REMARK ID 73478 DOMAINID 71535 MODEL 1 2021-05-01_00000159_1_11
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 50.231
ATOM      1  N   MET A   1      12.275 -11.684  -6.681  1.00 13.100          N  
ATOM      2  CA  MET A   1      11.789 -10.334  -6.939  1.00 12.680          C  
ATOM      3  C   MET A   1      10.332 -10.385  -7.360  1.00 12.970          C  
ATOM      4  O   MET A   1       9.961 -11.172  -8.235  1.00 13.240          O  
ATOM      5  CB  MET A   1      12.621  -9.673  -8.038  1.00 17.920          C  
ATOM      6  CG  MET A   1      14.111  -9.559  -7.743  1.00 17.920          C  
ATOM      7  SD  MET A   1      14.482  -8.588  -6.266  1.00 17.920          S  
ATOM      8  CE  MET A   1      13.982  -6.957  -6.768  1.00 17.920          C  
ATOM      9 1H   MET A   1      13.104 -11.862  -7.230  1.00 15.720          H  
ATOM     10 2H   MET A   1      12.488 -11.779  -5.699  1.00 15.720          H  
ATOM     11 3H   MET A   1      11.554 -12.345  -6.933  1.00 15.720          H  
ATOM     12  HA  MET A   1      11.854  -9.747  -6.021  1.00 15.220          H  
ATOM     13 1HB  MET A   1      12.508 -10.236  -8.963  1.00 21.500          H  
ATOM     14 2HB  MET A   1      12.246  -8.677  -8.223  1.00 21.500          H  
ATOM     15 1HG  MET A   1      14.528 -10.557  -7.613  1.00 21.500          H  
ATOM     16 2HG  MET A   1      14.609  -9.093  -8.594  1.00 21.500          H  
ATOM     17 1HE  MET A   1      14.188  -6.257  -5.975  1.00 21.500          H  
ATOM     18 2HE  MET A   1      14.550  -6.680  -7.635  1.00 21.500          H  
ATOM     19 3HE  MET A   1      12.921  -6.953  -7.000  1.00 21.500          H  
ATOM     20  N   GLY A   2       9.509  -9.532  -6.764  1.00 13.100          N  
ATOM     21  CA  GLY A   2       8.082  -9.510  -7.090  1.00 13.610          C  
ATOM     22  C   GLY A   2       7.276 -10.179  -5.995  1.00 14.240          C  
ATOM     23  O   GLY A   2       7.801 -10.990  -5.230  1.00 14.910          O  
ATOM     24  H   GLY A   2       9.856  -8.885  -6.043  1.00 15.720          H  
ATOM     25 1HA  GLY A   2       7.743  -8.482  -7.206  1.00 16.330          H  
ATOM     26 2HA  GLY A   2       7.908 -10.012  -8.039  1.00 16.330          H  
ATOM     27  N   GLY A   3       6.001  -9.805  -5.894  1.00 14.170          N  
ATOM     28  CA  GLY A   3       5.120 -10.309  -4.833  1.00 14.880          C  
ATOM     29  C   GLY A   3       5.294  -9.474  -3.566  1.00 15.120          C  
ATOM     30  O   GLY A   3       4.755  -9.800  -2.511  1.00 15.040          O  
ATOM     31  H   GLY A   3       5.640  -9.141  -6.577  1.00 17.000          H  
ATOM     32 1HA  GLY A   3       4.082 -10.289  -5.148  1.00 17.860          H  
ATOM     33 2HA  GLY A   3       5.369 -11.349  -4.622  1.00 17.860          H  
ATOM     34  N   GLU A   4       6.081  -8.413  -3.691  1.00 15.570          N  
ATOM     35  CA  GLU A   4       6.448  -7.526  -2.603  1.00 15.990          C  
ATOM     36  C   GLU A   4       5.408  -6.426  -2.286  1.00 15.850          C  
ATOM     37  O   GLU A   4       4.991  -6.299  -1.134  1.00 16.170          O  
ATOM     38  CB  GLU A   4       7.843  -6.988  -2.954  1.00 22.220          C  
ATOM     39  CG  GLU A   4       8.906  -8.113  -2.955  1.00 22.220          C  
ATOM     40  CD  GLU A   4      10.289  -7.726  -3.423  1.00 22.220          C  
ATOM     41  OE1 GLU A   4      11.149  -7.597  -2.584  1.00 22.220          O  
ATOM     42  OE2 GLU A   4      10.504  -7.608  -4.630  1.00 22.220          O  
ATOM     43  H   GLU A   4       6.457  -8.220  -4.605  1.00 18.680          H  
ATOM     44  HA  GLU A   4       6.552  -8.136  -1.705  1.00 19.190          H  
ATOM     45 1HB  GLU A   4       7.839  -6.540  -3.932  1.00 26.660          H  
ATOM     46 2HB  GLU A   4       8.143  -6.250  -2.261  1.00 26.660          H  
ATOM     47 1HG  GLU A   4       8.985  -8.503  -1.942  1.00 26.660          H  
ATOM     48 2HG  GLU A   4       8.541  -8.920  -3.585  1.00 26.660          H  
ATOM     49  N   GLY A   5       4.944  -5.673  -3.293  1.00 15.520          N  
ATOM     50  CA  GLY A   5       3.934  -4.639  -3.024  1.00 15.510          C  
ATOM     51  C   GLY A   5       2.497  -5.161  -3.176  1.00 15.170          C  
ATOM     52  O   GLY A   5       2.284  -6.339  -3.454  1.00 15.550          O  
ATOM     53  H   GLY A   5       5.343  -5.775  -4.226  1.00 18.620          H  
ATOM     54 1HA  GLY A   5       4.065  -4.284  -2.008  1.00 18.610          H  
ATOM     55 2HA  GLY A   5       4.095  -3.789  -3.686  1.00 18.610          H  
ATOM     56  N   LEU A   6       1.501  -4.269  -3.095  1.00 14.600          N  
ATOM     57  CA  LEU A   6       0.088  -4.682  -3.194  1.00 14.390          C  
ATOM     58  C   LEU A   6      -0.299  -5.285  -4.528  1.00 14.920          C  
ATOM     59  O   LEU A   6      -1.141  -6.176  -4.596  1.00 15.040          O  
ATOM     60  CB  LEU A   6      -0.831  -3.510  -2.903  1.00 20.230          C  
ATOM     61  CG  LEU A   6      -0.822  -3.089  -1.503  1.00 20.230          C  
ATOM     62  CD1 LEU A   6      -1.573  -1.872  -1.347  1.00 20.230          C  
ATOM     63  CD2 LEU A   6      -1.455  -4.176  -0.673  1.00 20.230          C  
ATOM     64  H   LEU A   6       1.720  -3.302  -2.898  1.00 17.520          H  
ATOM     65  HA  LEU A   6      -0.084  -5.440  -2.429  1.00 17.270          H  
ATOM     66 1HB  LEU A   6      -0.540  -2.664  -3.510  1.00 24.280          H  
ATOM     67 2HB  LEU A   6      -1.851  -3.790  -3.166  1.00 24.280          H  
ATOM     68  HG  LEU A   6       0.189  -2.907  -1.193  1.00 24.280          H  
ATOM     69 1HD1 LEU A   6      -1.557  -1.586  -0.300  1.00 24.280          H  
ATOM     70 2HD1 LEU A   6      -1.128  -1.083  -1.957  1.00 24.280          H  
ATOM     71 3HD1 LEU A   6      -2.590  -2.058  -1.659  1.00 24.280          H  
ATOM     72 1HD2 LEU A   6      -1.465  -3.875   0.348  1.00 24.280          H  
ATOM     73 2HD2 LEU A   6      -2.477  -4.331  -1.009  1.00 24.280          H  
ATOM     74 3HD2 LEU A   6      -0.901  -5.105  -0.774  1.00 24.280          H  
ATOM     75  N   ARG A   7       0.326  -4.809  -5.589  1.00 15.350          N  
ATOM     76  CA  ARG A   7       0.066  -5.335  -6.918  1.00 16.010          C  
ATOM     77  C   ARG A   7       1.240  -6.193  -7.332  1.00 16.060          C  
ATOM     78  O   ARG A   7       1.510  -6.388  -8.517  1.00 16.320          O  
ATOM     79  CB  ARG A   7      -0.218  -4.243  -7.934  1.00 22.150          C  
ATOM     80  CG  ARG A   7      -1.480  -3.457  -7.637  1.00 22.150          C  
ATOM     81  CD  ARG A   7      -1.869  -2.550  -8.750  1.00 22.150          C  
ATOM     82  NE  ARG A   7      -3.087  -1.814  -8.427  1.00 22.150          N  
ATOM     83  CZ  ARG A   7      -3.799  -1.074  -9.298  1.00 22.150          C  
ATOM     84  NH1 ARG A   7      -3.410  -0.970 -10.550  1.00 22.150          N  
ATOM     85  NH2 ARG A   7      -4.900  -0.462  -8.893  1.00 22.150          N  
ATOM     86  H   ARG A   7       1.000  -4.070  -5.469  1.00 18.420          H  
ATOM     87  HA  ARG A   7      -0.818  -5.973  -6.877  1.00 19.210          H  
ATOM     88 1HB  ARG A   7       0.615  -3.544  -7.966  1.00 26.580          H  
ATOM     89 2HB  ARG A   7      -0.320  -4.683  -8.926  1.00 26.580          H  
ATOM     90 1HG  ARG A   7      -2.301  -4.154  -7.464  1.00 26.580          H  
ATOM     91 2HG  ARG A   7      -1.325  -2.859  -6.742  1.00 26.580          H  
ATOM     92 1HD  ARG A   7      -1.075  -1.839  -8.955  1.00 26.580          H  
ATOM     93 2HD  ARG A   7      -2.059  -3.142  -9.644  1.00 26.580          H  
ATOM     94  HE  ARG A   7      -3.427  -1.870  -7.476  1.00 26.580          H  
ATOM     95 1HH1 ARG A   7      -2.573  -1.443 -10.860  1.00 26.580          H  
ATOM     96 2HH1 ARG A   7      -3.950  -0.420 -11.202  1.00 26.580          H  
ATOM     97 1HH2 ARG A   7      -5.199  -0.548  -7.931  1.00 26.580          H  
ATOM     98 2HH2 ARG A   7      -5.452   0.076  -9.544  1.00 26.580          H  
ATOM     99  N   ALA A   8       1.959  -6.675  -6.314  1.00 15.960          N  
ATOM    100  CA  ALA A   8       3.115  -7.541  -6.419  1.00 16.130          C  
ATOM    101  C   ALA A   8       4.289  -6.941  -7.162  1.00 16.480          C  
ATOM    102  O   ALA A   8       5.157  -7.682  -7.631  1.00 17.250          O  
ATOM    103  CB  ALA A   8       2.708  -8.832  -7.124  1.00 22.510          C  
ATOM    104  H   ALA A   8       1.675  -6.459  -5.362  1.00 19.150          H  
ATOM    105  HA  ALA A   8       3.443  -7.762  -5.403  1.00 19.360          H  
ATOM    106 1HB  ALA A   8       3.539  -9.509  -7.181  1.00 27.020          H  
ATOM    107 2HB  ALA A   8       1.895  -9.300  -6.569  1.00 27.020          H  
ATOM    108 3HB  ALA A   8       2.377  -8.620  -8.134  1.00 27.020          H  
ATOM    109  N   SER A   9       4.385  -5.622  -7.178  1.00 16.000          N  
ATOM    110  CA  SER A   9       5.515  -4.980  -7.807  1.00 16.370          C  
ATOM    111  C   SER A   9       6.795  -5.375  -7.059  1.00 16.680          C  
ATOM    112  O   SER A   9       6.749  -5.543  -5.835  1.00 16.320          O  
ATOM    113  CB  SER A   9       5.346  -3.473  -7.767  1.00 22.770          C  
ATOM    114  OG  SER A   9       6.471  -2.826  -8.298  1.00 22.770          O  
ATOM    115  H   SER A   9       3.643  -5.071  -6.779  1.00 19.200          H  
ATOM    116  HA  SER A   9       5.535  -5.288  -8.844  1.00 19.640          H  
ATOM    117 1HB  SER A   9       4.457  -3.189  -8.332  1.00 27.320          H  
ATOM    118 2HB  SER A   9       5.196  -3.152  -6.736  1.00 27.320          H  
ATOM    119  HG  SER A   9       7.239  -3.158  -7.788  1.00 27.320          H  
ATOM    120  N   PRO A  10       7.910  -5.637  -7.777  1.00 17.450          N  
ATOM    121  CA  PRO A  10       9.248  -5.855  -7.241  1.00 17.920          C  
ATOM    122  C   PRO A  10       9.754  -4.638  -6.490  1.00 17.410          C  
ATOM    123  O   PRO A  10       9.522  -3.502  -6.921  1.00 17.340          O  
ATOM    124  CB  PRO A  10      10.067  -6.156  -8.500  1.00 26.880          C  
ATOM    125  CG  PRO A  10       9.083  -6.751  -9.472  1.00 26.880          C  
ATOM    126  CD  PRO A  10       7.769  -6.080  -9.188  1.00 26.880          C  
ATOM    127  HA  PRO A  10       9.227  -6.722  -6.568  1.00 21.500          H  
ATOM    128 1HB  PRO A  10      10.482  -5.230  -8.882  1.00 32.260          H  
ATOM    129 2HB  PRO A  10      10.896  -6.820  -8.263  1.00 32.260          H  
ATOM    130 1HG  PRO A  10       9.423  -6.579 -10.503  1.00 32.260          H  
ATOM    131 2HG  PRO A  10       9.040  -7.842  -9.342  1.00 32.260          H  
ATOM    132 1HD  PRO A  10       7.622  -5.219  -9.857  1.00 32.260          H  
ATOM    133 2HD  PRO A  10       6.976  -6.841  -9.289  1.00 32.260          H  
ATOM    134  N   ARG A  11      10.547  -4.857  -5.443  1.00 17.210          N  
ATOM    135  CA  ARG A  11      11.117  -3.741  -4.682  1.00 16.860          C  
ATOM    136  C   ARG A  11      12.098  -2.879  -5.485  1.00 16.230          C  
ATOM    137  O   ARG A  11      12.435  -1.774  -5.068  1.00 16.310          O  
ATOM    138  CB  ARG A  11      11.833  -4.213  -3.426  1.00 23.740          C  
ATOM    139  CG  ARG A  11      13.106  -4.991  -3.640  1.00 23.740          C  
ATOM    140  CD  ARG A  11      13.715  -5.416  -2.349  1.00 23.740          C  
ATOM    141  NE  ARG A  11      14.984  -6.113  -2.541  1.00 23.740          N  
ATOM    142  CZ  ARG A  11      15.110  -7.432  -2.775  1.00 23.740          C  
ATOM    143  NH1 ARG A  11      14.047  -8.199  -2.833  1.00 23.740          N  
ATOM    144  NH2 ARG A  11      16.313  -7.960  -2.946  1.00 23.740          N  
ATOM    145  H   ARG A  11      10.707  -5.822  -5.131  1.00 20.650          H  
ATOM    146  HA  ARG A  11      10.290  -3.103  -4.367  1.00 20.230          H  
ATOM    147 1HB  ARG A  11      12.069  -3.365  -2.791  1.00 28.490          H  
ATOM    148 2HB  ARG A  11      11.168  -4.870  -2.873  1.00 28.490          H  
ATOM    149 1HG  ARG A  11      12.850  -5.895  -4.186  1.00 28.490          H  
ATOM    150 2HG  ARG A  11      13.828  -4.401  -4.201  1.00 28.490          H  
ATOM    151 1HD  ARG A  11      13.896  -4.541  -1.727  1.00 28.490          H  
ATOM    152 2HD  ARG A  11      13.031  -6.091  -1.834  1.00 28.490          H  
ATOM    153  HE  ARG A  11      15.829  -5.563  -2.505  1.00 28.490          H  
ATOM    154 1HH1 ARG A  11      13.102  -7.802  -2.707  1.00 28.490          H  
ATOM    155 2HH1 ARG A  11      14.146  -9.183  -3.010  1.00 28.490          H  
ATOM    156 1HH2 ARG A  11      17.133  -7.373  -2.903  1.00 28.490          H  
ATOM    157 2HH2 ARG A  11      16.407  -8.949  -3.124  1.00 28.490          H  
ATOM    158  N   ARG A  12      12.581  -3.389  -6.623  1.00 15.730          N  
ATOM    159  CA  ARG A  12      13.514  -2.644  -7.469  1.00 15.230          C  
ATOM    160  C   ARG A  12      12.844  -1.525  -8.274  1.00 14.730          C  
ATOM    161  O   ARG A  12      13.532  -0.719  -8.903  1.00 14.890          O  
ATOM    162  CB  ARG A  12      14.255  -3.567  -8.429  1.00 21.520          C  
ATOM    163  CG  ARG A  12      13.384  -4.232  -9.475  1.00 21.520          C  
ATOM    164  CD  ARG A  12      14.141  -5.177 -10.354  1.00 21.520          C  
ATOM    165  NE  ARG A  12      13.277  -5.788 -11.354  1.00 21.520          N  
ATOM    166  CZ  ARG A  12      13.653  -6.768 -12.200  1.00 21.520          C  
ATOM    167  NH1 ARG A  12      14.876  -7.249 -12.153  1.00 21.520          N  
ATOM    168  NH2 ARG A  12      12.789  -7.248 -13.078  1.00 21.520          N  
ATOM    169  H   ARG A  12      12.273  -4.304  -6.911  1.00 18.880          H  
ATOM    170  HA  ARG A  12      14.257  -2.185  -6.817  1.00 18.280          H  
ATOM    171 1HB  ARG A  12      15.014  -2.994  -8.958  1.00 25.830          H  
ATOM    172 2HB  ARG A  12      14.769  -4.336  -7.868  1.00 25.830          H  
ATOM    173 1HG  ARG A  12      12.639  -4.802  -8.958  1.00 25.830          H  
ATOM    174 2HG  ARG A  12      12.904  -3.476 -10.098  1.00 25.830          H  
ATOM    175 1HD  ARG A  12      14.925  -4.629 -10.876  1.00 25.830          H  
ATOM    176 2HD  ARG A  12      14.588  -5.967  -9.769  1.00 25.830          H  
ATOM    177  HE  ARG A  12      12.330  -5.442 -11.430  1.00 25.830          H  
ATOM    178 1HH1 ARG A  12      15.538  -6.883 -11.483  1.00 25.830          H  
ATOM    179 2HH1 ARG A  12      15.154  -7.983 -12.789  1.00 25.830          H  
ATOM    180 1HH2 ARG A  12      11.849  -6.880 -13.116  1.00 25.830          H  
ATOM    181 2HH2 ARG A  12      13.070  -7.982 -13.712  1.00 25.830          H  
ATOM    182  N   ARG A  13      11.510  -1.480  -8.295  1.00 14.290          N  
ATOM    183  CA  ARG A  13      10.832  -0.419  -9.026  1.00 13.940          C  
ATOM    184  C   ARG A  13      11.106   0.916  -8.308  1.00 13.090          C  
ATOM    185  O   ARG A  13      11.082   0.954  -7.084  1.00 12.660          O  
ATOM    186  CB  ARG A  13       9.332  -0.670  -9.114  1.00 19.660          C  
ATOM    187  CG  ARG A  13       8.558   0.388  -9.938  1.00 19.660          C  
ATOM    188  CD  ARG A  13       7.084   0.178  -9.937  1.00 19.660          C  
ATOM    189  NE  ARG A  13       6.688  -1.048 -10.592  1.00 19.660          N  
ATOM    190  CZ  ARG A  13       6.534  -1.194 -11.930  1.00 19.660          C  
ATOM    191  NH1 ARG A  13       6.761  -0.172 -12.731  1.00 19.660          N  
ATOM    192  NH2 ARG A  13       6.156  -2.353 -12.445  1.00 19.660          N  
ATOM    193  H   ARG A  13      10.954  -2.162  -7.774  1.00 17.150          H  
ATOM    194  HA  ARG A  13      11.231  -0.414 -10.032  1.00 16.730          H  
ATOM    195 1HB  ARG A  13       9.164  -1.634  -9.596  1.00 23.590          H  
ATOM    196 2HB  ARG A  13       8.911  -0.748  -8.127  1.00 23.590          H  
ATOM    197 1HG  ARG A  13       8.748   1.382  -9.526  1.00 23.590          H  
ATOM    198 2HG  ARG A  13       8.895   0.355 -10.971  1.00 23.590          H  
ATOM    199 1HD  ARG A  13       6.732   0.135  -8.913  1.00 23.590          H  
ATOM    200 2HD  ARG A  13       6.598   1.010 -10.445  1.00 23.590          H  
ATOM    201  HE  ARG A  13       6.506  -1.839  -9.980  1.00 23.590          H  
ATOM    202 1HH1 ARG A  13       7.050   0.716 -12.348  1.00 23.590          H  
ATOM    203 2HH1 ARG A  13       6.646  -0.278 -13.729  1.00 23.590          H  
ATOM    204 1HH2 ARG A  13       5.974  -3.143 -11.847  1.00 23.590          H  
ATOM    205 2HH2 ARG A  13       6.045  -2.445 -13.443  1.00 23.590          H  
ATOM    206  N   PRO A  14      11.471   2.002  -9.008  1.00 13.010          N  
ATOM    207  CA  PRO A  14      11.725   3.310  -8.423  1.00 12.400          C  
ATOM    208  C   PRO A  14      10.479   4.085  -7.990  1.00 11.790          C  
ATOM    209  O   PRO A  14       9.397   3.927  -8.561  1.00 11.970          O  
ATOM    210  CB  PRO A  14      12.482   4.030  -9.547  1.00 18.600          C  
ATOM    211  CG  PRO A  14      12.010   3.372 -10.818  1.00 18.600          C  
ATOM    212  CD  PRO A  14      11.820   1.909 -10.442  1.00 18.600          C  
ATOM    213  HA  PRO A  14      12.391   3.174  -7.557  1.00 14.880          H  
ATOM    214 1HB  PRO A  14      12.250   5.110  -9.513  1.00 22.320          H  
ATOM    215 2HB  PRO A  14      13.566   3.932  -9.392  1.00 22.320          H  
ATOM    216 1HG  PRO A  14      11.081   3.848 -11.164  1.00 22.320          H  
ATOM    217 2HG  PRO A  14      12.756   3.511 -11.616  1.00 22.320          H  
ATOM    218 1HD  PRO A  14      10.999   1.513 -11.041  1.00 22.320          H  
ATOM    219 2HD  PRO A  14      12.758   1.339 -10.575  1.00 22.320          H  
ATOM    220  N   LEU A  15      10.686   4.981  -7.028  1.00 11.240          N  
ATOM    221  CA  LEU A  15       9.717   5.980  -6.578  1.00 10.780          C  
ATOM    222  C   LEU A  15      10.061   7.343  -7.158  1.00 10.470          C  
ATOM    223  O   LEU A  15      11.219   7.609  -7.484  1.00 10.790          O  
ATOM    224  CB  LEU A  15       9.672   6.051  -5.042  1.00 15.280          C  
ATOM    225  CG  LEU A  15       9.210   4.774  -4.355  1.00 15.280          C  
ATOM    226  CD1 LEU A  15       9.341   4.861  -2.887  1.00 15.280          C  
ATOM    227  CD2 LEU A  15       7.790   4.630  -4.640  1.00 15.280          C  
ATOM    228  H   LEU A  15      11.598   4.997  -6.595  1.00 13.490          H  
ATOM    229  HA  LEU A  15       8.729   5.696  -6.939  1.00 12.940          H  
ATOM    230 1HB  LEU A  15      10.666   6.295  -4.673  1.00 18.330          H  
ATOM    231 2HB  LEU A  15       8.994   6.855  -4.752  1.00 18.330          H  
ATOM    232  HG  LEU A  15       9.780   3.921  -4.723  1.00 18.330          H  
ATOM    233 1HD1 LEU A  15       8.963   3.945  -2.446  1.00 18.330          H  
ATOM    234 2HD1 LEU A  15      10.384   5.000  -2.607  1.00 18.330          H  
ATOM    235 3HD1 LEU A  15       8.755   5.681  -2.545  1.00 18.330          H  
ATOM    236 1HD2 LEU A  15       7.417   3.735  -4.154  1.00 18.330          H  
ATOM    237 2HD2 LEU A  15       7.296   5.490  -4.251  1.00 18.330          H  
ATOM    238 3HD2 LEU A  15       7.626   4.577  -5.710  1.00 18.330          H  
ATOM    239  N   LEU A  16       9.071   8.215  -7.269  1.00 10.060          N  
ATOM    240  CA  LEU A  16       9.331   9.568  -7.735  1.00 10.010          C  
ATOM    241  C   LEU A  16      10.223  10.297  -6.715  1.00  9.900          C  
ATOM    242  O   LEU A  16      10.062  10.072  -5.513  1.00  9.680          O  
ATOM    243  CB  LEU A  16       8.022  10.335  -7.882  1.00 14.030          C  
ATOM    244  CG  LEU A  16       7.057   9.882  -8.961  1.00 14.030          C  
ATOM    245  CD1 LEU A  16       5.747  10.703  -8.839  1.00 14.030          C  
ATOM    246  CD2 LEU A  16       7.708  10.076 -10.309  1.00 14.030          C  
ATOM    247  H   LEU A  16       8.133   7.942  -7.015  1.00 12.070          H  
ATOM    248  HA  LEU A  16       9.795   9.493  -8.708  1.00 12.010          H  
ATOM    249 1HB  LEU A  16       7.509  10.209  -6.971  1.00 16.840          H  
ATOM    250 2HB  LEU A  16       8.237  11.395  -8.021  1.00 16.840          H  
ATOM    251  HG  LEU A  16       6.813   8.830  -8.825  1.00 16.840          H  
ATOM    252 1HD1 LEU A  16       5.041  10.387  -9.609  1.00 16.840          H  
ATOM    253 2HD1 LEU A  16       5.309  10.547  -7.868  1.00 16.840          H  
ATOM    254 3HD1 LEU A  16       5.966  11.763  -8.966  1.00 16.840          H  
ATOM    255 1HD2 LEU A  16       7.020   9.755 -11.094  1.00 16.840          H  
ATOM    256 2HD2 LEU A  16       7.949  11.130 -10.448  1.00 16.840          H  
ATOM    257 3HD2 LEU A  16       8.623   9.484 -10.361  1.00 16.840          H  
ATOM    258  N   PRO A  17      11.161  11.162  -7.152  1.00 10.290          N  
ATOM    259  CA  PRO A  17      12.026  11.979  -6.309  1.00 10.510          C  
ATOM    260  C   PRO A  17      11.236  12.870  -5.371  1.00 10.140          C  
ATOM    261  O   PRO A  17      10.179  13.389  -5.742  1.00  9.940          O  
ATOM    262  CB  PRO A  17      12.824  12.790  -7.335  1.00 15.770          C  
ATOM    263  CG  PRO A  17      12.864  11.912  -8.566  1.00 15.770          C  
ATOM    264  CD  PRO A  17      11.552  11.165  -8.582  1.00 15.770          C  
ATOM    265  HA  PRO A  17      12.691  11.315  -5.734  1.00 12.610          H  
ATOM    266 1HB  PRO A  17      12.331  13.756  -7.513  1.00 18.920          H  
ATOM    267 2HB  PRO A  17      13.826  13.014  -6.938  1.00 18.920          H  
ATOM    268 1HG  PRO A  17      13.013  12.528  -9.467  1.00 18.920          H  
ATOM    269 2HG  PRO A  17      13.726  11.230  -8.507  1.00 18.920          H  
ATOM    270 1HD  PRO A  17      10.799  11.676  -9.202  1.00 18.920          H  
ATOM    271 2HD  PRO A  17      11.782  10.147  -8.932  1.00 18.920          H  
ATOM    272  N   LEU A  18      11.775  13.095  -4.176  1.00 10.310          N  
ATOM    273  CA  LEU A  18      11.097  13.943  -3.208  1.00 10.280          C  
ATOM    274  C   LEU A  18      11.705  15.336  -3.209  1.00 10.860          C  
ATOM    275  O   LEU A  18      12.930  15.483  -3.162  1.00 11.390          O  
ATOM    276  CB  LEU A  18      11.235  13.357  -1.813  1.00 14.400          C  
ATOM    277  CG  LEU A  18      10.821  11.947  -1.650  1.00 14.400          C  
ATOM    278  CD1 LEU A  18      10.967  11.549  -0.201  1.00 14.400          C  
ATOM    279  CD2 LEU A  18       9.474  11.806  -2.127  1.00 14.400          C  
ATOM    280  H   LEU A  18      12.649  12.655  -3.929  1.00 12.370          H  
ATOM    281  HA  LEU A  18      10.045  14.015  -3.472  1.00 12.340          H  
ATOM    282 1HB  LEU A  18      12.268  13.443  -1.497  1.00 17.280          H  
ATOM    283 2HB  LEU A  18      10.599  13.933  -1.156  1.00 17.280          H  
ATOM    284  HG  LEU A  18      11.474  11.302  -2.240  1.00 17.280          H  
ATOM    285 1HD1 LEU A  18      10.679  10.513  -0.080  1.00 17.280          H  
ATOM    286 2HD1 LEU A  18      12.003  11.674   0.108  1.00 17.280          H  
ATOM    287 3HD1 LEU A  18      10.323  12.177   0.412  1.00 17.280          H  
ATOM    288 1HD2 LEU A  18       9.184  10.790  -2.031  1.00 17.280          H  
ATOM    289 2HD2 LEU A  18       8.804  12.447  -1.549  1.00 17.280          H  
ATOM    290 3HD2 LEU A  18       9.460  12.084  -3.157  1.00 17.280          H  
ATOM    291  N   GLN A  19      10.858  16.357  -3.170  1.00 10.940          N  
ATOM    292  CA  GLN A  19      11.347  17.725  -3.189  1.00 11.610          C  
ATOM    293  C   GLN A  19      11.400  18.352  -1.780  1.00 11.280          C  
ATOM    294  O   GLN A  19      10.634  17.963  -0.898  1.00 10.770          O  
ATOM    295  CB  GLN A  19      10.446  18.561  -4.077  1.00 15.990          C  
ATOM    296  CG  GLN A  19      10.265  18.030  -5.490  1.00 15.990          C  
ATOM    297  CD  GLN A  19      11.547  17.952  -6.264  1.00 15.990          C  
ATOM    298  OE1 GLN A  19      12.264  18.944  -6.428  1.00 15.990          O  
ATOM    299  NE2 GLN A  19      11.850  16.758  -6.764  1.00 15.990          N  
ATOM    300  H   GLN A  19       9.858  16.169  -3.210  1.00 13.130          H  
ATOM    301  HA  GLN A  19      12.328  17.697  -3.638  1.00 13.930          H  
ATOM    302 1HB  GLN A  19       9.477  18.663  -3.622  1.00 19.180          H  
ATOM    303 2HB  GLN A  19      10.870  19.542  -4.163  1.00 19.180          H  
ATOM    304 1HG  GLN A  19       9.838  17.025  -5.430  1.00 19.180          H  
ATOM    305 2HG  GLN A  19       9.580  18.685  -6.029  1.00 19.180          H  
ATOM    306 1HE2 GLN A  19      12.688  16.633  -7.294  1.00 19.180          H  
ATOM    307 2HE2 GLN A  19      11.222  15.985  -6.616  1.00 19.180          H  
ATOM    308  N   PRO A  20      12.267  19.349  -1.536  1.00 11.760          N  
ATOM    309  CA  PRO A  20      12.392  20.064  -0.269  1.00 11.830          C  
ATOM    310  C   PRO A  20      11.086  20.676   0.207  1.00 11.730          C  
ATOM    311  O   PRO A  20      10.260  21.110  -0.595  1.00 11.410          O  
ATOM    312  CB  PRO A  20      13.432  21.137  -0.602  1.00 17.750          C  
ATOM    313  CG  PRO A  20      14.283  20.516  -1.695  1.00 17.750          C  
ATOM    314  CD  PRO A  20      13.346  19.666  -2.512  1.00 17.750          C  
ATOM    315  HA  PRO A  20      12.783  19.380   0.493  1.00 14.200          H  
ATOM    316 1HB  PRO A  20      12.923  22.062  -0.918  1.00 21.290          H  
ATOM    317 2HB  PRO A  20      14.011  21.387   0.299  1.00 21.290          H  
ATOM    318 1HG  PRO A  20      14.764  21.307  -2.293  1.00 21.290          H  
ATOM    319 2HG  PRO A  20      15.096  19.926  -1.245  1.00 21.290          H  
ATOM    320 1HD  PRO A  20      12.961  20.218  -3.382  1.00 21.290          H  
ATOM    321 2HD  PRO A  20      13.915  18.769  -2.794  1.00 21.290          H  
ATOM    322  N   ARG A  21      10.909  20.736   1.520  1.00 12.180          N  
ATOM    323  CA  ARG A  21       9.692  21.309   2.065  1.00 12.210          C  
ATOM    324  C   ARG A  21       9.602  22.760   1.630  1.00 11.680          C  
ATOM    325  O   ARG A  21      10.598  23.483   1.642  1.00 11.660          O  
ATOM    326  CB  ARG A  21       9.659  21.173   3.581  1.00 17.080          C  
ATOM    327  CG  ARG A  21       9.508  19.723   4.060  1.00 17.080          C  
ATOM    328  CD  ARG A  21       9.488  19.581   5.552  1.00 17.080          C  
ATOM    329  NE  ARG A  21       9.403  18.168   5.956  1.00 17.080          N  
ATOM    330  CZ  ARG A  21       9.437  17.724   7.234  1.00 17.080          C  
ATOM    331  NH1 ARG A  21       9.545  18.593   8.221  1.00 17.080          N  
ATOM    332  NH2 ARG A  21       9.368  16.426   7.517  1.00 17.080          N  
ATOM    333  H   ARG A  21      11.613  20.372   2.147  1.00 14.620          H  
ATOM    334  HA  ARG A  21       8.836  20.768   1.654  1.00 14.650          H  
ATOM    335 1HB  ARG A  21      10.576  21.574   4.007  1.00 20.500          H  
ATOM    336 2HB  ARG A  21       8.827  21.750   3.985  1.00 20.500          H  
ATOM    337 1HG  ARG A  21       8.577  19.308   3.670  1.00 20.500          H  
ATOM    338 2HG  ARG A  21      10.343  19.131   3.678  1.00 20.500          H  
ATOM    339 1HD  ARG A  21      10.401  20.001   5.971  1.00 20.500          H  
ATOM    340 2HD  ARG A  21       8.625  20.104   5.958  1.00 20.500          H  
ATOM    341  HE  ARG A  21       9.335  17.474   5.199  1.00 20.500          H  
ATOM    342 1HH1 ARG A  21       9.599  19.581   8.018  1.00 20.500          H  
ATOM    343 2HH1 ARG A  21       9.573  18.271   9.178  1.00 20.500          H  
ATOM    344 1HH2 ARG A  21       9.274  15.713   6.773  1.00 20.500          H  
ATOM    345 2HH2 ARG A  21       9.403  16.125   8.474  1.00 20.500          H  
ATOM    346  N   GLY A  22       8.407  23.170   1.227  1.00 11.450          N  
ATOM    347  CA  GLY A  22       8.144  24.512   0.721  1.00 11.190          C  
ATOM    348  C   GLY A  22       7.987  24.451  -0.799  1.00 10.630          C  
ATOM    349  O   GLY A  22       7.401  25.342  -1.415  1.00 10.750          O  
ATOM    350  H   GLY A  22       7.638  22.514   1.250  1.00 13.740          H  
ATOM    351 1HA  GLY A  22       7.236  24.908   1.175  1.00 13.430          H  
ATOM    352 2HA  GLY A  22       8.964  25.178   0.985  1.00 13.430          H  
ATOM    353  N   CYS A  23       8.489  23.371  -1.393  1.00 10.240          N  
ATOM    354  CA  CYS A  23       8.361  23.115  -2.813  1.00  9.930          C  
ATOM    355  C   CYS A  23       6.893  22.826  -3.104  1.00 10.310          C  
ATOM    356  O   CYS A  23       6.245  22.165  -2.294  1.00 10.310          O  
ATOM    357  CB  CYS A  23       9.200  21.930  -3.248  1.00 14.030          C  
ATOM    358  SG  CYS A  23       9.093  21.604  -4.988  1.00 14.030          S  
ATOM    359  H   CYS A  23       8.997  22.675  -0.845  1.00 12.290          H  
ATOM    360  HA  CYS A  23       8.718  23.985  -3.349  1.00 11.920          H  
ATOM    361 1HB  CYS A  23      10.248  22.099  -2.994  1.00 16.830          H  
ATOM    362 2HB  CYS A  23       8.881  21.049  -2.721  1.00 16.830          H  
ATOM    363  HG  CYS A  23       7.762  21.794  -5.103  1.00 16.830          H  
ATOM    364  N   PRO A  24       6.290  23.386  -4.155  1.00 10.850          N  
ATOM    365  CA  PRO A  24       4.918  23.116  -4.519  1.00 11.400          C  
ATOM    366  C   PRO A  24       4.664  21.629  -4.697  1.00 11.300          C  
ATOM    367  O   PRO A  24       5.478  20.898  -5.261  1.00 11.020          O  
ATOM    368  CB  PRO A  24       4.775  23.892  -5.832  1.00 17.100          C  
ATOM    369  CG  PRO A  24       5.749  25.048  -5.689  1.00 17.100          C  
ATOM    370  CD  PRO A  24       6.913  24.501  -4.906  1.00 17.100          C  
ATOM    371  HA  PRO A  24       4.257  23.530  -3.744  1.00 13.680          H  
ATOM    372 1HB  PRO A  24       5.030  23.236  -6.687  1.00 20.520          H  
ATOM    373 2HB  PRO A  24       3.736  24.219  -5.971  1.00 20.520          H  
ATOM    374 1HG  PRO A  24       6.054  25.399  -6.689  1.00 20.520          H  
ATOM    375 2HG  PRO A  24       5.263  25.896  -5.187  1.00 20.520          H  
ATOM    376 1HD  PRO A  24       7.697  24.141  -5.594  1.00 20.520          H  
ATOM    377 2HD  PRO A  24       7.264  25.294  -4.226  1.00 20.520          H  
ATOM    378  N   ARG A  25       3.465  21.198  -4.316  1.00 11.750          N  
ATOM    379  CA  ARG A  25       3.062  19.797  -4.440  1.00 11.920          C  
ATOM    380  C   ARG A  25       3.054  19.391  -5.906  1.00 11.730          C  
ATOM    381  O   ARG A  25       3.296  18.233  -6.260  1.00 11.970          O  
ATOM    382  CB  ARG A  25       1.659  19.604  -3.882  1.00 16.620          C  
ATOM    383  CG  ARG A  25       1.506  19.738  -2.397  1.00 16.620          C  
ATOM    384  CD  ARG A  25       0.080  19.647  -2.008  1.00 16.620          C  
ATOM    385  NE  ARG A  25      -0.104  19.768  -0.566  1.00 16.620          N  
ATOM    386  CZ  ARG A  25      -1.292  19.926   0.053  1.00 16.620          C  
ATOM    387  NH1 ARG A  25      -2.406  19.989  -0.646  1.00 16.620          N  
ATOM    388  NH2 ARG A  25      -1.336  20.025   1.371  1.00 16.620          N  
ATOM    389  H   ARG A  25       2.829  21.848  -3.875  1.00 14.100          H  
ATOM    390  HA  ARG A  25       3.766  19.167  -3.899  1.00 14.300          H  
ATOM    391 1HB  ARG A  25       0.966  20.290  -4.363  1.00 19.940          H  
ATOM    392 2HB  ARG A  25       1.332  18.600  -4.105  1.00 19.940          H  
ATOM    393 1HG  ARG A  25       2.035  18.916  -1.915  1.00 19.940          H  
ATOM    394 2HG  ARG A  25       1.912  20.691  -2.059  1.00 19.940          H  
ATOM    395 1HD  ARG A  25      -0.484  20.440  -2.494  1.00 19.940          H  
ATOM    396 2HD  ARG A  25      -0.303  18.684  -2.329  1.00 19.940          H  
ATOM    397  HE  ARG A  25       0.724  19.732   0.012  1.00 19.940          H  
ATOM    398 1HH1 ARG A  25      -2.374  19.928  -1.653  1.00 19.940          H  
ATOM    399 2HH1 ARG A  25      -3.291  20.115  -0.175  1.00 19.940          H  
ATOM    400 1HH2 ARG A  25      -0.481  19.985   1.910  1.00 19.940          H  
ATOM    401 2HH2 ARG A  25      -2.221  20.151   1.840  1.00 19.940          H  
ATOM    402  N   GLY A  26       2.793  20.380  -6.764  1.00 11.480          N  
ATOM    403  CA  GLY A  26       2.686  20.225  -8.211  1.00 11.490          C  
ATOM    404  C   GLY A  26       3.956  19.742  -8.894  1.00 10.860          C  
ATOM    405  O   GLY A  26       3.902  19.279 -10.037  1.00 10.920          O  
ATOM    406  H   GLY A  26       2.639  21.298  -6.376  1.00 13.780          H  
ATOM    407 1HA  GLY A  26       1.886  19.539  -8.437  1.00 13.790          H  
ATOM    408 2HA  GLY A  26       2.400  21.184  -8.645  1.00 13.790          H  
ATOM    409  N   ASP A  27       5.087  19.801  -8.182  1.00 10.470          N  
ATOM    410  CA  ASP A  27       6.368  19.365  -8.708  1.00 10.100          C  
ATOM    411  C   ASP A  27       6.609  17.852  -8.554  1.00  9.350          C  
ATOM    412  O   ASP A  27       7.607  17.335  -9.058  1.00  9.080          O  
ATOM    413  CB  ASP A  27       7.478  20.182  -8.049  1.00 14.290          C  
ATOM    414  CG  ASP A  27       7.455  21.677  -8.502  1.00 14.290          C  
ATOM    415  OD1 ASP A  27       6.973  21.951  -9.583  1.00 14.290          O  
ATOM    416  OD2 ASP A  27       7.907  22.513  -7.761  1.00 14.290          O  
ATOM    417  H   ASP A  27       5.069  20.173  -7.231  1.00 12.560          H  
ATOM    418  HA  ASP A  27       6.384  19.591  -9.774  1.00 12.120          H  
ATOM    419 1HB  ASP A  27       7.345  20.143  -6.968  1.00 17.150          H  
ATOM    420 2HB  ASP A  27       8.450  19.747  -8.280  1.00 17.150          H  
ATOM    421  N   GLY A  28       5.708  17.130  -7.870  1.00  9.240          N  
ATOM    422  CA  GLY A  28       5.877  15.677  -7.716  1.00  8.770          C  
ATOM    423  C   GLY A  28       5.461  15.159  -6.359  1.00  8.260          C  
ATOM    424  O   GLY A  28       4.269  15.076  -6.038  1.00  8.290          O  
ATOM    425  H   GLY A  28       4.900  17.589  -7.446  1.00 11.090          H  
ATOM    426 1HA  GLY A  28       5.307  15.154  -8.472  1.00 10.520          H  
ATOM    427 2HA  GLY A  28       6.921  15.419  -7.885  1.00 10.520          H  
ATOM    428  N   CYS A  29       6.468  14.771  -5.587  1.00  8.070          N  
ATOM    429  CA  CYS A  29       6.319  14.285  -4.223  1.00  7.890          C  
ATOM    430  C   CYS A  29       7.104  15.196  -3.307  1.00  7.730          C  
ATOM    431  O   CYS A  29       8.183  15.650  -3.691  1.00  7.870          O  
ATOM    432  CB  CYS A  29       6.908  12.887  -4.103  1.00 11.120          C  
ATOM    433  SG  CYS A  29       6.173  11.635  -5.086  1.00 11.120          S  
ATOM    434  H   CYS A  29       7.406  14.846  -5.962  1.00  9.680          H  
ATOM    435  HA  CYS A  29       5.275  14.315  -3.925  1.00  9.470          H  
ATOM    436 1HB  CYS A  29       7.935  12.951  -4.417  1.00 13.340          H  
ATOM    437 2HB  CYS A  29       6.892  12.565  -3.074  1.00 13.340          H  
ATOM    438  HG  CYS A  29       7.120  10.724  -4.846  1.00 13.340          H  
ATOM    439  N   LEU A  30       6.603  15.448  -2.108  1.00  7.760          N  
ATOM    440  CA  LEU A  30       7.352  16.287  -1.185  1.00  8.020          C  
ATOM    441  C   LEU A  30       7.994  15.502  -0.052  1.00  8.500          C  
ATOM    442  O   LEU A  30       7.446  14.509   0.427  1.00  8.810          O  
ATOM    443  CB  LEU A  30       6.431  17.360  -0.601  1.00 11.120          C  
ATOM    444  CG  LEU A  30       5.735  18.271  -1.637  1.00 11.120          C  
ATOM    445  CD1 LEU A  30       4.859  19.261  -0.918  1.00 11.120          C  
ATOM    446  CD2 LEU A  30       6.771  18.967  -2.475  1.00 11.120          C  
ATOM    447  H   LEU A  30       5.684  15.091  -1.830  1.00  9.310          H  
ATOM    448  HA  LEU A  30       8.148  16.790  -1.735  1.00  9.620          H  
ATOM    449 1HB  LEU A  30       5.650  16.864  -0.020  1.00 13.350          H  
ATOM    450 2HB  LEU A  30       7.014  17.992   0.069  1.00 13.350          H  
ATOM    451  HG  LEU A  30       5.093  17.666  -2.283  1.00 13.350          H  
ATOM    452 1HD1 LEU A  30       4.369  19.899  -1.643  1.00 13.350          H  
ATOM    453 2HD1 LEU A  30       4.113  18.729  -0.329  1.00 13.350          H  
ATOM    454 3HD1 LEU A  30       5.477  19.876  -0.264  1.00 13.350          H  
ATOM    455 1HD2 LEU A  30       6.291  19.608  -3.207  1.00 13.350          H  
ATOM    456 2HD2 LEU A  30       7.404  19.568  -1.826  1.00 13.350          H  
ATOM    457 3HD2 LEU A  30       7.368  18.226  -2.985  1.00 13.350          H  
ATOM    458  N   ARG A  31       9.115  16.007   0.459  1.00  8.800          N  
ATOM    459  CA  ARG A  31       9.780  15.410   1.620  1.00  9.470          C  
ATOM    460  C   ARG A  31       9.022  15.816   2.877  1.00  9.710          C  
ATOM    461  O   ARG A  31       9.509  16.610   3.683  1.00 10.170          O  
ATOM    462  CB  ARG A  31      11.217  15.915   1.736  1.00 12.990          C  
ATOM    463  CG  ARG A  31      12.113  15.541   0.592  1.00 12.990          C  
ATOM    464  CD  ARG A  31      13.455  16.138   0.666  1.00 12.990          C  
ATOM    465  NE  ARG A  31      14.204  15.929  -0.575  1.00 12.990          N  
ATOM    466  CZ  ARG A  31      15.509  16.175  -0.735  1.00 12.990          C  
ATOM    467  NH1 ARG A  31      16.235  16.617   0.273  1.00 12.990          N  
ATOM    468  NH2 ARG A  31      16.062  15.971  -1.916  1.00 12.990          N  
ATOM    469  H   ARG A  31       9.545  16.812   0.005  1.00 10.560          H  
ATOM    470  HA  ARG A  31       9.772  14.324   1.524  1.00 11.360          H  
ATOM    471 1HB  ARG A  31      11.209  17.005   1.795  1.00 15.590          H  
ATOM    472 2HB  ARG A  31      11.666  15.536   2.653  1.00 15.590          H  
ATOM    473 1HG  ARG A  31      12.247  14.467   0.617  1.00 15.590          H  
ATOM    474 2HG  ARG A  31      11.665  15.830  -0.335  1.00 15.590          H  
ATOM    475 1HD  ARG A  31      13.370  17.201   0.833  1.00 15.590          H  
ATOM    476 2HD  ARG A  31      14.013  15.685   1.482  1.00 15.590          H  
ATOM    477  HE  ARG A  31      13.691  15.613  -1.411  1.00 15.590          H  
ATOM    478 1HH1 ARG A  31      15.804  16.771   1.173  1.00 15.590          H  
ATOM    479 2HH1 ARG A  31      17.220  16.800   0.146  1.00 15.590          H  
ATOM    480 1HH2 ARG A  31      15.489  15.630  -2.688  1.00 15.590          H  
ATOM    481 2HH2 ARG A  31      17.042  16.150  -2.054  1.00 15.590          H  
ATOM    482  N   GLY A  32       7.824  15.256   3.012  1.00  9.610          N  
ATOM    483  CA  GLY A  32       6.867  15.579   4.062  1.00 10.020          C  
ATOM    484  C   GLY A  32       7.125  14.817   5.348  1.00 10.400          C  
ATOM    485  O   GLY A  32       8.258  14.411   5.626  1.00 10.680          O  
ATOM    486  H   GLY A  32       7.548  14.607   2.277  1.00 11.530          H  
ATOM    487 1HA  GLY A  32       6.894  16.651   4.260  1.00 12.020          H  
ATOM    488 2HA  GLY A  32       5.863  15.351   3.704  1.00 12.020          H  
ATOM    489  N   GLY A  33       6.089  14.700   6.177  1.00 10.620          N  
ATOM    490  CA  GLY A  33       6.223  14.052   7.474  1.00 11.170          C  
ATOM    491  C   GLY A  33       5.529  12.697   7.552  1.00 11.150          C  
ATOM    492  O   GLY A  33       5.227  12.058   6.532  1.00 11.260          O  
ATOM    493  H   GLY A  33       5.186  15.056   5.894  1.00 12.740          H  
ATOM    494 1HA  GLY A  33       7.280  13.927   7.707  1.00 13.400          H  
ATOM    495 2HA  GLY A  33       5.813  14.706   8.242  1.00 13.400          H  
ATOM    496  N   ARG A  34       5.296  12.277   8.794  1.00 11.190          N  
ATOM    497  CA  ARG A  34       4.673  11.002   9.118  1.00 11.340          C  
ATOM    498  C   ARG A  34       3.297  11.301   9.709  1.00 11.260          C  
ATOM    499  O   ARG A  34       3.123  12.323  10.376  1.00 11.360          O  
ATOM    500  CB  ARG A  34       5.527  10.264  10.145  1.00 15.820          C  
ATOM    501  CG  ARG A  34       7.017  10.086   9.745  1.00 15.820          C  
ATOM    502  CD  ARG A  34       7.256   9.071   8.682  1.00 15.820          C  
ATOM    503  NE  ARG A  34       7.023   7.718   9.155  1.00 15.820          N  
ATOM    504  CZ  ARG A  34       7.922   6.955   9.810  1.00 15.820          C  
ATOM    505  NH1 ARG A  34       9.127   7.406  10.085  1.00 15.820          N  
ATOM    506  NH2 ARG A  34       7.560   5.745  10.164  1.00 15.820          N  
ATOM    507  H   ARG A  34       5.574  12.875   9.560  1.00 13.430          H  
ATOM    508  HA  ARG A  34       4.561  10.403   8.218  1.00 13.610          H  
ATOM    509 1HB  ARG A  34       5.488  10.784  11.099  1.00 18.980          H  
ATOM    510 2HB  ARG A  34       5.108   9.265  10.297  1.00 18.980          H  
ATOM    511 1HG  ARG A  34       7.406  11.039   9.387  1.00 18.980          H  
ATOM    512 2HG  ARG A  34       7.582   9.778  10.625  1.00 18.980          H  
ATOM    513 1HD  ARG A  34       6.573   9.258   7.852  1.00 18.980          H  
ATOM    514 2HD  ARG A  34       8.282   9.138   8.330  1.00 18.980          H  
ATOM    515  HE  ARG A  34       6.119   7.283   8.986  1.00 18.980          H  
ATOM    516 1HH1 ARG A  34       9.393   8.338   9.806  1.00 18.980          H  
ATOM    517 2HH1 ARG A  34       9.782   6.814  10.576  1.00 18.980          H  
ATOM    518 1HH2 ARG A  34       6.611   5.453   9.917  1.00 18.980          H  
ATOM    519 2HH2 ARG A  34       8.197   5.128  10.658  1.00 18.980          H  
ATOM    520  N   GLY A  35       2.337  10.421   9.479  1.00 11.280          N  
ATOM    521  CA  GLY A  35       1.000  10.576  10.040  1.00 11.430          C  
ATOM    522  C   GLY A  35       0.569   9.347  10.825  1.00 10.930          C  
ATOM    523  O   GLY A  35       1.371   8.716  11.525  1.00 11.080          O  
ATOM    524  H   GLY A  35       2.540   9.616   8.890  1.00 13.540          H  
ATOM    525 1HA  GLY A  35       0.977  11.449  10.691  1.00 13.720          H  
ATOM    526 2HA  GLY A  35       0.291  10.766   9.236  1.00 13.720          H  
ATOM    527  N   ARG A  36      -0.715   9.023  10.717  1.00 10.510          N  
ATOM    528  CA  ARG A  36      -1.296   7.910  11.449  1.00 10.210          C  
ATOM    529  C   ARG A  36      -0.547   6.624  11.162  1.00  9.720          C  
ATOM    530  O   ARG A  36      -0.165   6.347  10.025  1.00  9.530          O  
ATOM    531  CB  ARG A  36      -2.764   7.745  11.097  1.00 14.410          C  
ATOM    532  CG  ARG A  36      -3.498   6.646  11.853  1.00 14.410          C  
ATOM    533  CD  ARG A  36      -4.943   6.612  11.509  1.00 14.410          C  
ATOM    534  NE  ARG A  36      -5.640   5.544  12.208  1.00 14.410          N  
ATOM    535  CZ  ARG A  36      -6.954   5.271  12.079  1.00 14.410          C  
ATOM    536  NH1 ARG A  36      -7.699   5.991  11.270  1.00 14.410          N  
ATOM    537  NH2 ARG A  36      -7.494   4.278  12.766  1.00 14.410          N  
ATOM    538  H   ARG A  36      -1.311   9.573  10.115  1.00 12.610          H  
ATOM    539  HA  ARG A  36      -1.223   8.123  12.516  1.00 12.250          H  
ATOM    540 1HB  ARG A  36      -3.288   8.678  11.292  1.00 17.300          H  
ATOM    541 2HB  ARG A  36      -2.856   7.542  10.047  1.00 17.300          H  
ATOM    542 1HG  ARG A  36      -3.073   5.680  11.585  1.00 17.300          H  
ATOM    543 2HG  ARG A  36      -3.397   6.804  12.926  1.00 17.300          H  
ATOM    544 1HD  ARG A  36      -5.405   7.559  11.785  1.00 17.300          H  
ATOM    545 2HD  ARG A  36      -5.058   6.454  10.438  1.00 17.300          H  
ATOM    546  HE  ARG A  36      -5.100   4.967  12.842  1.00 17.300          H  
ATOM    547 1HH1 ARG A  36      -7.287   6.750  10.746  1.00 17.300          H  
ATOM    548 2HH1 ARG A  36      -8.684   5.786  11.174  1.00 17.300          H  
ATOM    549 1HH2 ARG A  36      -6.921   3.724  13.389  1.00 17.300          H  
ATOM    550 2HH2 ARG A  36      -8.477   4.073  12.670  1.00 17.300          H  
ATOM    551  N   ALA A  37      -0.279   5.875  12.228  1.00  9.740          N  
ATOM    552  CA  ALA A  37       0.433   4.599  12.196  1.00  9.560          C  
ATOM    553  C   ALA A  37       1.859   4.723  11.675  1.00  9.200          C  
ATOM    554  O   ALA A  37       2.501   3.719  11.408  1.00  9.140          O  
ATOM    555  CB  ALA A  37      -0.314   3.593  11.323  1.00 13.460          C  
ATOM    556  H   ALA A  37      -0.604   6.204  13.125  1.00 11.690          H  
ATOM    557  HA  ALA A  37       0.479   4.221  13.217  1.00 11.470          H  
ATOM    558 1HB  ALA A  37       0.207   2.643  11.349  1.00 16.150          H  
ATOM    559 2HB  ALA A  37      -1.325   3.458  11.703  1.00 16.150          H  
ATOM    560 3HB  ALA A  37      -0.362   3.938  10.293  1.00 16.150          H  
ATOM    561  N   GLY A  38       2.397   5.933  11.584  1.00  9.200          N  
ATOM    562  CA  GLY A  38       3.758   6.085  11.111  1.00  9.050          C  
ATOM    563  C   GLY A  38       3.835   6.083   9.584  1.00  8.870          C  
ATOM    564  O   GLY A  38       4.928   6.004   9.016  1.00  9.150          O  
ATOM    565  H   GLY A  38       1.858   6.774  11.797  1.00 11.040          H  
ATOM    566 1HA  GLY A  38       4.163   7.021  11.494  1.00 10.860          H  
ATOM    567 2HA  GLY A  38       4.375   5.283  11.510  1.00 10.860          H  
ATOM    568  N   PHE A  39       2.697   6.152   8.903  1.00  8.640          N  
ATOM    569  CA  PHE A  39       2.722   6.152   7.446  1.00  8.710          C  
ATOM    570  C   PHE A  39       3.274   7.474   6.934  1.00  8.890          C  
ATOM    571  O   PHE A  39       3.032   8.531   7.518  1.00  9.510          O  
ATOM    572  CB  PHE A  39       1.318   5.910   6.902  1.00 12.170          C  
ATOM    573  CG  PHE A  39       0.855   4.503   7.043  1.00 12.170          C  
ATOM    574  CD1 PHE A  39       1.760   3.469   7.125  1.00 12.170          C  
ATOM    575  CD2 PHE A  39      -0.486   4.212   7.120  1.00 12.170          C  
ATOM    576  CE1 PHE A  39       1.336   2.178   7.272  1.00 12.170          C  
ATOM    577  CE2 PHE A  39      -0.919   2.913   7.275  1.00 12.170          C  
ATOM    578  CZ  PHE A  39       0.000   1.892   7.356  1.00 12.170          C  
ATOM    579  H   PHE A  39       1.798   6.198   9.391  1.00 10.370          H  
ATOM    580  HA  PHE A  39       3.377   5.348   7.105  1.00 10.450          H  
ATOM    581 1HB  PHE A  39       0.619   6.534   7.449  1.00 14.600          H  
ATOM    582 2HB  PHE A  39       1.271   6.195   5.848  1.00 14.600          H  
ATOM    583  HD1 PHE A  39       2.828   3.686   7.067  1.00 14.600          H  
ATOM    584  HD2 PHE A  39      -1.202   5.029   7.063  1.00 14.600          H  
ATOM    585  HE1 PHE A  39       2.072   1.385   7.325  1.00 14.600          H  
ATOM    586  HE2 PHE A  39      -1.984   2.695   7.333  1.00 14.600          H  
ATOM    587  HZ  PHE A  39      -0.337   0.862   7.480  1.00 14.600          H  
ATOM    588  N   GLY A  40       4.048   7.440   5.860  1.00  8.520          N  
ATOM    589  CA  GLY A  40       4.539   8.695   5.299  1.00  8.810          C  
ATOM    590  C   GLY A  40       3.533   9.232   4.302  1.00  8.500          C  
ATOM    591  O   GLY A  40       2.907   8.450   3.590  1.00  8.550          O  
ATOM    592  H   GLY A  40       4.264   6.560   5.420  1.00 10.220          H  
ATOM    593 1HA  GLY A  40       4.703   9.425   6.089  1.00 10.570          H  
ATOM    594 2HA  GLY A  40       5.496   8.527   4.807  1.00 10.570          H  
ATOM    595  N   PHE A  41       3.395  10.556   4.234  1.00  8.420          N  
ATOM    596  CA  PHE A  41       2.473  11.164   3.267  1.00  8.360          C  
ATOM    597  C   PHE A  41       3.141  12.275   2.452  1.00  8.150          C  
ATOM    598  O   PHE A  41       3.494  13.326   2.987  1.00  8.390          O  
ATOM    599  CB  PHE A  41       1.217  11.680   3.979  1.00 11.730          C  
ATOM    600  CG  PHE A  41       0.417  10.586   4.710  1.00 11.730          C  
ATOM    601  CD1 PHE A  41       0.731  10.205   6.004  1.00 11.730          C  
ATOM    602  CD2 PHE A  41      -0.645   9.945   4.091  1.00 11.730          C  
ATOM    603  CE1 PHE A  41      -0.001   9.220   6.639  1.00 11.730          C  
ATOM    604  CE2 PHE A  41      -1.369   8.972   4.728  1.00 11.730          C  
ATOM    605  CZ  PHE A  41      -1.048   8.608   5.998  1.00 11.730          C  
ATOM    606  H   PHE A  41       3.943  11.136   4.878  1.00 10.100          H  
ATOM    607  HA  PHE A  41       2.163  10.395   2.568  1.00 10.030          H  
ATOM    608 1HB  PHE A  41       1.499  12.438   4.708  1.00 14.070          H  
ATOM    609 2HB  PHE A  41       0.561  12.154   3.255  1.00 14.070          H  
ATOM    610  HD1 PHE A  41       1.566  10.684   6.522  1.00 14.070          H  
ATOM    611  HD2 PHE A  41      -0.915  10.228   3.089  1.00 14.070          H  
ATOM    612  HE1 PHE A  41       0.255   8.921   7.652  1.00 14.070          H  
ATOM    613  HE2 PHE A  41      -2.201   8.493   4.217  1.00 14.070          H  
ATOM    614  HZ  PHE A  41      -1.620   7.834   6.499  1.00 14.070          H  
ATOM    615  N   TRP A  42       3.291  12.044   1.143  1.00  7.940          N  
ATOM    616  CA  TRP A  42       4.008  12.979   0.259  1.00  7.870          C  
ATOM    617  C   TRP A  42       3.160  14.045  -0.460  1.00  8.100          C  
ATOM    618  O   TRP A  42       3.714  14.880  -1.180  1.00  8.290          O  
ATOM    619  CB  TRP A  42       4.810  12.187  -0.774  1.00 11.050          C  
ATOM    620  CG  TRP A  42       5.908  11.392  -0.148  1.00 11.050          C  
ATOM    621  CD1 TRP A  42       6.423  11.589   1.099  1.00 11.050          C  
ATOM    622  CD2 TRP A  42       6.640  10.277  -0.706  1.00 11.050          C  
ATOM    623  NE1 TRP A  42       7.404  10.677   1.356  1.00 11.050          N  
ATOM    624  CE2 TRP A  42       7.549   9.865   0.271  1.00 11.050          C  
ATOM    625  CE3 TRP A  42       6.598   9.593  -1.935  1.00 11.050          C  
ATOM    626  CZ2 TRP A  42       8.404   8.819   0.069  1.00 11.050          C  
ATOM    627  CZ3 TRP A  42       7.474   8.531  -2.124  1.00 11.050          C  
ATOM    628  CH2 TRP A  42       8.348   8.168  -1.138  1.00 11.050          C  
ATOM    629  H   TRP A  42       2.952  11.171   0.765  1.00  9.530          H  
ATOM    630  HA  TRP A  42       4.731  13.513   0.877  1.00  9.440          H  
ATOM    631 1HB  TRP A  42       4.161  11.500  -1.299  1.00 13.260          H  
ATOM    632 2HB  TRP A  42       5.234  12.865  -1.497  1.00 13.260          H  
ATOM    633  HD1 TRP A  42       6.098  12.365   1.792  1.00 13.260          H  
ATOM    634  HE1 TRP A  42       7.938  10.616   2.210  1.00 13.260          H  
ATOM    635  HE3 TRP A  42       5.897   9.886  -2.710  1.00 13.260          H  
ATOM    636  HZ2 TRP A  42       9.117   8.501   0.830  1.00 13.260          H  
ATOM    637  HZ3 TRP A  42       7.456   7.998  -3.063  1.00 13.260          H  
ATOM    638  HH2 TRP A  42       9.027   7.353  -1.299  1.00 13.260          H  
ATOM    639  N   ARG A  43       1.827  13.997  -0.300  1.00  8.280          N  
ATOM    640  CA  ARG A  43       0.899  14.959  -0.941  1.00  8.620          C  
ATOM    641  C   ARG A  43       1.129  15.113  -2.452  1.00  8.050          C  
ATOM    642  O   ARG A  43       1.262  16.221  -2.972  1.00  8.020          O  
ATOM    643  CB  ARG A  43       1.007  16.316  -0.273  1.00 11.930          C  
ATOM    644  CG  ARG A  43       0.718  16.326   1.227  1.00 11.930          C  
ATOM    645  CD  ARG A  43      -0.725  16.041   1.524  1.00 11.930          C  
ATOM    646  NE  ARG A  43      -1.016  16.150   2.952  1.00 11.930          N  
ATOM    647  CZ  ARG A  43      -2.243  16.023   3.504  1.00 11.930          C  
ATOM    648  NH1 ARG A  43      -3.290  15.793   2.745  1.00 11.930          N  
ATOM    649  NH2 ARG A  43      -2.391  16.129   4.812  1.00 11.930          N  
ATOM    650  H   ARG A  43       1.452  13.289   0.312  1.00  9.940          H  
ATOM    651  HA  ARG A  43      -0.116  14.589  -0.790  1.00 10.340          H  
ATOM    652 1HB  ARG A  43       2.000  16.735  -0.432  1.00 14.320          H  
ATOM    653 2HB  ARG A  43       0.296  16.979  -0.734  1.00 14.320          H  
ATOM    654 1HG  ARG A  43       1.328  15.567   1.723  1.00 14.320          H  
ATOM    655 2HG  ARG A  43       0.963  17.308   1.632  1.00 14.320          H  
ATOM    656 1HD  ARG A  43      -1.356  16.752   0.990  1.00 14.320          H  
ATOM    657 2HD  ARG A  43      -0.969  15.028   1.203  1.00 14.320          H  
ATOM    658  HE  ARG A  43      -0.237  16.321   3.576  1.00 14.320          H  
ATOM    659 1HH1 ARG A  43      -3.183  15.712   1.744  1.00 14.320          H  
ATOM    660 2HH1 ARG A  43      -4.206  15.694   3.163  1.00 14.320          H  
ATOM    661 1HH2 ARG A  43      -1.588  16.305   5.401  1.00 14.320          H  
ATOM    662 2HH2 ARG A  43      -3.307  16.030   5.225  1.00 14.320          H  
ATOM    663  N   VAL A  44       1.175  13.982  -3.126  1.00  7.830          N  
ATOM    664  CA  VAL A  44       1.507  13.851  -4.535  1.00  7.450          C  
ATOM    665  C   VAL A  44       0.512  14.315  -5.575  1.00  7.660          C  
ATOM    666  O   VAL A  44      -0.682  14.017  -5.511  1.00  8.140          O  
ATOM    667  CB  VAL A  44       1.851  12.400  -4.776  1.00 10.580          C  
ATOM    668  CG1 VAL A  44       2.095  12.091  -6.218  1.00 10.580          C  
ATOM    669  CG2 VAL A  44       3.019  12.158  -3.954  1.00 10.580          C  
ATOM    670  H   VAL A  44       1.008  13.132  -2.611  1.00  9.400          H  
ATOM    671  HA  VAL A  44       2.417  14.427  -4.681  1.00  8.940          H  
ATOM    672  HB  VAL A  44       1.036  11.790  -4.476  1.00 12.700          H  
ATOM    673 1HG1 VAL A  44       2.337  11.057  -6.334  1.00 12.700          H  
ATOM    674 2HG1 VAL A  44       1.192  12.294  -6.762  1.00 12.700          H  
ATOM    675 3HG1 VAL A  44       2.922  12.702  -6.586  1.00 12.700          H  
ATOM    676 1HG2 VAL A  44       3.336  11.153  -4.027  1.00 12.700          H  
ATOM    677 2HG2 VAL A  44       3.773  12.807  -4.300  1.00 12.700          H  
ATOM    678 3HG2 VAL A  44       2.784  12.391  -2.934  1.00 12.700          H  
ATOM    679  N   THR A  45       1.061  15.025  -6.563  1.00  7.500          N  
ATOM    680  CA  THR A  45       0.318  15.551  -7.706  1.00  7.810          C  
ATOM    681  C   THR A  45       0.680  14.877  -9.009  1.00  7.610          C  
ATOM    682  O   THR A  45       0.346  15.363 -10.099  1.00  7.160          O  
ATOM    683  CB  THR A  45       0.638  16.986  -7.930  1.00 10.810          C  
ATOM    684  OG1 THR A  45       2.061  17.071  -8.170  1.00 10.810          O  
ATOM    685  CG2 THR A  45       0.171  17.798  -6.773  1.00 10.810          C  
ATOM    686  H   THR A  45       2.069  15.214  -6.487  1.00  9.000          H  
ATOM    687  HA  THR A  45      -0.745  15.422  -7.510  1.00  9.370          H  
ATOM    688  HB  THR A  45       0.153  17.319  -8.788  1.00 12.970          H  
ATOM    689  HG1 THR A  45       2.518  17.190  -7.304  1.00 12.970          H  
ATOM    690 1HG2 THR A  45       0.382  18.841  -6.917  1.00 12.970          H  
ATOM    691 2HG2 THR A  45      -0.900  17.672  -6.682  1.00 12.970          H  
ATOM    692 3HG2 THR A  45       0.661  17.442  -5.878  1.00 12.970          H  
ATOM    693  N   GLY A  46       1.517  13.867  -8.910  1.00  8.130          N  
ATOM    694  CA  GLY A  46       1.986  13.099 -10.050  1.00  8.140          C  
ATOM    695  C   GLY A  46       3.116  13.803 -10.785  1.00  7.590          C  
ATOM    696  O   GLY A  46       3.707  13.236 -11.701  1.00  7.610          O  
ATOM    697  H   GLY A  46       1.791  13.583  -7.984  1.00  9.760          H  
ATOM    698 1HA  GLY A  46       2.325  12.119  -9.711  1.00  9.770          H  
ATOM    699 2HA  GLY A  46       1.157  12.924 -10.735  1.00  9.770          H  
ATOM    700  N   GLY A  47       3.441  15.037 -10.384  1.00  7.310          N  
ATOM    701  CA  GLY A  47       4.478  15.776 -11.079  1.00  6.780          C  
ATOM    702  C   GLY A  47       3.908  16.652 -12.173  1.00  6.070          C  
ATOM    703  O   GLY A  47       4.654  17.225 -12.971  1.00  6.090          O  
ATOM    704  H   GLY A  47       2.948  15.508  -9.615  1.00  8.770          H  
ATOM    705 1HA  GLY A  47       5.006  16.412 -10.381  1.00  8.140          H  
ATOM    706 2HA  GLY A  47       5.207  15.086 -11.500  1.00  8.140          H  
ATOM    707  N   SER A  48       2.585  16.749 -12.231  1.00  5.820          N  
ATOM    708  CA  SER A  48       1.971  17.571 -13.254  1.00  5.460          C  
ATOM    709  C   SER A  48       0.866  18.471 -12.734  1.00  4.610          C  
ATOM    710  O   SER A  48      -0.160  18.634 -13.398  1.00  4.510          O  
ATOM    711  CB  SER A  48       1.431  16.693 -14.364  1.00  7.790          C  
ATOM    712  OG  SER A  48       2.461  15.950 -14.961  1.00  7.790          O  
ATOM    713  H   SER A  48       1.995  16.249 -11.564  1.00  6.980          H  
ATOM    714  HA  SER A  48       2.741  18.217 -13.677  1.00  6.550          H  
ATOM    715 1HB  SER A  48       0.672  16.020 -13.965  1.00  9.350          H  
ATOM    716 2HB  SER A  48       0.952  17.321 -15.114  1.00  9.350          H  
ATOM    717  HG  SER A  48       3.214  16.552 -15.037  1.00  9.350          H  
ATOM    718  N   SER A  49       1.041  19.016 -11.536  1.00  4.370          N  
ATOM    719  CA  SER A  49       0.021  19.869 -10.924  1.00  3.950          C  
ATOM    720  C   SER A  49      -1.390  19.263 -10.895  1.00  3.110          C  
ATOM    721  O   SER A  49      -2.368  19.971 -11.140  1.00  2.850          O  
ATOM    722  CB  SER A  49      -0.030  21.216 -11.627  1.00  5.700          C  
ATOM    723  OG  SER A  49       1.195  21.896 -11.520  1.00  5.700          O  
ATOM    724  H   SER A  49       1.932  18.878 -11.049  1.00  5.240          H  
ATOM    725  HA  SER A  49       0.305  20.046  -9.893  1.00  4.740          H  
ATOM    726 1HB  SER A  49      -0.282  21.079 -12.677  1.00  6.840          H  
ATOM    727 2HB  SER A  49      -0.820  21.820 -11.183  1.00  6.840          H  
ATOM    728  HG  SER A  49       1.080  22.725 -11.993  1.00  6.840          H  
ATOM    729  N   ALA A  50      -1.518  17.977 -10.555  1.00  3.160          N  
ATOM    730  CA  ALA A  50      -2.828  17.365 -10.447  1.00  2.850          C  
ATOM    731  C   ALA A  50      -3.644  18.100  -9.393  1.00  2.370          C  
ATOM    732  O   ALA A  50      -3.096  18.650  -8.434  1.00  2.050          O  
ATOM    733  CB  ALA A  50      -2.712  15.896 -10.093  1.00  4.110          C  
ATOM    734  H   ALA A  50      -0.706  17.388 -10.388  1.00  3.790          H  
ATOM    735  HA  ALA A  50      -3.332  17.463 -11.408  1.00  3.420          H  
ATOM    736 1HB  ALA A  50      -3.685  15.467 -10.035  1.00  4.940          H  
ATOM    737 2HB  ALA A  50      -2.134  15.380 -10.861  1.00  4.940          H  
ATOM    738 3HB  ALA A  50      -2.228  15.796  -9.148  1.00  4.940          H  
ATOM    739  N   SER A  51      -4.958  18.089  -9.576  1.00  2.580          N  
ATOM    740  CA  SER A  51      -5.892  18.739  -8.667  1.00  2.340          C  
ATOM    741  C   SER A  51      -5.705  18.353  -7.219  1.00  2.030          C  
ATOM    742  O   SER A  51      -5.357  17.217  -6.893  1.00  1.840          O  
ATOM    743  CB  SER A  51      -7.324  18.416  -9.047  1.00  3.370          C  
ATOM    744  OG  SER A  51      -8.228  18.903  -8.067  1.00  3.370          O  
ATOM    745  H   SER A  51      -5.325  17.612 -10.387  1.00  3.100          H  
ATOM    746  HA  SER A  51      -5.743  19.817  -8.751  1.00  2.810          H  
ATOM    747 1HB  SER A  51      -7.549  18.872 -10.009  1.00  4.050          H  
ATOM    748 2HB  SER A  51      -7.444  17.336  -9.159  1.00  4.050          H  
ATOM    749  HG  SER A  51      -9.081  18.974  -8.514  1.00  4.050          H  
ATOM    750  N   ALA A  52      -6.038  19.285  -6.330  1.00  2.290          N  
ATOM    751  CA  ALA A  52      -5.995  19.018  -4.898  1.00  2.450          C  
ATOM    752  C   ALA A  52      -6.842  17.796  -4.569  1.00  2.050          C  
ATOM    753  O   ALA A  52      -6.568  17.088  -3.605  1.00  2.310          O  
ATOM    754  CB  ALA A  52      -6.495  20.206  -4.103  1.00  3.370          C  
ATOM    755  H   ALA A  52      -6.325  20.195  -6.660  1.00  2.750          H  
ATOM    756  HA  ALA A  52      -4.963  18.811  -4.623  1.00  2.940          H  
ATOM    757 1HB  ALA A  52      -6.437  19.978  -3.038  1.00  4.040          H  
ATOM    758 2HB  ALA A  52      -5.882  21.078  -4.323  1.00  4.040          H  
ATOM    759 3HB  ALA A  52      -7.531  20.412  -4.373  1.00  4.040          H  
ATOM    760  N   ASN A  53      -7.893  17.546  -5.353  1.00  1.660          N  
ATOM    761  CA  ASN A  53      -8.755  16.409  -5.084  1.00  1.610          C  
ATOM    762  C   ASN A  53      -7.989  15.100  -5.273  1.00  1.360          C  
ATOM    763  O   ASN A  53      -8.294  14.093  -4.629  1.00  1.660          O  
ATOM    764  CB  ASN A  53      -9.971  16.453  -5.982  1.00  2.270          C  
ATOM    765  CG  ASN A  53     -10.937  17.536  -5.581  1.00  2.270          C  
ATOM    766  OD1 ASN A  53     -10.949  17.996  -4.431  1.00  2.270          O  
ATOM    767  ND2 ASN A  53     -11.755  17.954  -6.513  1.00  2.270          N  
ATOM    768  H   ASN A  53      -8.072  18.136  -6.167  1.00  1.990          H  
ATOM    769  HA  ASN A  53      -9.081  16.455  -4.044  1.00  1.930          H  
ATOM    770 1HB  ASN A  53      -9.652  16.623  -7.013  1.00  2.730          H  
ATOM    771 2HB  ASN A  53     -10.482  15.491  -5.952  1.00  2.730          H  
ATOM    772 1HD2 ASN A  53     -12.420  18.672  -6.308  1.00  2.730          H  
ATOM    773 2HD2 ASN A  53     -11.716  17.555  -7.428  1.00  2.730          H  
ATOM    774  N   HIS A  54      -6.997  15.112  -6.166  1.00  1.160          N  
ATOM    775  CA  HIS A  54      -6.194  13.939  -6.453  1.00  1.380          C  
ATOM    776  C   HIS A  54      -5.213  13.759  -5.314  1.00  1.230          C  
ATOM    777  O   HIS A  54      -4.955  12.639  -4.871  1.00  1.260          O  
ATOM    778  CB  HIS A  54      -5.478  14.093  -7.792  1.00  1.840          C  
ATOM    779  CG  HIS A  54      -6.440  14.140  -8.939  1.00  1.840          C  
ATOM    780  ND1 HIS A  54      -6.094  14.598 -10.189  1.00  1.840          N  
ATOM    781  CD2 HIS A  54      -7.742  13.789  -9.015  1.00  1.840          C  
ATOM    782  CE1 HIS A  54      -7.139  14.510 -10.990  1.00  1.840          C  
ATOM    783  NE2 HIS A  54      -8.148  14.022 -10.300  1.00  1.840          N  
ATOM    784  H   HIS A  54      -6.748  15.976  -6.633  1.00  1.390          H  
ATOM    785  HA  HIS A  54      -6.829  13.057  -6.503  1.00  1.660          H  
ATOM    786 1HB  HIS A  54      -4.878  14.997  -7.795  1.00  2.210          H  
ATOM    787 2HB  HIS A  54      -4.801  13.254  -7.942  1.00  2.210          H  
ATOM    788  HD2 HIS A  54      -8.354  13.383  -8.209  1.00  2.210          H  
ATOM    789  HE1 HIS A  54      -7.158  14.788 -12.044  1.00  2.210          H  
ATOM    790  HE2 HIS A  54      -9.075  13.836 -10.657  1.00  2.210          H  
ATOM    791  N   VAL A  55      -4.723  14.891  -4.801  1.00  1.170          N  
ATOM    792  CA  VAL A  55      -3.792  14.908  -3.675  1.00  1.160          C  
ATOM    793  C   VAL A  55      -4.493  14.351  -2.431  1.00  1.060          C  
ATOM    794  O   VAL A  55      -3.923  13.553  -1.679  1.00  1.120          O  
ATOM    795  CB  VAL A  55      -3.295  16.332  -3.385  1.00  1.630          C  
ATOM    796  CG1 VAL A  55      -2.482  16.334  -2.129  1.00  1.630          C  
ATOM    797  CG2 VAL A  55      -2.485  16.835  -4.556  1.00  1.630          C  
ATOM    798  H   VAL A  55      -4.988  15.770  -5.251  1.00  1.400          H  
ATOM    799  HA  VAL A  55      -2.932  14.280  -3.920  1.00  1.390          H  
ATOM    800  HB  VAL A  55      -4.141  16.979  -3.221  1.00  1.950          H  
ATOM    801 1HG1 VAL A  55      -2.143  17.333  -1.916  1.00  1.950          H  
ATOM    802 2HG1 VAL A  55      -3.087  15.973  -1.300  1.00  1.950          H  
ATOM    803 3HG1 VAL A  55      -1.638  15.686  -2.276  1.00  1.950          H  
ATOM    804 1HG2 VAL A  55      -2.138  17.846  -4.354  1.00  1.950          H  
ATOM    805 2HG2 VAL A  55      -1.633  16.186  -4.702  1.00  1.950          H  
ATOM    806 3HG2 VAL A  55      -3.105  16.835  -5.458  1.00  1.950          H  
ATOM    807  N   HIS A  56      -5.745  14.764  -2.222  1.00  0.970          N  
ATOM    808  CA  HIS A  56      -6.511  14.262  -1.093  1.00  0.960          C  
ATOM    809  C   HIS A  56      -6.808  12.772  -1.276  1.00  0.980          C  
ATOM    810  O   HIS A  56      -6.690  11.996  -0.319  1.00  1.040          O  
ATOM    811  CB  HIS A  56      -7.820  15.043  -0.927  1.00  1.350          C  
ATOM    812  CG  HIS A  56      -7.635  16.449  -0.411  1.00  1.350          C  
ATOM    813  ND1 HIS A  56      -7.091  16.719   0.831  1.00  1.350          N  
ATOM    814  CD2 HIS A  56      -7.939  17.654  -0.956  1.00  1.350          C  
ATOM    815  CE1 HIS A  56      -7.057  18.028   1.017  1.00  1.350          C  
ATOM    816  NE2 HIS A  56      -7.566  18.616  -0.049  1.00  1.350          N  
ATOM    817  H   HIS A  56      -6.157  15.452  -2.848  1.00  1.160          H  
ATOM    818  HA  HIS A  56      -5.933  14.378  -0.178  1.00  1.150          H  
ATOM    819 1HB  HIS A  56      -8.326  15.101  -1.893  1.00  1.620          H  
ATOM    820 2HB  HIS A  56      -8.478  14.509  -0.244  1.00  1.620          H  
ATOM    821  HD2 HIS A  56      -8.395  17.830  -1.931  1.00  1.620          H  
ATOM    822  HE1 HIS A  56      -6.678  18.535   1.903  1.00  1.620          H  
ATOM    823  HE2 HIS A  56      -7.669  19.611  -0.181  1.00  1.620          H  
ATOM    824  N   ALA A  57      -7.152  12.352  -2.506  1.00  1.020          N  
ATOM    825  CA  ALA A  57      -7.390  10.937  -2.767  1.00  1.160          C  
ATOM    826  C   ALA A  57      -6.124  10.142  -2.482  1.00  1.200          C  
ATOM    827  O   ALA A  57      -6.183   9.068  -1.893  1.00  1.270          O  
ATOM    828  CB  ALA A  57      -7.827  10.717  -4.202  1.00  1.570          C  
ATOM    829  H   ALA A  57      -7.279  13.019  -3.268  1.00  1.220          H  
ATOM    830  HA  ALA A  57      -8.175  10.593  -2.094  1.00  1.390          H  
ATOM    831 1HB  ALA A  57      -8.012   9.661  -4.371  1.00  1.880          H  
ATOM    832 2HB  ALA A  57      -8.738  11.284  -4.396  1.00  1.880          H  
ATOM    833 3HB  ALA A  57      -7.044  11.059  -4.870  1.00  1.880          H  
ATOM    834  N   PHE A  58      -4.976  10.691  -2.868  1.00  1.210          N  
ATOM    835  CA  PHE A  58      -3.682  10.074  -2.637  1.00  1.330          C  
ATOM    836  C   PHE A  58      -3.466   9.851  -1.143  1.00  1.280          C  
ATOM    837  O   PHE A  58      -3.116   8.747  -0.724  1.00  1.340          O  
ATOM    838  CB  PHE A  58      -2.588  10.949  -3.232  1.00  1.810          C  
ATOM    839  CG  PHE A  58      -1.237  10.485  -3.021  1.00  1.810          C  
ATOM    840  CD1 PHE A  58      -0.744   9.488  -3.790  1.00  1.810          C  
ATOM    841  CD2 PHE A  58      -0.440  11.056  -2.070  1.00  1.810          C  
ATOM    842  CE1 PHE A  58       0.517   9.044  -3.646  1.00  1.810          C  
ATOM    843  CE2 PHE A  58       0.833  10.618  -1.917  1.00  1.810          C  
ATOM    844  CZ  PHE A  58       1.300   9.600  -2.723  1.00  1.810          C  
ATOM    845  H   PHE A  58      -4.995  11.572  -3.377  1.00  1.450          H  
ATOM    846  HA  PHE A  58      -3.667   9.107  -3.140  1.00  1.600          H  
ATOM    847 1HB  PHE A  58      -2.752  11.048  -4.303  1.00  2.180          H  
ATOM    848 2HB  PHE A  58      -2.652  11.931  -2.824  1.00  2.180          H  
ATOM    849  HD1 PHE A  58      -1.390   9.051  -4.531  1.00  2.180          H  
ATOM    850  HD2 PHE A  58      -0.837  11.864  -1.453  1.00  2.180          H  
ATOM    851  HE1 PHE A  58       0.894   8.241  -4.278  1.00  2.180          H  
ATOM    852  HE2 PHE A  58       1.482  11.067  -1.173  1.00  2.180          H  
ATOM    853  HZ  PHE A  58       2.289   9.259  -2.634  1.00  2.180          H  
ATOM    854  N   PHE A  59      -3.681  10.898  -0.337  1.00  1.230          N  
ATOM    855  CA  PHE A  59      -3.516  10.801   1.113  1.00  1.280          C  
ATOM    856  C   PHE A  59      -4.371   9.637   1.638  1.00  1.240          C  
ATOM    857  O   PHE A  59      -3.889   8.770   2.381  1.00  1.340          O  
ATOM    858  CB  PHE A  59      -3.945  12.112   1.783  1.00  1.770          C  
ATOM    859  CG  PHE A  59      -3.782  12.153   3.279  1.00  1.770          C  
ATOM    860  CD1 PHE A  59      -2.588  12.561   3.842  1.00  1.770          C  
ATOM    861  CD2 PHE A  59      -4.808  11.772   4.120  1.00  1.770          C  
ATOM    862  CE1 PHE A  59      -2.422  12.596   5.213  1.00  1.770          C  
ATOM    863  CE2 PHE A  59      -4.645  11.800   5.491  1.00  1.770          C  
ATOM    864  CZ  PHE A  59      -3.447  12.214   6.036  1.00  1.770          C  
ATOM    865  H   PHE A  59      -3.959  11.791  -0.752  1.00  1.480          H  
ATOM    866  HA  PHE A  59      -2.469  10.602   1.336  1.00  1.540          H  
ATOM    867 1HB  PHE A  59      -3.378  12.936   1.353  1.00  2.130          H  
ATOM    868 2HB  PHE A  59      -4.992  12.301   1.558  1.00  2.130          H  
ATOM    869  HD1 PHE A  59      -1.772  12.860   3.189  1.00  2.130          H  
ATOM    870  HD2 PHE A  59      -5.754  11.443   3.688  1.00  2.130          H  
ATOM    871  HE1 PHE A  59      -1.474  12.921   5.639  1.00  2.130          H  
ATOM    872  HE2 PHE A  59      -5.462  11.494   6.144  1.00  2.130          H  
ATOM    873  HZ  PHE A  59      -3.318  12.237   7.117  1.00  2.130          H  
ATOM    874  N   PHE A  60      -5.644   9.611   1.217  1.00  1.190          N  
ATOM    875  CA  PHE A  60      -6.566   8.543   1.583  1.00  1.260          C  
ATOM    876  C   PHE A  60      -6.040   7.176   1.204  1.00  1.290          C  
ATOM    877  O   PHE A  60      -6.020   6.260   2.034  1.00  1.350          O  
ATOM    878  CB  PHE A  60      -7.933   8.737   0.926  1.00  1.740          C  
ATOM    879  CG  PHE A  60      -8.812   7.529   1.038  1.00  1.740          C  
ATOM    880  CD1 PHE A  60      -9.487   7.214   2.205  1.00  1.740          C  
ATOM    881  CD2 PHE A  60      -8.952   6.688  -0.062  1.00  1.740          C  
ATOM    882  CE1 PHE A  60     -10.281   6.081   2.271  1.00  1.740          C  
ATOM    883  CE2 PHE A  60      -9.740   5.568  -0.001  1.00  1.740          C  
ATOM    884  CZ  PHE A  60     -10.407   5.261   1.168  1.00  1.740          C  
ATOM    885  H   PHE A  60      -5.977  10.362   0.609  1.00  1.430          H  
ATOM    886  HA  PHE A  60      -6.699   8.565   2.664  1.00  1.510          H  
ATOM    887 1HB  PHE A  60      -8.442   9.580   1.388  1.00  2.080          H  
ATOM    888 2HB  PHE A  60      -7.812   8.968  -0.116  1.00  2.080          H  
ATOM    889  HD1 PHE A  60      -9.384   7.864   3.074  1.00  2.080          H  
ATOM    890  HD2 PHE A  60      -8.421   6.932  -0.987  1.00  2.080          H  
ATOM    891  HE1 PHE A  60     -10.807   5.838   3.193  1.00  2.080          H  
ATOM    892  HE2 PHE A  60      -9.836   4.923  -0.872  1.00  2.080          H  
ATOM    893  HZ  PHE A  60     -11.032   4.371   1.221  1.00  2.080          H  
ATOM    894  N   PHE A  61      -5.606   7.029  -0.042  1.00  1.310          N  
ATOM    895  CA  PHE A  61      -5.131   5.743  -0.482  1.00  1.410          C  
ATOM    896  C   PHE A  61      -3.875   5.334   0.252  1.00  1.400          C  
ATOM    897  O   PHE A  61      -3.709   4.162   0.549  1.00  1.450          O  
ATOM    898  CB  PHE A  61      -4.909   5.718  -1.977  1.00  1.930          C  
ATOM    899  CG  PHE A  61      -6.155   5.573  -2.734  1.00  1.930          C  
ATOM    900  CD1 PHE A  61      -6.606   6.569  -3.576  1.00  1.930          C  
ATOM    901  CD2 PHE A  61      -6.902   4.425  -2.593  1.00  1.930          C  
ATOM    902  CE1 PHE A  61      -7.788   6.422  -4.265  1.00  1.930          C  
ATOM    903  CE2 PHE A  61      -8.083   4.264  -3.275  1.00  1.930          C  
ATOM    904  CZ  PHE A  61      -8.532   5.266  -4.113  1.00  1.930          C  
ATOM    905  H   PHE A  61      -5.631   7.814  -0.688  1.00  1.570          H  
ATOM    906  HA  PHE A  61      -5.905   5.012  -0.261  1.00  1.690          H  
ATOM    907 1HB  PHE A  61      -4.438   6.648  -2.278  1.00  2.320          H  
ATOM    908 2HB  PHE A  61      -4.258   4.908  -2.229  1.00  2.320          H  
ATOM    909  HD1 PHE A  61      -6.016   7.475  -3.693  1.00  2.320          H  
ATOM    910  HD2 PHE A  61      -6.542   3.644  -1.928  1.00  2.320          H  
ATOM    911  HE1 PHE A  61      -8.136   7.213  -4.926  1.00  2.320          H  
ATOM    912  HE2 PHE A  61      -8.666   3.350  -3.154  1.00  2.320          H  
ATOM    913  HZ  PHE A  61      -9.468   5.144  -4.657  1.00  2.320          H  
ATOM    914  N   LEU A  62      -3.005   6.266   0.623  1.00  1.390          N  
ATOM    915  CA  LEU A  62      -1.843   5.815   1.370  1.00  1.460          C  
ATOM    916  C   LEU A  62      -2.263   5.191   2.692  1.00  1.300          C  
ATOM    917  O   LEU A  62      -1.709   4.169   3.096  1.00  1.280          O  
ATOM    918  CB  LEU A  62      -0.874   6.956   1.652  1.00  2.020          C  
ATOM    919  CG  LEU A  62      -0.099   7.480   0.493  1.00  2.020          C  
ATOM    920  CD1 LEU A  62       0.636   8.667   0.936  1.00  2.020          C  
ATOM    921  CD2 LEU A  62       0.851   6.403   0.008  1.00  2.020          C  
ATOM    922  H   LEU A  62      -3.132   7.246   0.366  1.00  1.670          H  
ATOM    923  HA  LEU A  62      -1.329   5.062   0.778  1.00  1.750          H  
ATOM    924 1HB  LEU A  62      -1.454   7.790   2.032  1.00  2.420          H  
ATOM    925 2HB  LEU A  62      -0.169   6.647   2.422  1.00  2.420          H  
ATOM    926  HG  LEU A  62      -0.769   7.772  -0.308  1.00  2.420          H  
ATOM    927 1HD1 LEU A  62       1.210   9.043   0.146  1.00  2.420          H  
ATOM    928 2HD1 LEU A  62      -0.061   9.415   1.265  1.00  2.420          H  
ATOM    929 3HD1 LEU A  62       1.288   8.378   1.748  1.00  2.420          H  
ATOM    930 1HD2 LEU A  62       1.419   6.773  -0.832  1.00  2.420          H  
ATOM    931 2HD2 LEU A  62       1.532   6.118   0.812  1.00  2.420          H  
ATOM    932 3HD2 LEU A  62       0.275   5.545  -0.299  1.00  2.420          H  
ATOM    933  N   GLN A  63      -3.260   5.768   3.363  1.00  1.210          N  
ATOM    934  CA  GLN A  63      -3.700   5.184   4.630  1.00  1.100          C  
ATOM    935  C   GLN A  63      -4.401   3.833   4.426  1.00  0.940          C  
ATOM    936  O   GLN A  63      -4.155   2.861   5.155  1.00  0.900          O  
ATOM    937  CB  GLN A  63      -4.655   6.149   5.333  1.00  1.580          C  
ATOM    938  CG  GLN A  63      -5.111   5.714   6.719  1.00  1.580          C  
ATOM    939  CD  GLN A  63      -3.978   5.611   7.698  1.00  1.580          C  
ATOM    940  OE1 GLN A  63      -3.226   6.564   7.856  1.00  1.580          O  
ATOM    941  NE2 GLN A  63      -3.864   4.481   8.378  1.00  1.580          N  
ATOM    942  H   GLN A  63      -3.690   6.623   2.999  1.00  1.450          H  
ATOM    943  HA  GLN A  63      -2.826   5.026   5.256  1.00  1.320          H  
ATOM    944 1HB  GLN A  63      -4.180   7.127   5.421  1.00  1.900          H  
ATOM    945 2HB  GLN A  63      -5.546   6.281   4.714  1.00  1.900          H  
ATOM    946 1HG  GLN A  63      -5.828   6.441   7.096  1.00  1.900          H  
ATOM    947 2HG  GLN A  63      -5.583   4.734   6.634  1.00  1.900          H  
ATOM    948 1HE2 GLN A  63      -3.137   4.361   9.062  1.00  1.900          H  
ATOM    949 2HE2 GLN A  63      -4.507   3.734   8.211  1.00  1.900          H  
ATOM    950  N   LEU A  64      -5.228   3.754   3.381  1.00  0.920          N  
ATOM    951  CA  LEU A  64      -5.972   2.535   3.083  1.00  0.850          C  
ATOM    952  C   LEU A  64      -5.059   1.397   2.666  1.00  0.940          C  
ATOM    953  O   LEU A  64      -5.087   0.301   3.239  1.00  0.930          O  
ATOM    954  CB  LEU A  64      -6.942   2.796   1.922  1.00  1.220          C  
ATOM    955  CG  LEU A  64      -7.740   1.588   1.437  1.00  1.220          C  
ATOM    956  CD1 LEU A  64      -8.632   1.096   2.557  1.00  1.220          C  
ATOM    957  CD2 LEU A  64      -8.533   1.976   0.208  1.00  1.220          C  
ATOM    958  H   LEU A  64      -5.380   4.583   2.803  1.00  1.100          H  
ATOM    959  HA  LEU A  64      -6.525   2.239   3.972  1.00  1.020          H  
ATOM    960 1HB  LEU A  64      -7.644   3.575   2.220  1.00  1.460          H  
ATOM    961 2HB  LEU A  64      -6.370   3.165   1.079  1.00  1.460          H  
ATOM    962  HG  LEU A  64      -7.054   0.781   1.176  1.00  1.460          H  
ATOM    963 1HD1 LEU A  64      -9.192   0.225   2.218  1.00  1.460          H  
ATOM    964 2HD1 LEU A  64      -8.019   0.821   3.415  1.00  1.460          H  
ATOM    965 3HD1 LEU A  64      -9.325   1.887   2.842  1.00  1.460          H  
ATOM    966 1HD2 LEU A  64      -9.096   1.114  -0.150  1.00  1.460          H  
ATOM    967 2HD2 LEU A  64      -9.214   2.768   0.458  1.00  1.460          H  
ATOM    968 3HD2 LEU A  64      -7.851   2.310  -0.565  1.00  1.460          H  
ATOM    969  N   LEU A  65      -4.244   1.681   1.659  1.00  1.110          N  
ATOM    970  CA  LEU A  65      -3.360   0.717   1.054  1.00  1.240          C  
ATOM    971  C   LEU A  65      -2.265   0.374   2.047  1.00  1.100          C  
ATOM    972  O   LEU A  65      -1.795  -0.764   2.100  1.00  1.060          O  
ATOM    973  CB  LEU A  65      -2.779   1.324  -0.217  1.00  1.680          C  
ATOM    974  CG  LEU A  65      -3.792   1.641  -1.352  1.00  1.680          C  
ATOM    975  CD1 LEU A  65      -3.039   2.309  -2.498  1.00  1.680          C  
ATOM    976  CD2 LEU A  65      -4.518   0.408  -1.797  1.00  1.680          C  
ATOM    977  H   LEU A  65      -4.247   2.618   1.273  1.00  1.330          H  
ATOM    978  HA  LEU A  65      -3.923  -0.182   0.812  1.00  1.490          H  
ATOM    979 1HB  LEU A  65      -2.319   2.254   0.058  1.00  2.020          H  
ATOM    980 2HB  LEU A  65      -2.023   0.687  -0.602  1.00  2.020          H  
ATOM    981  HG  LEU A  65      -4.525   2.351  -0.975  1.00  2.020          H  
ATOM    982 1HD1 LEU A  65      -3.739   2.575  -3.290  1.00  2.020          H  
ATOM    983 2HD1 LEU A  65      -2.551   3.206  -2.125  1.00  2.020          H  
ATOM    984 3HD1 LEU A  65      -2.288   1.626  -2.892  1.00  2.020          H  
ATOM    985 1HD2 LEU A  65      -5.232   0.676  -2.577  1.00  2.020          H  
ATOM    986 2HD2 LEU A  65      -3.818  -0.301  -2.191  1.00  2.020          H  
ATOM    987 3HD2 LEU A  65      -5.051  -0.027  -0.950  1.00  2.020          H  
ATOM    988  N   GLY A  66      -1.889   1.358   2.873  1.00  1.080          N  
ATOM    989  CA  GLY A  66      -0.890   1.197   3.913  1.00  1.060          C  
ATOM    990  C   GLY A  66      -1.295   0.074   4.835  1.00  0.870          C  
ATOM    991  O   GLY A  66      -0.569  -0.912   4.972  1.00  0.860          O  
ATOM    992  H   GLY A  66      -2.286   2.290   2.782  1.00  1.300          H  
ATOM    993 1HA  GLY A  66       0.089   0.998   3.494  1.00  1.270          H  
ATOM    994 2HA  GLY A  66      -0.816   2.128   4.473  1.00  1.270          H  
ATOM    995  N   ASN A  67      -2.486   0.174   5.429  1.00  0.800          N  
ATOM    996  CA  ASN A  67      -2.921  -0.884   6.331  1.00  0.770          C  
ATOM    997  C   ASN A  67      -2.986  -2.241   5.638  1.00  0.710          C  
ATOM    998  O   ASN A  67      -2.595  -3.260   6.220  1.00  0.730          O  
ATOM    999  CB  ASN A  67      -4.283  -0.568   6.918  1.00  1.090          C  
ATOM   1000  CG  ASN A  67      -4.273   0.477   8.000  1.00  1.090          C  
ATOM   1001  OD1 ASN A  67      -3.240   0.786   8.608  1.00  1.090          O  
ATOM   1002  ND2 ASN A  67      -5.438   1.014   8.276  1.00  1.090          N  
ATOM   1003  H   ASN A  67      -3.072   1.001   5.275  1.00  0.960          H  
ATOM   1004  HA  ASN A  67      -2.197  -0.966   7.140  1.00  0.920          H  
ATOM   1005 1HB  ASN A  67      -4.935  -0.217   6.111  1.00  1.310          H  
ATOM   1006 2HB  ASN A  67      -4.726  -1.482   7.314  1.00  1.310          H  
ATOM   1007 1HD2 ASN A  67      -5.525   1.690   9.005  1.00  1.310          H  
ATOM   1008 2HD2 ASN A  67      -6.249   0.726   7.766  1.00  1.310          H  
ATOM   1009  N   VAL A  68      -3.418  -2.273   4.378  1.00  0.770          N  
ATOM   1010  CA  VAL A  68      -3.511  -3.561   3.712  1.00  0.930          C  
ATOM   1011  C   VAL A  68      -2.137  -4.181   3.515  1.00  0.960          C  
ATOM   1012  O   VAL A  68      -1.926  -5.353   3.836  1.00  1.070          O  
ATOM   1013  CB  VAL A  68      -4.167  -3.439   2.327  1.00  1.240          C  
ATOM   1014  CG1 VAL A  68      -4.093  -4.787   1.616  1.00  1.240          C  
ATOM   1015  CG2 VAL A  68      -5.595  -2.982   2.463  1.00  1.240          C  
ATOM   1016  H   VAL A  68      -3.731  -1.417   3.912  1.00  0.920          H  
ATOM   1017  HA  VAL A  68      -4.111  -4.227   4.333  1.00  1.120          H  
ATOM   1018  HB  VAL A  68      -3.606  -2.715   1.733  1.00  1.490          H  
ATOM   1019 1HG1 VAL A  68      -4.534  -4.700   0.625  1.00  1.490          H  
ATOM   1020 2HG1 VAL A  68      -3.060  -5.101   1.528  1.00  1.490          H  
ATOM   1021 3HG1 VAL A  68      -4.642  -5.529   2.194  1.00  1.490          H  
ATOM   1022 1HG2 VAL A  68      -6.044  -2.888   1.476  1.00  1.490          H  
ATOM   1023 2HG2 VAL A  68      -6.153  -3.710   3.051  1.00  1.490          H  
ATOM   1024 3HG2 VAL A  68      -5.622  -2.026   2.962  1.00  1.490          H  
ATOM   1025  N   LEU A  69      -1.189  -3.399   3.000  1.00  0.950          N  
ATOM   1026  CA  LEU A  69       0.119  -3.956   2.712  1.00  1.060          C  
ATOM   1027  C   LEU A  69       0.867  -4.330   3.968  1.00  0.970          C  
ATOM   1028  O   LEU A  69       1.580  -5.329   3.978  1.00  1.060          O  
ATOM   1029  CB  LEU A  69       0.973  -3.048   1.860  1.00  1.440          C  
ATOM   1030  CG  LEU A  69       2.248  -3.738   1.393  1.00  1.440          C  
ATOM   1031  CD1 LEU A  69       1.932  -5.011   0.639  1.00  1.440          C  
ATOM   1032  CD2 LEU A  69       2.951  -2.897   0.501  1.00  1.440          C  
ATOM   1033  H   LEU A  69      -1.392  -2.424   2.781  1.00  1.140          H  
ATOM   1034  HA  LEU A  69      -0.036  -4.866   2.138  1.00  1.270          H  
ATOM   1035 1HB  LEU A  69       0.418  -2.688   1.029  1.00  1.730          H  
ATOM   1036 2HB  LEU A  69       1.262  -2.185   2.466  1.00  1.730          H  
ATOM   1037  HG  LEU A  69       2.852  -3.974   2.250  1.00  1.730          H  
ATOM   1038 1HD1 LEU A  69       2.863  -5.484   0.315  1.00  1.730          H  
ATOM   1039 2HD1 LEU A  69       1.399  -5.678   1.273  1.00  1.730          H  
ATOM   1040 3HD1 LEU A  69       1.340  -4.788  -0.222  1.00  1.730          H  
ATOM   1041 1HD2 LEU A  69       3.840  -3.423   0.202  1.00  1.730          H  
ATOM   1042 2HD2 LEU A  69       2.345  -2.671  -0.368  1.00  1.730          H  
ATOM   1043 3HD2 LEU A  69       3.199  -2.004   1.000  1.00  1.730          H  
ATOM   1044  N   VAL A  70       0.729  -3.543   5.031  1.00  0.840          N  
ATOM   1045  CA  VAL A  70       1.411  -3.875   6.268  1.00  0.840          C  
ATOM   1046  C   VAL A  70       0.958  -5.254   6.745  1.00  0.840          C  
ATOM   1047  O   VAL A  70       1.789  -6.075   7.142  1.00  0.920          O  
ATOM   1048  CB  VAL A  70       1.150  -2.811   7.343  1.00  1.180          C  
ATOM   1049  CG1 VAL A  70       1.647  -3.281   8.651  1.00  1.180          C  
ATOM   1050  CG2 VAL A  70       1.900  -1.534   7.001  1.00  1.180          C  
ATOM   1051  H   VAL A  70       0.145  -2.705   4.985  1.00  1.010          H  
ATOM   1052  HA  VAL A  70       2.483  -3.908   6.073  1.00  1.010          H  
ATOM   1053  HB  VAL A  70       0.073  -2.624   7.407  1.00  1.410          H  
ATOM   1054 1HG1 VAL A  70       1.457  -2.530   9.402  1.00  1.410          H  
ATOM   1055 2HG1 VAL A  70       1.143  -4.207   8.929  1.00  1.410          H  
ATOM   1056 3HG1 VAL A  70       2.701  -3.446   8.557  1.00  1.410          H  
ATOM   1057 1HG2 VAL A  70       1.703  -0.803   7.769  1.00  1.410          H  
ATOM   1058 2HG2 VAL A  70       2.967  -1.741   6.962  1.00  1.410          H  
ATOM   1059 3HG2 VAL A  70       1.575  -1.151   6.043  1.00  1.410          H  
ATOM   1060  N   VAL A  71      -0.351  -5.536   6.683  1.00  0.850          N  
ATOM   1061  CA  VAL A  71      -0.832  -6.859   7.077  1.00  0.990          C  
ATOM   1062  C   VAL A  71      -0.290  -7.953   6.153  1.00  1.030          C  
ATOM   1063  O   VAL A  71       0.209  -8.985   6.619  1.00  1.130          O  
ATOM   1064  CB  VAL A  71      -2.366  -6.901   7.070  1.00  1.330          C  
ATOM   1065  CG1 VAL A  71      -2.845  -8.332   7.277  1.00  1.330          C  
ATOM   1066  CG2 VAL A  71      -2.888  -6.001   8.175  1.00  1.330          C  
ATOM   1067  H   VAL A  71      -1.019  -4.827   6.369  1.00  1.020          H  
ATOM   1068  HA  VAL A  71      -0.491  -7.058   8.091  1.00  1.190          H  
ATOM   1069  HB  VAL A  71      -2.736  -6.550   6.102  1.00  1.600          H  
ATOM   1070 1HG1 VAL A  71      -3.933  -8.354   7.267  1.00  1.600          H  
ATOM   1071 2HG1 VAL A  71      -2.464  -8.956   6.472  1.00  1.600          H  
ATOM   1072 3HG1 VAL A  71      -2.482  -8.706   8.234  1.00  1.600          H  
ATOM   1073 1HG2 VAL A  71      -3.977  -6.018   8.172  1.00  1.600          H  
ATOM   1074 2HG2 VAL A  71      -2.520  -6.355   9.136  1.00  1.600          H  
ATOM   1075 3HG2 VAL A  71      -2.542  -4.985   8.008  1.00  1.600          H  
ATOM   1076  N   VAL A  72      -0.329  -7.720   4.843  1.00  1.040          N  
ATOM   1077  CA  VAL A  72       0.172  -8.717   3.904  1.00  1.240          C  
ATOM   1078  C   VAL A  72       1.641  -9.023   4.153  1.00  1.190          C  
ATOM   1079  O   VAL A  72       2.037 -10.191   4.251  1.00  1.350          O  
ATOM   1080  CB  VAL A  72       0.005  -8.201   2.467  1.00  1.660          C  
ATOM   1081  CG1 VAL A  72       0.735  -9.094   1.490  1.00  1.660          C  
ATOM   1082  CG2 VAL A  72      -1.473  -8.141   2.110  1.00  1.660          C  
ATOM   1083  H   VAL A  72      -0.740  -6.850   4.493  1.00  1.250          H  
ATOM   1084  HA  VAL A  72      -0.407  -9.632   4.029  1.00  1.490          H  
ATOM   1085  HB  VAL A  72       0.427  -7.226   2.413  1.00  1.990          H  
ATOM   1086 1HG1 VAL A  72       0.622  -8.701   0.479  1.00  1.990          H  
ATOM   1087 2HG1 VAL A  72       1.795  -9.123   1.746  1.00  1.990          H  
ATOM   1088 3HG1 VAL A  72       0.323 -10.103   1.535  1.00  1.990          H  
ATOM   1089 1HG2 VAL A  72      -1.587  -7.751   1.099  1.00  1.990          H  
ATOM   1090 2HG2 VAL A  72      -1.899  -9.142   2.166  1.00  1.990          H  
ATOM   1091 3HG2 VAL A  72      -1.989  -7.498   2.802  1.00  1.990          H  
ATOM   1092  N   LEU A  73       2.442  -7.980   4.314  1.00  1.080          N  
ATOM   1093  CA  LEU A  73       3.847  -8.168   4.579  1.00  1.130          C  
ATOM   1094  C   LEU A  73       4.122  -8.715   5.959  1.00  1.080          C  
ATOM   1095  O   LEU A  73       5.072  -9.465   6.130  1.00  1.110          O  
ATOM   1096  CB  LEU A  73       4.623  -6.904   4.315  1.00  1.560          C  
ATOM   1097  CG  LEU A  73       4.697  -6.553   2.864  1.00  1.560          C  
ATOM   1098  CD1 LEU A  73       5.393  -5.267   2.703  1.00  1.560          C  
ATOM   1099  CD2 LEU A  73       5.408  -7.668   2.116  1.00  1.560          C  
ATOM   1100  H   LEU A  73       2.069  -7.039   4.237  1.00  1.300          H  
ATOM   1101  HA  LEU A  73       4.209  -8.897   3.864  1.00  1.360          H  
ATOM   1102 1HB  LEU A  73       4.138  -6.076   4.843  1.00  1.870          H  
ATOM   1103 2HB  LEU A  73       5.603  -7.023   4.689  1.00  1.870          H  
ATOM   1104  HG  LEU A  73       3.691  -6.443   2.472  1.00  1.870          H  
ATOM   1105 1HD1 LEU A  73       5.415  -5.028   1.668  1.00  1.870          H  
ATOM   1106 2HD1 LEU A  73       4.850  -4.541   3.228  1.00  1.870          H  
ATOM   1107 3HD1 LEU A  73       6.405  -5.329   3.090  1.00  1.870          H  
ATOM   1108 1HD2 LEU A  73       5.456  -7.423   1.056  1.00  1.870          H  
ATOM   1109 2HD2 LEU A  73       6.417  -7.786   2.506  1.00  1.870          H  
ATOM   1110 3HD2 LEU A  73       4.858  -8.595   2.247  1.00  1.870          H  
ATOM   1111  N   SER A  74       3.280  -8.432   6.950  1.00  1.110          N  
ATOM   1112  CA  SER A  74       3.529  -9.024   8.255  1.00  1.260          C  
ATOM   1113  C   SER A  74       3.506 -10.550   8.083  1.00  1.370          C  
ATOM   1114  O   SER A  74       4.373 -11.281   8.591  1.00  1.520          O  
ATOM   1115  CB  SER A  74       2.455  -8.597   9.257  1.00  1.700          C  
ATOM   1116  OG  SER A  74       2.486  -7.199   9.523  1.00  1.700          O  
ATOM   1117  H   SER A  74       2.501  -7.788   6.825  1.00  1.330          H  
ATOM   1118  HA  SER A  74       4.515  -8.723   8.605  1.00  1.510          H  
ATOM   1119 1HB  SER A  74       1.477  -8.867   8.864  1.00  2.040          H  
ATOM   1120 2HB  SER A  74       2.592  -9.150  10.176  1.00  2.040          H  
ATOM   1121  HG  SER A  74       2.381  -6.774   8.636  1.00  2.040          H  
ATOM   1122  N   HIS A  75       2.554 -11.040   7.277  1.00  1.390          N  
ATOM   1123  CA  HIS A  75       2.462 -12.473   7.044  1.00  1.620          C  
ATOM   1124  C   HIS A  75       3.629 -12.989   6.193  1.00  1.700          C  
ATOM   1125  O   HIS A  75       4.185 -14.048   6.483  1.00  1.940          O  
ATOM   1126  CB  HIS A  75       1.136 -12.830   6.365  1.00  2.180          C  
ATOM   1127  CG  HIS A  75      -0.072 -12.689   7.257  1.00  2.180          C  
ATOM   1128  ND1 HIS A  75      -0.268 -13.475   8.377  1.00  2.180          N  
ATOM   1129  CD2 HIS A  75      -1.145 -11.868   7.181  1.00  2.180          C  
ATOM   1130  CE1 HIS A  75      -1.409 -13.136   8.952  1.00  2.180          C  
ATOM   1131  NE2 HIS A  75      -1.961 -12.167   8.247  1.00  2.180          N  
ATOM   1132  H   HIS A  75       1.863 -10.401   6.869  1.00  1.670          H  
ATOM   1133  HA  HIS A  75       2.498 -12.994   7.999  1.00  1.940          H  
ATOM   1134 1HB  HIS A  75       0.991 -12.183   5.497  1.00  2.610          H  
ATOM   1135 2HB  HIS A  75       1.178 -13.854   6.002  1.00  2.610          H  
ATOM   1136  HD2 HIS A  75      -1.326 -11.117   6.414  1.00  2.610          H  
ATOM   1137  HE1 HIS A  75      -1.826 -13.585   9.855  1.00  2.610          H  
ATOM   1138  HE2 HIS A  75      -2.842 -11.719   8.456  1.00  2.610          H  
ATOM   1139  N   HIS A  76       4.040 -12.228   5.170  1.00  1.680          N  
ATOM   1140  CA  HIS A  76       5.141 -12.672   4.307  1.00  2.020          C  
ATOM   1141  C   HIS A  76       6.488 -12.675   5.034  1.00  1.970          C  
ATOM   1142  O   HIS A  76       7.310 -13.573   4.842  1.00  2.150          O  
ATOM   1143  CB  HIS A  76       5.299 -11.770   3.077  1.00  2.690          C  
ATOM   1144  CG  HIS A  76       4.184 -11.849   2.082  1.00  2.690          C  
ATOM   1145  ND1 HIS A  76       4.182 -11.109   0.914  1.00  2.690          N  
ATOM   1146  CD2 HIS A  76       3.035 -12.560   2.081  1.00  2.690          C  
ATOM   1147  CE1 HIS A  76       3.084 -11.372   0.234  1.00  2.690          C  
ATOM   1148  NE2 HIS A  76       2.367 -12.251   0.920  1.00  2.690          N  
ATOM   1149  H   HIS A  76       3.543 -11.361   4.962  1.00  2.020          H  
ATOM   1150  HA  HIS A  76       4.945 -13.687   3.966  1.00  2.420          H  
ATOM   1151 1HB  HIS A  76       5.403 -10.745   3.405  1.00  3.230          H  
ATOM   1152 2HB  HIS A  76       6.222 -12.031   2.565  1.00  3.230          H  
ATOM   1153  HD1 HIS A  76       4.989 -10.683   0.497  1.00  3.230          H  
ATOM   1154  HD2 HIS A  76       2.603 -13.269   2.788  1.00  3.230          H  
ATOM   1155  HE1 HIS A  76       2.902 -10.880  -0.725  1.00  3.230          H  
ATOM   1156  N   PHE A  77       6.718 -11.649   5.850  1.00  2.040          N  
ATOM   1157  CA  PHE A  77       7.955 -11.487   6.598  1.00  2.290          C  
ATOM   1158  C   PHE A  77       8.037 -12.438   7.792  1.00  2.450          C  
ATOM   1159  O   PHE A  77       9.133 -12.822   8.205  1.00  3.150          O  
ATOM   1160  CB  PHE A  77       8.112 -10.043   7.084  1.00  3.110          C  
ATOM   1161  CG  PHE A  77       8.385  -9.021   5.988  1.00  3.110          C  
ATOM   1162  CD1 PHE A  77       9.099  -9.346   4.846  1.00  3.110          C  
ATOM   1163  CD2 PHE A  77       7.949  -7.730   6.130  1.00  3.110          C  
ATOM   1164  CE1 PHE A  77       9.356  -8.383   3.872  1.00  3.110          C  
ATOM   1165  CE2 PHE A  77       8.208  -6.761   5.168  1.00  3.110          C  
ATOM   1166  CZ  PHE A  77       8.909  -7.087   4.041  1.00  3.110          C  
ATOM   1167  H   PHE A  77       6.005 -10.941   5.952  1.00  2.450          H  
ATOM   1168  HA  PHE A  77       8.786 -11.713   5.930  1.00  2.750          H  
ATOM   1169 1HB  PHE A  77       7.202  -9.741   7.609  1.00  3.730          H  
ATOM   1170 2HB  PHE A  77       8.927  -9.993   7.798  1.00  3.730          H  
ATOM   1171  HD1 PHE A  77       9.459 -10.367   4.715  1.00  3.730          H  
ATOM   1172  HD2 PHE A  77       7.396  -7.477   7.022  1.00  3.730          H  
ATOM   1173  HE1 PHE A  77       9.917  -8.653   2.977  1.00  3.730          H  
ATOM   1174  HE2 PHE A  77       7.851  -5.736   5.312  1.00  3.730          H  
ATOM   1175  HZ  PHE A  77       9.111  -6.330   3.285  1.00  3.730          H  
ATOM   1176  N   GLY A  78       6.880 -12.822   8.348  1.00  2.170          N  
ATOM   1177  CA  GLY A  78       6.844 -13.702   9.509  1.00  2.610          C  
ATOM   1178  C   GLY A  78       6.904 -12.938  10.833  1.00  2.530          C  
ATOM   1179  O   GLY A  78       7.422 -13.448  11.829  1.00  2.640          O  
ATOM   1180  H   GLY A  78       5.995 -12.467   7.990  1.00  2.600          H  
ATOM   1181 1HA  GLY A  78       5.927 -14.290   9.472  1.00  3.130          H  
ATOM   1182 2HA  GLY A  78       7.673 -14.405   9.454  1.00  3.130          H  
ATOM   1183  N   LYS A  79       6.422 -11.696  10.833  1.00  2.810          N  
ATOM   1184  CA  LYS A  79       6.439 -10.879  12.045  1.00  3.120          C  
ATOM   1185  C   LYS A  79       5.376  -9.794  11.991  1.00  2.950          C  
ATOM   1186  O   LYS A  79       5.175  -9.172  10.956  1.00  3.210          O  
ATOM   1187  CB  LYS A  79       7.821 -10.231  12.203  1.00  4.240          C  
ATOM   1188  CG  LYS A  79       8.181  -9.287  11.044  1.00  4.240          C  
ATOM   1189  CD  LYS A  79       9.581  -8.654  11.192  1.00  4.240          C  
ATOM   1190  CE  LYS A  79      10.699  -9.662  10.882  1.00  4.240          C  
ATOM   1191  NZ  LYS A  79      12.067  -9.034  10.934  1.00  4.240          N  
ATOM   1192  H   LYS A  79       5.973 -11.347   9.987  1.00  3.370          H  
ATOM   1193  HA  LYS A  79       6.233 -11.517  12.904  1.00  3.740          H  
ATOM   1194 1HB  LYS A  79       7.844  -9.647  13.126  1.00  5.090          H  
ATOM   1195 2HB  LYS A  79       8.589 -11.002  12.276  1.00  5.090          H  
ATOM   1196 1HG  LYS A  79       8.142  -9.845  10.113  1.00  5.090          H  
ATOM   1197 2HG  LYS A  79       7.435  -8.502  11.003  1.00  5.090          H  
ATOM   1198 1HD  LYS A  79       9.670  -7.809  10.503  1.00  5.090          H  
ATOM   1199 2HD  LYS A  79       9.707  -8.279  12.207  1.00  5.090          H  
ATOM   1200 1HE  LYS A  79      10.655 -10.472  11.607  1.00  5.090          H  
ATOM   1201 2HE  LYS A  79      10.538 -10.072   9.884  1.00  5.090          H  
ATOM   1202 1HZ  LYS A  79      12.764  -9.726  10.725  1.00  5.090          H  
ATOM   1203 2HZ  LYS A  79      12.152  -8.264  10.247  1.00  5.090          H  
ATOM   1204 3HZ  LYS A  79      12.232  -8.660  11.852  1.00  5.090          H  
ATOM   1205  N   GLU A  80       4.763  -9.474  13.127  1.00  2.850          N  
ATOM   1206  CA  GLU A  80       3.819  -8.359  13.123  1.00  3.020          C  
ATOM   1207  C   GLU A  80       4.597  -7.083  12.878  1.00  2.750          C  
ATOM   1208  O   GLU A  80       5.542  -6.806  13.616  1.00  3.050          O  
ATOM   1209  CB  GLU A  80       3.074  -8.260  14.458  1.00  4.160          C  
ATOM   1210  CG  GLU A  80       1.983  -7.189  14.492  1.00  4.160          C  
ATOM   1211  CD  GLU A  80       1.259  -7.108  15.815  1.00  4.160          C  
ATOM   1212  OE1 GLU A  80       1.681  -7.754  16.749  1.00  4.160          O  
ATOM   1213  OE2 GLU A  80       0.296  -6.387  15.901  1.00  4.160          O  
ATOM   1214  H   GLU A  80       4.940  -9.995  13.973  1.00  3.420          H  
ATOM   1215  HA  GLU A  80       3.103  -8.490  12.316  1.00  3.620          H  
ATOM   1216 1HB  GLU A  80       2.612  -9.220  14.690  1.00  4.990          H  
ATOM   1217 2HB  GLU A  80       3.785  -8.036  15.254  1.00  4.990          H  
ATOM   1218 1HG  GLU A  80       2.441  -6.218  14.284  1.00  4.990          H  
ATOM   1219 2HG  GLU A  80       1.265  -7.393  13.699  1.00  4.990          H  
ATOM   1220  N   LEU A  81       4.204  -6.278  11.896  1.00  2.340          N  
ATOM   1221  CA  LEU A  81       4.977  -5.065  11.681  1.00  2.280          C  
ATOM   1222  C   LEU A  81       4.541  -3.892  12.542  1.00  2.180          C  
ATOM   1223  O   LEU A  81       3.348  -3.610  12.681  1.00  2.530          O  
ATOM   1224  CB  LEU A  81       4.911  -4.672  10.220  1.00  3.220          C  
ATOM   1225  CG  LEU A  81       5.479  -5.677   9.306  1.00  3.220          C  
ATOM   1226  CD1 LEU A  81       5.345  -5.196   7.834  1.00  3.220          C  
ATOM   1227  CD2 LEU A  81       6.866  -5.900   9.749  1.00  3.220          C  
ATOM   1228  H   LEU A  81       3.448  -6.540  11.260  1.00  2.810          H  
ATOM   1229  HA  LEU A  81       6.012  -5.286  11.918  1.00  2.740          H  
ATOM   1230 1HB  LEU A  81       3.888  -4.540   9.970  1.00  3.860          H  
ATOM   1231 2HB  LEU A  81       5.453  -3.747  10.074  1.00  3.860          H  
ATOM   1232  HG  LEU A  81       4.941  -6.604   9.395  1.00  3.860          H  
ATOM   1233 1HD1 LEU A  81       5.761  -5.937   7.169  1.00  3.860          H  
ATOM   1234 2HD1 LEU A  81       4.293  -5.058   7.593  1.00  3.860          H  
ATOM   1235 3HD1 LEU A  81       5.871  -4.264   7.703  1.00  3.860          H  
ATOM   1236 1HD2 LEU A  81       7.344  -6.647   9.128  1.00  3.860          H  
ATOM   1237 2HD2 LEU A  81       7.384  -4.958   9.686  1.00  3.860          H  
ATOM   1238 3HD2 LEU A  81       6.871  -6.238  10.784  1.00  3.860          H  
ATOM   1239  N   ARG A  82       5.530  -3.175  13.071  1.00  2.340          N  
ATOM   1240  CA  ARG A  82       5.286  -2.003  13.897  1.00  2.540          C  
ATOM   1241  C   ARG A  82       5.926  -0.756  13.257  1.00  1.900          C  
ATOM   1242  O   ARG A  82       6.969  -0.883  12.623  1.00  1.850          O  
ATOM   1243  CB  ARG A  82       5.882  -2.245  15.284  1.00  3.480          C  
ATOM   1244  CG  ARG A  82       5.378  -3.515  15.991  1.00  3.480          C  
ATOM   1245  CD  ARG A  82       3.945  -3.411  16.385  1.00  3.480          C  
ATOM   1246  NE  ARG A  82       3.458  -4.627  17.031  1.00  3.480          N  
ATOM   1247  CZ  ARG A  82       3.560  -4.903  18.348  1.00  3.480          C  
ATOM   1248  NH1 ARG A  82       4.148  -4.049  19.162  1.00  3.480          N  
ATOM   1249  NH2 ARG A  82       3.067  -6.034  18.823  1.00  3.480          N  
ATOM   1250  H   ARG A  82       6.486  -3.509  12.941  1.00  2.810          H  
ATOM   1251  HA  ARG A  82       4.214  -1.897  13.993  1.00  3.050          H  
ATOM   1252 1HB  ARG A  82       6.962  -2.343  15.193  1.00  4.170          H  
ATOM   1253 2HB  ARG A  82       5.689  -1.405  15.940  1.00  4.170          H  
ATOM   1254 1HG  ARG A  82       5.492  -4.377  15.324  1.00  4.170          H  
ATOM   1255 2HG  ARG A  82       5.967  -3.682  16.891  1.00  4.170          H  
ATOM   1256 1HD  ARG A  82       3.815  -2.579  17.077  1.00  4.170          H  
ATOM   1257 2HD  ARG A  82       3.341  -3.239  15.493  1.00  4.170          H  
ATOM   1258  HE  ARG A  82       2.990  -5.320  16.445  1.00  4.170          H  
ATOM   1259 1HH1 ARG A  82       4.526  -3.185  18.801  1.00  4.170          H  
ATOM   1260 2HH1 ARG A  82       4.222  -4.259  20.147  1.00  4.170          H  
ATOM   1261 1HH2 ARG A  82       2.596  -6.700  18.185  1.00  4.170          H  
ATOM   1262 2HH2 ARG A  82       3.137  -6.246  19.803  1.00  4.170          H  
ATOM   1263  N   PRO A  83       5.394   0.463  13.486  1.00  2.210          N  
ATOM   1264  CA  PRO A  83       5.853   1.750  12.946  1.00  2.380          C  
ATOM   1265  C   PRO A  83       7.354   2.054  13.003  1.00  1.920          C  
ATOM   1266  O   PRO A  83       7.862   2.817  12.179  1.00  1.920          O  
ATOM   1267  CB  PRO A  83       5.058   2.739  13.797  1.00  3.570          C  
ATOM   1268  CG  PRO A  83       3.771   2.014  14.106  1.00  3.570          C  
ATOM   1269  CD  PRO A  83       4.144   0.579  14.283  1.00  3.570          C  
ATOM   1270  HA  PRO A  83       5.508   1.834  11.920  1.00  2.860          H  
ATOM   1271 1HB  PRO A  83       5.632   3.012  14.695  1.00  4.280          H  
ATOM   1272 2HB  PRO A  83       4.890   3.663  13.230  1.00  4.280          H  
ATOM   1273 1HG  PRO A  83       3.296   2.448  14.997  1.00  4.280          H  
ATOM   1274 2HG  PRO A  83       3.063   2.151  13.276  1.00  4.280          H  
ATOM   1275 1HD  PRO A  83       4.303   0.350  15.341  1.00  4.280          H  
ATOM   1276 2HD  PRO A  83       3.326   0.002  13.834  1.00  4.280          H  
ATOM   1277  N   SER A  84       8.062   1.503  13.987  1.00  1.800          N  
ATOM   1278  CA  SER A  84       9.495   1.758  14.128  1.00  1.720          C  
ATOM   1279  C   SER A  84      10.387   0.805  13.310  1.00  1.630          C  
ATOM   1280  O   SER A  84      11.608   0.974  13.275  1.00  1.730          O  
ATOM   1281  CB  SER A  84       9.883   1.700  15.594  1.00  2.440          C  
ATOM   1282  OG  SER A  84       9.758   0.404  16.108  1.00  2.440          O  
ATOM   1283  H   SER A  84       7.613   0.887  14.645  1.00  2.160          H  
ATOM   1284  HA  SER A  84       9.688   2.771  13.774  1.00  2.060          H  
ATOM   1285 1HB  SER A  84      10.909   2.046  15.715  1.00  2.930          H  
ATOM   1286 2HB  SER A  84       9.243   2.376  16.157  1.00  2.930          H  
ATOM   1287  HG  SER A  84      10.479  -0.098  15.720  1.00  2.930          H  
ATOM   1288  N   GLN A  85       9.794  -0.223  12.699  1.00  1.710          N  
ATOM   1289  CA  GLN A  85      10.571  -1.229  11.972  1.00  1.890          C  
ATOM   1290  C   GLN A  85      10.794  -0.893  10.505  1.00  1.890          C  
ATOM   1291  O   GLN A  85       9.889  -0.411   9.816  1.00  2.000          O  
ATOM   1292  CB  GLN A  85       9.878  -2.587  12.068  1.00  2.570          C  
ATOM   1293  CG  GLN A  85       9.813  -3.118  13.477  1.00  2.570          C  
ATOM   1294  CD  GLN A  85       9.133  -4.451  13.574  1.00  2.570          C  
ATOM   1295  OE1 GLN A  85       7.958  -4.591  13.221  1.00  2.570          O  
ATOM   1296  NE2 GLN A  85       9.859  -5.451  14.070  1.00  2.570          N  
ATOM   1297  H   GLN A  85       8.780  -0.315  12.734  1.00  2.050          H  
ATOM   1298  HA  GLN A  85      11.548  -1.309  12.447  1.00  2.270          H  
ATOM   1299 1HB  GLN A  85       8.861  -2.506  11.685  1.00  3.090          H  
ATOM   1300 2HB  GLN A  85      10.408  -3.316  11.448  1.00  3.090          H  
ATOM   1301 1HG  GLN A  85      10.828  -3.223  13.856  1.00  3.090          H  
ATOM   1302 2HG  GLN A  85       9.258  -2.405  14.088  1.00  3.090          H  
ATOM   1303 1HE2 GLN A  85       9.452  -6.359  14.175  1.00  3.090          H  
ATOM   1304 2HE2 GLN A  85      10.809  -5.292  14.347  1.00  3.090          H  
ATOM   1305  N   ALA A  86      11.968  -1.269   9.990  1.00  1.830          N  
ATOM   1306  CA  ALA A  86      12.293  -1.056   8.581  1.00  1.940          C  
ATOM   1307  C   ALA A  86      11.275  -1.723   7.670  1.00  1.780          C  
ATOM   1308  O   ALA A  86      10.921  -1.177   6.622  1.00  1.970          O  
ATOM   1309  CB  ALA A  86      13.674  -1.605   8.276  1.00  2.670          C  
ATOM   1310  H   ALA A  86      12.663  -1.678  10.599  1.00  2.200          H  
ATOM   1311  HA  ALA A  86      12.278   0.017   8.387  1.00  2.330          H  
ATOM   1312 1HB  ALA A  86      13.914  -1.421   7.230  1.00  3.210          H  
ATOM   1313 2HB  ALA A  86      14.411  -1.114   8.910  1.00  3.210          H  
ATOM   1314 3HB  ALA A  86      13.685  -2.680   8.468  1.00  3.210          H  
ATOM   1315  N   GLU A  87      10.808  -2.903   8.071  1.00  1.530          N  
ATOM   1316  CA  GLU A  87       9.816  -3.664   7.324  1.00  1.500          C  
ATOM   1317  C   GLU A  87       8.475  -2.914   7.168  1.00  1.520          C  
ATOM   1318  O   GLU A  87       7.732  -3.124   6.203  1.00  1.450          O  
ATOM   1319  CB  GLU A  87       9.582  -5.013   7.989  1.00  2.110          C  
ATOM   1320  CG  GLU A  87      10.708  -6.053   7.909  1.00  2.110          C  
ATOM   1321  CD  GLU A  87      11.712  -5.985   9.037  1.00  2.110          C  
ATOM   1322  OE1 GLU A  87      11.610  -5.117   9.860  1.00  2.110          O  
ATOM   1323  OE2 GLU A  87      12.540  -6.870   9.115  1.00  2.110          O  
ATOM   1324  H   GLU A  87      11.156  -3.280   8.938  1.00  1.840          H  
ATOM   1325  HA  GLU A  87      10.217  -3.851   6.328  1.00  1.800          H  
ATOM   1326 1HB  GLU A  87       9.459  -4.835   9.048  1.00  2.530          H  
ATOM   1327 2HB  GLU A  87       8.677  -5.438   7.616  1.00  2.530          H  
ATOM   1328 1HG  GLU A  87      10.260  -7.046   7.908  1.00  2.530          H  
ATOM   1329 2HG  GLU A  87      11.227  -5.925   6.959  1.00  2.530          H  
ATOM   1330  N   PHE A  88       8.144  -2.068   8.145  1.00  1.670          N  
ATOM   1331  CA  PHE A  88       6.905  -1.306   8.133  1.00  1.760          C  
ATOM   1332  C   PHE A  88       7.116  -0.199   7.117  1.00  1.560          C  
ATOM   1333  O   PHE A  88       6.264   0.072   6.260  1.00  2.320          O  
ATOM   1334  CB  PHE A  88       6.628  -0.721   9.504  1.00  2.430          C  
ATOM   1335  CG  PHE A  88       5.301  -0.087   9.690  1.00  2.430          C  
ATOM   1336  CD1 PHE A  88       4.229  -0.822  10.167  1.00  2.430          C  
ATOM   1337  CD2 PHE A  88       5.106   1.237   9.382  1.00  2.430          C  
ATOM   1338  CE1 PHE A  88       3.014  -0.237  10.363  1.00  2.430          C  
ATOM   1339  CE2 PHE A  88       3.887   1.815   9.570  1.00  2.430          C  
ATOM   1340  CZ  PHE A  88       2.842   1.073  10.068  1.00  2.430          C  
ATOM   1341  H   PHE A  88       8.796  -1.888   8.903  1.00  2.000          H  
ATOM   1342  HA  PHE A  88       6.077  -1.939   7.817  1.00  2.110          H  
ATOM   1343 1HB  PHE A  88       6.725  -1.513  10.239  1.00  2.910          H  
ATOM   1344 2HB  PHE A  88       7.386   0.022   9.746  1.00  2.910          H  
ATOM   1345  HD1 PHE A  88       4.360  -1.860  10.411  1.00  2.910          H  
ATOM   1346  HD2 PHE A  88       5.941   1.827   9.000  1.00  2.910          H  
ATOM   1347  HE1 PHE A  88       2.186  -0.819  10.759  1.00  2.910          H  
ATOM   1348  HE2 PHE A  88       3.739   2.871   9.337  1.00  2.910          H  
ATOM   1349  HZ  PHE A  88       1.877   1.544  10.222  1.00  2.910          H  
ATOM   1350  N   GLY A  89       8.285   0.450   7.229  1.00  0.990          N  
ATOM   1351  CA  GLY A  89       8.657   1.521   6.314  1.00  1.100          C  
ATOM   1352  C   GLY A  89       8.684   0.985   4.882  1.00  1.080          C  
ATOM   1353  O   GLY A  89       8.244   1.663   3.953  1.00  1.120          O  
ATOM   1354  H   GLY A  89       8.929   0.177   7.978  1.00  1.190          H  
ATOM   1355 1HA  GLY A  89       7.946   2.343   6.397  1.00  1.320          H  
ATOM   1356 2HA  GLY A  89       9.641   1.903   6.585  1.00  1.320          H  
ATOM   1357  N   THR A  90       9.137  -0.261   4.733  1.00  1.110          N  
ATOM   1358  CA  THR A  90       9.195  -0.940   3.453  1.00  1.170          C  
ATOM   1359  C   THR A  90       7.795  -1.062   2.877  1.00  1.120          C  
ATOM   1360  O   THR A  90       7.577  -0.710   1.715  1.00  1.060          O  
ATOM   1361  CB  THR A  90       9.831  -2.328   3.614  1.00  1.610          C  
ATOM   1362  OG1 THR A  90      11.182  -2.188   4.087  1.00  1.610          O  
ATOM   1363  CG2 THR A  90       9.810  -3.056   2.336  1.00  1.610          C  
ATOM   1364  H   THR A  90       9.513  -0.739   5.546  1.00  1.330          H  
ATOM   1365  HA  THR A  90       9.801  -0.351   2.766  1.00  1.400          H  
ATOM   1366  HB  THR A  90       9.270  -2.895   4.328  1.00  1.940          H  
ATOM   1367  HG1 THR A  90      11.173  -1.665   4.923  1.00  1.940          H  
ATOM   1368 1HG2 THR A  90      10.249  -4.042   2.467  1.00  1.940          H  
ATOM   1369 2HG2 THR A  90       8.777  -3.154   2.021  1.00  1.940          H  
ATOM   1370 3HG2 THR A  90      10.374  -2.500   1.591  1.00  1.940          H  
ATOM   1371  N   ALA A  91       6.827  -1.488   3.704  1.00  1.210          N  
ATOM   1372  CA  ALA A  91       5.447  -1.583   3.244  1.00  1.250          C  
ATOM   1373  C   ALA A  91       4.960  -0.219   2.759  1.00  1.090          C  
ATOM   1374  O   ALA A  91       4.323  -0.100   1.713  1.00  1.100          O  
ATOM   1375  CB  ALA A  91       4.537  -2.067   4.371  1.00  1.730          C  
ATOM   1376  H   ALA A  91       7.068  -1.786   4.653  1.00  1.450          H  
ATOM   1377  HA  ALA A  91       5.417  -2.284   2.410  1.00  1.500          H  
ATOM   1378 1HB  ALA A  91       3.512  -2.148   4.011  1.00  2.080          H  
ATOM   1379 2HB  ALA A  91       4.868  -3.024   4.748  1.00  2.080          H  
ATOM   1380 3HB  ALA A  91       4.572  -1.352   5.182  1.00  2.080          H  
ATOM   1381  N   THR A  92       5.324   0.836   3.482  1.00  1.020          N  
ATOM   1382  CA  THR A  92       4.887   2.166   3.091  1.00  0.980          C  
ATOM   1383  C   THR A  92       5.446   2.524   1.704  1.00  0.850          C  
ATOM   1384  O   THR A  92       4.711   3.012   0.836  1.00  0.910          O  
ATOM   1385  CB  THR A  92       5.319   3.214   4.131  1.00  1.390          C  
ATOM   1386  OG1 THR A  92       4.742   2.903   5.405  1.00  1.390          O  
ATOM   1387  CG2 THR A  92       4.857   4.564   3.712  1.00  1.390          C  
ATOM   1388  H   THR A  92       5.863   0.697   4.340  1.00  1.220          H  
ATOM   1389  HA  THR A  92       3.799   2.169   3.029  1.00  1.180          H  
ATOM   1390  HB  THR A  92       6.397   3.221   4.213  1.00  1.670          H  
ATOM   1391  HG1 THR A  92       5.009   2.001   5.665  1.00  1.670          H  
ATOM   1392 1HG2 THR A  92       5.182   5.290   4.438  1.00  1.670          H  
ATOM   1393 2HG2 THR A  92       5.291   4.780   2.761  1.00  1.670          H  
ATOM   1394 3HG2 THR A  92       3.771   4.578   3.630  1.00  1.670          H  
ATOM   1395  N   MET A  93       6.740   2.255   1.479  1.00  0.790          N  
ATOM   1396  CA  MET A  93       7.355   2.570   0.189  1.00  0.790          C  
ATOM   1397  C   MET A  93       6.729   1.752  -0.933  1.00  0.820          C  
ATOM   1398  O   MET A  93       6.528   2.255  -2.042  1.00  0.840          O  
ATOM   1399  CB  MET A  93       8.861   2.330   0.242  1.00  1.110          C  
ATOM   1400  CG  MET A  93       9.612   3.278   1.166  1.00  1.110          C  
ATOM   1401  SD  MET A  93       9.417   5.003   0.693  1.00  1.110          S  
ATOM   1402  CE  MET A  93       8.130   5.462   1.814  1.00  1.110          C  
ATOM   1403  H   MET A  93       7.299   1.853   2.235  1.00  0.950          H  
ATOM   1404  HA  MET A  93       7.190   3.618  -0.030  1.00  0.950          H  
ATOM   1405 1HB  MET A  93       9.040   1.316   0.608  1.00  1.330          H  
ATOM   1406 2HB  MET A  93       9.289   2.394  -0.750  1.00  1.330          H  
ATOM   1407 1HG  MET A  93       9.241   3.156   2.181  1.00  1.330          H  
ATOM   1408 2HG  MET A  93      10.672   3.032   1.159  1.00  1.330          H  
ATOM   1409 1HE  MET A  93       7.861   6.500   1.666  1.00  1.330          H  
ATOM   1410 2HE  MET A  93       7.278   4.836   1.633  1.00  1.330          H  
ATOM   1411 3HE  MET A  93       8.471   5.315   2.839  1.00  1.330          H  
ATOM   1412  N   PHE A  94       6.372   0.509  -0.640  1.00  0.890          N  
ATOM   1413  CA  PHE A  94       5.756  -0.337  -1.643  1.00  0.980          C  
ATOM   1414  C   PHE A  94       4.390   0.207  -2.047  1.00  0.930          C  
ATOM   1415  O   PHE A  94       4.021   0.184  -3.226  1.00  0.930          O  
ATOM   1416  CB  PHE A  94       5.638  -1.741  -1.148  1.00  1.340          C  
ATOM   1417  CG  PHE A  94       6.903  -2.470  -1.065  1.00  1.340          C  
ATOM   1418  CD1 PHE A  94       8.066  -1.954  -1.583  1.00  1.340          C  
ATOM   1419  CD2 PHE A  94       6.929  -3.690  -0.473  1.00  1.340          C  
ATOM   1420  CE1 PHE A  94       9.234  -2.657  -1.491  1.00  1.340          C  
ATOM   1421  CE2 PHE A  94       8.075  -4.406  -0.370  1.00  1.340          C  
ATOM   1422  CZ  PHE A  94       9.242  -3.893  -0.882  1.00  1.340          C  
ATOM   1423  H   PHE A  94       6.569   0.131   0.289  1.00  1.070          H  
ATOM   1424  HA  PHE A  94       6.393  -0.340  -2.517  1.00  1.180          H  
ATOM   1425 1HB  PHE A  94       5.251  -1.689  -0.154  1.00  1.600          H  
ATOM   1426 2HB  PHE A  94       4.956  -2.278  -1.760  1.00  1.600          H  
ATOM   1427  HD1 PHE A  94       8.053  -0.974  -2.059  1.00  1.600          H  
ATOM   1428  HD2 PHE A  94       6.015  -4.085  -0.089  1.00  1.600          H  
ATOM   1429  HE1 PHE A  94      10.150  -2.235  -1.897  1.00  1.600          H  
ATOM   1430  HE2 PHE A  94       8.067  -5.385   0.110  1.00  1.600          H  
ATOM   1431  HZ  PHE A  94      10.163  -4.464  -0.799  1.00  1.600          H  
ATOM   1432  N   VAL A  95       3.639   0.723  -1.083  1.00  0.940          N  
ATOM   1433  CA  VAL A  95       2.361   1.328  -1.406  1.00  0.990          C  
ATOM   1434  C   VAL A  95       2.566   2.494  -2.349  1.00  0.940          C  
ATOM   1435  O   VAL A  95       1.803   2.653  -3.302  1.00  0.970          O  
ATOM   1436  CB  VAL A  95       1.593   1.770  -0.174  1.00  1.370          C  
ATOM   1437  CG1 VAL A  95       0.416   2.603  -0.600  1.00  1.370          C  
ATOM   1438  CG2 VAL A  95       1.113   0.535   0.557  1.00  1.370          C  
ATOM   1439  H   VAL A  95       3.961   0.687  -0.111  1.00  1.130          H  
ATOM   1440  HA  VAL A  95       1.751   0.579  -1.915  1.00  1.190          H  
ATOM   1441  HB  VAL A  95       2.231   2.374   0.472  1.00  1.640          H  
ATOM   1442 1HG1 VAL A  95      -0.138   2.917   0.284  1.00  1.640          H  
ATOM   1443 2HG1 VAL A  95       0.772   3.475  -1.139  1.00  1.640          H  
ATOM   1444 3HG1 VAL A  95      -0.215   2.018  -1.251  1.00  1.640          H  
ATOM   1445 1HG2 VAL A  95       0.566   0.830   1.408  1.00  1.640          H  
ATOM   1446 2HG2 VAL A  95       0.477  -0.056  -0.093  1.00  1.640          H  
ATOM   1447 3HG2 VAL A  95       1.964  -0.051   0.860  1.00  1.640          H  
ATOM   1448  N   PHE A  96       3.612   3.294  -2.120  1.00  0.920          N  
ATOM   1449  CA  PHE A  96       3.884   4.397  -3.036  1.00  0.950          C  
ATOM   1450  C   PHE A  96       4.276   3.844  -4.430  1.00  0.940          C  
ATOM   1451  O   PHE A  96       3.902   4.421  -5.453  1.00  1.030          O  
ATOM   1452  CB  PHE A  96       5.015   5.302  -2.520  1.00  1.320          C  
ATOM   1453  CG  PHE A  96       4.711   6.272  -1.402  1.00  1.320          C  
ATOM   1454  CD1 PHE A  96       5.128   6.041  -0.125  1.00  1.320          C  
ATOM   1455  CD2 PHE A  96       4.070   7.443  -1.652  1.00  1.320          C  
ATOM   1456  CE1 PHE A  96       4.902   6.962   0.885  1.00  1.320          C  
ATOM   1457  CE2 PHE A  96       3.850   8.362  -0.631  1.00  1.320          C  
ATOM   1458  CZ  PHE A  96       4.267   8.111   0.623  1.00  1.320          C  
ATOM   1459  H   PHE A  96       4.198   3.136  -1.296  1.00  1.100          H  
ATOM   1460  HA  PHE A  96       2.981   4.997  -3.137  1.00  1.140          H  
ATOM   1461 1HB  PHE A  96       5.852   4.686  -2.202  1.00  1.580          H  
ATOM   1462 2HB  PHE A  96       5.355   5.893  -3.342  1.00  1.580          H  
ATOM   1463  HD1 PHE A  96       5.642   5.132   0.083  1.00  1.580          H  
ATOM   1464  HD2 PHE A  96       3.749   7.650  -2.664  1.00  1.580          H  
ATOM   1465  HE1 PHE A  96       5.241   6.775   1.890  1.00  1.580          H  
ATOM   1466  HE2 PHE A  96       3.359   9.291  -0.823  1.00  1.580          H  
ATOM   1467  HZ  PHE A  96       4.099   8.837   1.411  1.00  1.580          H  
ATOM   1468  N   LEU A  97       4.911   2.657  -4.502  1.00  0.920          N  
ATOM   1469  CA  LEU A  97       5.259   2.082  -5.818  1.00  0.950          C  
ATOM   1470  C   LEU A  97       4.002   1.829  -6.646  1.00  0.910          C  
ATOM   1471  O   LEU A  97       4.036   1.927  -7.872  1.00  0.960          O  
ATOM   1472  CB  LEU A  97       6.003   0.728  -5.724  1.00  1.320          C  
ATOM   1473  CG  LEU A  97       7.405   0.733  -5.170  1.00  1.320          C  
ATOM   1474  CD1 LEU A  97       7.923  -0.725  -5.042  1.00  1.320          C  
ATOM   1475  CD2 LEU A  97       8.275   1.508  -6.081  1.00  1.320          C  
ATOM   1476  H   LEU A  97       5.216   2.199  -3.642  1.00  1.100          H  
ATOM   1477  HA  LEU A  97       5.887   2.795  -6.352  1.00  1.140          H  
ATOM   1478 1HB  LEU A  97       5.420   0.049  -5.130  1.00  1.580          H  
ATOM   1479 2HB  LEU A  97       6.058   0.310  -6.718  1.00  1.580          H  
ATOM   1480  HG  LEU A  97       7.401   1.195  -4.187  1.00  1.580          H  
ATOM   1481 1HD1 LEU A  97       8.939  -0.720  -4.641  1.00  1.580          H  
ATOM   1482 2HD1 LEU A  97       7.279  -1.296  -4.386  1.00  1.580          H  
ATOM   1483 3HD1 LEU A  97       7.930  -1.200  -6.021  1.00  1.580          H  
ATOM   1484 1HD2 LEU A  97       9.275   1.530  -5.672  1.00  1.580          H  
ATOM   1485 2HD2 LEU A  97       8.285   1.055  -7.039  1.00  1.580          H  
ATOM   1486 3HD2 LEU A  97       7.916   2.487  -6.189  1.00  1.580          H  
ATOM   1487  N   VAL A  98       2.906   1.483  -5.974  1.00  0.900          N  
ATOM   1488  CA  VAL A  98       1.618   1.246  -6.628  1.00  0.970          C  
ATOM   1489  C   VAL A  98       0.812   2.541  -6.853  1.00  0.920          C  
ATOM   1490  O   VAL A  98       0.300   2.816  -7.947  1.00  1.000          O  
ATOM   1491  CB  VAL A  98       0.772   0.278  -5.767  1.00  1.330          C  
ATOM   1492  CG1 VAL A  98      -0.623   0.127  -6.365  1.00  1.330          C  
ATOM   1493  CG2 VAL A  98       1.485  -1.092  -5.682  1.00  1.330          C  
ATOM   1494  H   VAL A  98       2.993   1.371  -4.961  1.00  1.080          H  
ATOM   1495  HA  VAL A  98       1.809   0.783  -7.596  1.00  1.160          H  
ATOM   1496  HB  VAL A  98       0.662   0.694  -4.761  1.00  1.600          H  
ATOM   1497 1HG1 VAL A  98      -1.215  -0.546  -5.747  1.00  1.600          H  
ATOM   1498 2HG1 VAL A  98      -1.111   1.101  -6.406  1.00  1.600          H  
ATOM   1499 3HG1 VAL A  98      -0.536  -0.271  -7.362  1.00  1.600          H  
ATOM   1500 1HG2 VAL A  98       0.901  -1.763  -5.072  1.00  1.600          H  
ATOM   1501 2HG2 VAL A  98       1.594  -1.506  -6.683  1.00  1.600          H  
ATOM   1502 3HG2 VAL A  98       2.472  -0.951  -5.233  1.00  1.600          H  
ATOM   1503  N   LEU A  99       0.675   3.311  -5.785  1.00  0.880          N  
ATOM   1504  CA  LEU A  99      -0.158   4.495  -5.780  1.00  0.930          C  
ATOM   1505  C   LEU A  99       0.393   5.648  -6.622  1.00  0.890          C  
ATOM   1506  O   LEU A  99      -0.380   6.369  -7.266  1.00  0.910          O  
ATOM   1507  CB  LEU A  99      -0.400   4.930  -4.343  1.00  1.280          C  
ATOM   1508  CG  LEU A  99      -1.374   6.051  -4.174  1.00  1.280          C  
ATOM   1509  CD1 LEU A  99      -2.720   5.677  -4.761  1.00  1.280          C  
ATOM   1510  CD2 LEU A  99      -1.483   6.356  -2.713  1.00  1.280          C  
ATOM   1511  H   LEU A  99       1.150   3.050  -4.929  1.00  1.060          H  
ATOM   1512  HA  LEU A  99      -1.118   4.217  -6.196  1.00  1.120          H  
ATOM   1513 1HB  LEU A  99      -0.758   4.073  -3.774  1.00  1.540          H  
ATOM   1514 2HB  LEU A  99       0.553   5.246  -3.914  1.00  1.540          H  
ATOM   1515  HG  LEU A  99      -1.025   6.898  -4.713  1.00  1.540          H  
ATOM   1516 1HD1 LEU A  99      -3.416   6.508  -4.641  1.00  1.540          H  
ATOM   1517 2HD1 LEU A  99      -2.600   5.462  -5.808  1.00  1.540          H  
ATOM   1518 3HD1 LEU A  99      -3.110   4.802  -4.260  1.00  1.540          H  
ATOM   1519 1HD2 LEU A  99      -2.167   7.178  -2.552  1.00  1.540          H  
ATOM   1520 2HD2 LEU A  99      -1.831   5.486  -2.173  1.00  1.540          H  
ATOM   1521 3HD2 LEU A  99      -0.510   6.629  -2.364  1.00  1.540          H  
ATOM   1522  N   LEU A 100       1.711   5.873  -6.616  1.00  0.870          N  
ATOM   1523  CA  LEU A 100       2.213   7.007  -7.367  1.00  0.910          C  
ATOM   1524  C   LEU A 100       1.801   6.857  -8.856  1.00  0.830          C  
ATOM   1525  O   LEU A 100       1.383   7.856  -9.453  1.00  0.850          O  
ATOM   1526  CB  LEU A 100       3.749   7.165  -7.184  1.00  1.260          C  
ATOM   1527  CG  LEU A 100       4.242   7.578  -5.804  1.00  1.260          C  
ATOM   1528  CD1 LEU A 100       5.744   7.532  -5.792  1.00  1.260          C  
ATOM   1529  CD2 LEU A 100       3.787   8.884  -5.473  1.00  1.260          C  
ATOM   1530  H   LEU A 100       2.360   5.281  -6.100  1.00  1.040          H  
ATOM   1531  HA  LEU A 100       1.743   7.911  -6.979  1.00  1.090          H  
ATOM   1532 1HB  LEU A 100       4.231   6.228  -7.321  1.00  1.510          H  
ATOM   1533 2HB  LEU A 100       4.134   7.875  -7.918  1.00  1.510          H  
ATOM   1534  HG  LEU A 100       3.865   6.878  -5.069  1.00  1.510          H  
ATOM   1535 1HD1 LEU A 100       6.102   7.806  -4.812  1.00  1.510          H  
ATOM   1536 2HD1 LEU A 100       6.069   6.527  -6.039  1.00  1.510          H  
ATOM   1537 3HD1 LEU A 100       6.121   8.228  -6.522  1.00  1.510          H  
ATOM   1538 1HD2 LEU A 100       4.155   9.137  -4.486  1.00  1.510          H  
ATOM   1539 2HD2 LEU A 100       4.163   9.585  -6.192  1.00  1.510          H  
ATOM   1540 3HD2 LEU A 100       2.711   8.897  -5.482  1.00  1.510          H  
ATOM   1541  N   PRO A 101       1.919   5.657  -9.506  1.00  0.780          N  
ATOM   1542  CA  PRO A 101       1.404   5.408 -10.846  1.00  0.780          C  
ATOM   1543  C   PRO A 101      -0.080   5.676 -11.025  1.00  0.780          C  
ATOM   1544  O   PRO A 101      -0.491   6.157 -12.078  1.00  0.860          O  
ATOM   1545  CB  PRO A 101       1.755   3.945 -11.070  1.00  1.170          C  
ATOM   1546  CG  PRO A 101       3.034   3.767 -10.329  1.00  1.170          C  
ATOM   1547  CD  PRO A 101       2.964   4.680  -9.132  1.00  1.170          C  
ATOM   1548  HA  PRO A 101       1.982   6.017 -11.549  1.00  0.940          H  
ATOM   1549 1HB  PRO A 101       0.948   3.303 -10.675  1.00  1.400          H  
ATOM   1550 2HB  PRO A 101       1.843   3.733 -12.143  1.00  1.400          H  
ATOM   1551 1HG  PRO A 101       3.136   2.713 -10.037  1.00  1.400          H  
ATOM   1552 2HG  PRO A 101       3.885   3.996 -10.982  1.00  1.400          H  
ATOM   1553 1HD  PRO A 101       2.715   4.112  -8.241  1.00  1.400          H  
ATOM   1554 2HD  PRO A 101       3.933   5.141  -9.080  1.00  1.400          H  
ATOM   1555  N   LEU A 102      -0.896   5.432  -9.997  1.00  0.780          N  
ATOM   1556  CA  LEU A 102      -2.336   5.672 -10.152  1.00  0.850          C  
ATOM   1557  C   LEU A 102      -2.629   7.170 -10.254  1.00  0.820          C  
ATOM   1558  O   LEU A 102      -3.511   7.624 -11.012  1.00  0.880          O  
ATOM   1559  CB  LEU A 102      -3.083   5.033  -8.985  1.00  1.160          C  
ATOM   1560  CG  LEU A 102      -3.011   3.497  -8.978  1.00  1.160          C  
ATOM   1561  CD1 LEU A 102      -3.650   2.931  -7.705  1.00  1.160          C  
ATOM   1562  CD2 LEU A 102      -3.693   2.978 -10.227  1.00  1.160          C  
ATOM   1563  H   LEU A 102      -0.541   5.004  -9.135  1.00  0.940          H  
ATOM   1564  HA  LEU A 102      -2.668   5.194 -11.072  1.00  1.020          H  
ATOM   1565 1HB  LEU A 102      -2.648   5.396  -8.067  1.00  1.390          H  
ATOM   1566 2HB  LEU A 102      -4.128   5.333  -9.023  1.00  1.390          H  
ATOM   1567  HG  LEU A 102      -1.966   3.189  -8.986  1.00  1.390          H  
ATOM   1568 1HD1 LEU A 102      -3.572   1.848  -7.715  1.00  1.390          H  
ATOM   1569 2HD1 LEU A 102      -3.137   3.312  -6.834  1.00  1.390          H  
ATOM   1570 3HD1 LEU A 102      -4.697   3.222  -7.662  1.00  1.390          H  
ATOM   1571 1HD2 LEU A 102      -3.629   1.900 -10.248  1.00  1.390          H  
ATOM   1572 2HD2 LEU A 102      -4.740   3.282 -10.228  1.00  1.390          H  
ATOM   1573 3HD2 LEU A 102      -3.197   3.387 -11.108  1.00  1.390          H  
ATOM   1574  N   VAL A 103      -1.838   7.955  -9.529  1.00  0.820          N  
ATOM   1575  CA  VAL A 103      -1.997   9.394  -9.616  1.00  0.870          C  
ATOM   1576  C   VAL A 103      -1.390   9.899 -10.927  1.00  0.890          C  
ATOM   1577  O   VAL A 103      -2.011  10.668 -11.668  1.00  1.000          O  
ATOM   1578  CB  VAL A 103      -1.345  10.115  -8.424  1.00  1.200          C  
ATOM   1579  CG1 VAL A 103      -1.421  11.644  -8.621  1.00  1.200          C  
ATOM   1580  CG2 VAL A 103      -2.049   9.721  -7.160  1.00  1.200          C  
ATOM   1581  H   VAL A 103      -1.145   7.532  -8.903  1.00  0.980          H  
ATOM   1582  HA  VAL A 103      -3.051   9.619  -9.606  1.00  1.040          H  
ATOM   1583  HB  VAL A 103      -0.289   9.835  -8.362  1.00  1.440          H  
ATOM   1584 1HG1 VAL A 103      -0.954  12.144  -7.773  1.00  1.440          H  
ATOM   1585 2HG1 VAL A 103      -0.901  11.918  -9.536  1.00  1.440          H  
ATOM   1586 3HG1 VAL A 103      -2.460  11.955  -8.688  1.00  1.440          H  
ATOM   1587 1HG2 VAL A 103      -1.574  10.245  -6.348  1.00  1.440          H  
ATOM   1588 2HG2 VAL A 103      -3.099  10.007  -7.216  1.00  1.440          H  
ATOM   1589 3HG2 VAL A 103      -1.969   8.639  -7.013  1.00  1.440          H  
ATOM   1590  N   SER A 104      -0.188   9.414 -11.242  1.00  0.910          N  
ATOM   1591  CA  SER A 104       0.558   9.844 -12.417  1.00  1.060          C  
ATOM   1592  C   SER A 104      -0.196   9.547 -13.719  1.00  1.130          C  
ATOM   1593  O   SER A 104      -0.226  10.374 -14.631  1.00  1.370          O  
ATOM   1594  CB  SER A 104       1.889   9.122 -12.436  1.00  1.420          C  
ATOM   1595  OG  SER A 104       2.661   9.452 -11.309  1.00  1.420          O  
ATOM   1596  H   SER A 104       0.258   8.750 -10.612  1.00  1.090          H  
ATOM   1597  HA  SER A 104       0.727  10.919 -12.347  1.00  1.270          H  
ATOM   1598 1HB  SER A 104       1.718   8.057 -12.470  1.00  1.710          H  
ATOM   1599 2HB  SER A 104       2.430   9.394 -13.340  1.00  1.710          H  
ATOM   1600  HG  SER A 104       2.191   9.039 -10.544  1.00  1.710          H  
ATOM   1601  N   SER A 105      -0.837   8.375 -13.785  1.00  1.110          N  
ATOM   1602  CA  SER A 105      -1.604   7.929 -14.947  1.00  1.290          C  
ATOM   1603  C   SER A 105      -3.000   8.508 -15.021  1.00  1.490          C  
ATOM   1604  O   SER A 105      -3.761   8.185 -15.933  1.00  1.760          O  
ATOM   1605  CB  SER A 105      -1.654   6.417 -15.003  1.00  1.730          C  
ATOM   1606  OG  SER A 105      -2.319   5.900 -13.907  1.00  1.730          O  
ATOM   1607  H   SER A 105      -0.760   7.726 -13.005  1.00  1.330          H  
ATOM   1608  HA  SER A 105      -1.070   8.264 -15.836  1.00  1.550          H  
ATOM   1609 1HB  SER A 105      -2.160   6.106 -15.914  1.00  2.080          H  
ATOM   1610 2HB  SER A 105      -0.641   6.019 -15.035  1.00  2.080          H  
ATOM   1611  HG  SER A 105      -1.727   6.068 -13.150  1.00  2.080          H  
ATOM   1612  N   GLN A 106      -3.359   9.328 -14.042  1.00  1.720          N  
ATOM   1613  CA  GLN A 106      -4.671   9.927 -13.945  1.00  2.430          C  
ATOM   1614  C   GLN A 106      -5.744   8.932 -13.970  1.00  2.790          C  
ATOM   1615  O   GLN A 106      -6.746   9.065 -14.673  1.00  3.430          O  
ATOM   1616  CB  GLN A 106      -4.835  10.986 -15.036  1.00  3.120          C  
ATOM   1617  CG  GLN A 106      -3.850  12.139 -14.844  1.00  3.120          C  
ATOM   1618  CD  GLN A 106      -4.197  13.047 -13.655  1.00  3.120          C  
ATOM   1619  OE1 GLN A 106      -5.108  13.884 -13.744  1.00  3.120          O  
ATOM   1620  NE2 GLN A 106      -3.493  12.861 -12.539  1.00  3.120          N  
ATOM   1621  H   GLN A 106      -2.689   9.590 -13.322  1.00  2.060          H  
ATOM   1622  HA  GLN A 106      -4.723  10.450 -13.001  1.00  2.920          H  
ATOM   1623 1HB  GLN A 106      -4.680  10.551 -16.021  1.00  3.740          H  
ATOM   1624 2HB  GLN A 106      -5.847  11.388 -15.004  1.00  3.740          H  
ATOM   1625 1HG  GLN A 106      -2.855  11.717 -14.663  1.00  3.740          H  
ATOM   1626 2HG  GLN A 106      -3.836  12.746 -15.747  1.00  3.740          H  
ATOM   1627 1HE2 GLN A 106      -3.677  13.408 -11.724  1.00  3.740          H  
ATOM   1628 2HE2 GLN A 106      -2.767  12.137 -12.489  1.00  3.740          H  
ATOM   1629  N   CYS A 107      -5.545   7.931 -13.146  1.00  2.570          N  
ATOM   1630  CA  CYS A 107      -6.585   7.011 -12.952  1.00  2.930          C  
ATOM   1631  C   CYS A 107      -7.423   7.653 -11.905  1.00  3.270          C  
ATOM   1632  O   CYS A 107      -8.647   7.522 -11.865  1.00  3.450          O  
ATOM   1633  CB  CYS A 107      -6.082   5.657 -12.438  1.00  3.960          C  
ATOM   1634  SG  CYS A 107      -5.097   4.717 -13.605  1.00  3.960          S  
ATOM   1635  H   CYS A 107      -4.684   7.841 -12.611  1.00  3.080          H  
ATOM   1636  HA  CYS A 107      -7.159   6.882 -13.868  1.00  3.520          H  
ATOM   1637 1HB  CYS A 107      -5.475   5.816 -11.544  1.00  4.750          H  
ATOM   1638 2HB  CYS A 107      -6.933   5.046 -12.147  1.00  4.750          H  
ATOM   1639  HG  CYS A 107      -4.050   5.565 -13.652  1.00  4.750          H  
ATOM   1640  N   VAL A 108      -6.694   8.345 -11.049  1.00  3.750          N  
ATOM   1641  CA  VAL A 108      -7.231   9.073  -9.960  1.00  4.370          C  
ATOM   1642  C   VAL A 108      -8.308  10.068 -10.382  1.00  5.030          C  
ATOM   1643  O   VAL A 108      -8.104  10.821 -11.332  1.00  5.410          O  
ATOM   1644  OXT VAL A 108      -9.141  10.392  -9.534  1.00  6.550          O  
ATOM   1645  CB  VAL A 108      -6.105   9.788  -9.178  1.00  5.530          C  
ATOM   1646  CG1 VAL A 108      -5.460  10.835 -10.044  1.00  5.530          C  
ATOM   1647  CG2 VAL A 108      -6.663  10.385  -7.907  1.00  5.530          C  
ATOM   1648  H   VAL A 108      -5.684   8.327 -11.166  1.00  4.500          H  
ATOM   1649  HA  VAL A 108      -7.691   8.357  -9.278  1.00  5.240          H  
ATOM   1650  HB  VAL A 108      -5.332   9.063  -8.917  1.00  6.630          H  
ATOM   1651 1HG1 VAL A 108      -4.662  11.329  -9.502  1.00  6.630          H  
ATOM   1652 2HG1 VAL A 108      -5.056  10.353 -10.904  1.00  6.630          H  
ATOM   1653 3HG1 VAL A 108      -6.195  11.570 -10.348  1.00  6.630          H  
ATOM   1654 1HG2 VAL A 108      -5.860  10.874  -7.352  1.00  6.630          H  
ATOM   1655 2HG2 VAL A 108      -7.429  11.106  -8.152  1.00  6.630          H  
ATOM   1656 3HG2 VAL A 108      -7.097   9.594  -7.294  1.00  6.630          H  
TER                                                                             
ENDMDL

REMARK ID 73478 DOMAINID 71535 MODEL 2 2021-05-01_00000159_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 39.990
SSBOND     CYS A   23    CYS A   29                                       2.06  
ATOM      1  N   MET A   1      -6.469 -18.524 -21.535  1.00 11.710          N  
ATOM      2  CA  MET A   1      -6.855 -17.117 -21.547  1.00 11.240          C  
ATOM      3  C   MET A   1      -8.231 -16.944 -20.926  1.00 10.710          C  
ATOM      4  O   MET A   1      -9.176 -17.638 -21.297  1.00 10.650          O  
ATOM      5  CB  MET A   1      -6.836 -16.574 -22.977  1.00 15.920          C  
ATOM      6  CG  MET A   1      -7.168 -15.076 -23.105  1.00 15.920          C  
ATOM      7  SD  MET A   1      -7.053 -14.457 -24.808  1.00 15.920          S  
ATOM      8  CE  MET A   1      -5.278 -14.368 -25.085  1.00 15.920          C  
ATOM      9 1H   MET A   1      -6.079 -18.777 -22.432  1.00 14.050          H  
ATOM     10 2H   MET A   1      -5.783 -18.681 -20.812  1.00 14.050          H  
ATOM     11 3H   MET A   1      -7.286 -19.091 -21.352  1.00 14.050          H  
ATOM     12  HA  MET A   1      -6.143 -16.554 -20.943  1.00 13.490          H  
ATOM     13 1HB  MET A   1      -5.859 -16.750 -23.409  1.00 19.110          H  
ATOM     14 2HB  MET A   1      -7.563 -17.122 -23.579  1.00 19.110          H  
ATOM     15 1HG  MET A   1      -8.185 -14.896 -22.753  1.00 19.110          H  
ATOM     16 2HG  MET A   1      -6.488 -14.494 -22.482  1.00 19.110          H  
ATOM     17 1HE  MET A   1      -5.088 -13.994 -26.091  1.00 19.110          H  
ATOM     18 2HE  MET A   1      -4.829 -13.690 -24.357  1.00 19.110          H  
ATOM     19 3HE  MET A   1      -4.833 -15.354 -24.983  1.00 19.110          H  
ATOM     20  N   GLY A   2      -8.341 -16.019 -19.983  1.00 10.560          N  
ATOM     21  CA  GLY A   2      -9.605 -15.762 -19.306  1.00 10.250          C  
ATOM     22  C   GLY A   2      -9.408 -14.752 -18.184  1.00  9.900          C  
ATOM     23  O   GLY A   2      -8.341 -14.146 -18.072  1.00 10.320          O  
ATOM     24  H   GLY A   2      -7.536 -15.471 -19.708  1.00 12.670          H  
ATOM     25 1HA  GLY A   2     -10.335 -15.383 -20.022  1.00 12.300          H  
ATOM     26 2HA  GLY A   2     -10.000 -16.692 -18.900  1.00 12.300          H  
ATOM     27  N   GLY A   3     -10.452 -14.550 -17.382  1.00  9.330          N  
ATOM     28  CA  GLY A   3     -10.416 -13.599 -16.274  1.00  9.140          C  
ATOM     29  C   GLY A   3     -10.019 -14.306 -14.985  1.00  8.560          C  
ATOM     30  O   GLY A   3      -9.388 -15.362 -15.025  1.00  8.540          O  
ATOM     31  H   GLY A   3     -11.295 -15.083 -17.541  1.00 11.200          H  
ATOM     32 1HA  GLY A   3      -9.704 -12.803 -16.493  1.00 10.970          H  
ATOM     33 2HA  GLY A   3     -11.395 -13.137 -16.154  1.00 10.970          H  
ATOM     34  N   GLU A   4     -10.393 -13.722 -13.846  1.00  8.310          N  
ATOM     35  CA  GLU A   4     -10.036 -14.261 -12.534  1.00  7.960          C  
ATOM     36  C   GLU A   4     -11.063 -13.823 -11.496  1.00  7.470          C  
ATOM     37  O   GLU A   4     -11.741 -12.811 -11.676  1.00  7.570          O  
ATOM     38  CB  GLU A   4      -8.612 -13.806 -12.149  1.00 11.280          C  
ATOM     39  CG  GLU A   4      -8.054 -14.328 -10.796  1.00 11.280          C  
ATOM     40  CD  GLU A   4      -8.009 -15.828 -10.658  1.00 11.280          C  
ATOM     41  OE1 GLU A   4      -6.960 -16.401 -10.808  1.00 11.280          O  
ATOM     42  OE2 GLU A   4      -9.056 -16.399 -10.400  1.00 11.280          O  
ATOM     43  H   GLU A   4     -10.935 -12.871 -13.885  1.00  9.970          H  
ATOM     44  HA  GLU A   4     -10.050 -15.351 -12.585  1.00  9.550          H  
ATOM     45 1HB  GLU A   4      -7.916 -14.117 -12.929  1.00 13.540          H  
ATOM     46 2HB  GLU A   4      -8.587 -12.716 -12.107  1.00 13.540          H  
ATOM     47 1HG  GLU A   4      -7.038 -13.954 -10.695  1.00 13.540          H  
ATOM     48 2HG  GLU A   4      -8.622 -13.913  -9.988  1.00 13.540          H  
ATOM     49  N   GLY A   5     -11.175 -14.596 -10.421  1.00  7.200          N  
ATOM     50  CA  GLY A   5     -12.079 -14.300  -9.319  1.00  6.970          C  
ATOM     51  C   GLY A   5     -13.491 -14.805  -9.580  1.00  6.500          C  
ATOM     52  O   GLY A   5     -13.763 -15.484 -10.572  1.00  6.470          O  
ATOM     53  H   GLY A   5     -10.563 -15.416 -10.364  1.00  8.640          H  
ATOM     54 1HA  GLY A   5     -11.691 -14.752  -8.406  1.00  8.360          H  
ATOM     55 2HA  GLY A   5     -12.110 -13.226  -9.156  1.00  8.360          H  
ATOM     56  N   LEU A   6     -14.387 -14.511  -8.647  1.00  6.440          N  
ATOM     57  CA  LEU A   6     -15.773 -14.948  -8.741  1.00  6.270          C  
ATOM     58  C   LEU A   6     -16.663 -13.785  -9.141  1.00  6.360          C  
ATOM     59  O   LEU A   6     -16.311 -12.631  -8.885  1.00  6.730          O  
ATOM     60  CB  LEU A   6     -16.235 -15.534  -7.405  1.00  8.850          C  
ATOM     61  CG  LEU A   6     -15.399 -16.727  -6.855  1.00  8.850          C  
ATOM     62  CD1 LEU A   6     -15.952 -17.123  -5.497  1.00  8.850          C  
ATOM     63  CD2 LEU A   6     -15.442 -17.913  -7.829  1.00  8.850          C  
ATOM     64  H   LEU A   6     -14.100 -13.954  -7.857  1.00  7.730          H  
ATOM     65  HA  LEU A   6     -15.859 -15.701  -9.520  1.00  7.520          H  
ATOM     66 1HB  LEU A   6     -16.213 -14.743  -6.659  1.00 10.620          H  
ATOM     67 2HB  LEU A   6     -17.269 -15.866  -7.512  1.00 10.620          H  
ATOM     68  HG  LEU A   6     -14.364 -16.416  -6.719  1.00 10.620          H  
ATOM     69 1HD1 LEU A   6     -15.364 -17.948  -5.093  1.00 10.620          H  
ATOM     70 2HD1 LEU A   6     -15.897 -16.275  -4.816  1.00 10.620          H  
ATOM     71 3HD1 LEU A   6     -16.990 -17.438  -5.601  1.00 10.620          H  
ATOM     72 1HD2 LEU A   6     -14.855 -18.735  -7.419  1.00 10.620          H  
ATOM     73 2HD2 LEU A   6     -16.473 -18.240  -7.965  1.00 10.620          H  
ATOM     74 3HD2 LEU A   6     -15.021 -17.630  -8.792  1.00 10.620          H  
ATOM     75  N   ARG A   7     -17.806 -14.101  -9.755  1.00  6.330          N  
ATOM     76  CA  ARG A   7     -18.839 -13.137 -10.152  1.00  6.670          C  
ATOM     77  C   ARG A   7     -19.839 -12.860  -9.026  1.00  6.310          C  
ATOM     78  O   ARG A   7     -19.839 -13.545  -8.000  1.00  6.030          O  
ATOM     79  CB  ARG A   7     -19.599 -13.621 -11.381  1.00  9.200          C  
ATOM     80  CG  ARG A   7     -18.762 -13.734 -12.653  1.00  9.200          C  
ATOM     81  CD  ARG A   7     -19.575 -14.178 -13.830  1.00  9.200          C  
ATOM     82  NE  ARG A   7     -20.044 -15.563 -13.708  1.00  9.200          N  
ATOM     83  CZ  ARG A   7     -20.920 -16.166 -14.546  1.00  9.200          C  
ATOM     84  NH1 ARG A   7     -21.429 -15.507 -15.570  1.00  9.200          N  
ATOM     85  NH2 ARG A   7     -21.268 -17.426 -14.335  1.00  9.200          N  
ATOM     86  H   ARG A   7     -17.982 -15.079  -9.931  1.00  7.600          H  
ATOM     87  HA  ARG A   7     -18.351 -12.198 -10.411  1.00  8.000          H  
ATOM     88 1HB  ARG A   7     -20.038 -14.593 -11.174  1.00 11.040          H  
ATOM     89 2HB  ARG A   7     -20.424 -12.934 -11.592  1.00 11.040          H  
ATOM     90 1HG  ARG A   7     -18.336 -12.756 -12.885  1.00 11.040          H  
ATOM     91 2HG  ARG A   7     -17.958 -14.452 -12.498  1.00 11.040          H  
ATOM     92 1HD  ARG A   7     -20.447 -13.525 -13.916  1.00 11.040          H  
ATOM     93 2HD  ARG A   7     -18.970 -14.098 -14.733  1.00 11.040          H  
ATOM     94  HE  ARG A   7     -19.679 -16.115 -12.945  1.00 11.040          H  
ATOM     95 1HH1 ARG A   7     -21.168 -14.549 -15.740  1.00 11.040          H  
ATOM     96 2HH1 ARG A   7     -22.081 -15.965 -16.193  1.00 11.040          H  
ATOM     97 1HH2 ARG A   7     -20.880 -17.934 -13.552  1.00 11.040          H  
ATOM     98 2HH2 ARG A   7     -21.921 -17.883 -14.955  1.00 11.040          H  
ATOM     99  N   ALA A   8     -20.652 -11.819  -9.205  1.00  6.580          N  
ATOM    100  CA  ALA A   8     -21.729 -11.463  -8.270  1.00  6.550          C  
ATOM    101  C   ALA A   8     -22.987 -12.188  -8.739  1.00  6.940          C  
ATOM    102  O   ALA A   8     -22.902 -13.269  -9.337  1.00  7.120          O  
ATOM    103  CB  ALA A   8     -21.942  -9.961  -8.215  1.00  9.180          C  
ATOM    104  H   ALA A   8     -20.585 -11.275 -10.080  1.00  7.900          H  
ATOM    105  HA  ALA A   8     -21.466 -11.821  -7.276  1.00  7.860          H  
ATOM    106 1HB  ALA A   8     -22.731  -9.716  -7.531  1.00 11.020          H  
ATOM    107 2HB  ALA A   8     -21.043  -9.471  -7.892  1.00 11.020          H  
ATOM    108 3HB  ALA A   8     -22.203  -9.606  -9.185  1.00 11.020          H  
ATOM    109  N   SER A   9     -24.175 -11.632  -8.450  1.00  7.310          N  
ATOM    110  CA  SER A   9     -25.381 -12.188  -9.039  1.00  7.890          C  
ATOM    111  C   SER A   9     -25.053 -11.922 -10.518  1.00  7.710          C  
ATOM    112  O   SER A   9     -24.001 -11.341 -10.757  1.00  7.500          O  
ATOM    113  CB  SER A   9     -26.610 -11.454  -8.520  1.00 10.810          C  
ATOM    114  OG  SER A   9     -26.663 -10.159  -9.023  1.00 10.810          O  
ATOM    115  H   SER A   9     -24.278 -10.775  -7.905  1.00  8.770          H  
ATOM    116  HA  SER A   9     -25.451 -13.259  -8.848  1.00  9.470          H  
ATOM    117 1HB  SER A   9     -27.516 -11.988  -8.765  1.00 12.980          H  
ATOM    118 2HB  SER A   9     -26.562 -11.408  -7.432  1.00 12.980          H  
ATOM    119  HG  SER A   9     -26.168  -9.608  -8.375  1.00 12.980          H  
ATOM    120  N   PRO A  10     -25.844 -12.276 -11.542  1.00  8.000          N  
ATOM    121  CA  PRO A  10     -25.427 -12.180 -12.949  1.00  7.950          C  
ATOM    122  C   PRO A  10     -24.955 -10.779 -13.397  1.00  8.170          C  
ATOM    123  O   PRO A  10     -25.661 -10.050 -14.102  1.00  8.390          O  
ATOM    124  CB  PRO A  10     -26.718 -12.590 -13.681  1.00 11.930          C  
ATOM    125  CG  PRO A  10     -27.471 -13.460 -12.680  1.00 11.930          C  
ATOM    126  CD  PRO A  10     -27.180 -12.835 -11.330  1.00 11.930          C  
ATOM    127  HA  PRO A  10     -24.632 -12.918 -13.127  1.00  9.540          H  
ATOM    128 1HB  PRO A  10     -27.288 -11.701 -13.976  1.00 14.310          H  
ATOM    129 2HB  PRO A  10     -26.465 -13.128 -14.608  1.00 14.310          H  
ATOM    130 1HG  PRO A  10     -28.547 -13.464 -12.921  1.00 14.310          H  
ATOM    131 2HG  PRO A  10     -27.129 -14.504 -12.750  1.00 14.310          H  
ATOM    132 1HD  PRO A  10     -27.901 -12.029 -11.118  1.00 14.310          H  
ATOM    133 2HD  PRO A  10     -27.173 -13.613 -10.554  1.00 14.310          H  
ATOM    134  N   ARG A  11     -23.721 -10.465 -12.986  1.00  8.280          N  
ATOM    135  CA  ARG A  11     -22.980  -9.241 -13.222  1.00  8.630          C  
ATOM    136  C   ARG A  11     -21.504  -9.633 -13.450  1.00  8.190          C  
ATOM    137  O   ARG A  11     -20.883 -10.354 -12.640  1.00  8.090          O  
ATOM    138  CB  ARG A  11     -23.032  -8.365 -11.978  1.00 11.940          C  
ATOM    139  CG  ARG A  11     -24.426  -8.046 -11.459  1.00 11.940          C  
ATOM    140  CD  ARG A  11     -25.209  -7.129 -12.270  1.00 11.940          C  
ATOM    141  NE  ARG A  11     -26.462  -6.894 -11.598  1.00 11.940          N  
ATOM    142  CZ  ARG A  11     -27.589  -7.624 -11.741  1.00 11.940          C  
ATOM    143  NH1 ARG A  11     -27.692  -8.624 -12.607  1.00 11.940          N  
ATOM    144  NH2 ARG A  11     -28.607  -7.307 -10.965  1.00 11.940          N  
ATOM    145  H   ARG A  11     -23.291 -11.149 -12.384  1.00  9.940          H  
ATOM    146  HA  ARG A  11     -23.371  -8.725 -14.096  1.00 10.360          H  
ATOM    147 1HB  ARG A  11     -22.488  -8.840 -11.192  1.00 14.330          H  
ATOM    148 2HB  ARG A  11     -22.538  -7.413 -12.183  1.00 14.330          H  
ATOM    149 1HG  ARG A  11     -24.997  -8.954 -11.329  1.00 14.330          H  
ATOM    150 2HG  ARG A  11     -24.318  -7.582 -10.478  1.00 14.330          H  
ATOM    151 1HD  ARG A  11     -24.690  -6.179 -12.371  1.00 14.330          H  
ATOM    152 2HD  ARG A  11     -25.404  -7.548 -13.251  1.00 14.330          H  
ATOM    153  HE  ARG A  11     -26.490  -6.177 -10.865  1.00 14.330          H  
ATOM    154 1HH1 ARG A  11     -26.900  -8.904 -13.207  1.00 14.330          H  
ATOM    155 2HH1 ARG A  11     -28.550  -9.141 -12.673  1.00 14.330          H  
ATOM    156 1HH2 ARG A  11     -28.456  -6.561 -10.270  1.00 14.330          H  
ATOM    157 2HH2 ARG A  11     -29.476  -7.814 -11.014  1.00 14.330          H  
ATOM    158  N   ARG A  12     -20.931  -9.103 -14.529  1.00  8.100          N  
ATOM    159  CA  ARG A  12     -19.534  -9.329 -14.885  1.00  7.820          C  
ATOM    160  C   ARG A  12     -18.639  -8.362 -14.131  1.00  7.120          C  
ATOM    161  O   ARG A  12     -18.990  -7.191 -13.975  1.00  7.180          O  
ATOM    162  CB  ARG A  12     -19.327  -9.137 -16.383  1.00 11.060          C  
ATOM    163  CG  ARG A  12     -17.910  -9.395 -16.894  1.00 11.060          C  
ATOM    164  CD  ARG A  12     -17.830  -9.261 -18.367  1.00 11.060          C  
ATOM    165  NE  ARG A  12     -16.468  -9.464 -18.853  1.00 11.060          N  
ATOM    166  CZ  ARG A  12     -16.070  -9.318 -20.138  1.00 11.060          C  
ATOM    167  NH1 ARG A  12     -16.933  -8.962 -21.070  1.00 11.060          N  
ATOM    168  NH2 ARG A  12     -14.802  -9.529 -20.459  1.00 11.060          N  
ATOM    169  H   ARG A  12     -21.498  -8.526 -15.133  1.00  9.720          H  
ATOM    170  HA  ARG A  12     -19.259 -10.348 -14.614  1.00  9.380          H  
ATOM    171 1HB  ARG A  12     -19.999  -9.796 -16.928  1.00 13.270          H  
ATOM    172 2HB  ARG A  12     -19.587  -8.113 -16.650  1.00 13.270          H  
ATOM    173 1HG  ARG A  12     -17.219  -8.669 -16.465  1.00 13.270          H  
ATOM    174 2HG  ARG A  12     -17.597 -10.403 -16.622  1.00 13.270          H  
ATOM    175 1HD  ARG A  12     -18.477 -10.003 -18.835  1.00 13.270          H  
ATOM    176 2HD  ARG A  12     -18.152  -8.259 -18.649  1.00 13.270          H  
ATOM    177  HE  ARG A  12     -15.767  -9.737 -18.175  1.00 13.270          H  
ATOM    178 1HH1 ARG A  12     -17.899  -8.799 -20.833  1.00 13.270          H  
ATOM    179 2HH1 ARG A  12     -16.628  -8.854 -22.027  1.00 13.270          H  
ATOM    180 1HH2 ARG A  12     -14.137  -9.799 -19.746  1.00 13.270          H  
ATOM    181 2HH2 ARG A  12     -14.495  -9.421 -21.415  1.00 13.270          H  
ATOM    182  N   ARG A  13     -17.483  -8.835 -13.673  1.00  6.600          N  
ATOM    183  CA  ARG A  13     -16.561  -7.954 -12.988  1.00  6.020          C  
ATOM    184  C   ARG A  13     -15.138  -8.517 -13.048  1.00  5.480          C  
ATOM    185  O   ARG A  13     -14.972  -9.734 -13.061  1.00  5.570          O  
ATOM    186  CB  ARG A  13     -16.992  -7.844 -11.537  1.00  8.660          C  
ATOM    187  CG  ARG A  13     -16.840  -9.141 -10.727  1.00  8.660          C  
ATOM    188  CD  ARG A  13     -17.527  -9.026  -9.447  1.00  8.660          C  
ATOM    189  NE  ARG A  13     -17.310 -10.150  -8.560  1.00  8.660          N  
ATOM    190  CZ  ARG A  13     -17.814 -10.279  -7.312  1.00  8.660          C  
ATOM    191  NH1 ARG A  13     -18.591  -9.363  -6.787  1.00  8.660          N  
ATOM    192  NH2 ARG A  13     -17.501 -11.362  -6.636  1.00  8.660          N  
ATOM    193  H   ARG A  13     -17.243  -9.805 -13.820  1.00  7.920          H  
ATOM    194  HA  ARG A  13     -16.629  -6.983 -13.464  1.00  7.220          H  
ATOM    195 1HB  ARG A  13     -16.403  -7.077 -11.034  1.00 10.390          H  
ATOM    196 2HB  ARG A  13     -18.039  -7.539 -11.478  1.00 10.390          H  
ATOM    197 1HG  ARG A  13     -17.273  -9.976 -11.274  1.00 10.390          H  
ATOM    198 2HG  ARG A  13     -15.785  -9.338 -10.526  1.00 10.390          H  
ATOM    199 1HD  ARG A  13     -17.256  -8.101  -8.936  1.00 10.390          H  
ATOM    200 2HD  ARG A  13     -18.574  -9.029  -9.702  1.00 10.390          H  
ATOM    201  HE  ARG A  13     -16.737 -10.928  -8.891  1.00 10.390          H  
ATOM    202 1HH1 ARG A  13     -18.872  -8.536  -7.347  1.00 10.390          H  
ATOM    203 2HH1 ARG A  13     -18.960  -9.493  -5.856  1.00 10.390          H  
ATOM    204 1HH2 ARG A  13     -16.902 -12.043  -7.110  1.00 10.390          H  
ATOM    205 2HH2 ARG A  13     -17.855 -11.519  -5.708  1.00 10.390          H  
ATOM    206  N   PRO A  14     -14.099  -7.678 -13.146  1.00  5.180          N  
ATOM    207  CA  PRO A  14     -12.699  -8.045 -13.023  1.00  4.770          C  
ATOM    208  C   PRO A  14     -12.349  -8.219 -11.547  1.00  4.320          C  
ATOM    209  O   PRO A  14     -12.905  -7.514 -10.694  1.00  4.280          O  
ATOM    210  CB  PRO A  14     -12.001  -6.844 -13.651  1.00  7.150          C  
ATOM    211  CG  PRO A  14     -12.939  -5.692 -13.358  1.00  7.150          C  
ATOM    212  CD  PRO A  14     -14.324  -6.259 -13.448  1.00  7.150          C  
ATOM    213  HA  PRO A  14     -12.507  -8.970 -13.585  1.00  5.720          H  
ATOM    214 1HB  PRO A  14     -11.002  -6.720 -13.218  1.00  8.590          H  
ATOM    215 2HB  PRO A  14     -11.860  -7.014 -14.729  1.00  8.590          H  
ATOM    216 1HG  PRO A  14     -12.765  -5.345 -12.349  1.00  8.590          H  
ATOM    217 2HG  PRO A  14     -12.756  -4.844 -14.034  1.00  8.590          H  
ATOM    218 1HD  PRO A  14     -14.937  -5.780 -12.669  1.00  8.590          H  
ATOM    219 2HD  PRO A  14     -14.734  -6.126 -14.462  1.00  8.590          H  
ATOM    220  N   LEU A  15     -11.346  -9.027 -11.224  1.00  4.290          N  
ATOM    221  CA  LEU A  15     -10.988  -9.065  -9.818  1.00  4.140          C  
ATOM    222  C   LEU A  15     -10.013  -7.941  -9.486  1.00  3.660          C  
ATOM    223  O   LEU A  15      -8.804  -8.066  -9.681  1.00  3.630          O  
ATOM    224  CB  LEU A  15     -10.355 -10.428  -9.482  1.00  5.860          C  
ATOM    225  CG  LEU A  15      -9.953 -10.691  -7.997  1.00  5.860          C  
ATOM    226  CD1 LEU A  15     -11.198 -10.687  -7.093  1.00  5.860          C  
ATOM    227  CD2 LEU A  15      -9.231 -12.022  -7.909  1.00  5.860          C  
ATOM    228  H   LEU A  15     -10.880  -9.610 -11.906  1.00  5.150          H  
ATOM    229  HA  LEU A  15     -11.894  -8.931  -9.233  1.00  4.970          H  
ATOM    230 1HB  LEU A  15     -11.057 -11.199  -9.775  1.00  7.030          H  
ATOM    231 2HB  LEU A  15      -9.459 -10.551 -10.092  1.00  7.030          H  
ATOM    232  HG  LEU A  15      -9.284  -9.906  -7.660  1.00  7.030          H  
ATOM    233 1HD1 LEU A  15     -10.892 -10.867  -6.062  1.00  7.030          H  
ATOM    234 2HD1 LEU A  15     -11.709  -9.740  -7.143  1.00  7.030          H  
ATOM    235 3HD1 LEU A  15     -11.880 -11.471  -7.410  1.00  7.030          H  
ATOM    236 1HD2 LEU A  15      -8.931 -12.208  -6.877  1.00  7.030          H  
ATOM    237 2HD2 LEU A  15      -9.882 -12.816  -8.240  1.00  7.030          H  
ATOM    238 3HD2 LEU A  15      -8.345 -11.994  -8.543  1.00  7.030          H  
ATOM    239  N   LEU A  16     -10.557  -6.873  -8.907  1.00  3.440          N  
ATOM    240  CA  LEU A  16      -9.787  -5.666  -8.571  1.00  3.160          C  
ATOM    241  C   LEU A  16      -9.858  -5.118  -7.133  1.00  2.960          C  
ATOM    242  O   LEU A  16      -9.834  -3.901  -6.978  1.00  3.420          O  
ATOM    243  CB  LEU A  16     -10.243  -4.516  -9.473  1.00  4.540          C  
ATOM    244  CG  LEU A  16     -10.029  -4.645 -10.962  1.00  4.540          C  
ATOM    245  CD1 LEU A  16     -10.798  -3.533 -11.628  1.00  4.540          C  
ATOM    246  CD2 LEU A  16      -8.548  -4.536 -11.299  1.00  4.540          C  
ATOM    247  H   LEU A  16     -11.576  -6.892  -8.839  1.00  4.130          H  
ATOM    248  HA  LEU A  16      -8.741  -5.888  -8.768  1.00  3.790          H  
ATOM    249 1HB  LEU A  16     -11.310  -4.381  -9.317  1.00  5.440          H  
ATOM    250 2HB  LEU A  16      -9.734  -3.600  -9.168  1.00  5.440          H  
ATOM    251  HG  LEU A  16     -10.413  -5.594 -11.307  1.00  5.440          H  
ATOM    252 1HD1 LEU A  16     -10.675  -3.589 -12.707  1.00  5.440          H  
ATOM    253 2HD1 LEU A  16     -11.849  -3.602 -11.380  1.00  5.440          H  
ATOM    254 3HD1 LEU A  16     -10.436  -2.603 -11.273  1.00  5.440          H  
ATOM    255 1HD2 LEU A  16      -8.420  -4.613 -12.378  1.00  5.440          H  
ATOM    256 2HD2 LEU A  16      -8.166  -3.578 -10.953  1.00  5.440          H  
ATOM    257 3HD2 LEU A  16      -7.995  -5.342 -10.820  1.00  5.440          H  
ATOM    258  N   PRO A  17      -9.956  -5.914  -6.064  1.00  2.680          N  
ATOM    259  CA  PRO A  17     -10.076  -5.388  -4.718  1.00  2.860          C  
ATOM    260  C   PRO A  17      -8.859  -4.570  -4.287  1.00  2.630          C  
ATOM    261  O   PRO A  17      -7.718  -4.987  -4.506  1.00  2.470          O  
ATOM    262  CB  PRO A  17     -10.195  -6.665  -3.877  1.00  4.290          C  
ATOM    263  CG  PRO A  17      -9.543  -7.749  -4.729  1.00  4.290          C  
ATOM    264  CD  PRO A  17      -9.832  -7.355  -6.157  1.00  4.290          C  
ATOM    265  HA  PRO A  17     -10.987  -4.785  -4.665  1.00  3.430          H  
ATOM    266 1HB  PRO A  17      -9.687  -6.517  -2.911  1.00  5.150          H  
ATOM    267 2HB  PRO A  17     -11.241  -6.879  -3.658  1.00  5.150          H  
ATOM    268 1HG  PRO A  17      -8.461  -7.789  -4.520  1.00  5.150          H  
ATOM    269 2HG  PRO A  17      -9.953  -8.737  -4.474  1.00  5.150          H  
ATOM    270 1HD  PRO A  17      -8.984  -7.633  -6.800  1.00  5.150          H  
ATOM    271 2HD  PRO A  17     -10.774  -7.794  -6.470  1.00  5.150          H  
ATOM    272  N   LEU A  18      -9.108  -3.460  -3.597  1.00  2.940          N  
ATOM    273  CA  LEU A  18      -8.062  -2.609  -3.035  1.00  2.760          C  
ATOM    274  C   LEU A  18      -7.894  -2.750  -1.541  1.00  2.550          C  
ATOM    275  O   LEU A  18      -8.852  -2.605  -0.779  1.00  2.850          O  
ATOM    276  CB  LEU A  18      -8.329  -1.117  -3.344  1.00  3.940          C  
ATOM    277  CG  LEU A  18      -7.419  -0.016  -2.574  1.00  3.940          C  
ATOM    278  CD1 LEU A  18      -5.918  -0.097  -2.972  1.00  3.940          C  
ATOM    279  CD2 LEU A  18      -7.983   1.385  -2.886  1.00  3.940          C  
ATOM    280  H   LEU A  18     -10.087  -3.174  -3.502  1.00  3.530          H  
ATOM    281  HA  LEU A  18      -7.120  -2.892  -3.506  1.00  3.310          H  
ATOM    282 1HB  LEU A  18      -8.191  -0.969  -4.413  1.00  4.720          H  
ATOM    283 2HB  LEU A  18      -9.379  -0.909  -3.116  1.00  4.720          H  
ATOM    284  HG  LEU A  18      -7.486  -0.187  -1.497  1.00  4.720          H  
ATOM    285 1HD1 LEU A  18      -5.360   0.662  -2.418  1.00  4.720          H  
ATOM    286 2HD1 LEU A  18      -5.510  -1.069  -2.732  1.00  4.720          H  
ATOM    287 3HD1 LEU A  18      -5.793   0.079  -4.022  1.00  4.720          H  
ATOM    288 1HD2 LEU A  18      -7.411   2.134  -2.352  1.00  4.720          H  
ATOM    289 2HD2 LEU A  18      -7.929   1.588  -3.950  1.00  4.720          H  
ATOM    290 3HD2 LEU A  18      -9.024   1.431  -2.567  1.00  4.720          H  
ATOM    291  N   GLN A  19      -6.663  -2.956  -1.116  1.00  2.280          N  
ATOM    292  CA  GLN A  19      -6.358  -2.961   0.296  1.00  2.260          C  
ATOM    293  C   GLN A  19      -5.048  -2.201   0.468  1.00  2.120          C  
ATOM    294  O   GLN A  19      -4.011  -2.690   0.019  1.00  2.120          O  
ATOM    295  CB  GLN A  19      -6.209  -4.375   0.851  1.00  3.170          C  
ATOM    296  CG  GLN A  19      -6.029  -4.386   2.354  1.00  3.170          C  
ATOM    297  CD  GLN A  19      -5.929  -5.757   2.940  1.00  3.170          C  
ATOM    298  OE1 GLN A  19      -4.830  -6.243   3.253  1.00  3.170          O  
ATOM    299  NE2 GLN A  19      -7.074  -6.409   3.095  1.00  3.170          N  
ATOM    300  H   GLN A  19      -5.930  -3.102  -1.802  1.00  2.740          H  
ATOM    301  HA  GLN A  19      -7.174  -2.484   0.826  1.00  2.710          H  
ATOM    302 1HB  GLN A  19      -7.095  -4.963   0.604  1.00  3.810          H  
ATOM    303 2HB  GLN A  19      -5.347  -4.864   0.398  1.00  3.810          H  
ATOM    304 1HG  GLN A  19      -5.122  -3.839   2.613  1.00  3.810          H  
ATOM    305 2HG  GLN A  19      -6.894  -3.895   2.802  1.00  3.810          H  
ATOM    306 1HE2 GLN A  19      -7.082  -7.336   3.476  1.00  3.810          H  
ATOM    307 2HE2 GLN A  19      -7.937  -5.984   2.823  1.00  3.810          H  
ATOM    308  N   PRO A  20      -5.017  -1.051   1.163  1.00  2.360          N  
ATOM    309  CA  PRO A  20      -3.847  -0.204   1.343  1.00  2.450          C  
ATOM    310  C   PRO A  20      -2.908  -0.769   2.411  1.00  2.110          C  
ATOM    311  O   PRO A  20      -2.604  -0.119   3.420  1.00  2.450          O  
ATOM    312  CB  PRO A  20      -4.503   1.123   1.755  1.00  3.680          C  
ATOM    313  CG  PRO A  20      -5.732   0.709   2.508  1.00  3.680          C  
ATOM    314  CD  PRO A  20      -6.234  -0.527   1.804  1.00  3.680          C  
ATOM    315  HA  PRO A  20      -3.318  -0.104   0.382  1.00  2.940          H  
ATOM    316 1HB  PRO A  20      -3.837   1.716   2.390  1.00  4.410          H  
ATOM    317 2HB  PRO A  20      -4.715   1.724   0.866  1.00  4.410          H  
ATOM    318 1HG  PRO A  20      -5.477   0.517   3.562  1.00  4.410          H  
ATOM    319 2HG  PRO A  20      -6.467   1.527   2.502  1.00  4.410          H  
ATOM    320 1HD  PRO A  20      -6.594  -1.227   2.565  1.00  4.410          H  
ATOM    321 2HD  PRO A  20      -7.009  -0.263   1.063  1.00  4.410          H  
ATOM    322  N   ARG A  21      -2.436  -1.981   2.171  1.00  1.840          N  
ATOM    323  CA  ARG A  21      -1.584  -2.656   3.124  1.00  2.060          C  
ATOM    324  C   ARG A  21      -0.193  -2.078   3.043  1.00  1.930          C  
ATOM    325  O   ARG A  21       0.487  -2.208   2.028  1.00  2.110          O  
ATOM    326  CB  ARG A  21      -1.549  -4.146   2.832  1.00  2.800          C  
ATOM    327  CG  ARG A  21      -0.706  -4.986   3.782  1.00  2.800          C  
ATOM    328  CD  ARG A  21      -0.752  -6.418   3.414  1.00  2.800          C  
ATOM    329  NE  ARG A  21       0.125  -7.228   4.258  1.00  2.800          N  
ATOM    330  CZ  ARG A  21       0.358  -8.550   4.093  1.00  2.800          C  
ATOM    331  NH1 ARG A  21      -0.229  -9.213   3.114  1.00  2.800          N  
ATOM    332  NH2 ARG A  21       1.185  -9.180   4.917  1.00  2.800          N  
ATOM    333  H   ARG A  21      -2.696  -2.435   1.295  1.00  2.210          H  
ATOM    334  HA  ARG A  21      -1.982  -2.499   4.127  1.00  2.470          H  
ATOM    335 1HB  ARG A  21      -2.566  -4.542   2.858  1.00  3.360          H  
ATOM    336 2HB  ARG A  21      -1.167  -4.305   1.824  1.00  3.360          H  
ATOM    337 1HG  ARG A  21       0.335  -4.661   3.744  1.00  3.360          H  
ATOM    338 2HG  ARG A  21      -1.086  -4.881   4.798  1.00  3.360          H  
ATOM    339 1HD  ARG A  21      -1.777  -6.781   3.527  1.00  3.360          H  
ATOM    340 2HD  ARG A  21      -0.435  -6.529   2.378  1.00  3.360          H  
ATOM    341  HE  ARG A  21       0.601  -6.762   5.022  1.00  3.360          H  
ATOM    342 1HH1 ARG A  21      -0.856  -8.737   2.481  1.00  3.360          H  
ATOM    343 2HH1 ARG A  21      -0.049 -10.200   2.990  1.00  3.360          H  
ATOM    344 1HH2 ARG A  21       1.637  -8.672   5.665  1.00  3.360          H  
ATOM    345 2HH2 ARG A  21       1.369 -10.166   4.797  1.00  3.360          H  
ATOM    346  N   GLY A  22       0.245  -1.448   4.127  1.00  2.110          N  
ATOM    347  CA  GLY A  22       1.545  -0.802   4.118  1.00  2.280          C  
ATOM    348  C   GLY A  22       1.503   0.513   3.342  1.00  2.140          C  
ATOM    349  O   GLY A  22       2.548   1.028   2.937  1.00  2.580          O  
ATOM    350  H   GLY A  22      -0.349  -1.393   4.944  1.00  2.530          H  
ATOM    351 1HA  GLY A  22       1.866  -0.615   5.142  1.00  2.740          H  
ATOM    352 2HA  GLY A  22       2.276  -1.469   3.665  1.00  2.740          H  
ATOM    353  N   CYS A  23       0.303   1.086   3.160  1.00  1.850          N  
ATOM    354  CA  CYS A  23       0.134   2.306   2.384  1.00  1.930          C  
ATOM    355  C   CYS A  23      -0.376   3.518   3.186  1.00  1.870          C  
ATOM    356  O   CYS A  23      -1.247   4.239   2.693  1.00  1.700          O  
ATOM    357  CB  CYS A  23      -0.841   2.042   1.241  1.00  2.670          C  
ATOM    358  SG  CYS A  23      -0.291   0.783   0.055  1.00  2.670          S  
ATOM    359  H   CYS A  23      -0.532   0.625   3.518  1.00  2.220          H  
ATOM    360  HA  CYS A  23       1.100   2.565   1.951  1.00  2.320          H  
ATOM    361 1HB  CYS A  23      -1.764   1.710   1.658  1.00  3.200          H  
ATOM    362 2HB  CYS A  23      -1.052   2.948   0.709  1.00  3.200          H  
ATOM    363  N   PRO A  24       0.153   3.867   4.392  1.00  2.220          N  
ATOM    364  CA  PRO A  24      -0.361   4.959   5.225  1.00  2.460          C  
ATOM    365  C   PRO A  24      -0.353   6.311   4.501  1.00  2.550          C  
ATOM    366  O   PRO A  24      -1.186   7.184   4.766  1.00  2.840          O  
ATOM    367  CB  PRO A  24       0.622   4.951   6.404  1.00  3.690          C  
ATOM    368  CG  PRO A  24       1.863   4.268   5.889  1.00  3.690          C  
ATOM    369  CD  PRO A  24       1.372   3.250   4.908  1.00  3.690          C  
ATOM    370  HA  PRO A  24      -1.371   4.713   5.570  1.00  2.950          H  
ATOM    371 1HB  PRO A  24       0.831   5.977   6.721  1.00  4.430          H  
ATOM    372 2HB  PRO A  24       0.174   4.435   7.264  1.00  4.430          H  
ATOM    373 1HG  PRO A  24       2.550   5.000   5.446  1.00  4.430          H  
ATOM    374 2HG  PRO A  24       2.403   3.804   6.728  1.00  4.430          H  
ATOM    375 1HD  PRO A  24       2.123   3.129   4.119  1.00  4.430          H  
ATOM    376 2HD  PRO A  24       1.148   2.315   5.438  1.00  4.430          H  
ATOM    377  N   ARG A  25       0.550   6.469   3.534  1.00  2.510          N  
ATOM    378  CA  ARG A  25       0.590   7.680   2.739  1.00  2.840          C  
ATOM    379  C   ARG A  25       0.793   7.218   1.313  1.00  2.300          C  
ATOM    380  O   ARG A  25       1.522   7.826   0.525  1.00  2.500          O  
ATOM    381  CB  ARG A  25       1.731   8.595   3.165  1.00  3.840          C  
ATOM    382  CG  ARG A  25       1.617   9.182   4.572  1.00  3.840          C  
ATOM    383  CD  ARG A  25       2.828   9.988   4.930  1.00  3.840          C  
ATOM    384  NE  ARG A  25       2.687  10.664   6.227  1.00  3.840          N  
ATOM    385  CZ  ARG A  25       2.877  10.096   7.447  1.00  3.840          C  
ATOM    386  NH1 ARG A  25       3.216   8.826   7.559  1.00  3.840          N  
ATOM    387  NH2 ARG A  25       2.715  10.828   8.539  1.00  3.840          N  
ATOM    388  H   ARG A  25       1.251   5.764   3.347  1.00  3.010          H  
ATOM    389  HA  ARG A  25      -0.360   8.210   2.816  1.00  3.410          H  
ATOM    390 1HB  ARG A  25       2.669   8.046   3.115  1.00  4.610          H  
ATOM    391 2HB  ARG A  25       1.803   9.430   2.468  1.00  4.610          H  
ATOM    392 1HG  ARG A  25       0.737   9.821   4.632  1.00  4.610          H  
ATOM    393 2HG  ARG A  25       1.519   8.371   5.288  1.00  4.610          H  
ATOM    394 1HD  ARG A  25       3.706   9.345   4.964  1.00  4.610          H  
ATOM    395 2HD  ARG A  25       2.978  10.752   4.168  1.00  4.610          H  
ATOM    396  HE  ARG A  25       2.430  11.644   6.206  1.00  4.610          H  
ATOM    397 1HH1 ARG A  25       3.340   8.258   6.737  1.00  4.610          H  
ATOM    398 2HH1 ARG A  25       3.342   8.415   8.475  1.00  4.610          H  
ATOM    399 1HH2 ARG A  25       2.454  11.801   8.462  1.00  4.610          H  
ATOM    400 2HH2 ARG A  25       2.850  10.414   9.451  1.00  4.610          H  
ATOM    401  N   GLY A  26       0.082   6.156   0.960  1.00  1.760          N  
ATOM    402  CA  GLY A  26       0.198   5.543  -0.347  1.00  1.540          C  
ATOM    403  C   GLY A  26      -0.616   6.226  -1.411  1.00  1.470          C  
ATOM    404  O   GLY A  26      -1.586   5.667  -1.924  1.00  1.370          O  
ATOM    405  H   GLY A  26      -0.532   5.719   1.654  1.00  2.110          H  
ATOM    406 1HA  GLY A  26       1.248   5.554  -0.645  1.00  1.850          H  
ATOM    407 2HA  GLY A  26      -0.084   4.505  -0.291  1.00  1.850          H  
ATOM    408  N   ASP A  27      -0.232   7.447  -1.768  1.00  1.640          N  
ATOM    409  CA  ASP A  27      -0.972   8.162  -2.806  1.00  1.670          C  
ATOM    410  C   ASP A  27      -1.164   7.233  -4.005  1.00  1.680          C  
ATOM    411  O   ASP A  27      -2.278   7.085  -4.525  1.00  1.610          O  
ATOM    412  CB  ASP A  27      -0.243   9.454  -3.210  1.00  2.330          C  
ATOM    413  CG  ASP A  27       1.242   9.263  -3.654  1.00  2.330          C  
ATOM    414  OD1 ASP A  27       1.784   8.174  -3.494  1.00  2.330          O  
ATOM    415  OD2 ASP A  27       1.801  10.205  -4.162  1.00  2.330          O  
ATOM    416  H   ASP A  27       0.585   7.846  -1.293  1.00  1.970          H  
ATOM    417  HA  ASP A  27      -1.955   8.429  -2.418  1.00  2.000          H  
ATOM    418 1HB  ASP A  27      -0.785   9.928  -4.028  1.00  2.790          H  
ATOM    419 2HB  ASP A  27      -0.259  10.147  -2.368  1.00  2.790          H  
ATOM    420  N   GLY A  28      -0.067   6.580  -4.390  1.00  1.830          N  
ATOM    421  CA  GLY A  28       0.003   5.626  -5.477  1.00  1.930          C  
ATOM    422  C   GLY A  28      -0.931   4.446  -5.242  1.00  1.730          C  
ATOM    423  O   GLY A  28      -1.750   4.111  -6.098  1.00  1.750          O  
ATOM    424  H   GLY A  28       0.785   6.834  -3.886  1.00  2.200          H  
ATOM    425 1HA  GLY A  28      -0.243   6.120  -6.411  1.00  2.320          H  
ATOM    426 2HA  GLY A  28       1.028   5.269  -5.566  1.00  2.320          H  
ATOM    427  N   CYS A  29      -0.819   3.797  -4.078  1.00  1.620          N  
ATOM    428  CA  CYS A  29      -1.639   2.622  -3.786  1.00  1.550          C  
ATOM    429  C   CYS A  29      -3.119   2.909  -3.981  1.00  1.350          C  
ATOM    430  O   CYS A  29      -3.838   2.161  -4.669  1.00  1.440          O  
ATOM    431  CB  CYS A  29      -1.521   2.232  -2.304  1.00  2.200          C  
ATOM    432  SG  CYS A  29       0.117   1.775  -1.699  1.00  2.200          S  
ATOM    433  H   CYS A  29      -0.138   4.114  -3.405  1.00  1.940          H  
ATOM    434  HA  CYS A  29      -1.334   1.801  -4.433  1.00  1.860          H  
ATOM    435 1HB  CYS A  29      -1.876   3.061  -1.694  1.00  2.640          H  
ATOM    436 2HB  CYS A  29      -2.192   1.395  -2.112  1.00  2.640          H  
ATOM    437  N   LEU A  30      -3.560   4.013  -3.379  1.00  1.170          N  
ATOM    438  CA  LEU A  30      -4.956   4.375  -3.358  1.00  1.140          C  
ATOM    439  C   LEU A  30      -5.486   4.823  -4.702  1.00  1.130          C  
ATOM    440  O   LEU A  30      -6.589   4.427  -5.073  1.00  1.130          O  
ATOM    441  CB  LEU A  30      -5.160   5.502  -2.340  1.00  1.610          C  
ATOM    442  CG  LEU A  30      -4.910   5.167  -0.836  1.00  1.610          C  
ATOM    443  CD1 LEU A  30      -4.966   6.456  -0.066  1.00  1.610          C  
ATOM    444  CD2 LEU A  30      -5.954   4.162  -0.287  1.00  1.610          C  
ATOM    445  H   LEU A  30      -2.879   4.599  -2.881  1.00  1.400          H  
ATOM    446  HA  LEU A  30      -5.522   3.499  -3.059  1.00  1.370          H  
ATOM    447 1HB  LEU A  30      -4.472   6.312  -2.605  1.00  1.930          H  
ATOM    448 2HB  LEU A  30      -6.173   5.874  -2.431  1.00  1.930          H  
ATOM    449  HG  LEU A  30      -3.904   4.748  -0.722  1.00  1.930          H  
ATOM    450 1HD1 LEU A  30      -4.758   6.263   0.970  1.00  1.930          H  
ATOM    451 2HD1 LEU A  30      -4.218   7.149  -0.456  1.00  1.930          H  
ATOM    452 3HD1 LEU A  30      -5.951   6.884  -0.171  1.00  1.930          H  
ATOM    453 1HD2 LEU A  30      -5.746   3.970   0.767  1.00  1.930          H  
ATOM    454 2HD2 LEU A  30      -6.956   4.580  -0.386  1.00  1.930          H  
ATOM    455 3HD2 LEU A  30      -5.896   3.227  -0.834  1.00  1.930          H  
ATOM    456  N   ARG A  31      -4.714   5.610  -5.465  1.00  1.250          N  
ATOM    457  CA  ARG A  31      -5.219   6.075  -6.753  1.00  1.430          C  
ATOM    458  C   ARG A  31      -5.159   4.950  -7.777  1.00  1.360          C  
ATOM    459  O   ARG A  31      -6.014   4.863  -8.663  1.00  1.370          O  
ATOM    460  CB  ARG A  31      -4.456   7.305  -7.240  1.00  1.930          C  
ATOM    461  CG  ARG A  31      -3.024   7.083  -7.682  1.00  1.930          C  
ATOM    462  CD  ARG A  31      -2.311   8.371  -7.891  1.00  1.930          C  
ATOM    463  NE  ARG A  31      -0.947   8.161  -8.356  1.00  1.930          N  
ATOM    464  CZ  ARG A  31       0.007   9.115  -8.430  1.00  1.930          C  
ATOM    465  NH1 ARG A  31      -0.253  10.355  -8.062  1.00  1.930          N  
ATOM    466  NH2 ARG A  31       1.213   8.799  -8.878  1.00  1.930          N  
ATOM    467  H   ARG A  31      -3.807   5.940  -5.119  1.00  1.500          H  
ATOM    468  HA  ARG A  31      -6.259   6.366  -6.629  1.00  1.720          H  
ATOM    469 1HB  ARG A  31      -4.993   7.754  -8.070  1.00  2.320          H  
ATOM    470 2HB  ARG A  31      -4.426   8.038  -6.435  1.00  2.320          H  
ATOM    471 1HG  ARG A  31      -2.501   6.510  -6.940  1.00  2.320          H  
ATOM    472 2HG  ARG A  31      -3.010   6.545  -8.628  1.00  2.320          H  
ATOM    473 1HD  ARG A  31      -2.843   8.970  -8.630  1.00  2.320          H  
ATOM    474 2HD  ARG A  31      -2.271   8.902  -6.938  1.00  2.320          H  
ATOM    475  HE  ARG A  31      -0.698   7.227  -8.658  1.00  2.320          H  
ATOM    476 1HH1 ARG A  31      -1.168  10.603  -7.719  1.00  2.320          H  
ATOM    477 2HH1 ARG A  31       0.468  11.063  -8.118  1.00  2.320          H  
ATOM    478 1HH2 ARG A  31       1.415   7.850  -9.161  1.00  2.320          H  
ATOM    479 2HH2 ARG A  31       1.933   9.505  -8.934  1.00  2.320          H  
ATOM    480  N   GLY A  32      -4.163   4.066  -7.650  1.00  1.390          N  
ATOM    481  CA  GLY A  32      -4.032   2.935  -8.544  1.00  1.460          C  
ATOM    482  C   GLY A  32      -5.294   2.104  -8.410  1.00  1.270          C  
ATOM    483  O   GLY A  32      -5.979   1.813  -9.392  1.00  1.320          O  
ATOM    484  H   GLY A  32      -3.452   4.180  -6.923  1.00  1.670          H  
ATOM    485 1HA  GLY A  32      -3.901   3.275  -9.569  1.00  1.750          H  
ATOM    486 2HA  GLY A  32      -3.156   2.349  -8.262  1.00  1.750          H  
ATOM    487  N   GLY A  33      -5.609   1.719  -7.172  1.00  1.180          N  
ATOM    488  CA  GLY A  33      -6.804   0.947  -6.887  1.00  1.180          C  
ATOM    489  C   GLY A  33      -8.078   1.663  -7.318  1.00  1.100          C  
ATOM    490  O   GLY A  33      -8.824   1.130  -8.139  1.00  1.200          O  
ATOM    491  H   GLY A  33      -4.983   1.968  -6.398  1.00  1.420          H  
ATOM    492 1HA  GLY A  33      -6.747  -0.019  -7.386  1.00  1.420          H  
ATOM    493 2HA  GLY A  33      -6.853   0.752  -5.823  1.00  1.420          H  
ATOM    494  N   ARG A  34      -8.306   2.881  -6.807  1.00  1.070          N  
ATOM    495  CA  ARG A  34      -9.527   3.652  -7.070  1.00  1.220          C  
ATOM    496  C   ARG A  34      -9.806   3.932  -8.539  1.00  1.230          C  
ATOM    497  O   ARG A  34     -10.956   3.863  -8.975  1.00  1.400          O  
ATOM    498  CB  ARG A  34      -9.475   4.963  -6.310  1.00  1.650          C  
ATOM    499  CG  ARG A  34      -9.667   4.815  -4.802  1.00  1.650          C  
ATOM    500  CD  ARG A  34      -9.774   6.105  -4.106  1.00  1.650          C  
ATOM    501  NE  ARG A  34      -8.520   6.876  -4.134  1.00  1.650          N  
ATOM    502  CZ  ARG A  34      -8.284   8.010  -4.856  1.00  1.650          C  
ATOM    503  NH1 ARG A  34      -9.214   8.527  -5.634  1.00  1.650          N  
ATOM    504  NH2 ARG A  34      -7.109   8.614  -4.774  1.00  1.650          N  
ATOM    505  H   ARG A  34      -7.623   3.283  -6.162  1.00  1.280          H  
ATOM    506  HA  ARG A  34     -10.362   3.079  -6.674  1.00  1.460          H  
ATOM    507 1HB  ARG A  34      -8.506   5.418  -6.475  1.00  1.980          H  
ATOM    508 2HB  ARG A  34     -10.218   5.651  -6.694  1.00  1.980          H  
ATOM    509 1HG  ARG A  34     -10.602   4.280  -4.626  1.00  1.980          H  
ATOM    510 2HG  ARG A  34      -8.862   4.248  -4.361  1.00  1.980          H  
ATOM    511 1HD  ARG A  34     -10.564   6.694  -4.523  1.00  1.980          H  
ATOM    512 2HD  ARG A  34     -10.007   5.901  -3.062  1.00  1.980          H  
ATOM    513  HE  ARG A  34      -7.765   6.526  -3.563  1.00  1.980          H  
ATOM    514 1HH1 ARG A  34     -10.111   8.084  -5.706  1.00  1.980          H  
ATOM    515 2HH1 ARG A  34      -9.027   9.369  -6.160  1.00  1.980          H  
ATOM    516 1HH2 ARG A  34      -6.382   8.256  -4.167  1.00  1.980          H  
ATOM    517 2HH2 ARG A  34      -6.937   9.454  -5.305  1.00  1.980          H  
ATOM    518  N   GLY A  35      -8.765   4.163  -9.337  1.00  1.200          N  
ATOM    519  CA  GLY A  35      -8.931   4.431 -10.756  1.00  1.390          C  
ATOM    520  C   GLY A  35      -9.358   3.186 -11.544  1.00  1.330          C  
ATOM    521  O   GLY A  35      -9.662   3.279 -12.736  1.00  1.530          O  
ATOM    522  H   GLY A  35      -7.819   4.239  -8.950  1.00  1.440          H  
ATOM    523 1HA  GLY A  35      -9.667   5.221 -10.889  1.00  1.670          H  
ATOM    524 2HA  GLY A  35      -7.987   4.803 -11.152  1.00  1.670          H  
ATOM    525  N   ARG A  36      -9.368   2.021 -10.888  1.00  1.190          N  
ATOM    526  CA  ARG A  36      -9.763   0.768 -11.499  1.00  1.230          C  
ATOM    527  C   ARG A  36     -11.046   0.226 -10.834  1.00  1.210          C  
ATOM    528  O   ARG A  36     -11.926  -0.307 -11.519  1.00  1.250          O  
ATOM    529  CB  ARG A  36      -8.621  -0.228 -11.381  1.00  1.710          C  
ATOM    530  CG  ARG A  36      -7.374   0.128 -12.176  1.00  1.710          C  
ATOM    531  CD  ARG A  36      -6.296  -0.868 -11.963  1.00  1.710          C  
ATOM    532  NE  ARG A  36      -5.741  -0.780 -10.605  1.00  1.710          N  
ATOM    533  CZ  ARG A  36      -5.054  -1.765  -9.976  1.00  1.710          C  
ATOM    534  NH1 ARG A  36      -4.847  -2.928 -10.573  1.00  1.710          N  
ATOM    535  NH2 ARG A  36      -4.579  -1.566  -8.756  1.00  1.710          N  
ATOM    536  H   ARG A  36      -9.101   2.001  -9.904  1.00  1.430          H  
ATOM    537  HA  ARG A  36      -9.966   0.941 -12.554  1.00  1.480          H  
ATOM    538 1HB  ARG A  36      -8.344  -0.347 -10.332  1.00  2.050          H  
ATOM    539 2HB  ARG A  36      -8.928  -1.176 -11.751  1.00  2.050          H  
ATOM    540 1HG  ARG A  36      -7.614   0.171 -13.236  1.00  2.050          H  
ATOM    541 2HG  ARG A  36      -7.004   1.102 -11.844  1.00  2.050          H  
ATOM    542 1HD  ARG A  36      -6.702  -1.863 -12.114  1.00  2.050          H  
ATOM    543 2HD  ARG A  36      -5.491  -0.686 -12.675  1.00  2.050          H  
ATOM    544  HE  ARG A  36      -5.867   0.124 -10.105  1.00  2.050          H  
ATOM    545 1HH1 ARG A  36      -5.197  -3.092 -11.503  1.00  2.050          H  
ATOM    546 2HH1 ARG A  36      -4.331  -3.655 -10.098  1.00  2.050          H  
ATOM    547 1HH2 ARG A  36      -4.725  -0.677  -8.291  1.00  2.050          H  
ATOM    548 2HH2 ARG A  36      -4.065  -2.298  -8.287  1.00  2.050          H  
ATOM    549  N   ALA A  37     -11.154   0.365  -9.503  1.00  1.330          N  
ATOM    550  CA  ALA A  37     -12.319  -0.102  -8.754  1.00  1.520          C  
ATOM    551  C   ALA A  37     -12.463   0.593  -7.390  1.00  1.550          C  
ATOM    552  O   ALA A  37     -11.498   0.831  -6.670  1.00  1.830          O  
ATOM    553  CB  ALA A  37     -12.234  -1.604  -8.537  1.00  2.050          C  
ATOM    554  H   ALA A  37     -10.386   0.785  -8.987  1.00  1.600          H  
ATOM    555  HA  ALA A  37     -13.207   0.128  -9.343  1.00  1.820          H  
ATOM    556 1HB  ALA A  37     -13.118  -1.951  -8.011  1.00  2.460          H  
ATOM    557 2HB  ALA A  37     -12.175  -2.093  -9.496  1.00  2.460          H  
ATOM    558 3HB  ALA A  37     -11.345  -1.843  -7.949  1.00  2.460          H  
ATOM    559  N   GLY A  38     -13.711   0.781  -6.969  1.00  1.790          N  
ATOM    560  CA  GLY A  38     -14.043   1.355  -5.658  1.00  2.120          C  
ATOM    561  C   GLY A  38     -14.391   0.276  -4.651  1.00  1.900          C  
ATOM    562  O   GLY A  38     -15.193   0.497  -3.746  1.00  2.310          O  
ATOM    563  H   GLY A  38     -14.465   0.543  -7.600  1.00  2.150          H  
ATOM    564 1HA  GLY A  38     -13.189   1.927  -5.292  1.00  2.540          H  
ATOM    565 2HA  GLY A  38     -14.872   2.044  -5.748  1.00  2.540          H  
ATOM    566  N   PHE A  39     -13.875  -0.928  -4.903  1.00  1.430          N  
ATOM    567  CA  PHE A  39     -14.121  -2.155  -4.145  1.00  1.430          C  
ATOM    568  C   PHE A  39     -12.909  -2.477  -3.277  1.00  1.290          C  
ATOM    569  O   PHE A  39     -11.839  -2.752  -3.820  1.00  1.610          O  
ATOM    570  CB  PHE A  39     -14.294  -3.322  -5.144  1.00  2.000          C  
ATOM    571  CG  PHE A  39     -14.698  -4.702  -4.590  1.00  2.000          C  
ATOM    572  CD1 PHE A  39     -15.952  -5.233  -4.899  1.00  2.000          C  
ATOM    573  CD2 PHE A  39     -13.855  -5.463  -3.763  1.00  2.000          C  
ATOM    574  CE1 PHE A  39     -16.327  -6.477  -4.421  1.00  2.000          C  
ATOM    575  CE2 PHE A  39     -14.245  -6.689  -3.283  1.00  2.000          C  
ATOM    576  CZ  PHE A  39     -15.475  -7.199  -3.614  1.00  2.000          C  
ATOM    577  H   PHE A  39     -13.222  -0.978  -5.672  1.00  1.720          H  
ATOM    578  HA  PHE A  39     -15.001  -2.035  -3.513  1.00  1.720          H  
ATOM    579 1HB  PHE A  39     -15.043  -3.034  -5.873  1.00  2.400          H  
ATOM    580 2HB  PHE A  39     -13.357  -3.450  -5.690  1.00  2.400          H  
ATOM    581  HD1 PHE A  39     -16.639  -4.669  -5.538  1.00  2.400          H  
ATOM    582  HD2 PHE A  39     -12.883  -5.093  -3.492  1.00  2.400          H  
ATOM    583  HE1 PHE A  39     -17.299  -6.885  -4.677  1.00  2.400          H  
ATOM    584  HE2 PHE A  39     -13.578  -7.260  -2.642  1.00  2.400          H  
ATOM    585  HZ  PHE A  39     -15.781  -8.174  -3.236  1.00  2.400          H  
ATOM    586  N   GLY A  40     -13.046  -2.488  -1.954  1.00  1.410          N  
ATOM    587  CA  GLY A  40     -11.867  -2.801  -1.142  1.00  1.730          C  
ATOM    588  C   GLY A  40     -12.083  -2.982   0.358  1.00  1.460          C  
ATOM    589  O   GLY A  40     -13.202  -3.231   0.833  1.00  1.540          O  
ATOM    590  H   GLY A  40     -13.937  -2.188  -1.543  1.00  1.690          H  
ATOM    591 1HA  GLY A  40     -11.392  -3.700  -1.534  1.00  2.080          H  
ATOM    592 2HA  GLY A  40     -11.148  -1.996  -1.283  1.00  2.080          H  
ATOM    593  N   PHE A  41     -10.951  -2.971   1.082  1.00  1.470          N  
ATOM    594  CA  PHE A  41     -10.913  -3.174   2.534  1.00  1.510          C  
ATOM    595  C   PHE A  41      -9.990  -2.214   3.293  1.00  1.550          C  
ATOM    596  O   PHE A  41      -8.787  -2.101   3.037  1.00  1.640          O  
ATOM    597  CB  PHE A  41     -10.525  -4.615   2.849  1.00  2.100          C  
ATOM    598  CG  PHE A  41     -11.530  -5.596   2.331  1.00  2.100          C  
ATOM    599  CD1 PHE A  41     -11.408  -6.155   1.063  1.00  2.100          C  
ATOM    600  CD2 PHE A  41     -12.620  -5.937   3.103  1.00  2.100          C  
ATOM    601  CE1 PHE A  41     -12.361  -7.027   0.589  1.00  2.100          C  
ATOM    602  CE2 PHE A  41     -13.574  -6.812   2.636  1.00  2.100          C  
ATOM    603  CZ  PHE A  41     -13.445  -7.356   1.374  1.00  2.100          C  
ATOM    604  H   PHE A  41     -10.088  -2.790   0.565  1.00  1.760          H  
ATOM    605  HA  PHE A  41     -11.921  -3.020   2.918  1.00  1.810          H  
ATOM    606 1HB  PHE A  41      -9.564  -4.834   2.400  1.00  2.520          H  
ATOM    607 2HB  PHE A  41     -10.435  -4.743   3.928  1.00  2.520          H  
ATOM    608  HD1 PHE A  41     -10.553  -5.884   0.442  1.00  2.520          H  
ATOM    609  HD2 PHE A  41     -12.720  -5.491   4.096  1.00  2.520          H  
ATOM    610  HE1 PHE A  41     -12.259  -7.453  -0.406  1.00  2.520          H  
ATOM    611  HE2 PHE A  41     -14.431  -7.067   3.257  1.00  2.520          H  
ATOM    612  HZ  PHE A  41     -14.199  -8.042   0.999  1.00  2.520          H  
ATOM    613  N   TRP A  42     -10.545  -1.583   4.310  1.00  1.630          N  
ATOM    614  CA  TRP A  42      -9.835  -0.649   5.167  1.00  1.680          C  
ATOM    615  C   TRP A  42      -9.270  -1.366   6.362  1.00  1.590          C  
ATOM    616  O   TRP A  42      -9.783  -1.290   7.481  1.00  1.760          O  
ATOM    617  CB  TRP A  42     -10.724   0.535   5.528  1.00  2.330          C  
ATOM    618  CG  TRP A  42     -10.885   1.530   4.423  1.00  2.330          C  
ATOM    619  CD1 TRP A  42     -10.030   1.775   3.378  1.00  2.330          C  
ATOM    620  CD2 TRP A  42     -12.000   2.408   4.219  1.00  2.330          C  
ATOM    621  NE1 TRP A  42     -10.537   2.754   2.587  1.00  2.330          N  
ATOM    622  CE2 TRP A  42     -11.726   3.154   3.083  1.00  2.330          C  
ATOM    623  CE3 TRP A  42     -13.190   2.612   4.884  1.00  2.330          C  
ATOM    624  CZ2 TRP A  42     -12.574   4.090   2.630  1.00  2.330          C  
ATOM    625  CZ3 TRP A  42     -14.067   3.574   4.392  1.00  2.330          C  
ATOM    626  CH2 TRP A  42     -13.759   4.286   3.312  1.00  2.330          C  
ATOM    627  H   TRP A  42     -11.520  -1.792   4.527  1.00  1.960          H  
ATOM    628  HA  TRP A  42      -8.981  -0.266   4.621  1.00  2.020          H  
ATOM    629 1HB  TRP A  42     -11.710   0.183   5.759  1.00  2.800          H  
ATOM    630 2HB  TRP A  42     -10.338   1.035   6.400  1.00  2.800          H  
ATOM    631  HD1 TRP A  42      -9.081   1.285   3.190  1.00  2.800          H  
ATOM    632  HE1 TRP A  42     -10.104   3.129   1.754  1.00  2.800          H  
ATOM    633  HE3 TRP A  42     -13.432   2.025   5.765  1.00  2.800          H  
ATOM    634  HZ2 TRP A  42     -12.338   4.668   1.764  1.00  2.800          H  
ATOM    635  HZ3 TRP A  42     -15.011   3.739   4.898  1.00  2.800          H  
ATOM    636  HH2 TRP A  42     -14.452   5.035   2.957  1.00  2.800          H  
ATOM    637  N   ARG A  43      -8.196  -2.076   6.079  1.00  1.440          N  
ATOM    638  CA  ARG A  43      -7.515  -2.906   7.051  1.00  1.380          C  
ATOM    639  C   ARG A  43      -6.675  -2.107   8.041  1.00  1.330          C  
ATOM    640  O   ARG A  43      -5.681  -1.482   7.668  1.00  1.430          O  
ATOM    641  CB  ARG A  43      -6.617  -3.883   6.309  1.00  1.960          C  
ATOM    642  CG  ARG A  43      -5.842  -4.831   7.167  1.00  1.960          C  
ATOM    643  CD  ARG A  43      -5.140  -5.816   6.362  1.00  1.960          C  
ATOM    644  NE  ARG A  43      -4.443  -6.781   7.163  1.00  1.960          N  
ATOM    645  CZ  ARG A  43      -3.874  -7.904   6.684  1.00  1.960          C  
ATOM    646  NH1 ARG A  43      -3.917  -8.189   5.385  1.00  1.960          N  
ATOM    647  NH2 ARG A  43      -3.273  -8.733   7.527  1.00  1.960          N  
ATOM    648  H   ARG A  43      -7.907  -2.057   5.097  1.00  1.730          H  
ATOM    649  HA  ARG A  43      -8.264  -3.467   7.612  1.00  1.660          H  
ATOM    650 1HB  ARG A  43      -7.228  -4.481   5.633  1.00  2.350          H  
ATOM    651 2HB  ARG A  43      -5.904  -3.328   5.696  1.00  2.350          H  
ATOM    652 1HG  ARG A  43      -5.112  -4.292   7.772  1.00  2.350          H  
ATOM    653 2HG  ARG A  43      -6.510  -5.344   7.791  1.00  2.350          H  
ATOM    654 1HD  ARG A  43      -5.874  -6.347   5.768  1.00  2.350          H  
ATOM    655 2HD  ARG A  43      -4.420  -5.314   5.714  1.00  2.350          H  
ATOM    656  HE  ARG A  43      -4.385  -6.610   8.157  1.00  2.350          H  
ATOM    657 1HH1 ARG A  43      -4.368  -7.548   4.710  1.00  2.350          H  
ATOM    658 2HH1 ARG A  43      -3.498  -9.039   5.044  1.00  2.350          H  
ATOM    659 1HH2 ARG A  43      -3.242  -8.518   8.516  1.00  2.350          H  
ATOM    660 2HH2 ARG A  43      -2.845  -9.582   7.190  1.00  2.350          H  
ATOM    661  N   VAL A  44      -7.074  -2.167   9.311  1.00  1.260          N  
ATOM    662  CA  VAL A  44      -6.410  -1.483  10.412  1.00  1.300          C  
ATOM    663  C   VAL A  44      -6.076  -2.530  11.462  1.00  1.440          C  
ATOM    664  O   VAL A  44      -6.946  -3.322  11.829  1.00  1.500          O  
ATOM    665  CB  VAL A  44      -7.333  -0.399  11.027  1.00  1.800          C  
ATOM    666  CG1 VAL A  44      -6.642   0.314  12.221  1.00  1.800          C  
ATOM    667  CG2 VAL A  44      -7.703   0.615   9.963  1.00  1.800          C  
ATOM    668  H   VAL A  44      -7.929  -2.691   9.535  1.00  1.510          H  
ATOM    669  HA  VAL A  44      -5.490  -1.022  10.052  1.00  1.560          H  
ATOM    670  HB  VAL A  44      -8.242  -0.879  11.405  1.00  2.160          H  
ATOM    671 1HG1 VAL A  44      -7.316   1.061  12.636  1.00  2.160          H  
ATOM    672 2HG1 VAL A  44      -6.385  -0.404  13.003  1.00  2.160          H  
ATOM    673 3HG1 VAL A  44      -5.743   0.799  11.866  1.00  2.160          H  
ATOM    674 1HG2 VAL A  44      -8.359   1.355  10.404  1.00  2.160          H  
ATOM    675 2HG2 VAL A  44      -6.799   1.095   9.587  1.00  2.160          H  
ATOM    676 3HG2 VAL A  44      -8.219   0.119   9.140  1.00  2.160          H  
ATOM    677  N   THR A  45      -4.842  -2.555  11.929  1.00  1.690          N  
ATOM    678  CA  THR A  45      -4.472  -3.516  12.944  1.00  2.010          C  
ATOM    679  C   THR A  45      -4.569  -2.897  14.333  1.00  1.950          C  
ATOM    680  O   THR A  45      -3.750  -2.039  14.689  1.00  1.760          O  
ATOM    681  CB  THR A  45      -3.040  -3.973  12.707  1.00  2.690          C  
ATOM    682  OG1 THR A  45      -2.220  -2.808  12.680  1.00  2.690          O  
ATOM    683  CG2 THR A  45      -2.926  -4.700  11.383  1.00  2.690          C  
ATOM    684  H   THR A  45      -4.149  -1.902  11.586  1.00  2.030          H  
ATOM    685  HA  THR A  45      -5.144  -4.365  12.894  1.00  2.410          H  
ATOM    686  HB  THR A  45      -2.723  -4.628  13.521  1.00  3.220          H  
ATOM    687  HG1 THR A  45      -2.386  -2.321  13.516  1.00  3.220          H  
ATOM    688 1HG2 THR A  45      -1.893  -5.003  11.225  1.00  3.220          H  
ATOM    689 2HG2 THR A  45      -3.555  -5.568  11.394  1.00  3.220          H  
ATOM    690 3HG2 THR A  45      -3.237  -4.041  10.575  1.00  3.220          H  
ATOM    691  N   GLY A  46      -5.507  -3.408  15.148  1.00  2.250          N  
ATOM    692  CA  GLY A  46      -5.826  -2.904  16.492  1.00  2.440          C  
ATOM    693  C   GLY A  46      -4.754  -3.297  17.485  1.00  2.430          C  
ATOM    694  O   GLY A  46      -4.673  -2.794  18.622  1.00  2.940          O  
ATOM    695  H   GLY A  46      -6.054  -4.188  14.789  1.00  2.700          H  
ATOM    696 1HA  GLY A  46      -5.908  -1.830  16.463  1.00  2.930          H  
ATOM    697 2HA  GLY A  46      -6.787  -3.292  16.791  1.00  2.930          H  
ATOM    698  N   GLY A  47      -3.888  -4.162  16.990  1.00  2.330          N  
ATOM    699  CA  GLY A  47      -2.712  -4.647  17.675  1.00  2.580          C  
ATOM    700  C   GLY A  47      -1.729  -3.529  17.976  1.00  2.380          C  
ATOM    701  O   GLY A  47      -0.881  -3.695  18.849  1.00  2.700          O  
ATOM    702  H   GLY A  47      -4.138  -4.550  16.078  1.00  2.800          H  
ATOM    703 1HA  GLY A  47      -3.002  -5.136  18.600  1.00  3.100          H  
ATOM    704 2HA  GLY A  47      -2.227  -5.402  17.056  1.00  3.100          H  
ATOM    705  N   SER A  48      -1.830  -2.384  17.278  1.00  1.980          N  
ATOM    706  CA  SER A  48      -0.907  -1.306  17.580  1.00  1.890          C  
ATOM    707  C   SER A  48      -1.427   0.108  17.348  1.00  1.550          C  
ATOM    708  O   SER A  48      -2.080   0.416  16.337  1.00  1.340          O  
ATOM    709  CB  SER A  48       0.396  -1.434  16.863  1.00  2.680          C  
ATOM    710  OG  SER A  48       1.199  -0.344  17.241  1.00  2.680          O  
ATOM    711  H   SER A  48      -2.532  -2.268  16.542  1.00  2.380          H  
ATOM    712  HA  SER A  48      -0.655  -1.402  18.618  1.00  2.270          H  
ATOM    713 1HB  SER A  48       0.883  -2.369  17.135  1.00  3.220          H  
ATOM    714 2HB  SER A  48       0.235  -1.430  15.786  1.00  3.220          H  
ATOM    715  HG  SER A  48       1.337  -0.462  18.229  1.00  3.220          H  
ATOM    716  N   SER A  49      -1.032   0.991  18.275  1.00  1.670          N  
ATOM    717  CA  SER A  49      -1.354   2.419  18.281  1.00  1.570          C  
ATOM    718  C   SER A  49      -0.777   3.122  17.061  1.00  1.400          C  
ATOM    719  O   SER A  49      -1.174   4.233  16.715  1.00  1.360          O  
ATOM    720  CB  SER A  49      -0.837   3.083  19.542  1.00  2.240          C  
ATOM    721  OG  SER A  49       0.564   3.101  19.568  1.00  2.240          O  
ATOM    722  H   SER A  49      -0.468   0.620  19.054  1.00  2.000          H  
ATOM    723  HA  SER A  49      -2.427   2.523  18.262  1.00  1.880          H  
ATOM    724 1HB  SER A  49      -1.219   4.101  19.596  1.00  2.690          H  
ATOM    725 2HB  SER A  49      -1.213   2.544  20.412  1.00  2.690          H  
ATOM    726  HG  SER A  49       0.807   3.596  20.356  1.00  2.690          H  
ATOM    727  N   ALA A  50       0.163   2.445  16.411  1.00  1.490          N  
ATOM    728  CA  ALA A  50       0.844   2.869  15.209  1.00  1.570          C  
ATOM    729  C   ALA A  50      -0.097   3.031  14.013  1.00  1.440          C  
ATOM    730  O   ALA A  50       0.292   3.662  13.029  1.00  1.570          O  
ATOM    731  CB  ALA A  50       1.925   1.864  14.857  1.00  2.170          C  
ATOM    732  H   ALA A  50       0.426   1.541  16.797  1.00  1.790          H  
ATOM    733  HA  ALA A  50       1.302   3.837  15.410  1.00  1.880          H  
ATOM    734 1HB  ALA A  50       2.463   2.201  13.973  1.00  2.600          H  
ATOM    735 2HB  ALA A  50       2.616   1.770  15.694  1.00  2.600          H  
ATOM    736 3HB  ALA A  50       1.464   0.899  14.658  1.00  2.600          H  
ATOM    737  N   SER A  51      -1.299   2.421  14.042  1.00  1.310          N  
ATOM    738  CA  SER A  51      -2.171   2.540  12.876  1.00  1.330          C  
ATOM    739  C   SER A  51      -3.264   3.593  13.049  1.00  1.220          C  
ATOM    740  O   SER A  51      -2.966   4.784  13.023  1.00  1.280          O  
ATOM    741  CB  SER A  51      -2.848   1.216  12.608  1.00  1.850          C  
ATOM    742  OG  SER A  51      -3.756   0.915  13.638  1.00  1.850          O  
ATOM    743  H   SER A  51      -1.596   1.891  14.866  1.00  1.570          H  
ATOM    744  HA  SER A  51      -1.564   2.811  12.016  1.00  1.600          H  
ATOM    745 1HB  SER A  51      -3.372   1.273  11.654  1.00  2.220          H  
ATOM    746 2HB  SER A  51      -2.104   0.422  12.529  1.00  2.220          H  
ATOM    747  HG  SER A  51      -3.252   0.401  14.312  1.00  2.220          H  
ATOM    748  N   ALA A  52      -4.520   3.182  13.278  1.00  1.200          N  
ATOM    749  CA  ALA A  52      -5.636   4.133  13.389  1.00  1.270          C  
ATOM    750  C   ALA A  52      -5.439   5.231  12.339  1.00  1.270          C  
ATOM    751  O   ALA A  52      -5.177   4.918  11.165  1.00  1.350          O  
ATOM    752  CB  ALA A  52      -5.699   4.712  14.792  1.00  1.750          C  
ATOM    753  H   ALA A  52      -4.689   2.184  13.323  1.00  1.440          H  
ATOM    754  HA  ALA A  52      -6.565   3.608  13.171  1.00  1.520          H  
ATOM    755 1HB  ALA A  52      -6.534   5.400  14.877  1.00  2.100          H  
ATOM    756 2HB  ALA A  52      -5.834   3.909  15.499  1.00  2.100          H  
ATOM    757 3HB  ALA A  52      -4.765   5.234  15.011  1.00  2.100          H  
ATOM    758  N   ASN A  53      -5.541   6.507  12.750  1.00  1.270          N  
ATOM    759  CA  ASN A  53      -5.048   7.603  11.926  1.00  1.400          C  
ATOM    760  C   ASN A  53      -5.473   7.547  10.474  1.00  1.340          C  
ATOM    761  O   ASN A  53      -6.554   8.028  10.113  1.00  1.490          O  
ATOM    762  CB  ASN A  53      -3.545   7.730  12.070  1.00  1.910          C  
ATOM    763  CG  ASN A  53      -3.163   8.092  13.484  1.00  1.910          C  
ATOM    764  OD1 ASN A  53      -3.924   8.759  14.201  1.00  1.910          O  
ATOM    765  ND2 ASN A  53      -2.004   7.664  13.903  1.00  1.910          N  
ATOM    766  H   ASN A  53      -5.847   6.716  13.687  1.00  1.520          H  
ATOM    767  HA  ASN A  53      -5.475   8.523  12.325  1.00  1.680          H  
ATOM    768 1HB  ASN A  53      -3.048   6.814  11.797  1.00  2.290          H  
ATOM    769 2HB  ASN A  53      -3.180   8.510  11.400  1.00  2.290          H  
ATOM    770 1HD2 ASN A  53      -1.700   7.866  14.834  1.00  2.290          H  
ATOM    771 2HD2 ASN A  53      -1.426   7.108  13.299  1.00  2.290          H  
ATOM    772  N   HIS A  54      -4.542   7.038   9.654  1.00  1.210          N  
ATOM    773  CA  HIS A  54      -4.532   6.983   8.200  1.00  1.290          C  
ATOM    774  C   HIS A  54      -5.805   6.396   7.640  1.00  1.180          C  
ATOM    775  O   HIS A  54      -6.201   6.729   6.523  1.00  1.200          O  
ATOM    776  CB  HIS A  54      -3.345   6.129   7.773  1.00  1.770          C  
ATOM    777  CG  HIS A  54      -2.065   6.780   8.097  1.00  1.770          C  
ATOM    778  ND1 HIS A  54      -1.593   7.844   7.386  1.00  1.770          N  
ATOM    779  CD2 HIS A  54      -1.160   6.540   9.080  1.00  1.770          C  
ATOM    780  CE1 HIS A  54      -0.450   8.245   7.914  1.00  1.770          C  
ATOM    781  NE2 HIS A  54      -0.161   7.465   8.941  1.00  1.770          N  
ATOM    782  H   HIS A  54      -3.744   6.628  10.114  1.00  1.450          H  
ATOM    783  HA  HIS A  54      -4.405   7.987   7.796  1.00  1.550          H  
ATOM    784 1HB  HIS A  54      -3.388   5.160   8.271  1.00  2.130          H  
ATOM    785 2HB  HIS A  54      -3.383   5.958   6.696  1.00  2.130          H  
ATOM    786  HD1 HIS A  54      -1.697   7.849   6.372  1.00  2.130          H  
ATOM    787  HD2 HIS A  54      -1.114   5.802   9.885  1.00  2.130          H  
ATOM    788  HE1 HIS A  54       0.080   9.087   7.480  1.00  2.130          H  
ATOM    789  N   VAL A  55      -6.501   5.594   8.426  1.00  1.170          N  
ATOM    790  CA  VAL A  55      -7.734   5.014   7.932  1.00  1.220          C  
ATOM    791  C   VAL A  55      -8.728   6.122   7.531  1.00  1.150          C  
ATOM    792  O   VAL A  55      -9.541   5.927   6.623  1.00  1.160          O  
ATOM    793  CB  VAL A  55      -8.355   4.057   8.965  1.00  1.690          C  
ATOM    794  CG1 VAL A  55      -8.924   4.816  10.179  1.00  1.690          C  
ATOM    795  CG2 VAL A  55      -9.442   3.203   8.250  1.00  1.690          C  
ATOM    796  H   VAL A  55      -6.118   5.374   9.354  1.00  1.400          H  
ATOM    797  HA  VAL A  55      -7.503   4.429   7.055  1.00  1.460          H  
ATOM    798  HB  VAL A  55      -7.569   3.418   9.347  1.00  2.030          H  
ATOM    799 1HG1 VAL A  55      -9.324   4.102  10.894  1.00  2.030          H  
ATOM    800 2HG1 VAL A  55      -8.131   5.396  10.654  1.00  2.030          H  
ATOM    801 3HG1 VAL A  55      -9.722   5.484   9.871  1.00  2.030          H  
ATOM    802 1HG2 VAL A  55      -9.878   2.495   8.948  1.00  2.030          H  
ATOM    803 2HG2 VAL A  55     -10.224   3.838   7.861  1.00  2.030          H  
ATOM    804 3HG2 VAL A  55      -8.980   2.662   7.427  1.00  2.030          H  
ATOM    805  N   HIS A  56      -8.646   7.301   8.162  1.00  1.230          N  
ATOM    806  CA  HIS A  56      -9.549   8.392   7.846  1.00  1.360          C  
ATOM    807  C   HIS A  56      -9.098   9.133   6.574  1.00  1.330          C  
ATOM    808  O   HIS A  56      -9.840   9.935   5.994  1.00  1.430          O  
ATOM    809  CB  HIS A  56      -9.645   9.329   9.046  1.00  1.850          C  
ATOM    810  CG  HIS A  56     -10.304   8.662  10.235  1.00  1.850          C  
ATOM    811  ND1 HIS A  56     -11.657   8.367  10.279  1.00  1.850          N  
ATOM    812  CD2 HIS A  56      -9.786   8.210  11.399  1.00  1.850          C  
ATOM    813  CE1 HIS A  56     -11.936   7.766  11.423  1.00  1.850          C  
ATOM    814  NE2 HIS A  56     -10.821   7.659  12.119  1.00  1.850          N  
ATOM    815  H   HIS A  56      -7.957   7.450   8.909  1.00  1.480          H  
ATOM    816  HA  HIS A  56     -10.542   7.990   7.675  1.00  1.630          H  
ATOM    817 1HB  HIS A  56      -8.643   9.649   9.339  1.00  2.220          H  
ATOM    818 2HB  HIS A  56     -10.217  10.215   8.779  1.00  2.220          H  
ATOM    819  HD2 HIS A  56      -8.737   8.265  11.705  1.00  2.220          H  
ATOM    820  HE1 HIS A  56     -12.921   7.411  11.734  1.00  2.220          H  
ATOM    821  HE2 HIS A  56     -10.729   7.239  13.031  1.00  2.220          H  
ATOM    822  N   ALA A  57      -7.866   8.881   6.135  1.00  1.300          N  
ATOM    823  CA  ALA A  57      -7.361   9.476   4.914  1.00  1.440          C  
ATOM    824  C   ALA A  57      -7.889   8.616   3.797  1.00  1.360          C  
ATOM    825  O   ALA A  57      -8.367   9.109   2.776  1.00  1.450          O  
ATOM    826  CB  ALA A  57      -5.842   9.522   4.894  1.00  1.960          C  
ATOM    827  H   ALA A  57      -7.286   8.203   6.611  1.00  1.560          H  
ATOM    828  HA  ALA A  57      -7.761  10.485   4.810  1.00  1.730          H  
ATOM    829 1HB  ALA A  57      -5.505   9.956   3.954  1.00  2.350          H  
ATOM    830 2HB  ALA A  57      -5.488  10.130   5.726  1.00  2.350          H  
ATOM    831 3HB  ALA A  57      -5.439   8.515   4.989  1.00  2.350          H  
ATOM    832  N   PHE A  58      -7.873   7.305   4.047  1.00  1.260          N  
ATOM    833  CA  PHE A  58      -8.331   6.321   3.086  1.00  1.350          C  
ATOM    834  C   PHE A  58      -9.812   6.603   2.837  1.00  1.310          C  
ATOM    835  O   PHE A  58     -10.283   6.538   1.696  1.00  1.350          O  
ATOM    836  CB  PHE A  58      -8.142   4.909   3.630  1.00  1.850          C  
ATOM    837  CG  PHE A  58      -6.715   4.505   3.972  1.00  1.850          C  
ATOM    838  CD1 PHE A  58      -6.498   3.394   4.773  1.00  1.850          C  
ATOM    839  CD2 PHE A  58      -5.599   5.227   3.548  1.00  1.850          C  
ATOM    840  CE1 PHE A  58      -5.225   3.011   5.125  1.00  1.850          C  
ATOM    841  CE2 PHE A  58      -4.329   4.839   3.897  1.00  1.850          C  
ATOM    842  CZ  PHE A  58      -4.142   3.728   4.682  1.00  1.850          C  
ATOM    843  H   PHE A  58      -7.449   6.988   4.925  1.00  1.510          H  
ATOM    844  HA  PHE A  58      -7.791   6.436   2.146  1.00  1.620          H  
ATOM    845 1HB  PHE A  58      -8.774   4.753   4.506  1.00  2.220          H  
ATOM    846 2HB  PHE A  58      -8.469   4.236   2.877  1.00  2.220          H  
ATOM    847  HD1 PHE A  58      -7.355   2.819   5.128  1.00  2.220          H  
ATOM    848  HD2 PHE A  58      -5.723   6.108   2.939  1.00  2.220          H  
ATOM    849  HE1 PHE A  58      -5.072   2.131   5.753  1.00  2.220          H  
ATOM    850  HE2 PHE A  58      -3.461   5.413   3.552  1.00  2.220          H  
ATOM    851  HZ  PHE A  58      -3.140   3.416   4.956  1.00  2.220          H  
ATOM    852  N   PHE A  59     -10.520   6.946   3.931  1.00  1.310          N  
ATOM    853  CA  PHE A  59     -11.927   7.318   3.947  1.00  1.370          C  
ATOM    854  C   PHE A  59     -12.153   8.481   2.999  1.00  1.280          C  
ATOM    855  O   PHE A  59     -12.964   8.378   2.071  1.00  1.270          O  
ATOM    856  CB  PHE A  59     -12.306   7.671   5.373  1.00  1.890          C  
ATOM    857  CG  PHE A  59     -13.676   8.074   5.670  1.00  1.890          C  
ATOM    858  CD1 PHE A  59     -14.631   7.137   5.861  1.00  1.890          C  
ATOM    859  CD2 PHE A  59     -14.004   9.400   5.825  1.00  1.890          C  
ATOM    860  CE1 PHE A  59     -15.894   7.489   6.216  1.00  1.890          C  
ATOM    861  CE2 PHE A  59     -15.278   9.763   6.168  1.00  1.890          C  
ATOM    862  CZ  PHE A  59     -16.227   8.797   6.368  1.00  1.890          C  
ATOM    863  H   PHE A  59     -10.040   6.895   4.833  1.00  1.570          H  
ATOM    864  HA  PHE A  59     -12.521   6.506   3.617  1.00  1.640          H  
ATOM    865 1HB  PHE A  59     -12.059   6.825   6.011  1.00  2.270          H  
ATOM    866 2HB  PHE A  59     -11.694   8.475   5.681  1.00  2.270          H  
ATOM    867  HD1 PHE A  59     -14.362   6.098   5.746  1.00  2.270          H  
ATOM    868  HD2 PHE A  59     -13.238  10.168   5.678  1.00  2.270          H  
ATOM    869  HE1 PHE A  59     -16.639   6.725   6.391  1.00  2.270          H  
ATOM    870  HE2 PHE A  59     -15.531  10.818   6.289  1.00  2.270          H  
ATOM    871  HZ  PHE A  59     -17.241   9.075   6.652  1.00  2.270          H  
ATOM    872  N   PHE A  60     -11.378   9.559   3.164  1.00  1.300          N  
ATOM    873  CA  PHE A  60     -11.484  10.686   2.245  1.00  1.350          C  
ATOM    874  C   PHE A  60     -11.289  10.290   0.798  1.00  1.220          C  
ATOM    875  O   PHE A  60     -12.077  10.682  -0.068  1.00  1.170          O  
ATOM    876  CB  PHE A  60     -10.457  11.775   2.556  1.00  1.870          C  
ATOM    877  CG  PHE A  60     -10.341  12.768   1.421  1.00  1.870          C  
ATOM    878  CD1 PHE A  60     -11.303  13.736   1.186  1.00  1.870          C  
ATOM    879  CD2 PHE A  60      -9.240  12.703   0.563  1.00  1.870          C  
ATOM    880  CE1 PHE A  60     -11.170  14.605   0.117  1.00  1.870          C  
ATOM    881  CE2 PHE A  60      -9.112  13.563  -0.488  1.00  1.870          C  
ATOM    882  CZ  PHE A  60     -10.076  14.514  -0.717  1.00  1.870          C  
ATOM    883  H   PHE A  60     -10.735   9.608   3.961  1.00  1.560          H  
ATOM    884  HA  PHE A  60     -12.480  11.112   2.353  1.00  1.620          H  
ATOM    885 1HB  PHE A  60     -10.747  12.306   3.460  1.00  2.240          H  
ATOM    886 2HB  PHE A  60      -9.482  11.332   2.729  1.00  2.240          H  
ATOM    887  HD1 PHE A  60     -12.172  13.802   1.842  1.00  2.240          H  
ATOM    888  HD2 PHE A  60      -8.471  11.945   0.734  1.00  2.240          H  
ATOM    889  HE1 PHE A  60     -11.934  15.361  -0.068  1.00  2.240          H  
ATOM    890  HE2 PHE A  60      -8.248  13.491  -1.146  1.00  2.240          H  
ATOM    891  HZ  PHE A  60      -9.977  15.197  -1.558  1.00  2.240          H  
ATOM    892  N   PHE A  61     -10.221   9.557   0.519  1.00  1.270          N  
ATOM    893  CA  PHE A  61      -9.915   9.208  -0.851  1.00  1.390          C  
ATOM    894  C   PHE A  61     -11.010   8.369  -1.514  1.00  1.300          C  
ATOM    895  O   PHE A  61     -11.339   8.590  -2.687  1.00  1.370          O  
ATOM    896  CB  PHE A  61      -8.554   8.531  -0.911  1.00  1.900          C  
ATOM    897  CG  PHE A  61      -7.431   9.522  -0.812  1.00  1.900          C  
ATOM    898  CD1 PHE A  61      -7.209  10.417  -1.842  1.00  1.900          C  
ATOM    899  CD2 PHE A  61      -6.600   9.572   0.296  1.00  1.900          C  
ATOM    900  CE1 PHE A  61      -6.194  11.336  -1.769  1.00  1.900          C  
ATOM    901  CE2 PHE A  61      -5.586  10.489   0.374  1.00  1.900          C  
ATOM    902  CZ  PHE A  61      -5.382  11.375  -0.661  1.00  1.900          C  
ATOM    903  H   PHE A  61      -9.598   9.268   1.281  1.00  1.520          H  
ATOM    904  HA  PHE A  61      -9.840  10.139  -1.408  1.00  1.670          H  
ATOM    905 1HB  PHE A  61      -8.469   7.830  -0.079  1.00  2.280          H  
ATOM    906 2HB  PHE A  61      -8.449   7.984  -1.807  1.00  2.280          H  
ATOM    907  HD1 PHE A  61      -7.853  10.393  -2.717  1.00  2.280          H  
ATOM    908  HD2 PHE A  61      -6.752   8.875   1.111  1.00  2.280          H  
ATOM    909  HE1 PHE A  61      -6.031  12.038  -2.588  1.00  2.280          H  
ATOM    910  HE2 PHE A  61      -4.940  10.517   1.252  1.00  2.280          H  
ATOM    911  HZ  PHE A  61      -4.576  12.105  -0.602  1.00  2.280          H  
ATOM    912  N   LEU A  62     -11.605   7.414  -0.801  1.00  1.260          N  
ATOM    913  CA  LEU A  62     -12.683   6.682  -1.449  1.00  1.360          C  
ATOM    914  C   LEU A  62     -13.884   7.605  -1.654  1.00  1.160          C  
ATOM    915  O   LEU A  62     -14.549   7.520  -2.690  1.00  1.230          O  
ATOM    916  CB  LEU A  62     -13.112   5.444  -0.693  1.00  1.860          C  
ATOM    917  CG  LEU A  62     -14.177   4.548  -1.411  1.00  1.860          C  
ATOM    918  CD1 LEU A  62     -13.672   4.025  -2.765  1.00  1.860          C  
ATOM    919  CD2 LEU A  62     -14.505   3.430  -0.537  1.00  1.860          C  
ATOM    920  H   LEU A  62     -11.285   7.196   0.151  1.00  1.510          H  
ATOM    921  HA  LEU A  62     -12.323   6.379  -2.422  1.00  1.630          H  
ATOM    922 1HB  LEU A  62     -12.230   4.840  -0.492  1.00  2.240          H  
ATOM    923 2HB  LEU A  62     -13.543   5.774   0.253  1.00  2.240          H  
ATOM    924  HG  LEU A  62     -15.052   5.126  -1.596  1.00  2.240          H  
ATOM    925 1HD1 LEU A  62     -14.450   3.407  -3.217  1.00  2.240          H  
ATOM    926 2HD1 LEU A  62     -13.452   4.843  -3.429  1.00  2.240          H  
ATOM    927 3HD1 LEU A  62     -12.775   3.422  -2.621  1.00  2.240          H  
ATOM    928 1HD2 LEU A  62     -15.257   2.800  -0.996  1.00  2.240          H  
ATOM    929 2HD2 LEU A  62     -13.605   2.842  -0.353  1.00  2.240          H  
ATOM    930 3HD2 LEU A  62     -14.878   3.830   0.392  1.00  2.240          H  
ATOM    931  N   GLN A  63     -14.184   8.487  -0.682  1.00  1.060          N  
ATOM    932  CA  GLN A  63     -15.311   9.401  -0.853  1.00  1.110          C  
ATOM    933  C   GLN A  63     -15.093  10.271  -2.085  1.00  1.020          C  
ATOM    934  O   GLN A  63     -16.037  10.535  -2.832  1.00  1.110          O  
ATOM    935  CB  GLN A  63     -15.493  10.306   0.368  1.00  1.530          C  
ATOM    936  CG  GLN A  63     -16.015   9.620   1.593  1.00  1.530          C  
ATOM    937  CD  GLN A  63     -16.052  10.550   2.793  1.00  1.530          C  
ATOM    938  OE1 GLN A  63     -15.070  11.236   3.104  1.00  1.530          O  
ATOM    939  NE2 GLN A  63     -17.205  10.613   3.458  1.00  1.530          N  
ATOM    940  H   GLN A  63     -13.640   8.504   0.190  1.00  1.270          H  
ATOM    941  HA  GLN A  63     -16.214   8.822  -0.996  1.00  1.330          H  
ATOM    942 1HB  GLN A  63     -14.535  10.754   0.625  1.00  1.840          H  
ATOM    943 2HB  GLN A  63     -16.173  11.117   0.118  1.00  1.840          H  
ATOM    944 1HG  GLN A  63     -17.027   9.282   1.386  1.00  1.840          H  
ATOM    945 2HG  GLN A  63     -15.380   8.773   1.828  1.00  1.840          H  
ATOM    946 1HE2 GLN A  63     -17.293  11.223   4.247  1.00  1.840          H  
ATOM    947 2HE2 GLN A  63     -17.991  10.069   3.170  1.00  1.840          H  
ATOM    948  N   LEU A  64     -13.837  10.669  -2.320  1.00  1.030          N  
ATOM    949  CA  LEU A  64     -13.446  11.465  -3.474  1.00  1.220          C  
ATOM    950  C   LEU A  64     -13.838  10.713  -4.758  1.00  1.320          C  
ATOM    951  O   LEU A  64     -14.414  11.307  -5.673  1.00  1.570          O  
ATOM    952  CB  LEU A  64     -11.923  11.711  -3.417  1.00  1.630          C  
ATOM    953  CG  LEU A  64     -11.240  12.545  -4.502  1.00  1.630          C  
ATOM    954  CD1 LEU A  64     -11.764  13.977  -4.474  1.00  1.630          C  
ATOM    955  CD2 LEU A  64      -9.719  12.481  -4.249  1.00  1.630          C  
ATOM    956  H   LEU A  64     -13.130  10.456  -1.609  1.00  1.240          H  
ATOM    957  HA  LEU A  64     -13.981  12.409  -3.436  1.00  1.460          H  
ATOM    958 1HB  LEU A  64     -11.689  12.158  -2.447  1.00  1.960          H  
ATOM    959 2HB  LEU A  64     -11.442  10.768  -3.455  1.00  1.960          H  
ATOM    960  HG  LEU A  64     -11.460  12.128  -5.487  1.00  1.960          H  
ATOM    961 1HD1 LEU A  64     -11.264  14.560  -5.247  1.00  1.960          H  
ATOM    962 2HD1 LEU A  64     -12.836  13.986  -4.663  1.00  1.960          H  
ATOM    963 3HD1 LEU A  64     -11.564  14.418  -3.499  1.00  1.960          H  
ATOM    964 1HD2 LEU A  64      -9.193  13.057  -5.012  1.00  1.960          H  
ATOM    965 2HD2 LEU A  64      -9.494  12.889  -3.271  1.00  1.960          H  
ATOM    966 3HD2 LEU A  64      -9.393  11.443  -4.288  1.00  1.960          H  
ATOM    967  N   LEU A  65     -13.550   9.393  -4.814  1.00  1.290          N  
ATOM    968  CA  LEU A  65     -13.962   8.562  -5.960  1.00  1.560          C  
ATOM    969  C   LEU A  65     -15.494   8.539  -6.042  1.00  1.540          C  
ATOM    970  O   LEU A  65     -16.077   8.647  -7.124  1.00  1.810          O  
ATOM    971  CB  LEU A  65     -13.455   7.113  -5.824  1.00  2.080          C  
ATOM    972  CG  LEU A  65     -13.801   6.107  -6.991  1.00  2.080          C  
ATOM    973  CD1 LEU A  65     -13.157   6.565  -8.299  1.00  2.080          C  
ATOM    974  CD2 LEU A  65     -13.325   4.708  -6.608  1.00  2.080          C  
ATOM    975  H   LEU A  65     -12.991   8.995  -4.051  1.00  1.550          H  
ATOM    976  HA  LEU A  65     -13.566   9.013  -6.863  1.00  1.870          H  
ATOM    977 1HB  LEU A  65     -12.387   7.151  -5.739  1.00  2.490          H  
ATOM    978 2HB  LEU A  65     -13.851   6.700  -4.907  1.00  2.490          H  
ATOM    979  HG  LEU A  65     -14.882   6.085  -7.150  1.00  2.490          H  
ATOM    980 1HD1 LEU A  65     -13.411   5.855  -9.089  1.00  2.490          H  
ATOM    981 2HD1 LEU A  65     -13.523   7.548  -8.579  1.00  2.490          H  
ATOM    982 3HD1 LEU A  65     -12.075   6.596  -8.185  1.00  2.490          H  
ATOM    983 1HD2 LEU A  65     -13.558   4.009  -7.408  1.00  2.490          H  
ATOM    984 2HD2 LEU A  65     -12.274   4.711  -6.452  1.00  2.490          H  
ATOM    985 3HD2 LEU A  65     -13.823   4.403  -5.702  1.00  2.490          H  
ATOM    986  N   GLY A  66     -16.134   8.376  -4.881  1.00  1.520          N  
ATOM    987  CA  GLY A  66     -17.582   8.405  -4.751  1.00  1.900          C  
ATOM    988  C   GLY A  66     -18.378   7.145  -5.095  1.00  1.870          C  
ATOM    989  O   GLY A  66     -19.572   7.254  -5.364  1.00  2.380          O  
ATOM    990  H   GLY A  66     -15.572   8.251  -4.038  1.00  1.820          H  
ATOM    991 1HA  GLY A  66     -17.812   8.693  -3.725  1.00  2.280          H  
ATOM    992 2HA  GLY A  66     -17.952   9.223  -5.366  1.00  2.280          H  
ATOM    993  N   ASN A  67     -17.776   5.950  -5.077  1.00  2.020          N  
ATOM    994  CA  ASN A  67     -18.579   4.780  -5.441  1.00  2.370          C  
ATOM    995  C   ASN A  67     -19.629   4.275  -4.405  1.00  2.230          C  
ATOM    996  O   ASN A  67     -20.794   4.175  -4.793  1.00  2.690          O  
ATOM    997  CB  ASN A  67     -17.687   3.669  -5.958  1.00  3.180          C  
ATOM    998  CG  ASN A  67     -17.201   3.985  -7.390  1.00  3.180          C  
ATOM    999  OD1 ASN A  67     -17.769   4.822  -8.100  1.00  3.180          O  
ATOM   1000  ND2 ASN A  67     -16.186   3.317  -7.828  1.00  3.180          N  
ATOM   1001  H   ASN A  67     -16.800   5.879  -4.842  1.00  2.420          H  
ATOM   1002  HA  ASN A  67     -19.178   5.077  -6.302  1.00  2.840          H  
ATOM   1003 1HB  ASN A  67     -16.819   3.557  -5.312  1.00  3.810          H  
ATOM   1004 2HB  ASN A  67     -18.231   2.723  -5.955  1.00  3.810          H  
ATOM   1005 1HD2 ASN A  67     -15.844   3.489  -8.754  1.00  3.810          H  
ATOM   1006 2HD2 ASN A  67     -15.746   2.644  -7.257  1.00  3.810          H  
ATOM   1007  N   VAL A  68     -19.335   3.965  -3.114  1.00  2.220          N  
ATOM   1008  CA  VAL A  68     -18.085   3.807  -2.351  1.00  2.210          C  
ATOM   1009  C   VAL A  68     -18.168   2.417  -1.683  1.00  1.950          C  
ATOM   1010  O   VAL A  68     -18.982   2.243  -0.780  1.00  2.480          O  
ATOM   1011  CB  VAL A  68     -17.952   4.923  -1.255  1.00  3.100          C  
ATOM   1012  CG1 VAL A  68     -17.728   6.249  -1.860  1.00  3.100          C  
ATOM   1013  CG2 VAL A  68     -19.275   5.073  -0.398  1.00  3.100          C  
ATOM   1014  H   VAL A  68     -20.160   3.721  -2.583  1.00  2.660          H  
ATOM   1015  HA  VAL A  68     -17.226   3.840  -3.019  1.00  2.650          H  
ATOM   1016  HB  VAL A  68     -17.118   4.688  -0.632  1.00  3.720          H  
ATOM   1017 1HG1 VAL A  68     -17.627   6.985  -1.074  1.00  3.720          H  
ATOM   1018 2HG1 VAL A  68     -16.831   6.245  -2.462  1.00  3.720          H  
ATOM   1019 3HG1 VAL A  68     -18.583   6.493  -2.466  1.00  3.720          H  
ATOM   1020 1HG2 VAL A  68     -19.140   5.868   0.327  1.00  3.720          H  
ATOM   1021 2HG2 VAL A  68     -20.100   5.337  -1.054  1.00  3.720          H  
ATOM   1022 3HG2 VAL A  68     -19.539   4.193   0.147  1.00  3.720          H  
ATOM   1023  N   LEU A  69     -17.419   1.399  -2.114  1.00  1.950          N  
ATOM   1024  CA  LEU A  69     -17.667   0.083  -1.517  1.00  2.020          C  
ATOM   1025  C   LEU A  69     -16.504  -0.488  -0.701  1.00  1.930          C  
ATOM   1026  O   LEU A  69     -15.518  -0.970  -1.273  1.00  2.560          O  
ATOM   1027  CB  LEU A  69     -18.011  -0.888  -2.637  1.00  2.800          C  
ATOM   1028  CG  LEU A  69     -19.141  -0.509  -3.590  1.00  2.800          C  
ATOM   1029  CD1 LEU A  69     -19.304  -1.662  -4.592  1.00  2.800          C  
ATOM   1030  CD2 LEU A  69     -20.422  -0.221  -2.835  1.00  2.800          C  
ATOM   1031  H   LEU A  69     -16.704   1.471  -2.842  1.00  2.340          H  
ATOM   1032  HA  LEU A  69     -18.511   0.154  -0.836  1.00  2.420          H  
ATOM   1033 1HB  LEU A  69     -17.129  -1.040  -3.237  1.00  3.360          H  
ATOM   1034 2HB  LEU A  69     -18.259  -1.781  -2.215  1.00  3.360          H  
ATOM   1035  HG  LEU A  69     -18.856   0.382  -4.149  1.00  3.360          H  
ATOM   1036 1HD1 LEU A  69     -20.079  -1.417  -5.311  1.00  3.360          H  
ATOM   1037 2HD1 LEU A  69     -18.363  -1.823  -5.118  1.00  3.360          H  
ATOM   1038 3HD1 LEU A  69     -19.583  -2.577  -4.060  1.00  3.360          H  
ATOM   1039 1HD2 LEU A  69     -21.196   0.046  -3.537  1.00  3.360          H  
ATOM   1040 2HD2 LEU A  69     -20.714  -1.089  -2.291  1.00  3.360          H  
ATOM   1041 3HD2 LEU A  69     -20.291   0.598  -2.150  1.00  3.360          H  
ATOM   1042  N   VAL A  70     -16.613  -0.458   0.628  1.00  1.910          N  
ATOM   1043  CA  VAL A  70     -15.490  -0.902   1.442  1.00  2.260          C  
ATOM   1044  C   VAL A  70     -15.834  -1.291   2.862  1.00  2.190          C  
ATOM   1045  O   VAL A  70     -16.555  -0.595   3.563  1.00  2.520          O  
ATOM   1046  CB  VAL A  70     -14.406   0.187   1.406  1.00  3.020          C  
ATOM   1047  CG1 VAL A  70     -14.928   1.384   1.919  1.00  3.020          C  
ATOM   1048  CG2 VAL A  70     -13.205  -0.158   2.235  1.00  3.020          C  
ATOM   1049  H   VAL A  70     -17.487  -0.145   1.068  1.00  2.290          H  
ATOM   1050  HA  VAL A  70     -15.079  -1.782   0.961  1.00  2.710          H  
ATOM   1051  HB  VAL A  70     -14.107   0.339   0.373  1.00  3.630          H  
ATOM   1052 1HG1 VAL A  70     -14.175   2.094   1.844  1.00  3.630          H  
ATOM   1053 2HG1 VAL A  70     -15.777   1.681   1.332  1.00  3.630          H  
ATOM   1054 3HG1 VAL A  70     -15.207   1.270   2.951  1.00  3.630          H  
ATOM   1055 1HG2 VAL A  70     -12.491   0.630   2.139  1.00  3.630          H  
ATOM   1056 2HG2 VAL A  70     -13.470  -0.276   3.283  1.00  3.630          H  
ATOM   1057 3HG2 VAL A  70     -12.778  -1.028   1.895  1.00  3.630          H  
ATOM   1058  N   VAL A  71     -15.203  -2.341   3.328  1.00  2.110          N  
ATOM   1059  CA  VAL A  71     -15.383  -2.771   4.707  1.00  2.210          C  
ATOM   1060  C   VAL A  71     -14.187  -2.390   5.546  1.00  2.020          C  
ATOM   1061  O   VAL A  71     -13.052  -2.591   5.122  1.00  2.200          O  
ATOM   1062  CB  VAL A  71     -15.658  -4.281   4.781  1.00  3.050          C  
ATOM   1063  CG1 VAL A  71     -15.705  -4.763   6.222  1.00  3.050          C  
ATOM   1064  CG2 VAL A  71     -16.995  -4.566   4.133  1.00  3.050          C  
ATOM   1065  H   VAL A  71     -14.565  -2.824   2.676  1.00  2.530          H  
ATOM   1066  HA  VAL A  71     -16.251  -2.259   5.121  1.00  2.650          H  
ATOM   1067  HB  VAL A  71     -14.883  -4.799   4.265  1.00  3.660          H  
ATOM   1068 1HG1 VAL A  71     -15.906  -5.831   6.239  1.00  3.660          H  
ATOM   1069 2HG1 VAL A  71     -14.760  -4.576   6.710  1.00  3.660          H  
ATOM   1070 3HG1 VAL A  71     -16.480  -4.249   6.760  1.00  3.660          H  
ATOM   1071 1HG2 VAL A  71     -17.194  -5.636   4.152  1.00  3.660          H  
ATOM   1072 2HG2 VAL A  71     -17.776  -4.059   4.659  1.00  3.660          H  
ATOM   1073 3HG2 VAL A  71     -16.978  -4.215   3.127  1.00  3.660          H  
ATOM   1074  N   VAL A  72     -14.442  -1.837   6.727  1.00  1.980          N  
ATOM   1075  CA  VAL A  72     -13.361  -1.489   7.638  1.00  1.940          C  
ATOM   1076  C   VAL A  72     -13.212  -2.671   8.579  1.00  1.880          C  
ATOM   1077  O   VAL A  72     -14.201  -3.194   9.097  1.00  2.110          O  
ATOM   1078  CB  VAL A  72     -13.639  -0.156   8.393  1.00  2.730          C  
ATOM   1079  CG1 VAL A  72     -14.906  -0.252   9.280  1.00  2.730          C  
ATOM   1080  CG2 VAL A  72     -12.408   0.235   9.229  1.00  2.730          C  
ATOM   1081  H   VAL A  72     -15.406  -1.680   6.986  1.00  2.380          H  
ATOM   1082  HA  VAL A  72     -12.431  -1.393   7.089  1.00  2.330          H  
ATOM   1083  HB  VAL A  72     -13.824   0.622   7.657  1.00  3.280          H  
ATOM   1084 1HG1 VAL A  72     -15.065   0.705   9.768  1.00  3.280          H  
ATOM   1085 2HG1 VAL A  72     -15.771  -0.492   8.676  1.00  3.280          H  
ATOM   1086 3HG1 VAL A  72     -14.780  -1.013  10.046  1.00  3.280          H  
ATOM   1087 1HG2 VAL A  72     -12.596   1.188   9.724  1.00  3.280          H  
ATOM   1088 2HG2 VAL A  72     -12.207  -0.528   9.982  1.00  3.280          H  
ATOM   1089 3HG2 VAL A  72     -11.537   0.333   8.577  1.00  3.280          H  
ATOM   1090  N   LEU A  73     -11.979  -3.134   8.722  1.00  1.730          N  
ATOM   1091  CA  LEU A  73     -11.680  -4.322   9.506  1.00  1.880          C  
ATOM   1092  C   LEU A  73     -10.675  -4.066  10.619  1.00  1.900          C  
ATOM   1093  O   LEU A  73      -9.665  -3.394  10.399  1.00  1.950          O  
ATOM   1094  CB  LEU A  73     -11.078  -5.370   8.567  1.00  2.570          C  
ATOM   1095  CG  LEU A  73     -11.923  -5.818   7.356  1.00  2.570          C  
ATOM   1096  CD1 LEU A  73     -11.049  -6.672   6.458  1.00  2.570          C  
ATOM   1097  CD2 LEU A  73     -13.133  -6.613   7.820  1.00  2.570          C  
ATOM   1098  H   LEU A  73     -11.216  -2.612   8.280  1.00  2.080          H  
ATOM   1099  HA  LEU A  73     -12.601  -4.686   9.957  1.00  2.260          H  
ATOM   1100 1HB  LEU A  73     -10.143  -4.977   8.181  1.00  3.090          H  
ATOM   1101 2HB  LEU A  73     -10.852  -6.259   9.156  1.00  3.090          H  
ATOM   1102  HG  LEU A  73     -12.251  -4.945   6.789  1.00  3.090          H  
ATOM   1103 1HD1 LEU A  73     -11.613  -6.999   5.593  1.00  3.090          H  
ATOM   1104 2HD1 LEU A  73     -10.187  -6.089   6.130  1.00  3.090          H  
ATOM   1105 3HD1 LEU A  73     -10.703  -7.545   7.012  1.00  3.090          H  
ATOM   1106 1HD2 LEU A  73     -13.704  -6.931   6.951  1.00  3.090          H  
ATOM   1107 2HD2 LEU A  73     -12.802  -7.490   8.376  1.00  3.090          H  
ATOM   1108 3HD2 LEU A  73     -13.765  -5.997   8.458  1.00  3.090          H  
ATOM   1109  N   SER A  74     -10.908  -4.673  11.786  1.00  2.150          N  
ATOM   1110  CA  SER A  74      -9.977  -4.590  12.919  1.00  2.360          C  
ATOM   1111  C   SER A  74      -9.205  -5.892  13.103  1.00  2.370          C  
ATOM   1112  O   SER A  74      -9.783  -6.937  13.418  1.00  2.410          O  
ATOM   1113  CB  SER A  74     -10.708  -4.242  14.200  1.00  3.220          C  
ATOM   1114  OG  SER A  74      -9.837  -4.296  15.303  1.00  3.220          O  
ATOM   1115  H   SER A  74     -11.757  -5.208  11.896  1.00  2.580          H  
ATOM   1116  HA  SER A  74      -9.254  -3.798  12.715  1.00  2.830          H  
ATOM   1117 1HB  SER A  74     -11.126  -3.241  14.112  1.00  3.860          H  
ATOM   1118 2HB  SER A  74     -11.534  -4.934  14.350  1.00  3.860          H  
ATOM   1119  HG  SER A  74     -10.335  -3.934  16.039  1.00  3.860          H  
ATOM   1120  N   HIS A  75      -7.893  -5.826  12.902  1.00  2.620          N  
ATOM   1121  CA  HIS A  75      -7.036  -7.004  12.959  1.00  2.690          C  
ATOM   1122  C   HIS A  75      -6.064  -7.023  14.133  1.00  2.600          C  
ATOM   1123  O   HIS A  75      -5.729  -5.983  14.722  1.00  2.670          O  
ATOM   1124  CB  HIS A  75      -6.225  -7.109  11.670  1.00  3.740          C  
ATOM   1125  CG  HIS A  75      -7.019  -7.374  10.465  1.00  3.740          C  
ATOM   1126  ND1 HIS A  75      -7.097  -8.621   9.882  1.00  3.740          N  
ATOM   1127  CD2 HIS A  75      -7.786  -6.562   9.723  1.00  3.740          C  
ATOM   1128  CE1 HIS A  75      -7.867  -8.552   8.815  1.00  3.740          C  
ATOM   1129  NE2 HIS A  75      -8.290  -7.317   8.693  1.00  3.740          N  
ATOM   1130  H   HIS A  75      -7.507  -4.918  12.628  1.00  3.140          H  
ATOM   1131  HA  HIS A  75      -7.660  -7.892  13.036  1.00  3.230          H  
ATOM   1132 1HB  HIS A  75      -5.715  -6.177  11.505  1.00  4.490          H  
ATOM   1133 2HB  HIS A  75      -5.474  -7.888  11.765  1.00  4.490          H  
ATOM   1134  HD1 HIS A  75      -6.789  -9.484  10.287  1.00  4.490          H  
ATOM   1135  HD2 HIS A  75      -8.028  -5.497   9.800  1.00  4.490          H  
ATOM   1136  HE1 HIS A  75      -8.052  -9.435   8.204  1.00  4.490          H  
ATOM   1137  N   HIS A  76      -5.664  -8.239  14.519  1.00  2.970          N  
ATOM   1138  CA  HIS A  76      -4.667  -8.451  15.562  1.00  3.260          C  
ATOM   1139  C   HIS A  76      -4.972  -7.674  16.832  1.00  3.140          C  
ATOM   1140  O   HIS A  76      -4.071  -7.089  17.424  1.00  3.380          O  
ATOM   1141  CB  HIS A  76      -3.270  -8.090  15.048  1.00  4.450          C  
ATOM   1142  CG  HIS A  76      -2.860  -8.894  13.864  1.00  4.450          C  
ATOM   1143  ND1 HIS A  76      -2.580 -10.245  13.941  1.00  4.450          N  
ATOM   1144  CD2 HIS A  76      -2.686  -8.548  12.574  1.00  4.450          C  
ATOM   1145  CE1 HIS A  76      -2.256 -10.688  12.741  1.00  4.450          C  
ATOM   1146  NE2 HIS A  76      -2.315  -9.677  11.895  1.00  4.450          N  
ATOM   1147  H   HIS A  76      -6.024  -9.047  14.027  1.00  3.560          H  
ATOM   1148  HA  HIS A  76      -4.653  -9.508  15.827  1.00  3.910          H  
ATOM   1149 1HB  HIS A  76      -3.234  -7.033  14.778  1.00  5.340          H  
ATOM   1150 2HB  HIS A  76      -2.537  -8.249  15.839  1.00  5.340          H  
ATOM   1151  HD1 HIS A  76      -2.331 -10.734  14.780  1.00  5.340          H  
ATOM   1152  HD2 HIS A  76      -2.787  -7.613  12.044  1.00  5.340          H  
ATOM   1153  HE1 HIS A  76      -1.999 -11.736  12.585  1.00  5.340          H  
ATOM   1154  N   PHE A  77      -6.208  -7.727  17.319  1.00  3.020          N  
ATOM   1155  CA  PHE A  77      -6.615  -6.921  18.475  1.00  3.010          C  
ATOM   1156  C   PHE A  77      -6.112  -7.507  19.796  1.00  3.290          C  
ATOM   1157  O   PHE A  77      -6.873  -8.032  20.613  1.00  3.480          O  
ATOM   1158  CB  PHE A  77      -8.148  -6.814  18.472  1.00  4.220          C  
ATOM   1159  CG  PHE A  77      -8.764  -5.753  19.355  1.00  4.220          C  
ATOM   1160  CD1 PHE A  77      -8.614  -4.411  19.060  1.00  4.220          C  
ATOM   1161  CD2 PHE A  77      -9.508  -6.098  20.463  1.00  4.220          C  
ATOM   1162  CE1 PHE A  77      -9.181  -3.440  19.845  1.00  4.220          C  
ATOM   1163  CE2 PHE A  77     -10.080  -5.127  21.249  1.00  4.220          C  
ATOM   1164  CZ  PHE A  77      -9.909  -3.801  20.934  1.00  4.220          C  
ATOM   1165  H   PHE A  77      -6.898  -8.274  16.824  1.00  3.620          H  
ATOM   1166  HA  PHE A  77      -6.190  -5.922  18.359  1.00  3.610          H  
ATOM   1167 1HB  PHE A  77      -8.484  -6.626  17.449  1.00  5.060          H  
ATOM   1168 2HB  PHE A  77      -8.565  -7.775  18.767  1.00  5.060          H  
ATOM   1169  HD1 PHE A  77      -8.050  -4.139  18.208  1.00  5.060          H  
ATOM   1170  HD2 PHE A  77      -9.634  -7.155  20.711  1.00  5.060          H  
ATOM   1171  HE1 PHE A  77      -9.050  -2.381  19.610  1.00  5.060          H  
ATOM   1172  HE2 PHE A  77     -10.663  -5.408  22.121  1.00  5.060          H  
ATOM   1173  HZ  PHE A  77     -10.341  -3.046  21.547  1.00  5.060          H  
ATOM   1174  N   GLY A  78      -4.795  -7.382  19.962  1.00  3.720          N  
ATOM   1175  CA  GLY A  78      -3.960  -7.851  21.067  1.00  4.380          C  
ATOM   1176  C   GLY A  78      -4.127  -7.275  22.493  1.00  4.510          C  
ATOM   1177  O   GLY A  78      -3.989  -8.045  23.443  1.00  4.910          O  
ATOM   1178  H   GLY A  78      -4.320  -6.953  19.176  1.00  4.460          H  
ATOM   1179 1HA  GLY A  78      -4.083  -8.931  21.129  1.00  5.260          H  
ATOM   1180 2HA  GLY A  78      -2.922  -7.705  20.769  1.00  5.260          H  
ATOM   1181  N   LYS A  79      -4.382  -5.963  22.714  1.00  4.530          N  
ATOM   1182  CA  LYS A  79      -4.575  -4.850  21.775  1.00  4.440          C  
ATOM   1183  C   LYS A  79      -3.904  -3.583  22.293  1.00  4.670          C  
ATOM   1184  O   LYS A  79      -3.645  -3.465  23.494  1.00  4.950          O  
ATOM   1185  CB  LYS A  79      -6.072  -4.541  21.617  1.00  6.250          C  
ATOM   1186  CG  LYS A  79      -6.812  -4.091  22.908  1.00  6.250          C  
ATOM   1187  CD  LYS A  79      -7.359  -5.297  23.707  1.00  6.250          C  
ATOM   1188  CE  LYS A  79      -8.369  -4.866  24.755  1.00  6.250          C  
ATOM   1189  NZ  LYS A  79      -8.831  -6.025  25.589  1.00  6.250          N  
ATOM   1190  H   LYS A  79      -4.433  -5.705  23.688  1.00  5.440          H  
ATOM   1191  HA  LYS A  79      -4.121  -5.075  20.816  1.00  5.330          H  
ATOM   1192 1HB  LYS A  79      -6.204  -3.751  20.874  1.00  7.500          H  
ATOM   1193 2HB  LYS A  79      -6.592  -5.393  21.272  1.00  7.500          H  
ATOM   1194 1HG  LYS A  79      -6.158  -3.511  23.546  1.00  7.500          H  
ATOM   1195 2HG  LYS A  79      -7.641  -3.453  22.628  1.00  7.500          H  
ATOM   1196 1HD  LYS A  79      -7.817  -6.013  23.024  1.00  7.500          H  
ATOM   1197 2HD  LYS A  79      -6.553  -5.795  24.227  1.00  7.500          H  
ATOM   1198 1HE  LYS A  79      -7.913  -4.120  25.404  1.00  7.500          H  
ATOM   1199 2HE  LYS A  79      -9.231  -4.421  24.258  1.00  7.500          H  
ATOM   1200 1HZ  LYS A  79      -9.501  -5.707  26.276  1.00  7.500          H  
ATOM   1201 2HZ  LYS A  79      -9.264  -6.719  24.993  1.00  7.500          H  
ATOM   1202 3HZ  LYS A  79      -8.036  -6.437  26.060  1.00  7.500          H  
ATOM   1203  N   GLU A  80      -3.640  -2.634  21.391  1.00  4.760          N  
ATOM   1204  CA  GLU A  80      -3.185  -1.307  21.816  1.00  5.120          C  
ATOM   1205  C   GLU A  80      -4.271  -0.259  21.574  1.00  4.550          C  
ATOM   1206  O   GLU A  80      -4.316   0.745  22.288  1.00  4.770          O  
ATOM   1207  CB  GLU A  80      -1.881  -0.868  21.172  1.00  7.020          C  
ATOM   1208  CG  GLU A  80      -0.636  -1.700  21.575  1.00  7.020          C  
ATOM   1209  CD  GLU A  80       0.722  -1.195  20.989  1.00  7.020          C  
ATOM   1210  OE1 GLU A  80       0.730  -0.322  20.115  1.00  7.020          O  
ATOM   1211  OE2 GLU A  80       1.735  -1.682  21.432  1.00  7.020          O  
ATOM   1212  H   GLU A  80      -3.841  -2.814  20.407  1.00  5.710          H  
ATOM   1213  HA  GLU A  80      -3.005  -1.339  22.890  1.00  6.140          H  
ATOM   1214 1HB  GLU A  80      -2.033  -0.916  20.131  1.00  8.430          H  
ATOM   1215 2HB  GLU A  80      -1.685   0.171  21.421  1.00  8.430          H  
ATOM   1216 1HG  GLU A  80      -0.569  -1.703  22.661  1.00  8.430          H  
ATOM   1217 2HG  GLU A  80      -0.798  -2.728  21.255  1.00  8.430          H  
ATOM   1218  N   LEU A  81      -5.126  -0.458  20.558  1.00  3.990          N  
ATOM   1219  CA  LEU A  81      -6.213   0.494  20.341  1.00  3.630          C  
ATOM   1220  C   LEU A  81      -7.360   0.073  21.242  1.00  3.000          C  
ATOM   1221  O   LEU A  81      -7.489  -1.101  21.586  1.00  2.780          O  
ATOM   1222  CB  LEU A  81      -6.664   0.593  18.867  1.00  5.230          C  
ATOM   1223  CG  LEU A  81      -5.608   1.119  17.819  1.00  5.230          C  
ATOM   1224  CD1 LEU A  81      -6.217   1.124  16.414  1.00  5.230          C  
ATOM   1225  CD2 LEU A  81      -5.178   2.544  18.170  1.00  5.230          C  
ATOM   1226  H   LEU A  81      -5.040  -1.276  19.952  1.00  4.790          H  
ATOM   1227  HA  LEU A  81      -5.902   1.482  20.673  1.00  4.360          H  
ATOM   1228 1HB  LEU A  81      -6.968  -0.404  18.549  1.00  6.270          H  
ATOM   1229 2HB  LEU A  81      -7.535   1.244  18.823  1.00  6.270          H  
ATOM   1230  HG  LEU A  81      -4.739   0.452  17.813  1.00  6.270          H  
ATOM   1231 1HD1 LEU A  81      -5.466   1.478  15.707  1.00  6.270          H  
ATOM   1232 2HD1 LEU A  81      -6.537   0.153  16.117  1.00  6.270          H  
ATOM   1233 3HD1 LEU A  81      -7.077   1.792  16.396  1.00  6.270          H  
ATOM   1234 1HD2 LEU A  81      -4.465   2.895  17.424  1.00  6.270          H  
ATOM   1235 2HD2 LEU A  81      -6.049   3.199  18.165  1.00  6.270          H  
ATOM   1236 3HD2 LEU A  81      -4.715   2.574  19.152  1.00  6.270          H  
ATOM   1237  N   ARG A  82      -8.169   1.025  21.669  1.00  2.990          N  
ATOM   1238  CA  ARG A  82      -9.283   0.725  22.547  1.00  2.710          C  
ATOM   1239  C   ARG A  82     -10.469   0.129  21.783  1.00  2.220          C  
ATOM   1240  O   ARG A  82     -10.681   0.477  20.619  1.00  2.130          O  
ATOM   1241  CB  ARG A  82      -9.728   1.996  23.257  1.00  3.910          C  
ATOM   1242  CG  ARG A  82      -8.711   2.578  24.224  1.00  3.910          C  
ATOM   1243  CD  ARG A  82      -9.207   3.825  24.855  1.00  3.910          C  
ATOM   1244  NE  ARG A  82      -8.234   4.392  25.779  1.00  3.910          N  
ATOM   1245  CZ  ARG A  82      -8.391   5.548  26.462  1.00  3.910          C  
ATOM   1246  NH1 ARG A  82      -9.492   6.262  26.325  1.00  3.910          N  
ATOM   1247  NH2 ARG A  82      -7.431   5.962  27.274  1.00  3.910          N  
ATOM   1248  H   ARG A  82      -8.001   1.986  21.363  1.00  3.590          H  
ATOM   1249  HA  ARG A  82      -8.912   0.035  23.294  1.00  3.250          H  
ATOM   1250 1HB  ARG A  82      -9.942   2.761  22.518  1.00  4.690          H  
ATOM   1251 2HB  ARG A  82     -10.646   1.816  23.807  1.00  4.690          H  
ATOM   1252 1HG  ARG A  82      -8.495   1.853  25.007  1.00  4.690          H  
ATOM   1253 2HG  ARG A  82      -7.793   2.811  23.682  1.00  4.690          H  
ATOM   1254 1HD  ARG A  82      -9.409   4.559  24.073  1.00  4.690          H  
ATOM   1255 2HD  ARG A  82     -10.123   3.612  25.405  1.00  4.690          H  
ATOM   1256  HE  ARG A  82      -7.372   3.879  25.916  1.00  4.690          H  
ATOM   1257 1HH1 ARG A  82     -10.226   5.953  25.707  1.00  4.690          H  
ATOM   1258 2HH1 ARG A  82      -9.603   7.124  26.839  1.00  4.690          H  
ATOM   1259 1HH2 ARG A  82      -6.587   5.415  27.380  1.00  4.690          H  
ATOM   1260 2HH2 ARG A  82      -7.539   6.824  27.788  1.00  4.690          H  
ATOM   1261  N   PRO A  83     -11.303  -0.728  22.414  1.00  2.330          N  
ATOM   1262  CA  PRO A  83     -12.553  -1.240  21.865  1.00  2.420          C  
ATOM   1263  C   PRO A  83     -13.434  -0.125  21.312  1.00  2.420          C  
ATOM   1264  O   PRO A  83     -14.081  -0.310  20.285  1.00  2.630          O  
ATOM   1265  CB  PRO A  83     -13.194  -1.904  23.086  1.00  3.630          C  
ATOM   1266  CG  PRO A  83     -12.018  -2.361  23.924  1.00  3.630          C  
ATOM   1267  CD  PRO A  83     -10.972  -1.267  23.764  1.00  3.630          C  
ATOM   1268  HA  PRO A  83     -12.335  -1.979  21.077  1.00  2.900          H  
ATOM   1269 1HB  PRO A  83     -13.852  -1.188  23.608  1.00  4.360          H  
ATOM   1270 2HB  PRO A  83     -13.833  -2.740  22.763  1.00  4.360          H  
ATOM   1271 1HG  PRO A  83     -12.336  -2.492  24.973  1.00  4.360          H  
ATOM   1272 2HG  PRO A  83     -11.669  -3.344  23.580  1.00  4.360          H  
ATOM   1273 1HD  PRO A  83     -11.076  -0.502  24.547  1.00  4.360          H  
ATOM   1274 2HD  PRO A  83      -9.980  -1.753  23.770  1.00  4.360          H  
ATOM   1275  N   SER A  84     -13.394   1.050  21.960  1.00  2.550          N  
ATOM   1276  CA  SER A  84     -14.168   2.201  21.538  1.00  2.790          C  
ATOM   1277  C   SER A  84     -13.670   2.799  20.227  1.00  2.530          C  
ATOM   1278  O   SER A  84     -14.442   3.442  19.509  1.00  2.590          O  
ATOM   1279  CB  SER A  84     -14.119   3.251  22.626  1.00  3.810          C  
ATOM   1280  OG  SER A  84     -12.808   3.728  22.798  1.00  3.810          O  
ATOM   1281  H   SER A  84     -12.867   1.163  22.813  1.00  3.060          H  
ATOM   1282  HA  SER A  84     -15.205   1.882  21.404  1.00  3.350          H  
ATOM   1283 1HB  SER A  84     -14.780   4.076  22.365  1.00  4.570          H  
ATOM   1284 2HB  SER A  84     -14.480   2.822  23.559  1.00  4.570          H  
ATOM   1285  HG  SER A  84     -12.864   4.406  23.482  1.00  4.570          H  
ATOM   1286  N   GLN A  85     -12.387   2.603  19.900  1.00  2.620          N  
ATOM   1287  CA  GLN A  85     -11.833   3.107  18.661  1.00  2.810          C  
ATOM   1288  C   GLN A  85     -12.290   2.174  17.558  1.00  2.550          C  
ATOM   1289  O   GLN A  85     -12.632   2.618  16.457  1.00  2.610          O  
ATOM   1290  CB  GLN A  85     -10.305   3.235  18.764  1.00  3.860          C  
ATOM   1291  CG  GLN A  85      -9.892   4.361  19.725  1.00  3.860          C  
ATOM   1292  CD  GLN A  85      -8.389   4.476  20.024  1.00  3.860          C  
ATOM   1293  OE1 GLN A  85      -7.756   3.586  20.620  1.00  3.860          O  
ATOM   1294  NE2 GLN A  85      -7.805   5.591  19.598  1.00  3.860          N  
ATOM   1295  H   GLN A  85     -11.776   2.057  20.499  1.00  3.140          H  
ATOM   1296  HA  GLN A  85     -12.242   4.096  18.467  1.00  3.370          H  
ATOM   1297 1HB  GLN A  85      -9.877   2.303  19.120  1.00  4.630          H  
ATOM   1298 2HB  GLN A  85      -9.881   3.440  17.783  1.00  4.630          H  
ATOM   1299 1HG  GLN A  85     -10.215   5.302  19.288  1.00  4.630          H  
ATOM   1300 2HG  GLN A  85     -10.415   4.208  20.667  1.00  4.630          H  
ATOM   1301 1HE2 GLN A  85      -6.825   5.738  19.755  1.00  4.630          H  
ATOM   1302 2HE2 GLN A  85      -8.339   6.292  19.123  1.00  4.630          H  
ATOM   1303  N   ALA A  86     -12.308   0.870  17.867  1.00  2.600          N  
ATOM   1304  CA  ALA A  86     -12.775  -0.114  16.902  1.00  2.790          C  
ATOM   1305  C   ALA A  86     -14.253   0.150  16.567  1.00  2.410          C  
ATOM   1306  O   ALA A  86     -14.654   0.087  15.390  1.00  2.480          O  
ATOM   1307  CB  ALA A  86     -12.586  -1.521  17.452  1.00  3.830          C  
ATOM   1308  H   ALA A  86     -11.951   0.588  18.787  1.00  3.120          H  
ATOM   1309  HA  ALA A  86     -12.193  -0.005  15.989  1.00  3.350          H  
ATOM   1310 1HB  ALA A  86     -12.923  -2.248  16.715  1.00  4.600          H  
ATOM   1311 2HB  ALA A  86     -11.531  -1.684  17.672  1.00  4.600          H  
ATOM   1312 3HB  ALA A  86     -13.165  -1.638  18.363  1.00  4.600          H  
ATOM   1313  N   GLU A  87     -15.047   0.489  17.603  1.00  2.280          N  
ATOM   1314  CA  GLU A  87     -16.462   0.816  17.443  1.00  2.470          C  
ATOM   1315  C   GLU A  87     -16.657   2.114  16.669  1.00  2.290          C  
ATOM   1316  O   GLU A  87     -17.525   2.181  15.795  1.00  2.550          O  
ATOM   1317  CB  GLU A  87     -17.144   0.940  18.805  1.00  3.380          C  
ATOM   1318  CG  GLU A  87     -17.324  -0.368  19.568  1.00  3.380          C  
ATOM   1319  CD  GLU A  87     -17.822  -0.150  20.978  1.00  3.380          C  
ATOM   1320  OE1 GLU A  87     -17.854   0.985  21.403  1.00  3.380          O  
ATOM   1321  OE2 GLU A  87     -18.170  -1.110  21.625  1.00  3.380          O  
ATOM   1322  H   GLU A  87     -14.653   0.464  18.549  1.00  2.740          H  
ATOM   1323  HA  GLU A  87     -16.938   0.010  16.889  1.00  2.960          H  
ATOM   1324 1HB  GLU A  87     -16.563   1.612  19.429  1.00  4.060          H  
ATOM   1325 2HB  GLU A  87     -18.128   1.388  18.677  1.00  4.060          H  
ATOM   1326 1HG  GLU A  87     -18.045  -0.983  19.033  1.00  4.060          H  
ATOM   1327 2HG  GLU A  87     -16.384  -0.906  19.589  1.00  4.060          H  
ATOM   1328  N   PHE A  88     -15.839   3.136  16.966  1.00  2.230          N  
ATOM   1329  CA  PHE A  88     -15.913   4.415  16.281  1.00  2.640          C  
ATOM   1330  C   PHE A  88     -15.692   4.202  14.803  1.00  2.610          C  
ATOM   1331  O   PHE A  88     -16.480   4.671  13.978  1.00  2.850          O  
ATOM   1332  CB  PHE A  88     -14.886   5.398  16.832  1.00  3.530          C  
ATOM   1333  CG  PHE A  88     -14.884   6.719  16.135  1.00  3.530          C  
ATOM   1334  CD1 PHE A  88     -15.870   7.649  16.414  1.00  3.530          C  
ATOM   1335  CD2 PHE A  88     -13.902   7.048  15.207  1.00  3.530          C  
ATOM   1336  CE1 PHE A  88     -15.885   8.869  15.783  1.00  3.530          C  
ATOM   1337  CE2 PHE A  88     -13.919   8.275  14.581  1.00  3.530          C  
ATOM   1338  CZ  PHE A  88     -14.911   9.182  14.868  1.00  3.530          C  
ATOM   1339  H   PHE A  88     -15.178   3.048  17.741  1.00  2.680          H  
ATOM   1340  HA  PHE A  88     -16.909   4.831  16.427  1.00  3.170          H  
ATOM   1341 1HB  PHE A  88     -15.074   5.561  17.893  1.00  4.240          H  
ATOM   1342 2HB  PHE A  88     -13.893   4.966  16.747  1.00  4.240          H  
ATOM   1343  HD1 PHE A  88     -16.644   7.403  17.141  1.00  4.240          H  
ATOM   1344  HD2 PHE A  88     -13.116   6.329  14.977  1.00  4.240          H  
ATOM   1345  HE1 PHE A  88     -16.670   9.589  16.009  1.00  4.240          H  
ATOM   1346  HE2 PHE A  88     -13.156   8.535  13.862  1.00  4.240          H  
ATOM   1347  HZ  PHE A  88     -14.924  10.149  14.370  1.00  4.240          H  
ATOM   1348  N   GLY A  89     -14.612   3.487  14.467  1.00  2.590          N  
ATOM   1349  CA  GLY A  89     -14.261   3.181  13.093  1.00  2.950          C  
ATOM   1350  C   GLY A  89     -15.399   2.443  12.406  1.00  2.730          C  
ATOM   1351  O   GLY A  89     -15.832   2.826  11.319  1.00  2.970          O  
ATOM   1352  H   GLY A  89     -13.994   3.141  15.209  1.00  3.110          H  
ATOM   1353 1HA  GLY A  89     -14.033   4.102  12.558  1.00  3.540          H  
ATOM   1354 2HA  GLY A  89     -13.363   2.564  13.083  1.00  3.540          H  
ATOM   1355  N   THR A  90     -15.902   1.385  13.041  1.00  2.520          N  
ATOM   1356  CA  THR A  90     -16.970   0.604  12.447  1.00  2.740          C  
ATOM   1357  C   THR A  90     -18.177   1.483  12.147  1.00  2.630          C  
ATOM   1358  O   THR A  90     -18.768   1.375  11.074  1.00  2.840          O  
ATOM   1359  CB  THR A  90     -17.405  -0.541  13.379  1.00  3.750          C  
ATOM   1360  OG1 THR A  90     -16.280  -1.401  13.641  1.00  3.750          O  
ATOM   1361  CG2 THR A  90     -18.511  -1.367  12.683  1.00  3.750          C  
ATOM   1362  H   THR A  90     -15.513   1.089  13.938  1.00  3.020          H  
ATOM   1363  HA  THR A  90     -16.616   0.178  11.516  1.00  3.290          H  
ATOM   1364  HB  THR A  90     -17.775  -0.136  14.322  1.00  4.500          H  
ATOM   1365  HG1 THR A  90     -15.634  -0.928  14.222  1.00  4.500          H  
ATOM   1366 1HG2 THR A  90     -18.808  -2.185  13.336  1.00  4.500          H  
ATOM   1367 2HG2 THR A  90     -19.379  -0.744  12.475  1.00  4.500          H  
ATOM   1368 3HG2 THR A  90     -18.123  -1.770  11.749  1.00  4.500          H  
ATOM   1369  N   ALA A  91     -18.582   2.322  13.111  1.00  2.520          N  
ATOM   1370  CA  ALA A  91     -19.719   3.210  12.923  1.00  2.960          C  
ATOM   1371  C   ALA A  91     -19.469   4.262  11.835  1.00  3.160          C  
ATOM   1372  O   ALA A  91     -20.312   4.464  10.955  1.00  3.570          O  
ATOM   1373  CB  ALA A  91     -20.037   3.906  14.231  1.00  3.970          C  
ATOM   1374  H   ALA A  91     -18.086   2.333  14.007  1.00  3.020          H  
ATOM   1375  HA  ALA A  91     -20.572   2.607  12.628  1.00  3.550          H  
ATOM   1376 1HB  ALA A  91     -20.907   4.546  14.105  1.00  4.760          H  
ATOM   1377 2HB  ALA A  91     -20.239   3.157  14.996  1.00  4.760          H  
ATOM   1378 3HB  ALA A  91     -19.178   4.508  14.534  1.00  4.760          H  
ATOM   1379  N   THR A  92     -18.275   4.862  11.842  1.00  3.120          N  
ATOM   1380  CA  THR A  92     -17.879   5.930  10.926  1.00  3.630          C  
ATOM   1381  C   THR A  92     -17.942   5.458   9.494  1.00  3.570          C  
ATOM   1382  O   THR A  92     -18.424   6.164   8.602  1.00  3.950          O  
ATOM   1383  CB  THR A  92     -16.452   6.436  11.256  1.00  4.880          C  
ATOM   1384  OG1 THR A  92     -16.438   6.990  12.577  1.00  4.880          O  
ATOM   1385  CG2 THR A  92     -15.987   7.505  10.242  1.00  4.880          C  
ATOM   1386  H   THR A  92     -17.612   4.616  12.572  1.00  3.740          H  
ATOM   1387  HA  THR A  92     -18.573   6.760  11.045  1.00  4.360          H  
ATOM   1388  HB  THR A  92     -15.771   5.599  11.236  1.00  5.850          H  
ATOM   1389  HG1 THR A  92     -16.557   6.261  13.226  1.00  5.850          H  
ATOM   1390 1HG2 THR A  92     -14.987   7.835  10.500  1.00  5.850          H  
ATOM   1391 2HG2 THR A  92     -15.972   7.088   9.237  1.00  5.850          H  
ATOM   1392 3HG2 THR A  92     -16.666   8.352  10.269  1.00  5.850          H  
ATOM   1393  N   MET A  93     -17.465   4.250   9.271  1.00  3.280          N  
ATOM   1394  CA  MET A  93     -17.438   3.683   7.955  1.00  3.480          C  
ATOM   1395  C   MET A  93     -18.550   2.649   7.751  1.00  3.220          C  
ATOM   1396  O   MET A  93     -18.452   1.816   6.845  1.00  3.370          O  
ATOM   1397  CB  MET A  93     -16.077   3.046   7.711  1.00  4.790          C  
ATOM   1398  CG  MET A  93     -14.908   4.031   7.710  1.00  4.790          C  
ATOM   1399  SD  MET A  93     -14.088   4.317   9.239  1.00  4.790          S  
ATOM   1400  CE  MET A  93     -12.804   5.432   8.663  1.00  4.790          C  
ATOM   1401  H   MET A  93     -17.048   3.726  10.051  1.00  3.940          H  
ATOM   1402  HA  MET A  93     -17.586   4.484   7.239  1.00  4.180          H  
ATOM   1403 1HB  MET A  93     -15.892   2.341   8.499  1.00  5.750          H  
ATOM   1404 2HB  MET A  93     -16.082   2.498   6.770  1.00  5.750          H  
ATOM   1405 1HG  MET A  93     -14.174   3.736   7.049  1.00  5.750          H  
ATOM   1406 2HG  MET A  93     -15.309   4.960   7.392  1.00  5.750          H  
ATOM   1407 1HE  MET A  93     -12.157   5.691   9.486  1.00  5.750          H  
ATOM   1408 2HE  MET A  93     -12.220   4.952   7.886  1.00  5.750          H  
ATOM   1409 3HE  MET A  93     -13.255   6.339   8.268  1.00  5.750          H  
ATOM   1410  N   PHE A  94     -19.602   2.686   8.577  1.00  3.030          N  
ATOM   1411  CA  PHE A  94     -20.688   1.718   8.496  1.00  3.160          C  
ATOM   1412  C   PHE A  94     -21.390   1.715   7.149  1.00  3.110          C  
ATOM   1413  O   PHE A  94     -21.607   0.666   6.549  1.00  3.410          O  
ATOM   1414  CB  PHE A  94     -21.695   1.942   9.607  1.00  4.370          C  
ATOM   1415  CG  PHE A  94     -22.785   0.957   9.625  1.00  4.370          C  
ATOM   1416  CD1 PHE A  94     -22.532  -0.314  10.116  1.00  4.370          C  
ATOM   1417  CD2 PHE A  94     -24.056   1.270   9.188  1.00  4.370          C  
ATOM   1418  CE1 PHE A  94     -23.524  -1.256  10.164  1.00  4.370          C  
ATOM   1419  CE2 PHE A  94     -25.056   0.331   9.239  1.00  4.370          C  
ATOM   1420  CZ  PHE A  94     -24.789  -0.936   9.728  1.00  4.370          C  
ATOM   1421  H   PHE A  94     -19.660   3.391   9.319  1.00  3.640          H  
ATOM   1422  HA  PHE A  94     -20.252   0.732   8.656  1.00  3.790          H  
ATOM   1423 1HB  PHE A  94     -21.187   1.884  10.550  1.00  5.250          H  
ATOM   1424 2HB  PHE A  94     -22.118   2.941   9.533  1.00  5.250          H  
ATOM   1425  HD1 PHE A  94     -21.524  -0.558  10.467  1.00  5.250          H  
ATOM   1426  HD2 PHE A  94     -24.262   2.271   8.805  1.00  5.250          H  
ATOM   1427  HE1 PHE A  94     -23.314  -2.253  10.550  1.00  5.250          H  
ATOM   1428  HE2 PHE A  94     -26.058   0.581   8.893  1.00  5.250          H  
ATOM   1429  HZ  PHE A  94     -25.583  -1.681   9.766  1.00  5.250          H  
ATOM   1430  N   VAL A  95     -21.753   2.882   6.619  1.00  3.260          N  
ATOM   1431  CA  VAL A  95     -22.481   2.829   5.355  1.00  3.830          C  
ATOM   1432  C   VAL A  95     -21.635   2.179   4.264  1.00  3.710          C  
ATOM   1433  O   VAL A  95     -22.161   1.439   3.437  1.00  3.900          O  
ATOM   1434  CB  VAL A  95     -22.956   4.235   4.902  1.00  5.130          C  
ATOM   1435  CG1 VAL A  95     -21.776   5.144   4.458  1.00  5.130          C  
ATOM   1436  CG2 VAL A  95     -23.954   4.074   3.751  1.00  5.130          C  
ATOM   1437  H   VAL A  95     -21.550   3.748   7.105  1.00  3.910          H  
ATOM   1438  HA  VAL A  95     -23.369   2.214   5.505  1.00  4.600          H  
ATOM   1439  HB  VAL A  95     -23.441   4.721   5.747  1.00  6.160          H  
ATOM   1440 1HG1 VAL A  95     -22.169   6.120   4.176  1.00  6.160          H  
ATOM   1441 2HG1 VAL A  95     -21.076   5.267   5.281  1.00  6.160          H  
ATOM   1442 3HG1 VAL A  95     -21.260   4.726   3.599  1.00  6.160          H  
ATOM   1443 1HG2 VAL A  95     -24.318   5.052   3.447  1.00  6.160          H  
ATOM   1444 2HG2 VAL A  95     -23.471   3.597   2.906  1.00  6.160          H  
ATOM   1445 3HG2 VAL A  95     -24.793   3.461   4.078  1.00  6.160          H  
ATOM   1446  N   PHE A  96     -20.325   2.410   4.294  1.00  3.710          N  
ATOM   1447  CA  PHE A  96     -19.410   1.865   3.301  1.00  4.000          C  
ATOM   1448  C   PHE A  96     -19.386   0.345   3.421  1.00  3.690          C  
ATOM   1449  O   PHE A  96     -19.408  -0.379   2.405  1.00  3.910          O  
ATOM   1450  CB  PHE A  96     -18.011   2.387   3.574  1.00  5.480          C  
ATOM   1451  CG  PHE A  96     -17.808   3.837   3.361  1.00  5.480          C  
ATOM   1452  CD1 PHE A  96     -18.204   4.727   4.322  1.00  5.480          C  
ATOM   1453  CD2 PHE A  96     -17.186   4.321   2.250  1.00  5.480          C  
ATOM   1454  CE1 PHE A  96     -18.015   6.052   4.164  1.00  5.480          C  
ATOM   1455  CE2 PHE A  96     -16.967   5.673   2.096  1.00  5.480          C  
ATOM   1456  CZ  PHE A  96     -17.393   6.529   3.061  1.00  5.480          C  
ATOM   1457  H   PHE A  96     -19.963   3.013   5.018  1.00  4.450          H  
ATOM   1458  HA  PHE A  96     -19.743   2.151   2.302  1.00  4.800          H  
ATOM   1459 1HB  PHE A  96     -17.706   2.138   4.576  1.00  6.580          H  
ATOM   1460 2HB  PHE A  96     -17.365   1.868   2.929  1.00  6.580          H  
ATOM   1461  HD1 PHE A  96     -18.684   4.371   5.216  1.00  6.580          H  
ATOM   1462  HD2 PHE A  96     -16.862   3.628   1.491  1.00  6.580          H  
ATOM   1463  HE1 PHE A  96     -18.357   6.741   4.936  1.00  6.580          H  
ATOM   1464  HE2 PHE A  96     -16.462   6.058   1.208  1.00  6.580          H  
ATOM   1465  HZ  PHE A  96     -17.239   7.586   2.961  1.00  6.580          H  
ATOM   1466  N   LEU A  97     -19.358  -0.107   4.687  1.00  3.460          N  
ATOM   1467  CA  LEU A  97     -19.349  -1.500   5.097  1.00  3.620          C  
ATOM   1468  C   LEU A  97     -20.582  -2.243   4.609  1.00  3.700          C  
ATOM   1469  O   LEU A  97     -20.472  -3.344   4.071  1.00  4.070          O  
ATOM   1470  CB  LEU A  97     -19.188  -1.538   6.635  1.00  5.000          C  
ATOM   1471  CG  LEU A  97     -19.116  -2.874   7.383  1.00  5.000          C  
ATOM   1472  CD1 LEU A  97     -18.200  -2.695   8.617  1.00  5.000          C  
ATOM   1473  CD2 LEU A  97     -20.532  -3.256   7.865  1.00  5.000          C  
ATOM   1474  H   LEU A  97     -19.280   0.595   5.431  1.00  4.150          H  
ATOM   1475  HA  LEU A  97     -18.481  -1.958   4.645  1.00  4.340          H  
ATOM   1476 1HB  LEU A  97     -18.292  -0.970   6.883  1.00  6.000          H  
ATOM   1477 2HB  LEU A  97     -20.018  -1.019   7.056  1.00  6.000          H  
ATOM   1478  HG  LEU A  97     -18.721  -3.649   6.744  1.00  6.000          H  
ATOM   1479 1HD1 LEU A  97     -18.147  -3.631   9.174  1.00  6.000          H  
ATOM   1480 2HD1 LEU A  97     -17.198  -2.418   8.296  1.00  6.000          H  
ATOM   1481 3HD1 LEU A  97     -18.599  -1.911   9.262  1.00  6.000          H  
ATOM   1482 1HD2 LEU A  97     -20.483  -4.191   8.420  1.00  6.000          H  
ATOM   1483 2HD2 LEU A  97     -20.919  -2.469   8.514  1.00  6.000          H  
ATOM   1484 3HD2 LEU A  97     -21.205  -3.384   7.027  1.00  6.000          H  
ATOM   1485  N   VAL A  98     -21.757  -1.649   4.802  1.00  3.740          N  
ATOM   1486  CA  VAL A  98     -23.002  -2.249   4.338  1.00  3.990          C  
ATOM   1487  C   VAL A  98     -23.078  -2.296   2.814  1.00  3.820          C  
ATOM   1488  O   VAL A  98     -23.458  -3.325   2.233  1.00  4.240          O  
ATOM   1489  CB  VAL A  98     -24.220  -1.486   4.883  1.00  5.490          C  
ATOM   1490  CG1 VAL A  98     -25.532  -2.011   4.232  1.00  5.490          C  
ATOM   1491  CG2 VAL A  98     -24.266  -1.657   6.391  1.00  5.490          C  
ATOM   1492  H   VAL A  98     -21.762  -0.756   5.307  1.00  4.490          H  
ATOM   1493  HA  VAL A  98     -23.042  -3.271   4.717  1.00  4.790          H  
ATOM   1494  HB  VAL A  98     -24.121  -0.423   4.638  1.00  6.580          H  
ATOM   1495 1HG1 VAL A  98     -26.379  -1.457   4.633  1.00  6.580          H  
ATOM   1496 2HG1 VAL A  98     -25.507  -1.877   3.150  1.00  6.580          H  
ATOM   1497 3HG1 VAL A  98     -25.652  -3.070   4.459  1.00  6.580          H  
ATOM   1498 1HG2 VAL A  98     -25.116  -1.110   6.777  1.00  6.580          H  
ATOM   1499 2HG2 VAL A  98     -24.366  -2.712   6.640  1.00  6.580          H  
ATOM   1500 3HG2 VAL A  98     -23.349  -1.267   6.836  1.00  6.580          H  
ATOM   1501  N   LEU A  99     -22.730  -1.180   2.168  1.00  3.540          N  
ATOM   1502  CA  LEU A  99     -22.801  -1.098   0.727  1.00  3.730          C  
ATOM   1503  C   LEU A  99     -21.910  -2.100   0.027  1.00  3.510          C  
ATOM   1504  O   LEU A  99     -22.300  -2.637  -1.004  1.00  3.390          O  
ATOM   1505  CB  LEU A  99     -22.418   0.302   0.234  1.00  5.150          C  
ATOM   1506  CG  LEU A  99     -23.384   1.467   0.523  1.00  5.150          C  
ATOM   1507  CD1 LEU A  99     -22.674   2.770   0.140  1.00  5.150          C  
ATOM   1508  CD2 LEU A  99     -24.674   1.306  -0.275  1.00  5.150          C  
ATOM   1509  H   LEU A  99     -22.444  -0.355   2.704  1.00  4.250          H  
ATOM   1510  HA  LEU A  99     -23.821  -1.304   0.437  1.00  4.480          H  
ATOM   1511 1HB  LEU A  99     -21.445   0.563   0.667  1.00  6.180          H  
ATOM   1512 2HB  LEU A  99     -22.306   0.254  -0.836  1.00  6.180          H  
ATOM   1513  HG  LEU A  99     -23.628   1.493   1.572  1.00  6.180          H  
ATOM   1514 1HD1 LEU A  99     -23.328   3.615   0.344  1.00  6.180          H  
ATOM   1515 2HD1 LEU A  99     -21.760   2.870   0.732  1.00  6.180          H  
ATOM   1516 3HD1 LEU A  99     -22.420   2.754  -0.919  1.00  6.180          H  
ATOM   1517 1HD2 LEU A  99     -25.331   2.148  -0.060  1.00  6.180          H  
ATOM   1518 2HD2 LEU A  99     -24.449   1.290  -1.336  1.00  6.180          H  
ATOM   1519 3HD2 LEU A  99     -25.176   0.393  -0.001  1.00  6.180          H  
ATOM   1520  N   LEU A 100     -20.714  -2.403   0.537  1.00  3.780          N  
ATOM   1521  CA  LEU A 100     -19.918  -3.327  -0.258  1.00  3.800          C  
ATOM   1522  C   LEU A 100     -20.612  -4.648  -0.610  1.00  3.830          C  
ATOM   1523  O   LEU A 100     -20.758  -4.911  -1.805  1.00  3.730          O  
ATOM   1524  CB  LEU A 100     -18.531  -3.599   0.373  1.00  5.310          C  
ATOM   1525  CG  LEU A 100     -17.618  -4.700  -0.375  1.00  5.310          C  
ATOM   1526  CD1 LEU A 100     -17.293  -4.260  -1.763  1.00  5.310          C  
ATOM   1527  CD2 LEU A 100     -16.302  -4.922   0.363  1.00  5.310          C  
ATOM   1528  H   LEU A 100     -20.348  -1.926   1.371  1.00  4.540          H  
ATOM   1529  HA  LEU A 100     -19.744  -2.837  -1.195  1.00  4.560          H  
ATOM   1530 1HB  LEU A 100     -17.991  -2.684   0.327  1.00  6.370          H  
ATOM   1531 2HB  LEU A 100     -18.624  -3.837   1.417  1.00  6.370          H  
ATOM   1532  HG  LEU A 100     -18.160  -5.640  -0.437  1.00  6.370          H  
ATOM   1533 1HD1 LEU A 100     -16.699  -5.018  -2.198  1.00  6.370          H  
ATOM   1534 2HD1 LEU A 100     -18.193  -4.128  -2.355  1.00  6.370          H  
ATOM   1535 3HD1 LEU A 100     -16.724  -3.342  -1.739  1.00  6.370          H  
ATOM   1536 1HD2 LEU A 100     -15.708  -5.663  -0.172  1.00  6.370          H  
ATOM   1537 2HD2 LEU A 100     -15.739  -3.993   0.417  1.00  6.370          H  
ATOM   1538 3HD2 LEU A 100     -16.493  -5.286   1.347  1.00  6.370          H  
ATOM   1539  N   PRO A 101     -21.056  -5.525   0.318  1.00  4.220          N  
ATOM   1540  CA  PRO A 101     -21.752  -6.737  -0.058  1.00  4.520          C  
ATOM   1541  C   PRO A 101     -23.140  -6.500  -0.650  1.00  4.180          C  
ATOM   1542  O   PRO A 101     -23.595  -7.305  -1.466  1.00  4.480          O  
ATOM   1543  CB  PRO A 101     -21.841  -7.496   1.274  1.00  6.780          C  
ATOM   1544  CG  PRO A 101     -21.744  -6.415   2.341  1.00  6.780          C  
ATOM   1545  CD  PRO A 101     -20.833  -5.364   1.753  1.00  6.780          C  
ATOM   1546  HA  PRO A 101     -21.125  -7.291  -0.774  1.00  5.420          H  
ATOM   1547 1HB  PRO A 101     -22.793  -8.047   1.324  1.00  8.140          H  
ATOM   1548 2HB  PRO A 101     -21.036  -8.241   1.341  1.00  8.140          H  
ATOM   1549 1HG  PRO A 101     -22.741  -6.006   2.584  1.00  8.140          H  
ATOM   1550 2HG  PRO A 101     -21.341  -6.832   3.276  1.00  8.140          H  
ATOM   1551 1HD  PRO A 101     -21.151  -4.399   2.087  1.00  8.140          H  
ATOM   1552 2HD  PRO A 101     -19.801  -5.589   2.031  1.00  8.140          H  
ATOM   1553  N   LEU A 102     -23.796  -5.378  -0.298  1.00  3.750          N  
ATOM   1554  CA  LEU A 102     -25.121  -5.102  -0.837  1.00  3.770          C  
ATOM   1555  C   LEU A 102     -25.081  -4.788  -2.323  1.00  3.550          C  
ATOM   1556  O   LEU A 102     -25.788  -5.405  -3.131  1.00  3.920          O  
ATOM   1557  CB  LEU A 102     -25.725  -3.917  -0.074  1.00  5.270          C  
ATOM   1558  CG  LEU A 102     -27.107  -3.387  -0.507  1.00  5.270          C  
ATOM   1559  CD1 LEU A 102     -28.167  -4.471  -0.356  1.00  5.270          C  
ATOM   1560  CD2 LEU A 102     -27.426  -2.165   0.351  1.00  5.270          C  
ATOM   1561  H   LEU A 102     -23.429  -4.722   0.403  1.00  4.500          H  
ATOM   1562  HA  LEU A 102     -25.732  -5.987  -0.681  1.00  4.520          H  
ATOM   1563 1HB  LEU A 102     -25.783  -4.186   0.980  1.00  6.320          H  
ATOM   1564 2HB  LEU A 102     -25.034  -3.098  -0.158  1.00  6.320          H  
ATOM   1565  HG  LEU A 102     -27.080  -3.090  -1.560  1.00  6.320          H  
ATOM   1566 1HD1 LEU A 102     -29.131  -4.070  -0.662  1.00  6.320          H  
ATOM   1567 2HD1 LEU A 102     -27.924  -5.325  -0.987  1.00  6.320          H  
ATOM   1568 3HD1 LEU A 102     -28.219  -4.789   0.684  1.00  6.320          H  
ATOM   1569 1HD2 LEU A 102     -28.395  -1.756   0.059  1.00  6.320          H  
ATOM   1570 2HD2 LEU A 102     -27.456  -2.451   1.404  1.00  6.320          H  
ATOM   1571 3HD2 LEU A 102     -26.659  -1.414   0.205  1.00  6.320          H  
ATOM   1572  N   VAL A 103     -24.217  -3.835  -2.663  1.00  3.190          N  
ATOM   1573  CA  VAL A 103     -24.038  -3.339  -4.002  1.00  3.210          C  
ATOM   1574  C   VAL A 103     -23.269  -4.333  -4.814  1.00  3.530          C  
ATOM   1575  O   VAL A 103     -23.579  -4.538  -5.986  1.00  3.790          O  
ATOM   1576  CB  VAL A 103     -23.326  -1.989  -4.013  1.00  4.490          C  
ATOM   1577  CG1 VAL A 103     -23.026  -1.546  -5.459  1.00  4.490          C  
ATOM   1578  CG2 VAL A 103     -24.196  -0.967  -3.292  1.00  4.490          C  
ATOM   1579  H   VAL A 103     -23.644  -3.422  -1.929  1.00  3.830          H  
ATOM   1580  HA  VAL A 103     -25.022  -3.206  -4.451  1.00  3.850          H  
ATOM   1581  HB  VAL A 103     -22.386  -2.093  -3.502  1.00  5.380          H  
ATOM   1582 1HG1 VAL A 103     -22.514  -0.587  -5.446  1.00  5.380          H  
ATOM   1583 2HG1 VAL A 103     -22.394  -2.274  -5.958  1.00  5.380          H  
ATOM   1584 3HG1 VAL A 103     -23.960  -1.445  -6.001  1.00  5.380          H  
ATOM   1585 1HG2 VAL A 103     -23.690  -0.005  -3.280  1.00  5.380          H  
ATOM   1586 2HG2 VAL A 103     -25.150  -0.872  -3.811  1.00  5.380          H  
ATOM   1587 3HG2 VAL A 103     -24.372  -1.298  -2.268  1.00  5.380          H  
ATOM   1588  N   SER A 104     -22.213  -4.914  -4.260  1.00  3.770          N  
ATOM   1589  CA  SER A 104     -21.515  -5.851  -5.083  1.00  4.370          C  
ATOM   1590  C   SER A 104     -22.457  -6.971  -5.512  1.00  4.630          C  
ATOM   1591  O   SER A 104     -22.640  -7.200  -6.704  1.00  4.970          O  
ATOM   1592  CB  SER A 104     -20.301  -6.404  -4.380  1.00  5.880          C  
ATOM   1593  OG  SER A 104     -19.665  -7.325  -5.203  1.00  5.880          O  
ATOM   1594  H   SER A 104     -21.878  -4.735  -3.309  1.00  4.520          H  
ATOM   1595  HA  SER A 104     -21.181  -5.318  -5.963  1.00  5.240          H  
ATOM   1596 1HB  SER A 104     -19.617  -5.590  -4.133  1.00  7.050          H  
ATOM   1597 2HB  SER A 104     -20.600  -6.883  -3.451  1.00  7.050          H  
ATOM   1598  HG  SER A 104     -19.392  -6.800  -6.006  1.00  7.050          H  
ATOM   1599  N   SER A 105     -23.216  -7.568  -4.585  1.00  4.650          N  
ATOM   1600  CA  SER A 105     -24.113  -8.645  -4.978  1.00  5.160          C  
ATOM   1601  C   SER A 105     -25.111  -8.235  -6.076  1.00  5.170          C  
ATOM   1602  O   SER A 105     -25.296  -8.970  -7.061  1.00  5.750          O  
ATOM   1603  CB  SER A 105     -24.876  -9.120  -3.758  1.00  7.020          C  
ATOM   1604  OG  SER A 105     -25.759 -10.161  -4.075  1.00  7.020          O  
ATOM   1605  H   SER A 105     -23.130  -7.355  -3.586  1.00  5.580          H  
ATOM   1606  HA  SER A 105     -23.507  -9.469  -5.345  1.00  6.190          H  
ATOM   1607 1HB  SER A 105     -24.169  -9.455  -2.999  1.00  8.420          H  
ATOM   1608 2HB  SER A 105     -25.432  -8.282  -3.332  1.00  8.420          H  
ATOM   1609  HG  SER A 105     -26.194 -10.390  -3.249  1.00  8.420          H  
ATOM   1610  N   GLN A 106     -25.738  -7.051  -5.917  1.00  4.690          N  
ATOM   1611  CA  GLN A 106     -26.754  -6.513  -6.831  1.00  4.880          C  
ATOM   1612  C   GLN A 106     -26.260  -5.868  -8.145  1.00  5.200          C  
ATOM   1613  O   GLN A 106     -26.983  -5.867  -9.152  1.00  5.760          O  
ATOM   1614  CB  GLN A 106     -27.551  -5.440  -6.083  1.00  6.760          C  
ATOM   1615  CG  GLN A 106     -28.405  -5.947  -4.940  1.00  6.760          C  
ATOM   1616  CD  GLN A 106     -29.055  -4.802  -4.171  1.00  6.760          C  
ATOM   1617  OE1 GLN A 106     -28.707  -3.631  -4.361  1.00  6.760          O  
ATOM   1618  NE2 GLN A 106     -29.995  -5.135  -3.302  1.00  6.760          N  
ATOM   1619  H   GLN A 106     -25.535  -6.503  -5.073  1.00  5.630          H  
ATOM   1620  HA  GLN A 106     -27.418  -7.334  -7.095  1.00  5.860          H  
ATOM   1621 1HB  GLN A 106     -26.850  -4.713  -5.666  1.00  8.110          H  
ATOM   1622 2HB  GLN A 106     -28.193  -4.908  -6.783  1.00  8.110          H  
ATOM   1623 1HG  GLN A 106     -29.190  -6.583  -5.340  1.00  8.110          H  
ATOM   1624 2HG  GLN A 106     -27.780  -6.515  -4.251  1.00  8.110          H  
ATOM   1625 1HE2 GLN A 106     -30.453  -4.425  -2.767  1.00  8.110          H  
ATOM   1626 2HE2 GLN A 106     -30.245  -6.094  -3.177  1.00  8.110          H  
ATOM   1627  N   CYS A 107     -25.079  -5.249  -8.121  1.00  5.080          N  
ATOM   1628  CA  CYS A 107     -24.573  -4.480  -9.256  1.00  5.840          C  
ATOM   1629  C   CYS A 107     -23.203  -4.891  -9.818  1.00  6.130          C  
ATOM   1630  O   CYS A 107     -22.971  -4.746 -11.024  1.00  6.660          O  
ATOM   1631  CB  CYS A 107     -24.457  -3.023  -8.828  1.00  7.870          C  
ATOM   1632  SG  CYS A 107     -25.976  -2.356  -8.150  1.00  7.870          S  
ATOM   1633  H   CYS A 107     -24.527  -5.278  -7.272  1.00  6.100          H  
ATOM   1634  HA  CYS A 107     -25.301  -4.550 -10.057  1.00  7.010          H  
ATOM   1635 1HB  CYS A 107     -23.685  -2.936  -8.074  1.00  9.450          H  
ATOM   1636 2HB  CYS A 107     -24.160  -2.412  -9.679  1.00  9.450          H  
ATOM   1637  HG  CYS A 107     -26.023  -3.218  -7.135  1.00  9.450          H  
ATOM   1638  N   VAL A 108     -22.283  -5.318  -8.951  1.00  6.090          N  
ATOM   1639  CA  VAL A 108     -20.895  -5.559  -9.341  1.00  6.670          C  
ATOM   1640  C   VAL A 108     -20.102  -6.363  -8.312  1.00  6.710          C  
ATOM   1641  O   VAL A 108     -19.760  -7.496  -8.596  1.00  7.230          O  
ATOM   1642  OXT VAL A 108     -19.482  -5.798  -7.415  1.00 10.000          O  
ATOM   1643  CB  VAL A 108     -20.203  -4.204  -9.653  1.00  8.660          C  
ATOM   1644  CG1 VAL A 108     -20.250  -3.223  -8.419  1.00  8.660          C  
ATOM   1645  CG2 VAL A 108     -18.750  -4.480 -10.076  1.00  8.660          C  
ATOM   1646  H   VAL A 108     -22.556  -5.487  -7.976  1.00  7.310          H  
ATOM   1647  HA  VAL A 108     -20.911  -6.133 -10.268  1.00  8.000          H  
ATOM   1648  HB  VAL A 108     -20.731  -3.722 -10.473  1.00 10.390          H  
ATOM   1649 1HG1 VAL A 108     -19.778  -2.286  -8.700  1.00 10.390          H  
ATOM   1650 2HG1 VAL A 108     -21.282  -3.038  -8.155  1.00 10.390          H  
ATOM   1651 3HG1 VAL A 108     -19.739  -3.609  -7.562  1.00 10.390          H  
ATOM   1652 1HG2 VAL A 108     -18.266  -3.541 -10.328  1.00 10.390          H  
ATOM   1653 2HG2 VAL A 108     -18.199  -4.959  -9.270  1.00 10.390          H  
ATOM   1654 3HG2 VAL A 108     -18.753  -5.135 -10.947  1.00 10.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 -544.877 66.2521 387.643 -35.0576 11.1073 19.1962 198.162 -218.393 -0.49479 -3.37822 -172.551 -24.2918 -60.7888 -20.6921 -18.7017 -2.27912 -0.98795 4.96217 7.25812 58.3624 68.1507 -15.9373 17.1592 15.4084 34.6513 79.1999 -150.917
MET:NtermProteinFull_1 -0.33912 0.01057 0.23452 -0.37959 0.10251 0.12164 0 -0.10855 -0 -0 -0.41466 0.94349 0 0 0 0 0 -0.02809 0.01802 1.21873 0 0 0 0.60916 0 0.03627 2.02489
GLY_2 -0.53507 0.02381 0.56072 -0.00208 0 0 0.06655 -0.25641 -0 -0 -0.27483 -0.39053 0 0 0 0 0 -0.08614 0 0 0 -1.48864 0 0.83697 0.2552 0.0564 -1.23403
GLY_3 -0.52347 0.02662 0.7585 -0.0003 0 0 0.10386 -0.32887 -0 -0 0.13387 -0.15587 0 0 0 0 0 -0.12301 0 0 0 -1.17072 0 0.83697 0.34619 0.03759 -0.05863
GLU_4 -2.09381 0.2463 2.29239 -0.46273 0.05565 0.70393 0.81758 -1.01635 -0.01645 -0.13618 -1.17681 -1.42814 0 0 -1.08492 0 0 0.01033 0.05618 0 4.32303 0.04841 0 -2.7348 0.18686 0.15399 -1.25553
GLY_5 -1.88594 0.25208 1.56348 -0.00028 0 0 0.73772 -0.85053 -0 -0 -1.09013 -0.18864 0 0 -1.08492 0 0 -0.0588 0 0 0 -1.51465 0 0.83697 0.1002 0.17795 -3.00549
LEU_6 -1.95467 0.09919 2.18335 -0.46427 0.21995 0.08506 1.12633 -1.02553 -0 -0 -1.36049 0.19451 0 0 -0.79888 0 0 0.00093 0.01125 0.44354 0 -0.34341 0 0.18072 -0.11047 0.16167 -1.35122
ARG_7 -2.89731 0.06111 2.54521 -0.59198 0.06857 0.37363 0.63731 -1.17797 -0 -0 -0.53153 0.63539 0 0 0 0 0 0.007 0.03339 1.62115 0 0.05119 0 -1.2888 -0.06232 0.23726 -0.27869
ALA_8 -4.17525 0.98684 2.84972 -0.01351 0 0 1.5619 -1.92687 -0.01208 -0.06153 -0.91172 -0.06711 0 0 0 0 0 0.80132 0 0 0 0.90855 0 1.8394 1.78632 0.48614 4.05211
SER_9 -3.44247 1.39978 4.82264 -0.03176 0 0.05703 2.72049 -2.11377 -0.0068 -0.06221 -3.24883 -0.27917 0 0 0 0 0 0.49975 0.00549 0.09693 0 -0.57625 1.72029 -0.77834 2.16832 2.50484 5.45597
PRO_10 -2.19137 0.3644 1.81499 -0.10371 0.06712 0.07161 0.44567 -0.74232 -0 -0 -0.75001 0.24608 0 0 -0.40181 0 0 -0.05633 0.00342 1.17861 0 -1.10905 0 -2.4119 1.97092 2.66038 1.0567
ARG_11 -6.71791 0.776 7.32973 -0.96549 0.16977 0.78173 3.436 -3.11989 -0 -1e-05 -4.45513 -0.28261 0 0 -1.26096 0 0 -0.0116 0.64996 1.59956 0 -0.1873 0 -1.2888 1.59876 1.2898 -0.65839
ARG_12 -1.3683 0.08126 1.00436 -0.49216 0.06082 0.24819 0.07103 -0.42911 -0 -0 -0.04275 0.67273 0 0 0 0 0 -0.03149 0.01181 2.04449 0 -0.0895 0 -1.2888 -0.08332 0.81976 1.18901
ARG_13 -6.3939 0.83712 6.67904 -0.65711 0.13602 0.46803 2.21071 -2.90497 -0.01645 -0.13618 -3.10522 -0.08721 0 0 -1.70123 0 0 0.26845 0.39651 2.51099 0 -0.17982 0 -1.2888 0.21761 0.93953 -1.80689
PRO_14 -2.60614 0.57123 1.58563 -0.20893 0.02464 0.15451 0.37162 -0.67047 -0 -0 -0.80375 -0.10029 0 0 0 0 0 0.01764 0.00019 0.26418 0 -0.60509 0 -2.4119 0.30546 1.35048 -2.76099
LEU_15 -3.93616 0.47609 1.52309 -0.61981 0.20809 0.21418 0.00807 -0.8963 -0 -0 0.18251 0.09061 0 0 0 0 0 -0.04331 0.02777 0.62812 0 -0.06428 0 0.18072 0.11176 0.77647 -1.13238
LEU_16 -4.90552 0.90327 2.12005 -0.55804 0.34021 0.20068 0.87909 -1.39781 -0.00028 -0.00609 -0.23753 0.0114 0 0 0 0 0 0.01132 0.0088 0.65851 0 0.31154 0 0.18072 1.5689 1.73557 1.82479
PRO_17 -3.27103 0.74792 1.12752 -0.18875 0.00342 0.13562 0.21853 -0.59156 -0.01201 -0.04083 -0.58783 -0.0188 0 0 0 0 0 0.01318 0.00724 0.92868 0 -0.75307 0 -2.4119 1.07981 1.64705 -1.96682
LEU_18 -5.76818 0.46437 2.81804 -0.58226 0.11831 0.16207 2.32423 -2.01269 -0 -0 -2.64334 0.18598 0 0 0 0 0 0.3215 0.34966 0.6782 0 -0.3425 0 0.18072 -0.35731 0.55414 -3.54907
GLN_19 -5.25145 0.71999 4.01691 -0.39685 0.062 0.23348 1.73737 -1.73197 -0.01201 -0.04083 -1.95143 -0.31552 0 0 0 -0.81721 0 -0.05555 0.02341 0 3.84726 0.02869 0 -0.18838 0.50726 1.1435 1.55866
PRO_20 -5.56964 0.81059 2.20245 -0.17221 0.0335 0.11427 0.84164 -1.05916 -0 -0 -1.1741 0.15687 0 0 0 0 0 0.02883 0.00851 0.18864 0 -0.90124 0 -2.4119 0.8619 0.96279 -5.07826
ARG_21 -3.18361 0.27731 3.18602 -0.54471 0.07206 0.33057 1.02463 -1.38831 -0 -0 -0.53143 0.38747 0 0 0 0 0 -0.0803 0.04248 1.88667 0 0.0852 0 -1.2888 0.41962 0.24648 0.94134
GLY_22 -1.56829 0.4424 1.25394 -5e-05 0 0 0.17627 -0.60523 -0 -0 0.15051 -0.41485 0 0 0 0 0 -0.1203 0 0 0 -1.28535 0 0.83697 -0.35874 0.16153 -1.33119
CYS:disulfide_23 -5.46939 0.97994 3.86152 -0.05145 0.048 0.02474 1.2975 -2.08326 -0 -0 -0.92112 -0.36098 0 0 0 0 -0.49397 0.10438 1e-05 0.20495 0 -0.1478 0 3.6196 0.10402 1.31026 2.02693
PRO_24 -4.42527 0.84443 2.65177 -0.08343 0 0.05147 0.9786 -1.22829 -0 -0 -0.78294 0.72983 0 0 -0.51754 0 0 0.13405 0.00264 0.62279 0 -0.21217 0 -2.4119 0.37518 1.27338 -1.9974
ARG_25 -2.85555 0.32203 3.02988 -0.63077 0.11751 0.44952 0.79658 -1.33984 -0.0014 -0.00638 -0.6183 -0.2966 0 0 0 0 0 0.03492 0.00568 2.03227 0 -0.21894 0 -1.2888 0.33371 0.46095 0.32646
GLY_26 -4.03304 0.61386 3.93089 -0.00011 0 0 2.10911 -2.03039 -0.01166 -0.0721 -2.30046 -0.40653 0 0 0 0 0 0.05653 0 0 0 0.49432 0 0.83697 1.29967 0.39862 0.88569
ASP_27 -3.35657 0.39378 5.13674 -0.14332 0.01189 0.51944 2.62291 -2.26342 -0.00797 -0.09963 -3.94314 -1.38223 0 0 -0.55644 0 0 0.04459 0.02561 0 4.28921 0.1336 0 -2.3716 1.02587 0.40836 0.48771
GLY_28 -3.30734 0.53375 4.35394 -5e-05 0 0 1.73654 -2.0866 -0.01756 -0.10271 -2.78408 -0.40694 0 0 -0.55644 0 0 -0.07019 0 0 0 0.22596 0 0.83697 0.80266 0.34596 -0.49612
CYS:disulfide_29 -4.22014 0.18842 3.61619 -0.0374 0 0.01338 1.45181 -1.93193 -0.00349 -0.0431 -1.28427 -0.37634 0 0 0 0 -0.49397 0.0973 0.14245 0.52986 0 0.20296 0 3.6196 1.07561 0.47686 3.0238
LEU_30 -7.91998 0.64323 4.29479 -0.48461 0.15893 0.11359 2.62597 -2.76654 -0 -0 -2.67767 0.23998 0 0 0 0 0 -0.03051 0.05372 0.43965 0 -0.24694 0 0.18072 0.44791 0.5999 -4.32788
ARG_31 -5.64912 0.29775 6.40126 -0.52812 0.06973 0.28104 2.19624 -2.96864 -0.01166 -0.0721 -2.4608 0.64244 0 0 0 0 0 0.12489 0.2173 2.18637 0 -0.15451 0 -1.2888 -0.19375 0.41539 -0.4951
GLY_32 -3.31317 0.15033 4.46497 -5e-05 0 0 2.06403 -2.14084 -0 -0 -2.05445 -0.43284 0 0 -0.49799 0 0 -0.03555 0 0 0 0.15395 0 0.83697 0.47903 0.22443 -0.10118
GLY_33 -4.42302 0.28673 4.94206 -5e-05 0 0 2.86543 -2.59335 -0.01774 -0.10715 -2.83546 -0.38063 0 0 0 0 0 -0.01019 0 0 0 0.0186 0 0.83697 1.28269 0.22226 0.08715
ARG_34 -9.86735 0.96495 7.74177 -0.97397 0.1811 0.69455 2.60689 -3.87824 -0.00448 -0.05654 -0.81749 0.57536 0 0 0 0 0 -0.03127 0.10989 2.81556 0 -0.18839 0 -1.2888 0.43898 0.43563 -0.54186
GLY_35 -1.86087 0.09503 2.54149 -5e-05 0 0 0.87314 -1.22725 -0 -0 -1.40028 -0.4254 0 0 0 0 0 -0.07029 0 0 0 0.27185 0 0.83697 -0.1419 0.38843 -0.11912
ARG_36 -4.61975 0.49673 3.87707 -0.66218 0.11421 0.45513 2.0631 -2.03192 -0 -0 -1.92812 0.23426 0 0 -0.49799 0 0 0.09198 0.08366 1.93953 0 -0.13251 0 -1.2888 0.35166 0.2308 -1.22312
ALA_37 -3.81624 0.2736 2.84861 -0.02317 0 0 2.04352 -1.87285 -0 -0 -0.29179 -0.39971 0 0 0 0 0 -0.0165 0 0 0 -0.43344 0 1.8394 0.32006 0.36224 0.83373
GLY_38 -3.03925 0.22148 2.32242 -8e-05 0 0 1.5486 -1.38144 -0.01225 -0.04166 -0.46337 -0.39495 0 0 0 0 0 -0.00693 0 0 0 0.4286 0 0.83697 0.42069 0.40582 0.84465
PHE_39 -5.83307 0.75002 1.96815 -0.68654 0.35802 0.19759 2.14835 -1.69395 -0 -0 -1.83112 -0.49899 0 0 0 0 0 -0.02357 0.07578 0 3.61968 -0.20744 0 1.0402 0.38546 0.74249 0.51106
GLY_40 -4.32576 0.70189 3.04635 -0.00077 0 0 2.13971 -1.98612 -0.01225 -0.04166 -2.01197 -0.28551 0 0 0 0 0 -0.0932 0 0 0 -1.34299 0 0.83697 0.38046 0.92066 -2.0742
PHE_41 -6.86179 0.66057 2.77711 -0.61977 0.05621 0.34179 2.65473 -2.09172 -0 -0 -2.34089 0.08808 0 0 0 0 0 -0.01431 0.00769 0 2.23606 -0.19707 0 1.0402 0.43773 0.69099 -1.13438
TRP_42 -11.9653 2.48331 2.28804 -0.72038 0.31211 0.38176 2.1589 -2.71646 -0 -0 -1.81764 -0.25329 0 0 0 0 0 0.01324 0.34354 0 3.04706 -0.14099 0 1.6906 0.4349 0.84535 -3.61525
ARG_43 -5.76499 0.45867 4.60613 -0.5794 0.09594 0.35936 1.24937 -2.01818 -0 -0 -1.36651 0.40045 0 0 0 -0.81721 0 0.00478 0.18162 1.88481 0 0.09305 0 -1.2888 0.4554 0.77892 -1.26658
VAL_44 -5.47518 0.35912 2.93631 -0.26184 0.1256 0.0536 2.62015 -2.17178 -0 -0 -2.34722 -0.29447 0 0 0 0 0 -0.07748 0.00452 0.30729 0 -0.78458 0 1.9342 -0.09622 0.43945 -2.72853
THR_45 -4.42276 0.55544 3.36284 -0.17611 0.06512 0.13189 1.76503 -1.83642 -0.02809 -0.27855 -0.03512 -2.19219 0 0 0 0 0 -0.07731 0.00064 2.53805 0 0.30116 2.60659 -1.0874 -0.05499 0.55931 1.69714
GLY_46 -4.52923 0.62489 4.59715 -5e-05 0 0 2.78833 -2.44104 -0 -0 -3.14974 -0.43184 0 0 0 0 0 0.2129 0 0 0 0.33971 0 0.83697 0.1771 0.71288 -0.26196
GLY_47 -3.51031 0.72769 3.73231 -4e-05 0 0 1.44077 -1.85453 -0.0045 -0.03447 -0.36047 -0.44151 0 0 0 0 0 -0.10925 0 0 0 0.44011 0 0.83697 0.07758 0.49577 1.43611
SER_48 -4.73415 1.08591 5.76797 -0.03415 7e-05 0.05236 3.25851 -2.73562 -0.03259 -0.31718 -2.82169 -0.77655 0 0 -0.93299 -0.32235 0 -0.02768 0.009 0.62215 0 -0.27869 2.01953 -0.77834 0.08021 0.75073 -0.14555
SER_49 -2.76819 0.34636 3.34584 -0.03007 0.00018 0.05042 1.53459 -1.56863 -0.00675 -0.07093 -0.50764 -1.00354 0 0 -1.00833 0 0 -0.05851 0.00106 0.14969 0 -0.34245 0.61152 -0.77834 -0.22028 0.75999 -1.56402
ALA_50 -1.74241 0.41478 1.87606 -0.02612 0.00129 0 0.88269 -1.03529 -0 -0 -0.33644 -0.40139 0 0 -0.93299 0 0 -0.07821 0 0 0 -0.10618 0 1.8394 -0.55003 0.37932 0.18448
SER_51 -3.87885 0.61093 4.62238 -0.02371 0 0.03313 2.55262 -2.2417 -0.00675 -0.06677 -2.41277 -0.80083 0 0 0 0 0 0.01594 0.02647 0.44977 0 0.06978 1.7197 -0.77834 1.35538 0.54669 1.79307
ALA_52 -3.60493 0.48985 2.25296 -0.01063 0 0 1.36388 -1.66398 -0 -0 -2.07853 -0.24991 0 0 0 0 0 0.86595 0 0 0 0.2322 0 1.8394 2.78342 0.60499 2.82466
ASN_53 -3.83229 0.6691 3.86913 -0.16579 0.03384 0.24462 2.15566 -2.01942 -0 -0 -1.25166 -0.72596 0 0 0 0 0 0.20154 0.00794 0 1.63836 -0.22921 0 -0.93687 2.57818 0.81369 3.05087
HIS_D_54 -7.03819 0.76464 5.98709 -0.44806 0.01785 0.55694 3.13194 -3.16472 -0.00131 -0.00473 -3.35342 -0.37507 0 0 -0.51754 0 0 -0.14825 0.04673 0 3.05619 0.16389 0 -0.45461 1.55224 0.90448 0.67608
VAL_55 -7.2321 0.93992 2.84549 -0.36018 0.21384 0.0884 2.2518 -2.53972 -0 -0 -1.8519 -0.19093 0 0 0 0 0 -0.12632 0.00186 0.65599 0 0.32644 0 1.9342 -0.02801 0.63715 -2.43409
HIS_56 -6.08428 0.80931 4.23721 -0.44391 0.01167 0.52521 2.01943 -2.55787 -0 -0 -1.9154 -0.22131 0 0 0 0 0 0.16908 0.00787 0 2.17086 -0.12079 0 -0.45461 -0.37906 0.44157 -1.78501
ALA_57 -4.68857 0.61719 4.23593 -0.0203 0 0 2.78892 -2.52504 -0 -0 -2.01253 -0.36056 0 0 0 0 0 0.00574 0 0 0 0.20638 0 1.8394 -0.0971 0.47176 0.46124
PHE_58 -10.3476 0.78019 4.60573 -0.57409 0.28738 0.29244 2.58947 -3.27948 -0 -0 -1.9352 -0.39722 0 0 0 0 0 0.14044 0.61019 0 3.01884 0.07411 0 1.0402 0.03881 0.69047 -2.36532
PHE_59 -9.83163 1.70462 4.73552 -0.71731 0.02791 0.14961 2.59867 -3.29923 -0 -0 -1.99554 -0.12508 0 0 0 0 0 0.17313 0.05388 0 1.74644 -0.54007 0 1.0402 -0.0104 0.92437 -3.36491
PHE_60 -6.74855 0.40822 4.67442 -1.08793 0.1245 0.44386 2.66775 -2.79768 -0 -0 -2.27936 -0.03067 0 0 0 0 0 0.02216 0.5183 0 1.82269 -0.49504 0 1.0402 0.15336 0.6855 -0.87827
PHE_61 -8.68288 0.95581 5.00964 -0.62725 0.08782 0.28291 2.46766 -3.14329 -0 -0 -2.25283 -0.01769 0 0 0 0 0 0.13352 0.03469 0 2.72646 0.04562 0 1.0402 -0.0725 0.5182 -1.4939
LEU_62 -9.14747 1.27825 4.41567 -0.71666 0.35789 0.29385 2.68362 -3.05658 -0.02877 -0.11884 -2.53853 0.09134 0 0 0 0 0 0.0481 0.04729 1.06577 0 -0.28056 0 0.18072 -0.24346 0.7606 -4.90778
GLN_63 -6.2969 0.51235 5.06788 -0.25575 0.02624 0.18159 2.04849 -2.78285 -0 -0 -1.0084 -0.37446 0 0 0 0 0 0.07521 0.03507 0 2.85727 -0.19195 0 -0.18838 -0.29193 0.58171 -0.0048
LEU_64 -4.64374 0.4992 3.33805 -0.62653 0.14606 0.19888 1.60758 -1.92786 -0 -0 -0.76211 0.08622 0 0 0 0 0 0.2279 0.05635 0.90481 0 -0.21052 0 0.18072 -0.21498 0.52365 -0.61634
LEU_65 -6.34466 0.56844 3.72773 -0.66014 0.18853 0.23963 1.86154 -2.24615 -0 -0 0.03163 0.07231 0 0 0 0 0 0.20692 0.05137 0.9334 0 -0.24183 0 0.18072 -0.1495 0.56511 -1.01497
GLY_66 -2.70193 0.28761 2.60273 -5e-05 0 0 1.17623 -1.49439 -0 -0 -0.69864 -0.35584 0 0 0 0 0 -0.16644 0 0 0 -1.38811 0 0.83697 -0.45032 0.71505 -1.63714
ASN_67 -3.61973 0.3867 2.50587 -0.17861 0.09247 0.27885 0.64485 -1.40193 -0.02877 -0.11884 1.30152 -0.17986 0 0 0 0 0 0.46524 0.02878 0 1.71196 0.38434 0 -0.93687 0.13932 2.42503 3.90033
VAL_68 -6.41293 1.12919 0.40707 -0.34052 0.79209 0.07763 0.57297 -1.50811 -0.01246 -0.05807 0.19366 -1.04918 0 0 0 0 0 0.05908 0.1497 1.55505 0 -0.40034 0 1.9342 0.57181 2.97889 0.63975
LEU_69 -8.59943 1.41721 2.57135 -0.52219 0.24113 0.14375 2.31094 -2.5622 -0 -0 -1.78327 0.04514 0 0 0 0 0 -0.07204 0.32076 1.11467 0 -0.13505 0 0.18072 0.32207 1.48474 -3.52171
VAL_70 -8.88597 2.34677 2.48396 -0.39288 0.56598 0.09555 1.47352 -2.74232 -0.00669 -0.02031 -0.65245 -0.57974 0 0 0 0 0 0.02124 0.04547 0.21221 0 0.43827 0 1.9342 0.62893 1.20422 -1.83005
VAL_71 -7.1346 0.97768 2.2639 -0.26975 0.16977 0.05441 2.13248 -2.11524 -0.00013 -0.00033 -2.04578 -0.10018 0 0 0 0 0 -0.01305 0.07279 0.32834 0 -0.61772 0 1.9342 0.24735 0.98096 -3.13492
VAL_72 -5.96815 0.50406 0.96919 -0.36437 0.26696 0.08794 0.83546 -1.43458 -0.0047 -0.01477 -0.30968 -0.04639 0 0 0 0 0 0.09835 0.05089 1.49502 0 -0.52958 0 1.9342 -0.36338 0.53516 -2.25836
LEU_73 -5.73162 0.35839 3.4732 -0.4731 0.16032 0.10237 2.18263 -2.06832 -0.00546 -0.01584 -1.35994 -0.00575 0 0 0 0 0 0.02191 0.09647 0.7365 0 -0.04525 0 0.18072 -0.24379 0.51392 -2.12265
SER_74 -2.04763 0.09548 1.76237 -0.03482 0.00073 0.06486 0.43228 -0.93995 -0.01029 -0.0965 -0.03765 -0.785 0 0 0 0 0 -0.06512 0.01751 0.44779 0 0.49061 0.64361 -0.77834 0.20709 0.26505 -0.36792
HIS_D_75 -7.09224 0.74315 6.04169 -0.39173 0.02977 0.41761 2.82651 -3.05616 -0.01562 -0.11201 -2.99416 -0.22271 0 0 0 0 0 0.02233 0.01043 0 2.45645 -0.07703 0 -0.45461 0.22253 0.30168 -1.34412
HIS_D_76 -3.17141 0.67455 2.78257 -0.42866 0.02962 0.566 1.11648 -1.42738 -0 -0 -1.52699 -0.61209 0 0 0 0 0 0.20152 0.00071 0 1.74971 -0.42042 0 -0.45461 -0.15615 0.41343 -0.66311
PHE_77 -6.27968 0.76687 2.04504 -0.7831 0.0736 0.35603 0.18165 -1.45818 -0 -0 0.55912 -0.37811 0 0 0 0 0 -0.01371 0.04541 0 2.8609 0.08499 0 1.0402 0.11844 0.72482 -0.05571
GLY_78 -1.49513 0.39004 1.89235 -4e-05 0 0 0.82862 -0.86685 -0 -0 -0.34259 -0.33867 0 0 0 0 0 0.00613 0 0 0 0.5842 0 0.83697 0.51687 1.77812 3.79004
LYS_79 -5.34132 0.68974 2.76281 -0.73751 0.40616 0.71401 0.49933 -1.28767 -0 -0 0.26748 -0.01397 0 0 0 0 0 0.27236 0.12901 3.81557 0 0.10892 0 -1.5107 0.26013 1.56051 2.59485
GLU_80 -4.64569 0.61681 5.69814 -0.18667 0.01344 0.23445 2.79538 -2.39098 -0.00568 -0.07712 -2.81488 -0.5375 0 0 -1.00833 -0.32235 0 0.34418 0.09453 0 2.92054 -0.12111 0 -2.7348 0.13763 0.7011 -1.28889
LEU_81 -6.61434 0.46905 2.97546 -0.43117 0.20437 0.06573 1.50656 -2.07306 -0 -0 -0.79688 0.29303 0 0 0 0 0 0.09513 0.06546 0.38051 0 -0.29767 0 0.18072 -0.08133 0.70499 -3.35343
ARG_82 -4.68629 0.57884 4.6207 -0.44351 0.0535 0.2234 2.61996 -2.07468 -0 -0 -2.41697 0.46432 0 0 -1.10974 0 0 0.14018 0.00449 2.18251 0 -0.10986 0 -1.2888 -0.4832 0.97368 -0.75147
PRO_83 -4.19266 0.62141 2.87435 -0.06672 0 0.04246 1.68597 -1.37764 -0 -0 -0.68159 0.6149 0 0 0 0 0 -0.1315 0.03614 0.17502 0 -0.38853 0 -2.4119 -0.17857 0.85489 -2.52398
SER_84 -3.87282 0.28787 4.27376 -0.02859 1e-05 0.04389 1.54531 -1.97054 -0.01909 -0.1588 -1.07487 -1.13122 0 0 0 0 0 0.04438 0.01936 0.25497 0 0.01041 0.60174 -0.77834 -0.16423 0.31238 -1.80443
GLN_85 -6.00046 0.3019 5.65751 -0.23212 0.03557 0.181 3.26664 -2.73246 -0.00568 -0.07712 -3.13329 -0.52923 0 0 -1.10974 0 0 0.16805 0.06689 0 3.27421 -0.05854 0 -0.18838 -0.28133 0.41624 -0.98034
ALA_86 -3.76439 0.13541 3.80735 -0.02048 0 0 2.41173 -2.13319 -0 -0 -2.47459 -0.37433 0 0 0 0 0 0.09646 0 0 0 -0.21603 0 1.8394 -0.21372 0.44823 -0.45815
GLU_87 -4.7772 0.24983 5.8227 -0.21556 0.03447 0.30986 2.4961 -2.7556 -0.01909 -0.1588 -2.11039 -0.59808 0 0 0 0 0 0.04773 0.07283 0 3.06511 -0.20655 0 -2.7348 -0.3714 0.2555 -1.59334
PHE_88 -5.36506 0.23034 5.65412 -0.88948 0.04034 0.29424 3.11024 -2.83997 -0 -0 -3.29673 -0.02383 0 0 0 0 0 0.02737 0.00615 0 1.77563 -0.44054 0 1.0402 -0.15368 0.1886 -0.64206
GLY_89 -4.51272 0.28367 5.03592 -5e-05 0 0 2.45468 -2.53861 -0 -0 -2.22199 -0.4146 0 0 0 0 0 -0.07473 0 0 0 0.36209 0 0.83697 0.50188 0.12619 -0.1613
THR_90 -4.81731 0.25926 4.84597 -0.20638 0.14968 0.07575 2.39975 -2.57758 -0 -0 -2.22761 -0.05879 0 0 0 0 0 0.00795 0.04186 0.06514 0 0.02314 2.26857 -1.0874 0.55311 0.18346 -0.10145
ALA_91 -3.67725 0.25763 3.87608 -0.02069 0 0 2.02339 -2.16269 -0.01023 -0.07273 -1.9082 -0.31843 0 0 0 0 0 -0.03012 0 0 0 -0.06619 0 1.8394 0.02058 0.30791 0.05846
THR_92 -5.5326 0.24952 4.15994 -0.20481 0.11384 0.07468 2.20103 -2.15357 -0 -0 -2.74806 -0.09252 0 0 0 0 0 -0.03752 0.00386 0.12156 0 0.05384 2.3123 -1.0874 -0.06218 0.3037 -2.32439
MET_93 -10.2767 1.47081 4.12958 -0.34088 0.07381 0.23641 2.52592 -2.7041 -0 -0 -2.43291 -0.50671 0 0 0 0 0 -0.00547 0.63992 3.039 0 0.19034 0 0.60916 -0.02307 0.51304 -2.86187
PHE_94 -6.13514 0.74871 4.8174 -0.934 0.05546 0.33139 3.12 -2.78884 -0.00549 -0.04178 -2.34179 0.0497 0 0 0 0 0 -0.01299 0.09283 0 1.88542 -0.34612 0 1.0402 -0.04974 0.6968 0.18201
VAL_95 -4.65429 0.55027 2.93271 -0.35046 0.17837 0.08502 1.40529 -1.9418 -0.01023 -0.07274 -1.10514 -0.05592 0 0 0 0 0 -0.08616 0.00343 0.92173 0 0.07084 0 1.9342 -0.19147 0.50744 0.12109
PHE_96 -11.2817 1.75575 3.38558 -0.59627 0.17409 0.29012 2.84845 -3.13317 -0.01046 -0.05251 -1.91624 0.21865 0 0 0 0 0 0.0312 0.11902 0 3.18874 -0.03107 0 1.0402 -0.23958 0.68257 -3.52666
LEU_97 -7.55746 0.79239 4.34756 -0.61388 0.22034 0.19919 2.99811 -2.89374 -0 -0 -0.96604 -0.08567 0 0 0 0 0 0.08118 0.27213 1.33412 0 -0.20816 0 0.18072 -0.10134 0.87666 -1.12391
VAL_98 -5.50709 0.35731 3.64028 -0.31128 0.23215 0.07126 2.05485 -2.24791 -0 -0 -2.06043 -0.14203 0 0 0 0 0 -0.06441 0.00129 0.07929 0 -0.35878 0 1.9342 -0.04192 0.47933 -1.88388
LEU_99 -7.83273 0.73689 4.20608 -0.49565 0.20816 0.12533 3.17378 -2.82033 -0.013 -0.06483 -2.57444 0.22981 0 0 0 0 0 -0.05597 0.03532 0.28732 0 -0.28362 0 0.18072 -0.20728 0.65087 -4.51355
LEU_100 -9.36184 1.97479 4.34615 -0.67932 0.21224 0.25809 2.46537 -3.09387 -0 -0 -2.45927 0.14489 0 0 0 0 0 0.09893 0.02672 0.5948 0 -0.04588 0 0.18072 1.43559 2.32266 -1.57924
PRO_101 -4.40363 0.74148 3.40884 -0.08597 4e-05 0.05333 1.39558 -1.47683 -0 -0 -1.48915 0.73171 0 0 0 0 0 -0.01132 0.00312 0.36279 0 0.46118 0 -2.4119 1.63282 2.06573 0.97782
LEU_102 -5.73723 0.27504 4.5539 -0.66769 0.16808 0.21539 2.102 -2.48665 -0 -0 -1.51376 0.16606 0 0 0 0 0 -0.01422 0.01368 0.70784 0 -0.16636 0 0.18072 0.17022 0.52216 -1.51082
VAL_103 -7.35976 0.59962 4.22307 -0.31717 0.27033 0.07336 2.96291 -2.81927 -0 -0 -3.34392 -0.29801 0 0 0 0 0 -0.03414 0.008 0.30572 0 -0.35436 0 1.9342 0.1346 0.64903 -3.36581
SER_104 -6.21126 0.72469 7.11986 -0.03104 0 0.05987 3.75275 -3.49186 -0.01431 -0.08524 -3.30626 -0.86137 0 0 -0.68068 0 0 -0.00492 0.0012 0.60637 0 0.36056 2.05536 -0.77834 0.15407 0.93539 0.30485
SER_105 -3.80623 0.25491 4.65346 -0.02792 0 0.0647 2.23142 -2.24757 -0 -0 -2.52233 -0.5864 0 0 0 0 0 -0.0263 0.00069 0.72673 0 0.34971 0.60003 -0.77834 0.29478 0.65756 -0.1611
GLN_106 -4.88182 0.22927 4.74243 -0.27988 0.04897 0.22697 2.07414 -2.25453 -0 -0 -1.91114 -0.49488 0 0 -0.85915 0 0 0.0716 0.04371 0 2.86256 -0.14766 0 -0.18838 0.02896 0.52729 -0.16151
CYS_107 -4.54323 0.26634 3.12907 -0.05423 1e-05 0.01699 1.47763 -1.58022 -0 -0 -1.94978 -0.52356 0 0 0 0 0 0.0748 0.12053 0.14667 0 -0.05018 0 3.6196 0.45219 0.68499 1.28761
VAL:CtermProteinFull_108 -5.29555 0.80394 5.72409 -0.4795 0.80936 0.22539 3.0166 -2.69388 -0.01208 -0.06153 -4.3915 -2.19339 0 0 -1.58303 0 0 0 0.08013 0.13554 0 0 0 1.9342 0.54124 0.92521 -2.51477
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 73478 DOMAINID 71535 MODEL 3 2021-05-01_00000159_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 37.926
ATOM      1  N   MET A   1      14.488  16.791  -6.616  1.00 11.730          N  
ATOM      2  CA  MET A   1      14.144  15.589  -7.370  1.00 11.200          C  
ATOM      3  C   MET A   1      15.375  15.005  -8.059  1.00 11.170          C  
ATOM      4  O   MET A   1      16.507  15.401  -7.780  1.00 11.590          O  
ATOM      5  CB  MET A   1      13.037  15.892  -8.396  1.00 15.890          C  
ATOM      6  CG  MET A   1      13.385  16.856  -9.539  1.00 15.890          C  
ATOM      7  SD  MET A   1      11.983  17.099 -10.662  1.00 15.890          S  
ATOM      8  CE  MET A   1      11.917  15.552 -11.577  1.00 15.890          C  
ATOM      9 1H   MET A   1      13.976  16.806  -5.744  1.00 14.080          H  
ATOM     10 2H   MET A   1      15.480  16.782  -6.419  1.00 14.080          H  
ATOM     11 3H   MET A   1      14.259  17.614  -7.151  1.00 14.080          H  
ATOM     12  HA  MET A   1      13.774  14.848  -6.667  1.00 13.440          H  
ATOM     13 1HB  MET A   1      12.734  14.975  -8.857  1.00 19.070          H  
ATOM     14 2HB  MET A   1      12.164  16.290  -7.872  1.00 19.070          H  
ATOM     15 1HG  MET A   1      13.669  17.829  -9.143  1.00 19.070          H  
ATOM     16 2HG  MET A   1      14.223  16.473 -10.124  1.00 19.070          H  
ATOM     17 1HE  MET A   1      11.097  15.594 -12.297  1.00 19.070          H  
ATOM     18 2HE  MET A   1      12.856  15.404 -12.110  1.00 19.070          H  
ATOM     19 3HE  MET A   1      11.751  14.722 -10.905  1.00 19.070          H  
ATOM     20  N   GLY A   2      15.179  14.024  -8.934  1.00 10.860          N  
ATOM     21  CA  GLY A   2      16.299  13.476  -9.693  1.00 11.070          C  
ATOM     22  C   GLY A   2      17.133  12.482  -8.901  1.00 11.250          C  
ATOM     23  O   GLY A   2      18.199  12.060  -9.347  1.00 11.520          O  
ATOM     24  H   GLY A   2      14.253  13.673  -9.125  1.00 13.030          H  
ATOM     25 1HA  GLY A   2      15.914  12.989 -10.589  1.00 13.280          H  
ATOM     26 2HA  GLY A   2      16.935  14.292 -10.033  1.00 13.280          H  
ATOM     27  N   GLY A   3      16.666  12.126  -7.710  1.00 11.330          N  
ATOM     28  CA  GLY A   3      17.386  11.229  -6.841  1.00 11.750          C  
ATOM     29  C   GLY A   3      18.313  11.968  -5.881  1.00 12.010          C  
ATOM     30  O   GLY A   3      19.016  11.345  -5.071  1.00 12.000          O  
ATOM     31  H   GLY A   3      15.768  12.482  -7.381  1.00 13.600          H  
ATOM     32 1HA  GLY A   3      16.659  10.660  -6.279  1.00 14.100          H  
ATOM     33 2HA  GLY A   3      17.957  10.520  -7.437  1.00 14.100          H  
ATOM     34  N   GLU A   4      18.425  13.294  -6.000  1.00 12.470          N  
ATOM     35  CA  GLU A   4      19.309  13.960  -5.063  1.00 13.000          C  
ATOM     36  C   GLU A   4      18.764  13.725  -3.663  1.00 12.630          C  
ATOM     37  O   GLU A   4      17.591  13.973  -3.406  1.00 12.470          O  
ATOM     38  CB  GLU A   4      19.422  15.462  -5.335  1.00 17.990          C  
ATOM     39  CG  GLU A   4      20.448  16.173  -4.430  1.00 17.990          C  
ATOM     40  CD  GLU A   4      20.603  17.643  -4.698  1.00 17.990          C  
ATOM     41  OE1 GLU A   4      19.865  18.176  -5.484  1.00 17.990          O  
ATOM     42  OE2 GLU A   4      21.472  18.232  -4.106  1.00 17.990          O  
ATOM     43  H   GLU A   4      17.877  13.829  -6.684  1.00 14.960          H  
ATOM     44  HA  GLU A   4      20.303  13.517  -5.133  1.00 15.600          H  
ATOM     45 1HB  GLU A   4      19.707  15.624  -6.375  1.00 21.590          H  
ATOM     46 2HB  GLU A   4      18.449  15.932  -5.186  1.00 21.590          H  
ATOM     47 1HG  GLU A   4      20.142  16.054  -3.392  1.00 21.590          H  
ATOM     48 2HG  GLU A   4      21.413  15.686  -4.550  1.00 21.590          H  
ATOM     49  N   GLY A   5      19.607  13.277  -2.741  1.00 12.720          N  
ATOM     50  CA  GLY A   5      19.168  13.053  -1.367  1.00 12.640          C  
ATOM     51  C   GLY A   5      18.626  11.645  -1.054  1.00 11.950          C  
ATOM     52  O   GLY A   5      18.332  11.352   0.110  1.00 12.180          O  
ATOM     53  H   GLY A   5      20.563  13.079  -3.001  1.00 15.260          H  
ATOM     54 1HA  GLY A   5      20.007  13.259  -0.704  1.00 15.170          H  
ATOM     55 2HA  GLY A   5      18.406  13.791  -1.123  1.00 15.170          H  
ATOM     56  N   LEU A   6      18.461  10.767  -2.053  1.00 11.280          N  
ATOM     57  CA  LEU A   6      17.957   9.432  -1.722  1.00 10.740          C  
ATOM     58  C   LEU A   6      19.014   8.645  -0.969  1.00 10.990          C  
ATOM     59  O   LEU A   6      20.203   8.714  -1.284  1.00 11.160          O  
ATOM     60  CB  LEU A   6      17.603   8.594  -2.969  1.00 15.250          C  
ATOM     61  CG  LEU A   6      16.419   9.012  -3.873  1.00 15.250          C  
ATOM     62  CD1 LEU A   6      16.450   8.098  -5.110  1.00 15.250          C  
ATOM     63  CD2 LEU A   6      15.083   8.840  -3.164  1.00 15.250          C  
ATOM     64  H   LEU A   6      18.695  11.023  -3.020  1.00 13.540          H  
ATOM     65  HA  LEU A   6      17.084   9.534  -1.082  1.00 12.890          H  
ATOM     66 1HB  LEU A   6      18.490   8.579  -3.604  1.00 18.300          H  
ATOM     67 2HB  LEU A   6      17.424   7.567  -2.639  1.00 18.300          H  
ATOM     68  HG  LEU A   6      16.537  10.048  -4.157  1.00 18.300          H  
ATOM     69 1HD1 LEU A   6      15.665   8.324  -5.791  1.00 18.300          H  
ATOM     70 2HD1 LEU A   6      17.407   8.217  -5.620  1.00 18.300          H  
ATOM     71 3HD1 LEU A   6      16.336   7.071  -4.779  1.00 18.300          H  
ATOM     72 1HD2 LEU A   6      14.261   9.131  -3.816  1.00 18.300          H  
ATOM     73 2HD2 LEU A   6      14.954   7.797  -2.888  1.00 18.300          H  
ATOM     74 3HD2 LEU A   6      15.062   9.449  -2.289  1.00 18.300          H  
ATOM     75  N   ARG A   7      18.577   7.860   0.004  1.00 11.220          N  
ATOM     76  CA  ARG A   7      19.484   6.966   0.703  1.00 11.680          C  
ATOM     77  C   ARG A   7      19.921   5.904  -0.291  1.00 11.760          C  
ATOM     78  O   ARG A   7      19.113   5.428  -1.072  1.00 11.840          O  
ATOM     79  CB  ARG A   7      18.792   6.297   1.885  1.00 16.170          C  
ATOM     80  CG  ARG A   7      18.251   7.237   2.968  1.00 16.170          C  
ATOM     81  CD  ARG A   7      19.322   7.807   3.816  1.00 16.170          C  
ATOM     82  NE  ARG A   7      18.772   8.580   4.923  1.00 16.170          N  
ATOM     83  CZ  ARG A   7      19.503   9.233   5.853  1.00 16.170          C  
ATOM     84  NH1 ARG A   7      20.821   9.210   5.805  1.00 16.170          N  
ATOM     85  NH2 ARG A   7      18.889   9.898   6.820  1.00 16.170          N  
ATOM     86  H   ARG A   7      17.601   7.894   0.247  1.00 13.460          H  
ATOM     87  HA  ARG A   7      20.359   7.522   1.040  1.00 14.020          H  
ATOM     88 1HB  ARG A   7      17.969   5.699   1.528  1.00 19.400          H  
ATOM     89 2HB  ARG A   7      19.491   5.616   2.367  1.00 19.400          H  
ATOM     90 1HG  ARG A   7      17.728   8.068   2.494  1.00 19.400          H  
ATOM     91 2HG  ARG A   7      17.554   6.699   3.607  1.00 19.400          H  
ATOM     92 1HD  ARG A   7      19.931   7.001   4.226  1.00 19.400          H  
ATOM     93 2HD  ARG A   7      19.941   8.471   3.213  1.00 19.400          H  
ATOM     94  HE  ARG A   7      17.763   8.622   5.003  1.00 19.400          H  
ATOM     95 1HH1 ARG A   7      21.294   8.704   5.073  1.00 19.400          H  
ATOM     96 2HH1 ARG A   7      21.361   9.699   6.503  1.00 19.400          H  
ATOM     97 1HH2 ARG A   7      17.879   9.914   6.861  1.00 19.400          H  
ATOM     98 2HH2 ARG A   7      19.428  10.386   7.521  1.00 19.400          H  
ATOM     99  N   ALA A   8      21.189   5.521  -0.298  1.00 11.960          N  
ATOM    100  CA  ALA A   8      21.588   4.457  -1.219  1.00 12.270          C  
ATOM    101  C   ALA A   8      20.923   3.106  -0.901  1.00 12.260          C  
ATOM    102  O   ALA A   8      20.541   2.350  -1.801  1.00 12.620          O  
ATOM    103  CB  ALA A   8      23.096   4.285  -1.192  1.00 17.050          C  
ATOM    104  H   ALA A   8      21.860   5.957   0.318  1.00 14.350          H  
ATOM    105  HA  ALA A   8      21.283   4.756  -2.222  1.00 14.720          H  
ATOM    106 1HB  ALA A   8      23.384   3.516  -1.909  1.00 20.460          H  
ATOM    107 2HB  ALA A   8      23.574   5.228  -1.457  1.00 20.460          H  
ATOM    108 3HB  ALA A   8      23.412   3.985  -0.196  1.00 20.460          H  
ATOM    109  N   SER A   9      20.780   2.812   0.391  1.00 12.000          N  
ATOM    110  CA  SER A   9      20.269   1.521   0.832  1.00 12.210          C  
ATOM    111  C   SER A   9      18.871   1.125   0.332  1.00 12.110          C  
ATOM    112  O   SER A   9      17.892   1.871   0.520  1.00 11.950          O  
ATOM    113  CB  SER A   9      20.269   1.450   2.340  1.00 17.010          C  
ATOM    114  OG  SER A   9      19.617   0.276   2.781  1.00 17.010          O  
ATOM    115  H   SER A   9      21.088   3.485   1.074  1.00 14.400          H  
ATOM    116  HA  SER A   9      21.009   0.815   0.481  1.00 14.650          H  
ATOM    117 1HB  SER A   9      21.297   1.451   2.696  1.00 20.410          H  
ATOM    118 2HB  SER A   9      19.789   2.320   2.744  1.00 20.410          H  
ATOM    119  HG  SER A   9      19.800   0.213   3.727  1.00 20.410          H  
ATOM    120  N   PRO A  10      18.706  -0.139  -0.138  1.00 12.420          N  
ATOM    121  CA  PRO A  10      17.489  -0.725  -0.667  1.00 12.890          C  
ATOM    122  C   PRO A  10      16.369  -0.775   0.356  1.00 13.000          C  
ATOM    123  O   PRO A  10      15.219  -1.000  -0.014  1.00 12.710          O  
ATOM    124  CB  PRO A  10      17.923  -2.133  -1.101  1.00 19.340          C  
ATOM    125  CG  PRO A  10      19.134  -2.445  -0.275  1.00 19.340          C  
ATOM    126  CD  PRO A  10      19.840  -1.123  -0.103  1.00 19.340          C  
ATOM    127  HA  PRO A  10      17.171  -0.140  -1.542  1.00 15.470          H  
ATOM    128 1HB  PRO A  10      17.100  -2.843  -0.928  1.00 23.200          H  
ATOM    129 2HB  PRO A  10      18.126  -2.142  -2.184  1.00 23.200          H  
ATOM    130 1HG  PRO A  10      18.835  -2.894   0.684  1.00 23.200          H  
ATOM    131 2HG  PRO A  10      19.758  -3.191  -0.791  1.00 23.200          H  
ATOM    132 1HD  PRO A  10      20.338  -1.167   0.874  1.00 23.200          H  
ATOM    133 2HD  PRO A  10      20.544  -0.944  -0.936  1.00 23.200          H  
ATOM    134  N   ARG A  11      16.695  -0.623   1.651  1.00 13.590          N  
ATOM    135  CA  ARG A  11      15.632  -0.653   2.634  1.00 13.950          C  
ATOM    136  C   ARG A  11      15.656   0.584   3.516  1.00 13.980          C  
ATOM    137  O   ARG A  11      15.272   0.533   4.692  1.00 14.550          O  
ATOM    138  CB  ARG A  11      15.786  -1.873   3.523  1.00 19.390          C  
ATOM    139  CG  ARG A  11      15.690  -3.192   2.814  1.00 19.390          C  
ATOM    140  CD  ARG A  11      15.893  -4.328   3.749  1.00 19.390          C  
ATOM    141  NE  ARG A  11      14.817  -4.425   4.737  1.00 19.390          N  
ATOM    142  CZ  ARG A  11      14.815  -5.243   5.812  1.00 19.390          C  
ATOM    143  NH1 ARG A  11      15.836  -6.046   6.045  1.00 19.390          N  
ATOM    144  NH2 ARG A  11      13.781  -5.232   6.639  1.00 19.390          N  
ATOM    145  H   ARG A  11      17.656  -0.448   1.947  1.00 16.310          H  
ATOM    146  HA  ARG A  11      14.669  -0.695   2.122  1.00 16.740          H  
ATOM    147 1HB  ARG A  11      16.756  -1.833   4.018  1.00 23.260          H  
ATOM    148 2HB  ARG A  11      15.021  -1.856   4.297  1.00 23.260          H  
ATOM    149 1HG  ARG A  11      14.708  -3.265   2.355  1.00 23.260          H  
ATOM    150 2HG  ARG A  11      16.454  -3.250   2.041  1.00 23.260          H  
ATOM    151 1HD  ARG A  11      15.930  -5.256   3.184  1.00 23.260          H  
ATOM    152 2HD  ARG A  11      16.834  -4.185   4.277  1.00 23.260          H  
ATOM    153  HE  ARG A  11      14.009  -3.824   4.605  1.00 23.260          H  
ATOM    154 1HH1 ARG A  11      16.628  -6.059   5.420  1.00 23.260          H  
ATOM    155 2HH1 ARG A  11      15.828  -6.653   6.853  1.00 23.260          H  
ATOM    156 1HH2 ARG A  11      13.000  -4.614   6.464  1.00 23.260          H  
ATOM    157 2HH2 ARG A  11      13.770  -5.838   7.447  1.00 23.260          H  
ATOM    158  N   ARG A  12      15.986   1.719   2.907  1.00 13.550          N  
ATOM    159  CA  ARG A  12      15.926   3.008   3.569  1.00 13.720          C  
ATOM    160  C   ARG A  12      15.375   4.012   2.582  1.00 13.070          C  
ATOM    161  O   ARG A  12      14.688   4.968   2.948  1.00 12.720          O  
ATOM    162  CB  ARG A  12      17.298   3.480   4.031  1.00 19.140          C  
ATOM    163  CG  ARG A  12      17.999   2.625   5.097  1.00 19.140          C  
ATOM    164  CD  ARG A  12      17.331   2.686   6.428  1.00 19.140          C  
ATOM    165  NE  ARG A  12      18.049   1.890   7.422  1.00 19.140          N  
ATOM    166  CZ  ARG A  12      17.853   0.571   7.669  1.00 19.140          C  
ATOM    167  NH1 ARG A  12      16.960  -0.132   6.993  1.00 19.140          N  
ATOM    168  NH2 ARG A  12      18.577  -0.024   8.609  1.00 19.140          N  
ATOM    169  H   ARG A  12      16.336   1.677   1.946  1.00 16.260          H  
ATOM    170  HA  ARG A  12      15.245   2.950   4.415  1.00 16.460          H  
ATOM    171 1HB  ARG A  12      17.948   3.553   3.168  1.00 22.970          H  
ATOM    172 2HB  ARG A  12      17.203   4.478   4.444  1.00 22.970          H  
ATOM    173 1HG  ARG A  12      18.028   1.589   4.775  1.00 22.970          H  
ATOM    174 2HG  ARG A  12      19.019   2.986   5.222  1.00 22.970          H  
ATOM    175 1HD  ARG A  12      17.317   3.721   6.770  1.00 22.970          H  
ATOM    176 2HD  ARG A  12      16.313   2.320   6.365  1.00 22.970          H  
ATOM    177  HE  ARG A  12      18.746   2.369   7.977  1.00 22.970          H  
ATOM    178 1HH1 ARG A  12      16.379   0.303   6.255  1.00 22.970          H  
ATOM    179 2HH1 ARG A  12      16.830  -1.110   7.197  1.00 22.970          H  
ATOM    180 1HH2 ARG A  12      19.262   0.504   9.132  1.00 22.970          H  
ATOM    181 2HH2 ARG A  12      18.444  -1.006   8.806  1.00 22.970          H  
ATOM    182  N   ARG A  13      15.722   3.804   1.317  1.00 13.100          N  
ATOM    183  CA  ARG A  13      15.388   4.764   0.284  1.00 12.730          C  
ATOM    184  C   ARG A  13      13.880   4.819  -0.047  1.00 12.320          C  
ATOM    185  O   ARG A  13      13.209   3.781   0.028  1.00 12.470          O  
ATOM    186  CB  ARG A  13      16.217   4.477  -0.946  1.00 17.970          C  
ATOM    187  CG  ARG A  13      15.952   3.229  -1.712  1.00 17.970          C  
ATOM    188  CD  ARG A  13      17.125   2.951  -2.619  1.00 17.970          C  
ATOM    189  NE  ARG A  13      17.239   3.935  -3.701  1.00 17.970          N  
ATOM    190  CZ  ARG A  13      18.356   4.175  -4.456  1.00 17.970          C  
ATOM    191  NH1 ARG A  13      19.501   3.545  -4.238  1.00 17.970          N  
ATOM    192  NH2 ARG A  13      18.305   5.066  -5.437  1.00 17.970          N  
ATOM    193  H   ARG A  13      16.304   2.992   1.090  1.00 15.720          H  
ATOM    194  HA  ARG A  13      15.757   5.703   0.650  1.00 15.280          H  
ATOM    195 1HB  ARG A  13      16.239   5.331  -1.621  1.00 21.560          H  
ATOM    196 2HB  ARG A  13      17.200   4.317  -0.582  1.00 21.560          H  
ATOM    197 1HG  ARG A  13      15.812   2.386  -1.036  1.00 21.560          H  
ATOM    198 2HG  ARG A  13      15.065   3.368  -2.315  1.00 21.560          H  
ATOM    199 1HD  ARG A  13      18.037   2.982  -2.028  1.00 21.560          H  
ATOM    200 2HD  ARG A  13      17.013   1.963  -3.060  1.00 21.560          H  
ATOM    201  HE  ARG A  13      16.406   4.458  -3.922  1.00 21.560          H  
ATOM    202 1HH1 ARG A  13      19.618   2.879  -3.462  1.00 21.560          H  
ATOM    203 2HH1 ARG A  13      20.302   3.750  -4.811  1.00 21.560          H  
ATOM    204 1HH2 ARG A  13      17.458   5.572  -5.625  1.00 21.560          H  
ATOM    205 2HH2 ARG A  13      19.128   5.249  -5.991  1.00 21.560          H  
ATOM    206  N   PRO A  14      13.349   6.032  -0.357  1.00 11.990          N  
ATOM    207  CA  PRO A  14      12.011   6.381  -0.841  1.00 11.570          C  
ATOM    208  C   PRO A  14      11.564   5.753  -2.147  1.00 11.140          C  
ATOM    209  O   PRO A  14      12.378   5.441  -3.023  1.00 11.270          O  
ATOM    210  CB  PRO A  14      12.094   7.894  -1.012  1.00 17.360          C  
ATOM    211  CG  PRO A  14      13.131   8.335  -0.061  1.00 17.360          C  
ATOM    212  CD  PRO A  14      14.132   7.240   0.006  1.00 17.360          C  
ATOM    213  HA  PRO A  14      11.286   6.181  -0.057  1.00 13.880          H  
ATOM    214 1HB  PRO A  14      12.318   8.156  -2.060  1.00 20.830          H  
ATOM    215 2HB  PRO A  14      11.115   8.344  -0.785  1.00 20.830          H  
ATOM    216 1HG  PRO A  14      13.561   9.269  -0.418  1.00 20.830          H  
ATOM    217 2HG  PRO A  14      12.677   8.548   0.920  1.00 20.830          H  
ATOM    218 1HD  PRO A  14      14.981   7.413  -0.659  1.00 20.830          H  
ATOM    219 2HD  PRO A  14      14.415   7.213   1.076  1.00 20.830          H  
ATOM    220  N   LEU A  15      10.249   5.595  -2.265  1.00 10.820          N  
ATOM    221  CA  LEU A  15       9.589   5.071  -3.455  1.00 10.570          C  
ATOM    222  C   LEU A  15       9.947   5.846  -4.728  1.00 10.350          C  
ATOM    223  O   LEU A  15      10.273   5.230  -5.744  1.00 10.570          O  
ATOM    224  CB  LEU A  15       8.063   5.126  -3.235  1.00 14.900          C  
ATOM    225  CG  LEU A  15       7.447   4.119  -2.196  1.00 14.900          C  
ATOM    226  CD1 LEU A  15       6.014   4.503  -1.914  1.00 14.900          C  
ATOM    227  CD2 LEU A  15       7.473   2.703  -2.746  1.00 14.900          C  
ATOM    228  H   LEU A  15       9.680   5.841  -1.450  1.00 12.980          H  
ATOM    229  HA  LEU A  15       9.901   4.052  -3.602  1.00 12.680          H  
ATOM    230 1HB  LEU A  15       7.813   6.127  -2.886  1.00 17.880          H  
ATOM    231 2HB  LEU A  15       7.578   4.980  -4.178  1.00 17.880          H  
ATOM    232  HG  LEU A  15       8.015   4.166  -1.265  1.00 17.880          H  
ATOM    233 1HD1 LEU A  15       5.586   3.816  -1.185  1.00 17.880          H  
ATOM    234 2HD1 LEU A  15       5.988   5.502  -1.521  1.00 17.880          H  
ATOM    235 3HD1 LEU A  15       5.428   4.459  -2.829  1.00 17.880          H  
ATOM    236 1HD2 LEU A  15       7.039   2.028  -2.008  1.00 17.880          H  
ATOM    237 2HD2 LEU A  15       6.894   2.654  -3.657  1.00 17.880          H  
ATOM    238 3HD2 LEU A  15       8.477   2.416  -2.948  1.00 17.880          H  
ATOM    239  N   LEU A  16       9.918   7.186  -4.675  1.00 10.140          N  
ATOM    240  CA  LEU A  16      10.264   7.962  -5.864  1.00 10.150          C  
ATOM    241  C   LEU A  16      11.446   8.927  -5.672  1.00 10.150          C  
ATOM    242  O   LEU A  16      11.464   9.657  -4.683  1.00 10.120          O  
ATOM    243  CB  LEU A  16       9.089   8.829  -6.346  1.00 14.210          C  
ATOM    244  CG  LEU A  16       7.794   8.152  -6.781  1.00 14.210          C  
ATOM    245  CD1 LEU A  16       6.814   9.260  -7.129  1.00 14.210          C  
ATOM    246  CD2 LEU A  16       8.033   7.250  -7.967  1.00 14.210          C  
ATOM    247  H   LEU A  16       9.641   7.643  -3.817  1.00 12.170          H  
ATOM    248  HA  LEU A  16      10.474   7.249  -6.632  1.00 12.180          H  
ATOM    249 1HB  LEU A  16       8.830   9.515  -5.538  1.00 17.050          H  
ATOM    250 2HB  LEU A  16       9.427   9.423  -7.190  1.00 17.050          H  
ATOM    251  HG  LEU A  16       7.376   7.560  -5.965  1.00 17.050          H  
ATOM    252 1HD1 LEU A  16       5.889   8.849  -7.455  1.00 17.050          H  
ATOM    253 2HD1 LEU A  16       6.643   9.864  -6.259  1.00 17.050          H  
ATOM    254 3HD1 LEU A  16       7.220   9.876  -7.929  1.00 17.050          H  
ATOM    255 1HD2 LEU A  16       7.084   6.800  -8.264  1.00 17.050          H  
ATOM    256 2HD2 LEU A  16       8.441   7.832  -8.789  1.00 17.050          H  
ATOM    257 3HD2 LEU A  16       8.726   6.456  -7.713  1.00 17.050          H  
ATOM    258  N   PRO A  17      12.328   9.098  -6.697  1.00 10.420          N  
ATOM    259  CA  PRO A  17      13.449  10.046  -6.781  1.00 10.360          C  
ATOM    260  C   PRO A  17      13.023  11.500  -6.637  1.00 10.050          C  
ATOM    261  O   PRO A  17      13.860  12.395  -6.488  1.00  9.980          O  
ATOM    262  CB  PRO A  17      13.995   9.798  -8.194  1.00 15.540          C  
ATOM    263  CG  PRO A  17      13.610   8.399  -8.527  1.00 15.540          C  
ATOM    264  CD  PRO A  17      12.277   8.175  -7.870  1.00 15.540          C  
ATOM    265  HA  PRO A  17      14.178   9.812  -6.014  1.00 12.430          H  
ATOM    266 1HB  PRO A  17      13.586  10.537  -8.898  1.00 18.650          H  
ATOM    267 2HB  PRO A  17      15.082   9.919  -8.204  1.00 18.650          H  
ATOM    268 1HG  PRO A  17      13.565   8.278  -9.623  1.00 18.650          H  
ATOM    269 2HG  PRO A  17      14.380   7.704  -8.166  1.00 18.650          H  
ATOM    270 1HD  PRO A  17      11.441   8.415  -8.549  1.00 18.650          H  
ATOM    271 2HD  PRO A  17      12.298   7.116  -7.563  1.00 18.650          H  
ATOM    272  N   LEU A  18      11.738  11.742  -6.836  1.00 10.120          N  
ATOM    273  CA  LEU A  18      11.145  13.051  -6.736  1.00 10.140          C  
ATOM    274  C   LEU A  18      11.155  13.602  -5.306  1.00 10.270          C  
ATOM    275  O   LEU A  18      11.186  14.828  -5.130  1.00 10.700          O  
ATOM    276  CB  LEU A  18       9.751  13.051  -7.338  1.00 14.190          C  
ATOM    277  CG  LEU A  18       9.694  13.336  -8.892  1.00 14.190          C  
ATOM    278  CD1 LEU A  18      10.401  12.208  -9.676  1.00 14.190          C  
ATOM    279  CD2 LEU A  18       8.279  13.449  -9.339  1.00 14.190          C  
ATOM    280  H   LEU A  18      11.121  10.967  -7.015  1.00 12.140          H  
ATOM    281  HA  LEU A  18      11.736  13.716  -7.337  1.00 12.170          H  
ATOM    282 1HB  LEU A  18       9.304  12.079  -7.154  1.00 17.030          H  
ATOM    283 2HB  LEU A  18       9.167  13.816  -6.830  1.00 17.030          H  
ATOM    284  HG  LEU A  18      10.206  14.274  -9.101  1.00 17.030          H  
ATOM    285 1HD1 LEU A  18      10.349  12.431 -10.743  1.00 17.030          H  
ATOM    286 2HD1 LEU A  18      11.441  12.133  -9.391  1.00 17.030          H  
ATOM    287 3HD1 LEU A  18       9.901  11.256  -9.486  1.00 17.030          H  
ATOM    288 1HD2 LEU A  18       8.242  13.654 -10.409  1.00 17.030          H  
ATOM    289 2HD2 LEU A  18       7.796  12.517  -9.137  1.00 17.030          H  
ATOM    290 3HD2 LEU A  18       7.789  14.256  -8.803  1.00 17.030          H  
ATOM    291  N   GLN A  19      11.064  12.711  -4.293  1.00 10.110          N  
ATOM    292  CA  GLN A  19      11.060  13.136  -2.895  1.00 10.480          C  
ATOM    293  C   GLN A  19      12.026  12.324  -2.024  1.00 10.560          C  
ATOM    294  O   GLN A  19      11.694  11.206  -1.637  1.00 10.570          O  
ATOM    295  CB  GLN A  19       9.648  13.040  -2.292  1.00 14.520          C  
ATOM    296  CG  GLN A  19       8.688  14.079  -2.787  1.00 14.520          C  
ATOM    297  CD  GLN A  19       8.964  15.402  -2.172  1.00 14.520          C  
ATOM    298  OE1 GLN A  19       8.421  15.732  -1.100  1.00 14.520          O  
ATOM    299  NE2 GLN A  19       9.833  16.174  -2.806  1.00 14.520          N  
ATOM    300  H   GLN A  19      11.048  11.702  -4.488  1.00 12.130          H  
ATOM    301  HA  GLN A  19      11.347  14.161  -2.896  1.00 12.580          H  
ATOM    302 1HB  GLN A  19       9.227  12.061  -2.515  1.00 17.430          H  
ATOM    303 2HB  GLN A  19       9.705  13.131  -1.207  1.00 17.430          H  
ATOM    304 1HG  GLN A  19       8.769  14.184  -3.864  1.00 17.430          H  
ATOM    305 2HG  GLN A  19       7.686  13.794  -2.515  1.00 17.430          H  
ATOM    306 1HE2 GLN A  19      10.060  17.078  -2.442  1.00 17.430          H  
ATOM    307 2HE2 GLN A  19      10.275  15.837  -3.672  1.00 17.430          H  
ATOM    308  N   PRO A  20      13.184  12.904  -1.613  1.00 10.800          N  
ATOM    309  CA  PRO A  20      14.251  12.266  -0.853  1.00 11.100          C  
ATOM    310  C   PRO A  20      13.842  11.885   0.563  1.00 11.280          C  
ATOM    311  O   PRO A  20      14.501  11.069   1.211  1.00 11.390          O  
ATOM    312  CB  PRO A  20      15.354  13.324  -0.862  1.00 16.650          C  
ATOM    313  CG  PRO A  20      14.657  14.634  -1.031  1.00 16.650          C  
ATOM    314  CD  PRO A  20      13.456  14.342  -1.897  1.00 16.650          C  
ATOM    315  HA  PRO A  20      14.585  11.385  -1.403  1.00 13.320          H  
ATOM    316 1HB  PRO A  20      15.939  13.270   0.060  1.00 19.980          H  
ATOM    317 2HB  PRO A  20      16.042  13.111  -1.688  1.00 19.980          H  
ATOM    318 1HG  PRO A  20      14.394  15.056  -0.050  1.00 19.980          H  
ATOM    319 2HG  PRO A  20      15.351  15.349  -1.506  1.00 19.980          H  
ATOM    320 1HD  PRO A  20      12.655  15.000  -1.521  1.00 19.980          H  
ATOM    321 2HD  PRO A  20      13.683  14.502  -2.970  1.00 19.980          H  
ATOM    322  N   ARG A  21      12.760  12.478   1.054  1.00 11.530          N  
ATOM    323  CA  ARG A  21      12.299  12.184   2.394  1.00 11.810          C  
ATOM    324  C   ARG A  21      10.810  11.874   2.369  1.00 11.830          C  
ATOM    325  O   ARG A  21       9.993  12.628   2.909  1.00 12.150          O  
ATOM    326  CB  ARG A  21      12.572  13.365   3.317  1.00 16.420          C  
ATOM    327  CG  ARG A  21      14.061  13.707   3.496  1.00 16.420          C  
ATOM    328  CD  ARG A  21      14.828  12.684   4.259  1.00 16.420          C  
ATOM    329  NE  ARG A  21      16.220  13.087   4.404  1.00 16.420          N  
ATOM    330  CZ  ARG A  21      17.211  12.816   3.505  1.00 16.420          C  
ATOM    331  NH1 ARG A  21      16.965  12.136   2.396  1.00 16.420          N  
ATOM    332  NH2 ARG A  21      18.440  13.248   3.742  1.00 16.420          N  
ATOM    333  H   ARG A  21      12.239  13.133   0.491  1.00 13.840          H  
ATOM    334  HA  ARG A  21      12.815  11.300   2.765  1.00 14.170          H  
ATOM    335 1HB  ARG A  21      12.078  14.252   2.923  1.00 19.710          H  
ATOM    336 2HB  ARG A  21      12.152  13.167   4.303  1.00 19.710          H  
ATOM    337 1HG  ARG A  21      14.529  13.832   2.524  1.00 19.710          H  
ATOM    338 2HG  ARG A  21      14.137  14.645   4.043  1.00 19.710          H  
ATOM    339 1HD  ARG A  21      14.399  12.585   5.255  1.00 19.710          H  
ATOM    340 2HD  ARG A  21      14.801  11.722   3.763  1.00 19.710          H  
ATOM    341  HE  ARG A  21      16.467  13.616   5.231  1.00 19.710          H  
ATOM    342 1HH1 ARG A  21      16.028  11.782   2.167  1.00 19.710          H  
ATOM    343 2HH1 ARG A  21      17.709  11.945   1.710  1.00 19.710          H  
ATOM    344 1HH2 ARG A  21      18.641  13.772   4.580  1.00 19.710          H  
ATOM    345 2HH2 ARG A  21      19.178  13.053   3.080  1.00 19.710          H  
ATOM    346  N   GLY A  22      10.457  10.767   1.724  1.00 11.700          N  
ATOM    347  CA  GLY A  22       9.079  10.332   1.591  1.00 11.960          C  
ATOM    348  C   GLY A  22       8.969   8.875   2.016  1.00 12.020          C  
ATOM    349  O   GLY A  22       9.883   8.330   2.637  1.00 12.320          O  
ATOM    350  H   GLY A  22      11.175  10.192   1.299  1.00 14.040          H  
ATOM    351 1HA  GLY A  22       8.427  10.954   2.204  1.00 14.350          H  
ATOM    352 2HA  GLY A  22       8.760  10.444   0.555  1.00 14.350          H  
ATOM    353  N   CYS A  23       7.856   8.236   1.679  1.00 11.930          N  
ATOM    354  CA  CYS A  23       7.631   6.838   2.040  1.00 12.070          C  
ATOM    355  C   CYS A  23       8.701   5.934   1.433  1.00 12.460          C  
ATOM    356  O   CYS A  23       8.944   6.069   0.228  1.00 12.370          O  
ATOM    357  CB  CYS A  23       6.283   6.357   1.527  1.00 16.840          C  
ATOM    358  SG  CYS A  23       5.895   4.619   1.879  1.00 16.840          S  
ATOM    359  H   CYS A  23       7.141   8.745   1.178  1.00 14.320          H  
ATOM    360  HA  CYS A  23       7.622   6.798   3.122  1.00 14.480          H  
ATOM    361 1HB  CYS A  23       5.490   6.970   1.953  1.00 20.210          H  
ATOM    362 2HB  CYS A  23       6.257   6.480   0.467  1.00 20.210          H  
ATOM    363  HG  CYS A  23       7.005   4.073   1.315  1.00 20.210          H  
ATOM    364  N   PRO A  24       9.352   5.046   2.230  1.00 13.080          N  
ATOM    365  CA  PRO A  24      10.376   4.086   1.843  1.00 13.690          C  
ATOM    366  C   PRO A  24       9.786   2.976   1.014  1.00 13.890          C  
ATOM    367  O   PRO A  24       8.597   2.671   1.151  1.00 14.220          O  
ATOM    368  CB  PRO A  24      10.897   3.557   3.180  1.00 20.540          C  
ATOM    369  CG  PRO A  24       9.742   3.711   4.129  1.00 20.540          C  
ATOM    370  CD  PRO A  24       9.035   4.978   3.689  1.00 20.540          C  
ATOM    371  HA  PRO A  24      11.191   4.580   1.315  1.00 16.430          H  
ATOM    372 1HB  PRO A  24      11.217   2.506   3.057  1.00 24.640          H  
ATOM    373 2HB  PRO A  24      11.797   4.127   3.479  1.00 24.640          H  
ATOM    374 1HG  PRO A  24       9.086   2.823   4.066  1.00 24.640          H  
ATOM    375 2HG  PRO A  24      10.108   3.765   5.166  1.00 24.640          H  
ATOM    376 1HD  PRO A  24       7.971   4.823   3.878  1.00 24.640          H  
ATOM    377 2HD  PRO A  24       9.444   5.861   4.216  1.00 24.640          H  
ATOM    378  N   ARG A  25      10.629   2.351   0.213  1.00 13.890          N  
ATOM    379  CA  ARG A  25      10.254   1.202  -0.596  1.00 14.300          C  
ATOM    380  C   ARG A  25      10.042  -0.053   0.246  1.00 14.460          C  
ATOM    381  O   ARG A  25      10.923  -0.407   1.025  1.00 14.630          O  
ATOM    382  CB  ARG A  25      11.379   0.903  -1.571  1.00 19.860          C  
ATOM    383  CG  ARG A  25      11.657   1.997  -2.519  1.00 19.860          C  
ATOM    384  CD  ARG A  25      12.733   1.713  -3.455  1.00 19.860          C  
ATOM    385  NE  ARG A  25      13.064   2.915  -4.198  1.00 19.860          N  
ATOM    386  CZ  ARG A  25      13.939   3.014  -5.213  1.00 19.860          C  
ATOM    387  NH1 ARG A  25      14.596   1.959  -5.676  1.00 19.860          N  
ATOM    388  NH2 ARG A  25      14.143   4.207  -5.747  1.00 19.860          N  
ATOM    389  H   ARG A  25      11.586   2.719   0.159  1.00 16.670          H  
ATOM    390  HA  ARG A  25       9.339   1.430  -1.123  1.00 17.160          H  
ATOM    391 1HB  ARG A  25      12.299   0.699  -1.019  1.00 23.830          H  
ATOM    392 2HB  ARG A  25      11.137   0.027  -2.141  1.00 23.830          H  
ATOM    393 1HG  ARG A  25      10.786   2.161  -3.090  1.00 23.830          H  
ATOM    394 2HG  ARG A  25      11.908   2.901  -1.981  1.00 23.830          H  
ATOM    395 1HD  ARG A  25      13.619   1.371  -2.921  1.00 23.830          H  
ATOM    396 2HD  ARG A  25      12.406   0.955  -4.157  1.00 23.830          H  
ATOM    397  HE  ARG A  25      12.624   3.799  -3.879  1.00 23.830          H  
ATOM    398 1HH1 ARG A  25      14.442   1.012  -5.285  1.00 23.830          H  
ATOM    399 2HH1 ARG A  25      15.249   2.068  -6.436  1.00 23.830          H  
ATOM    400 1HH2 ARG A  25      13.637   5.013  -5.379  1.00 23.830          H  
ATOM    401 2HH2 ARG A  25      14.784   4.318  -6.512  1.00 23.830          H  
ATOM    402  N   GLY A  26       8.928  -0.766   0.024  1.00 14.550          N  
ATOM    403  CA  GLY A  26       8.640  -2.033   0.708  1.00 14.770          C  
ATOM    404  C   GLY A  26       8.743  -3.261  -0.221  1.00 14.560          C  
ATOM    405  O   GLY A  26       9.307  -3.183  -1.325  1.00 14.700          O  
ATOM    406  H   GLY A  26       8.231  -0.386  -0.595  1.00 17.460          H  
ATOM    407 1HA  GLY A  26       9.322  -2.152   1.549  1.00 17.720          H  
ATOM    408 2HA  GLY A  26       7.639  -1.985   1.134  1.00 17.720          H  
ATOM    409  N   ASP A  27       8.115  -4.374   0.203  1.00 14.380          N  
ATOM    410  CA  ASP A  27       8.094  -5.678  -0.464  1.00 14.360          C  
ATOM    411  C   ASP A  27       7.536  -5.591  -1.865  1.00 13.830          C  
ATOM    412  O   ASP A  27       8.059  -6.188  -2.802  1.00 13.590          O  
ATOM    413  CB  ASP A  27       7.166  -6.660   0.298  1.00 20.110          C  
ATOM    414  CG  ASP A  27       7.635  -7.250   1.663  1.00 20.110          C  
ATOM    415  OD1 ASP A  27       8.788  -7.203   1.991  1.00 20.110          O  
ATOM    416  OD2 ASP A  27       6.799  -7.766   2.353  1.00 20.110          O  
ATOM    417  H   ASP A  27       7.661  -4.315   1.101  1.00 17.260          H  
ATOM    418  HA  ASP A  27       9.090  -6.077  -0.502  1.00 17.230          H  
ATOM    419 1HB  ASP A  27       6.243  -6.139   0.511  1.00 24.130          H  
ATOM    420 2HB  ASP A  27       6.921  -7.485  -0.348  1.00 24.130          H  
ATOM    421  N   GLY A  28       6.491  -4.790  -2.015  1.00 13.810          N  
ATOM    422  CA  GLY A  28       5.800  -4.665  -3.284  1.00 13.500          C  
ATOM    423  C   GLY A  28       6.376  -3.615  -4.222  1.00 12.640          C  
ATOM    424  O   GLY A  28       5.801  -3.338  -5.267  1.00 12.590          O  
ATOM    425  H   GLY A  28       6.136  -4.311  -1.198  1.00 16.570          H  
ATOM    426 1HA  GLY A  28       5.789  -5.628  -3.768  1.00 16.200          H  
ATOM    427 2HA  GLY A  28       4.758  -4.418  -3.086  1.00 16.200          H  
ATOM    428  N   CYS A  29       7.436  -2.931  -3.830  1.00 12.120          N  
ATOM    429  CA  CYS A  29       7.927  -1.867  -4.685  1.00 11.460          C  
ATOM    430  C   CYS A  29       8.690  -2.387  -5.880  1.00 11.400          C  
ATOM    431  O   CYS A  29       9.557  -3.254  -5.770  1.00 11.910          O  
ATOM    432  CB  CYS A  29       8.777  -0.861  -3.939  1.00 16.310          C  
ATOM    433  SG  CYS A  29       9.364   0.508  -4.994  1.00 16.310          S  
ATOM    434  H   CYS A  29       7.933  -3.165  -2.968  1.00 14.540          H  
ATOM    435  HA  CYS A  29       7.064  -1.318  -5.062  1.00 13.750          H  
ATOM    436 1HB  CYS A  29       8.206  -0.439  -3.118  1.00 19.570          H  
ATOM    437 2HB  CYS A  29       9.608  -1.354  -3.519  1.00 19.570          H  
ATOM    438  HG  CYS A  29       8.184   1.116  -5.124  1.00 19.570          H  
ATOM    439  N   LEU A  30       8.439  -1.757  -7.017  1.00 10.960          N  
ATOM    440  CA  LEU A  30       9.069  -2.063  -8.294  1.00 11.100          C  
ATOM    441  C   LEU A  30      10.587  -2.245  -8.172  1.00 11.350          C  
ATOM    442  O   LEU A  30      11.168  -3.124  -8.820  1.00 11.300          O  
ATOM    443  CB  LEU A  30       8.768  -0.895  -9.253  1.00 15.480          C  
ATOM    444  CG  LEU A  30       9.230  -0.987 -10.695  1.00 15.480          C  
ATOM    445  CD1 LEU A  30       8.550  -2.162 -11.392  1.00 15.480          C  
ATOM    446  CD2 LEU A  30       8.894   0.318 -11.385  1.00 15.480          C  
ATOM    447  H   LEU A  30       7.721  -1.047  -7.001  1.00 13.150          H  
ATOM    448  HA  LEU A  30       8.635  -2.988  -8.663  1.00 13.320          H  
ATOM    449 1HB  LEU A  30       7.711  -0.711  -9.268  1.00 18.580          H  
ATOM    450 2HB  LEU A  30       9.245  -0.008  -8.840  1.00 18.580          H  
ATOM    451  HG  LEU A  30      10.290  -1.141 -10.729  1.00 18.580          H  
ATOM    452 1HD1 LEU A  30       8.888  -2.208 -12.427  1.00 18.580          H  
ATOM    453 2HD1 LEU A  30       8.806  -3.095 -10.899  1.00 18.580          H  
ATOM    454 3HD1 LEU A  30       7.472  -2.026 -11.371  1.00 18.580          H  
ATOM    455 1HD2 LEU A  30       9.226   0.280 -12.424  1.00 18.580          H  
ATOM    456 2HD2 LEU A  30       7.815   0.484 -11.356  1.00 18.580          H  
ATOM    457 3HD2 LEU A  30       9.400   1.139 -10.875  1.00 18.580          H  
ATOM    458  N   ARG A  31      11.230  -1.397  -7.363  1.00 11.820          N  
ATOM    459  CA  ARG A  31      12.667  -1.444  -7.150  1.00 12.270          C  
ATOM    460  C   ARG A  31      13.028  -1.505  -5.655  1.00 12.240          C  
ATOM    461  O   ARG A  31      14.018  -0.905  -5.214  1.00 12.640          O  
ATOM    462  CB  ARG A  31      13.333  -0.265  -7.843  1.00 17.000          C  
ATOM    463  CG  ARG A  31      13.243  -0.285  -9.383  1.00 17.000          C  
ATOM    464  CD  ARG A  31      14.070  -1.383  -9.991  1.00 17.000          C  
ATOM    465  NE  ARG A  31      14.021  -1.371 -11.443  1.00 17.000          N  
ATOM    466  CZ  ARG A  31      13.121  -2.035 -12.214  1.00 17.000          C  
ATOM    467  NH1 ARG A  31      12.165  -2.791 -11.691  1.00 17.000          N  
ATOM    468  NH2 ARG A  31      13.214  -1.930 -13.533  1.00 17.000          N  
ATOM    469  H   ARG A  31      10.699  -0.684  -6.877  1.00 14.180          H  
ATOM    470  HA  ARG A  31      13.042  -2.363  -7.591  1.00 14.720          H  
ATOM    471 1HB  ARG A  31      12.865   0.656  -7.503  1.00 20.400          H  
ATOM    472 2HB  ARG A  31      14.386  -0.228  -7.574  1.00 20.400          H  
ATOM    473 1HG  ARG A  31      12.218  -0.419  -9.685  1.00 20.400          H  
ATOM    474 2HG  ARG A  31      13.607   0.663  -9.773  1.00 20.400          H  
ATOM    475 1HD  ARG A  31      15.108  -1.250  -9.688  1.00 20.400          H  
ATOM    476 2HD  ARG A  31      13.730  -2.353  -9.660  1.00 20.400          H  
ATOM    477  HE  ARG A  31      14.724  -0.820 -11.919  1.00 20.400          H  
ATOM    478 1HH1 ARG A  31      12.043  -2.896 -10.667  1.00 20.400          H  
ATOM    479 2HH1 ARG A  31      11.529  -3.278 -12.304  1.00 20.400          H  
ATOM    480 1HH2 ARG A  31      13.941  -1.361 -13.946  1.00 20.400          H  
ATOM    481 2HH2 ARG A  31      12.559  -2.417 -14.128  1.00 20.400          H  
ATOM    482  N   GLY A  32      12.192  -2.203  -4.883  1.00 11.970          N  
ATOM    483  CA  GLY A  32      12.365  -2.419  -3.443  1.00 12.140          C  
ATOM    484  C   GLY A  32      12.642  -3.892  -3.183  1.00 12.510          C  
ATOM    485  O   GLY A  32      13.635  -4.447  -3.661  1.00 12.660          O  
ATOM    486  H   GLY A  32      11.379  -2.645  -5.326  1.00 14.360          H  
ATOM    487 1HA  GLY A  32      13.187  -1.810  -3.068  1.00 14.570          H  
ATOM    488 2HA  GLY A  32      11.477  -2.131  -2.900  1.00 14.570          H  
ATOM    489  N   GLY A  33      11.760  -4.523  -2.400  1.00 12.820          N  
ATOM    490  CA  GLY A  33      11.881  -5.940  -2.090  1.00 13.390          C  
ATOM    491  C   GLY A  33      11.676  -6.331  -0.628  1.00 13.440          C  
ATOM    492  O   GLY A  33      11.447  -7.516  -0.363  1.00 13.860          O  
ATOM    493  H   GLY A  33      10.953  -4.007  -2.040  1.00 15.380          H  
ATOM    494 1HA  GLY A  33      11.144  -6.476  -2.693  1.00 16.070          H  
ATOM    495 2HA  GLY A  33      12.857  -6.292  -2.417  1.00 16.070          H  
ATOM    496  N   ARG A  34      11.736  -5.382   0.322  1.00 13.180          N  
ATOM    497  CA  ARG A  34      11.516  -5.744   1.729  1.00 13.420          C  
ATOM    498  C   ARG A  34      10.782  -4.659   2.551  1.00 13.570          C  
ATOM    499  O   ARG A  34      11.222  -3.513   2.588  1.00 13.830          O  
ATOM    500  CB  ARG A  34      12.849  -6.025   2.422  1.00 18.690          C  
ATOM    501  CG  ARG A  34      13.679  -7.240   1.927  1.00 18.690          C  
ATOM    502  CD  ARG A  34      13.047  -8.552   2.287  1.00 18.690          C  
ATOM    503  NE  ARG A  34      13.880  -9.687   1.898  1.00 18.690          N  
ATOM    504  CZ  ARG A  34      13.908 -10.264   0.667  1.00 18.690          C  
ATOM    505  NH1 ARG A  34      13.153  -9.818  -0.329  1.00 18.690          N  
ATOM    506  NH2 ARG A  34      14.713 -11.300   0.461  1.00 18.690          N  
ATOM    507  H   ARG A  34      11.928  -4.417   0.088  1.00 15.820          H  
ATOM    508  HA  ARG A  34      10.926  -6.648   1.752  1.00 16.100          H  
ATOM    509 1HB  ARG A  34      13.466  -5.164   2.300  1.00 22.430          H  
ATOM    510 2HB  ARG A  34      12.675  -6.158   3.488  1.00 22.430          H  
ATOM    511 1HG  ARG A  34      13.827  -7.195   0.857  1.00 22.430          H  
ATOM    512 2HG  ARG A  34      14.653  -7.214   2.411  1.00 22.430          H  
ATOM    513 1HD  ARG A  34      12.914  -8.588   3.367  1.00 22.430          H  
ATOM    514 2HD  ARG A  34      12.078  -8.659   1.813  1.00 22.430          H  
ATOM    515  HE  ARG A  34      14.481 -10.080   2.608  1.00 22.430          H  
ATOM    516 1HH1 ARG A  34      12.516  -9.008  -0.208  1.00 22.430          H  
ATOM    517 2HH1 ARG A  34      13.193 -10.267  -1.230  1.00 22.430          H  
ATOM    518 1HH2 ARG A  34      15.293 -11.648   1.213  1.00 22.430          H  
ATOM    519 2HH2 ARG A  34      14.747 -11.741  -0.445  1.00 22.430          H  
ATOM    520  N   GLY A  35       9.732  -5.044   3.294  1.00 13.590          N  
ATOM    521  CA  GLY A  35       9.006  -4.124   4.198  1.00 13.910          C  
ATOM    522  C   GLY A  35       7.568  -3.771   3.777  1.00 13.820          C  
ATOM    523  O   GLY A  35       7.128  -4.050   2.668  1.00 14.260          O  
ATOM    524  H   GLY A  35       9.405  -6.010   3.167  1.00 16.310          H  
ATOM    525 1HA  GLY A  35       8.977  -4.572   5.191  1.00 16.690          H  
ATOM    526 2HA  GLY A  35       9.579  -3.203   4.298  1.00 16.690          H  
ATOM    527  N   ARG A  36       6.804  -3.151   4.667  1.00 13.400          N  
ATOM    528  CA  ARG A  36       5.420  -2.834   4.313  1.00 13.410          C  
ATOM    529  C   ARG A  36       5.319  -1.849   3.146  1.00 12.790          C  
ATOM    530  O   ARG A  36       6.131  -0.933   3.012  1.00 12.690          O  
ATOM    531  CB  ARG A  36       4.655  -2.303   5.514  1.00 18.770          C  
ATOM    532  CG  ARG A  36       4.393  -3.355   6.598  1.00 18.770          C  
ATOM    533  CD  ARG A  36       3.614  -2.821   7.744  1.00 18.770          C  
ATOM    534  NE  ARG A  36       3.419  -3.839   8.773  1.00 18.770          N  
ATOM    535  CZ  ARG A  36       2.826  -3.643   9.971  1.00 18.770          C  
ATOM    536  NH1 ARG A  36       2.357  -2.455  10.304  1.00 18.770          N  
ATOM    537  NH2 ARG A  36       2.720  -4.655  10.818  1.00 18.770          N  
ATOM    538  H   ARG A  36       7.175  -2.907   5.575  1.00 16.080          H  
ATOM    539  HA  ARG A  36       4.934  -3.761   4.006  1.00 16.090          H  
ATOM    540 1HB  ARG A  36       5.212  -1.485   5.967  1.00 22.520          H  
ATOM    541 2HB  ARG A  36       3.693  -1.903   5.184  1.00 22.520          H  
ATOM    542 1HG  ARG A  36       3.830  -4.183   6.167  1.00 22.520          H  
ATOM    543 2HG  ARG A  36       5.343  -3.727   6.979  1.00 22.520          H  
ATOM    544 1HD  ARG A  36       4.150  -1.980   8.184  1.00 22.520          H  
ATOM    545 2HD  ARG A  36       2.633  -2.494   7.394  1.00 22.520          H  
ATOM    546  HE  ARG A  36       3.758  -4.772   8.570  1.00 22.520          H  
ATOM    547 1HH1 ARG A  36       2.436  -1.680   9.665  1.00 22.520          H  
ATOM    548 2HH1 ARG A  36       1.918  -2.319  11.203  1.00 22.520          H  
ATOM    549 1HH2 ARG A  36       3.078  -5.565  10.563  1.00 22.520          H  
ATOM    550 2HH2 ARG A  36       2.282  -4.521  11.716  1.00 22.520          H  
ATOM    551  N   ALA A  37       4.333  -2.083   2.280  1.00 12.540          N  
ATOM    552  CA  ALA A  37       4.018  -1.213   1.151  1.00 12.100          C  
ATOM    553  C   ALA A  37       3.400   0.087   1.666  1.00 11.300          C  
ATOM    554  O   ALA A  37       2.732   0.076   2.700  1.00 11.330          O  
ATOM    555  CB  ALA A  37       3.063  -1.924   0.203  1.00 17.120          C  
ATOM    556  H   ALA A  37       3.746  -2.887   2.445  1.00 15.050          H  
ATOM    557  HA  ALA A  37       4.943  -0.967   0.629  1.00 14.520          H  
ATOM    558 1HB  ALA A  37       2.835  -1.284  -0.623  1.00 20.540          H  
ATOM    559 2HB  ALA A  37       3.524  -2.840  -0.161  1.00 20.540          H  
ATOM    560 3HB  ALA A  37       2.152  -2.165   0.730  1.00 20.540          H  
ATOM    561  N   GLY A  38       3.550   1.192   0.937  1.00 10.780          N  
ATOM    562  CA  GLY A  38       2.902   2.422   1.378  1.00 10.140          C  
ATOM    563  C   GLY A  38       2.793   3.492   0.294  1.00  9.310          C  
ATOM    564  O   GLY A  38       2.994   3.227  -0.891  1.00  9.400          O  
ATOM    565  H   GLY A  38       4.142   1.194   0.118  1.00 12.940          H  
ATOM    566 1HA  GLY A  38       1.904   2.183   1.745  1.00 12.170          H  
ATOM    567 2HA  GLY A  38       3.452   2.823   2.227  1.00 12.170          H  
ATOM    568  N   PHE A  39       2.438   4.705   0.709  1.00  8.690          N  
ATOM    569  CA  PHE A  39       2.187   5.796  -0.224  1.00  8.050          C  
ATOM    570  C   PHE A  39       3.119   6.993  -0.062  1.00  7.400          C  
ATOM    571  O   PHE A  39       3.204   7.620   1.002  1.00  7.640          O  
ATOM    572  CB  PHE A  39       0.765   6.286  -0.046  1.00 11.530          C  
ATOM    573  CG  PHE A  39       0.355   7.337  -1.012  1.00 11.530          C  
ATOM    574  CD1 PHE A  39      -0.336   7.008  -2.088  1.00 11.530          C  
ATOM    575  CD2 PHE A  39       0.661   8.621  -0.848  1.00 11.530          C  
ATOM    576  CE1 PHE A  39      -0.742   7.884  -2.978  1.00 11.530          C  
ATOM    577  CE2 PHE A  39       0.277   9.513  -1.752  1.00 11.530          C  
ATOM    578  CZ  PHE A  39      -0.439   9.146  -2.824  1.00 11.530          C  
ATOM    579  H   PHE A  39       2.321   4.864   1.701  1.00 10.430          H  
ATOM    580  HA  PHE A  39       2.303   5.412  -1.238  1.00  9.660          H  
ATOM    581 1HB  PHE A  39       0.077   5.448  -0.144  1.00 13.830          H  
ATOM    582 2HB  PHE A  39       0.655   6.681   0.955  1.00 13.830          H  
ATOM    583  HD1 PHE A  39      -0.578   6.030  -2.222  1.00 13.830          H  
ATOM    584  HD2 PHE A  39       1.217   8.927   0.022  1.00 13.830          H  
ATOM    585  HE1 PHE A  39      -1.311   7.554  -3.823  1.00 13.830          H  
ATOM    586  HE2 PHE A  39       0.525  10.509  -1.617  1.00 13.830          H  
ATOM    587  HZ  PHE A  39      -0.767   9.870  -3.556  1.00 13.830          H  
ATOM    588  N   GLY A  40       3.787   7.346  -1.144  1.00  6.800          N  
ATOM    589  CA  GLY A  40       4.737   8.453  -1.167  1.00  6.330          C  
ATOM    590  C   GLY A  40       4.069   9.819  -1.255  1.00  5.850          C  
ATOM    591  O   GLY A  40       4.075  10.427  -2.302  1.00  6.240          O  
ATOM    592  H   GLY A  40       3.635   6.811  -1.989  1.00  8.160          H  
ATOM    593 1HA  GLY A  40       5.344   8.428  -0.270  1.00  7.600          H  
ATOM    594 2HA  GLY A  40       5.414   8.328  -2.011  1.00  7.600          H  
ATOM    595  N   PHE A  41       3.460  10.281  -0.182  1.00  5.370          N  
ATOM    596  CA  PHE A  41       2.780  11.587  -0.196  1.00  5.000          C  
ATOM    597  C   PHE A  41       3.854  12.688  -0.290  1.00  4.730          C  
ATOM    598  O   PHE A  41       4.892  12.566   0.362  1.00  4.850          O  
ATOM    599  CB  PHE A  41       1.916  11.727   1.064  1.00  7.150          C  
ATOM    600  CG  PHE A  41       0.858  12.780   0.995  1.00  7.150          C  
ATOM    601  CD1 PHE A  41      -0.329  12.496   0.347  1.00  7.150          C  
ATOM    602  CD2 PHE A  41       1.005  14.017   1.554  1.00  7.150          C  
ATOM    603  CE1 PHE A  41      -1.327  13.403   0.242  1.00  7.150          C  
ATOM    604  CE2 PHE A  41      -0.016  14.941   1.460  1.00  7.150          C  
ATOM    605  CZ  PHE A  41      -1.186  14.629   0.793  1.00  7.150          C  
ATOM    606  H   PHE A  41       3.464   9.674   0.644  1.00  6.440          H  
ATOM    607  HA  PHE A  41       2.167  11.671  -1.085  1.00  6.000          H  
ATOM    608 1HB  PHE A  41       1.436  10.780   1.288  1.00  8.580          H  
ATOM    609 2HB  PHE A  41       2.565  11.960   1.909  1.00  8.580          H  
ATOM    610  HD1 PHE A  41      -0.475  11.528  -0.085  1.00  8.580          H  
ATOM    611  HD2 PHE A  41       1.938  14.271   2.072  1.00  8.580          H  
ATOM    612  HE1 PHE A  41      -2.231  13.137  -0.281  1.00  8.580          H  
ATOM    613  HE2 PHE A  41       0.104  15.925   1.907  1.00  8.580          H  
ATOM    614  HZ  PHE A  41      -1.988  15.364   0.711  1.00  8.580          H  
ATOM    615  N   TRP A  42       3.642  13.739  -1.107  1.00  4.680          N  
ATOM    616  CA  TRP A  42       4.647  14.814  -1.247  1.00  4.740          C  
ATOM    617  C   TRP A  42       4.820  15.491   0.106  1.00  5.070          C  
ATOM    618  O   TRP A  42       3.823  15.855   0.751  1.00  5.330          O  
ATOM    619  CB  TRP A  42       4.245  15.889  -2.276  1.00  6.610          C  
ATOM    620  CG  TRP A  42       5.357  16.871  -2.623  1.00  6.610          C  
ATOM    621  CD1 TRP A  42       5.721  17.978  -1.934  1.00  6.610          C  
ATOM    622  CD2 TRP A  42       6.218  16.832  -3.779  1.00  6.610          C  
ATOM    623  NE1 TRP A  42       6.762  18.603  -2.557  1.00  6.610          N  
ATOM    624  CE2 TRP A  42       7.076  17.910  -3.689  1.00  6.610          C  
ATOM    625  CE3 TRP A  42       6.324  15.989  -4.842  1.00  6.610          C  
ATOM    626  CZ2 TRP A  42       8.052  18.144  -4.644  1.00  6.610          C  
ATOM    627  CZ3 TRP A  42       7.287  16.208  -5.803  1.00  6.610          C  
ATOM    628  CH2 TRP A  42       8.134  17.255  -5.701  1.00  6.610          C  
ATOM    629  H   TRP A  42       2.774  13.792  -1.626  1.00  5.620          H  
ATOM    630  HA  TRP A  42       5.599  14.377  -1.544  1.00  5.690          H  
ATOM    631 1HB  TRP A  42       3.871  15.427  -3.189  1.00  7.930          H  
ATOM    632 2HB  TRP A  42       3.462  16.480  -1.865  1.00  7.930          H  
ATOM    633  HD1 TRP A  42       5.276  18.305  -1.017  1.00  7.930          H  
ATOM    634  HE1 TRP A  42       7.224  19.439  -2.216  1.00  7.930          H  
ATOM    635  HE3 TRP A  42       5.665  15.178  -4.907  1.00  7.930          H  
ATOM    636  HZ2 TRP A  42       8.740  18.985  -4.578  1.00  7.930          H  
ATOM    637  HZ3 TRP A  42       7.355  15.519  -6.636  1.00  7.930          H  
ATOM    638  HH2 TRP A  42       8.893  17.401  -6.468  1.00  7.930          H  
ATOM    639  N   ARG A  43       6.065  15.705   0.537  1.00  5.410          N  
ATOM    640  CA  ARG A  43       6.291  16.357   1.818  1.00  6.060          C  
ATOM    641  C   ARG A  43       6.187  17.870   1.734  1.00  6.300          C  
ATOM    642  O   ARG A  43       6.997  18.537   1.087  1.00  6.790          O  
ATOM    643  CB  ARG A  43       7.649  15.977   2.389  1.00  8.220          C  
ATOM    644  CG  ARG A  43       7.966  16.594   3.763  1.00  8.220          C  
ATOM    645  CD  ARG A  43       9.281  16.127   4.308  1.00  8.220          C  
ATOM    646  NE  ARG A  43       9.249  14.710   4.691  1.00  8.220          N  
ATOM    647  CZ  ARG A  43       8.773  14.224   5.871  1.00  8.220          C  
ATOM    648  NH1 ARG A  43       8.293  15.039   6.800  1.00  8.220          N  
ATOM    649  NH2 ARG A  43       8.792  12.919   6.091  1.00  8.220          N  
ATOM    650  H   ARG A  43       6.872  15.435  -0.039  1.00  6.490          H  
ATOM    651  HA  ARG A  43       5.527  16.002   2.512  1.00  7.270          H  
ATOM    652 1HB  ARG A  43       7.715  14.892   2.484  1.00  9.870          H  
ATOM    653 2HB  ARG A  43       8.430  16.289   1.693  1.00  9.870          H  
ATOM    654 1HG  ARG A  43       8.019  17.676   3.665  1.00  9.870          H  
ATOM    655 2HG  ARG A  43       7.178  16.333   4.465  1.00  9.870          H  
ATOM    656 1HD  ARG A  43      10.043  16.247   3.537  1.00  9.870          H  
ATOM    657 2HD  ARG A  43       9.558  16.721   5.176  1.00  9.870          H  
ATOM    658  HE  ARG A  43       9.608  14.019   4.007  1.00  9.870          H  
ATOM    659 1HH1 ARG A  43       8.275  16.033   6.645  1.00  9.870          H  
ATOM    660 2HH1 ARG A  43       7.945  14.662   7.672  1.00  9.870          H  
ATOM    661 1HH2 ARG A  43       9.155  12.297   5.372  1.00  9.870          H  
ATOM    662 2HH2 ARG A  43       8.442  12.542   6.958  1.00  9.870          H  
ATOM    663  N   VAL A  44       5.203  18.422   2.429  1.00  6.200          N  
ATOM    664  CA  VAL A  44       4.972  19.854   2.405  1.00  6.670          C  
ATOM    665  C   VAL A  44       5.133  20.430   3.791  1.00  6.830          C  
ATOM    666  O   VAL A  44       4.425  20.035   4.717  1.00  7.080          O  
ATOM    667  CB  VAL A  44       3.551  20.169   1.895  1.00  9.150          C  
ATOM    668  CG1 VAL A  44       3.323  21.672   1.903  1.00  9.150          C  
ATOM    669  CG2 VAL A  44       3.385  19.601   0.504  1.00  9.150          C  
ATOM    670  H   VAL A  44       4.582  17.822   2.959  1.00  7.440          H  
ATOM    671  HA  VAL A  44       5.701  20.322   1.742  1.00  8.000          H  
ATOM    672  HB  VAL A  44       2.813  19.721   2.560  1.00 10.980          H  
ATOM    673 1HG1 VAL A  44       2.322  21.897   1.540  1.00 10.980          H  
ATOM    674 2HG1 VAL A  44       3.429  22.067   2.906  1.00 10.980          H  
ATOM    675 3HG1 VAL A  44       4.050  22.126   1.264  1.00 10.980          H  
ATOM    676 1HG2 VAL A  44       2.388  19.818   0.129  1.00 10.980          H  
ATOM    677 2HG2 VAL A  44       4.122  20.046  -0.141  1.00 10.980          H  
ATOM    678 3HG2 VAL A  44       3.532  18.523   0.531  1.00 10.980          H  
ATOM    679  N   THR A  45       6.037  21.384   3.926  1.00  6.810          N  
ATOM    680  CA  THR A  45       6.268  22.007   5.210  1.00  7.120          C  
ATOM    681  C   THR A  45       6.009  23.494   5.104  1.00  7.400          C  
ATOM    682  O   THR A  45       6.414  24.143   4.140  1.00  7.600          O  
ATOM    683  CB  THR A  45       7.720  21.788   5.646  1.00  9.840          C  
ATOM    684  OG1 THR A  45       8.587  22.366   4.655  1.00  9.840          O  
ATOM    685  CG2 THR A  45       8.011  20.289   5.749  1.00  9.840          C  
ATOM    686  H   THR A  45       6.591  21.655   3.123  1.00  8.170          H  
ATOM    687  HA  THR A  45       5.592  21.582   5.952  1.00  8.540          H  
ATOM    688  HB  THR A  45       7.895  22.268   6.608  1.00 11.810          H  
ATOM    689  HG1 THR A  45       8.464  23.329   4.638  1.00 11.810          H  
ATOM    690 1HG2 THR A  45       9.047  20.141   6.048  1.00 11.810          H  
ATOM    691 2HG2 THR A  45       7.350  19.843   6.489  1.00 11.810          H  
ATOM    692 3HG2 THR A  45       7.846  19.817   4.786  1.00 11.810          H  
ATOM    693  N   GLY A  46       5.289  24.048   6.073  1.00  7.620          N  
ATOM    694  CA  GLY A  46       5.019  25.487   6.072  1.00  8.060          C  
ATOM    695  C   GLY A  46       3.931  25.839   5.058  1.00  7.780          C  
ATOM    696  O   GLY A  46       3.646  27.009   4.812  1.00  7.910          O  
ATOM    697  H   GLY A  46       4.959  23.476   6.840  1.00  9.140          H  
ATOM    698 1HA  GLY A  46       4.707  25.801   7.069  1.00  9.670          H  
ATOM    699 2HA  GLY A  46       5.932  26.031   5.835  1.00  9.670          H  
ATOM    700  N   GLY A  47       3.344  24.810   4.449  1.00  7.620          N  
ATOM    701  CA  GLY A  47       2.352  24.966   3.402  1.00  7.560          C  
ATOM    702  C   GLY A  47       3.009  25.185   2.030  1.00  6.900          C  
ATOM    703  O   GLY A  47       2.317  25.382   1.024  1.00  6.770          O  
ATOM    704  H   GLY A  47       3.619  23.883   4.733  1.00  9.140          H  
ATOM    705 1HA  GLY A  47       1.717  24.080   3.369  1.00  9.070          H  
ATOM    706 2HA  GLY A  47       1.707  25.813   3.637  1.00  9.070          H  
ATOM    707  N   SER A  48       4.348  25.098   1.953  1.00  6.740          N  
ATOM    708  CA  SER A  48       5.067  25.348   0.700  1.00  6.440          C  
ATOM    709  C   SER A  48       5.033  24.180  -0.278  1.00  5.530          C  
ATOM    710  O   SER A  48       6.057  23.551  -0.564  1.00  5.420          O  
ATOM    711  CB  SER A  48       6.518  25.707   0.983  1.00  9.140          C  
ATOM    712  OG  SER A  48       6.628  26.928   1.674  1.00  9.140          O  
ATOM    713  H   SER A  48       4.905  24.903   2.788  1.00  8.090          H  
ATOM    714  HA  SER A  48       4.599  26.203   0.212  1.00  7.730          H  
ATOM    715 1HB  SER A  48       6.972  24.912   1.576  1.00 10.960          H  
ATOM    716 2HB  SER A  48       7.066  25.768   0.044  1.00 10.960          H  
ATOM    717  HG  SER A  48       7.568  27.066   1.818  1.00 10.960          H  
ATOM    718  N   SER A  49       3.838  23.890  -0.771  1.00  5.210          N  
ATOM    719  CA  SER A  49       3.613  22.815  -1.728  1.00  4.660          C  
ATOM    720  C   SER A  49       4.315  23.124  -3.040  1.00  3.630          C  
ATOM    721  O   SER A  49       4.468  24.292  -3.407  1.00  3.490          O  
ATOM    722  CB  SER A  49       2.162  22.557  -1.982  1.00  6.740          C  
ATOM    723  OG  SER A  49       2.063  21.548  -2.937  1.00  6.740          O  
ATOM    724  H   SER A  49       3.064  24.467  -0.436  1.00  6.250          H  
ATOM    725  HA  SER A  49       4.052  21.906  -1.335  1.00  5.590          H  
ATOM    726 1HB  SER A  49       1.667  22.254  -1.062  1.00  8.090          H  
ATOM    727 2HB  SER A  49       1.683  23.458  -2.335  1.00  8.090          H  
ATOM    728  HG  SER A  49       1.153  21.567  -3.292  1.00  8.090          H  
ATOM    729  N   ALA A  50       4.786  22.082  -3.713  1.00  3.400          N  
ATOM    730  CA  ALA A  50       5.486  22.198  -4.985  1.00  2.920          C  
ATOM    731  C   ALA A  50       4.578  22.556  -6.151  1.00  2.450          C  
ATOM    732  O   ALA A  50       3.361  22.321  -6.134  1.00  2.970          O  
ATOM    733  CB  ALA A  50       6.217  20.912  -5.300  1.00  4.280          C  
ATOM    734  H   ALA A  50       4.602  21.163  -3.339  1.00  4.080          H  
ATOM    735  HA  ALA A  50       6.218  22.999  -4.884  1.00  3.500          H  
ATOM    736 1HB  ALA A  50       6.776  21.024  -6.228  1.00  5.140          H  
ATOM    737 2HB  ALA A  50       6.895  20.712  -4.490  1.00  5.140          H  
ATOM    738 3HB  ALA A  50       5.515  20.098  -5.399  1.00  5.140          H  
ATOM    739  N   SER A  51       5.220  23.101  -7.177  1.00  2.230          N  
ATOM    740  CA  SER A  51       4.587  23.484  -8.417  1.00  2.560          C  
ATOM    741  C   SER A  51       3.910  22.284  -9.034  1.00  2.410          C  
ATOM    742  O   SER A  51       4.406  21.152  -8.940  1.00  2.400          O  
ATOM    743  CB  SER A  51       5.633  24.026  -9.373  1.00  3.450          C  
ATOM    744  OG  SER A  51       6.241  25.181  -8.860  1.00  3.450          O  
ATOM    745  H   SER A  51       6.212  23.283  -7.092  1.00  2.680          H  
ATOM    746  HA  SER A  51       3.841  24.253  -8.227  1.00  3.070          H  
ATOM    747 1HB  SER A  51       6.389  23.262  -9.549  1.00  4.140          H  
ATOM    748 2HB  SER A  51       5.167  24.250 -10.332  1.00  4.140          H  
ATOM    749  HG  SER A  51       6.883  25.461  -9.520  1.00  4.140          H  
ATOM    750  N   ALA A  52       2.817  22.543  -9.745  1.00  2.540          N  
ATOM    751  CA  ALA A  52       2.025  21.497 -10.371  1.00  2.560          C  
ATOM    752  C   ALA A  52       2.840  20.570 -11.242  1.00  2.420          C  
ATOM    753  O   ALA A  52       2.574  19.378 -11.303  1.00  2.510          O  
ATOM    754  CB  ALA A  52       0.946  22.124 -11.229  1.00  3.580          C  
ATOM    755  H   ALA A  52       2.459  23.508  -9.758  1.00  3.050          H  
ATOM    756  HA  ALA A  52       1.576  20.909  -9.579  1.00  3.070          H  
ATOM    757 1HB  ALA A  52       0.329  21.340 -11.668  1.00  4.290          H  
ATOM    758 2HB  ALA A  52       0.329  22.784 -10.616  1.00  4.290          H  
ATOM    759 3HB  ALA A  52       1.409  22.707 -12.022  1.00  4.290          H  
ATOM    760  N   ASN A  53       3.856  21.062 -11.925  1.00  2.380          N  
ATOM    761  CA  ASN A  53       4.606  20.149 -12.775  1.00  2.400          C  
ATOM    762  C   ASN A  53       5.277  19.021 -11.975  1.00  2.100          C  
ATOM    763  O   ASN A  53       5.376  17.881 -12.451  1.00  2.250          O  
ATOM    764  CB  ASN A  53       5.640  20.918 -13.560  1.00  3.350          C  
ATOM    765  CG  ASN A  53       5.024  21.756 -14.639  1.00  3.350          C  
ATOM    766  OD1 ASN A  53       3.887  21.530 -15.070  1.00  3.350          O  
ATOM    767  ND2 ASN A  53       5.758  22.737 -15.088  1.00  3.350          N  
ATOM    768  H   ASN A  53       4.086  22.044 -11.880  1.00  2.860          H  
ATOM    769  HA  ASN A  53       3.910  19.678 -13.470  1.00  2.880          H  
ATOM    770 1HB  ASN A  53       6.200  21.564 -12.881  1.00  4.020          H  
ATOM    771 2HB  ASN A  53       6.348  20.223 -14.009  1.00  4.020          H  
ATOM    772 1HD2 ASN A  53       5.404  23.335 -15.808  1.00  4.020          H  
ATOM    773 2HD2 ASN A  53       6.674  22.893 -14.718  1.00  4.020          H  
ATOM    774  N   HIS A  54       5.709  19.328 -10.744  1.00  1.870          N  
ATOM    775  CA  HIS A  54       6.383  18.367  -9.893  1.00  1.830          C  
ATOM    776  C   HIS A  54       5.393  17.424  -9.270  1.00  1.700          C  
ATOM    777  O   HIS A  54       5.637  16.218  -9.183  1.00  1.720          O  
ATOM    778  CB  HIS A  54       7.123  19.082  -8.767  1.00  2.580          C  
ATOM    779  CG  HIS A  54       8.321  19.821  -9.186  1.00  2.580          C  
ATOM    780  ND1 HIS A  54       8.272  21.081  -9.749  1.00  2.580          N  
ATOM    781  CD2 HIS A  54       9.624  19.489  -9.115  1.00  2.580          C  
ATOM    782  CE1 HIS A  54       9.498  21.485 -10.013  1.00  2.580          C  
ATOM    783  NE2 HIS A  54      10.338  20.538  -9.637  1.00  2.580          N  
ATOM    784  H   HIS A  54       5.561  20.261 -10.361  1.00  2.240          H  
ATOM    785  HA  HIS A  54       7.095  17.786 -10.476  1.00  2.200          H  
ATOM    786 1HB  HIS A  54       6.445  19.777  -8.278  1.00  3.090          H  
ATOM    787 2HB  HIS A  54       7.411  18.364  -8.043  1.00  3.090          H  
ATOM    788  HD2 HIS A  54      10.031  18.559  -8.717  1.00  3.090          H  
ATOM    789  HE1 HIS A  54       9.772  22.439 -10.462  1.00  3.090          H  
ATOM    790  HE2 HIS A  54      11.344  20.575  -9.718  1.00  3.090          H  
ATOM    791  N   VAL A  55       4.280  17.987  -8.813  1.00  1.670          N  
ATOM    792  CA  VAL A  55       3.251  17.215  -8.140  1.00  1.630          C  
ATOM    793  C   VAL A  55       2.555  16.290  -9.126  1.00  1.550          C  
ATOM    794  O   VAL A  55       2.265  15.144  -8.795  1.00  1.500          O  
ATOM    795  CB  VAL A  55       2.245  18.112  -7.419  1.00  2.300          C  
ATOM    796  CG1 VAL A  55       1.087  17.260  -6.848  1.00  2.300          C  
ATOM    797  CG2 VAL A  55       2.956  18.869  -6.310  1.00  2.300          C  
ATOM    798  H   VAL A  55       4.176  19.001  -8.936  1.00  2.000          H  
ATOM    799  HA  VAL A  55       3.736  16.605  -7.378  1.00  1.960          H  
ATOM    800  HB  VAL A  55       1.836  18.816  -8.122  1.00  2.760          H  
ATOM    801 1HG1 VAL A  55       0.380  17.899  -6.352  1.00  2.760          H  
ATOM    802 2HG1 VAL A  55       0.565  16.726  -7.637  1.00  2.760          H  
ATOM    803 3HG1 VAL A  55       1.477  16.537  -6.133  1.00  2.760          H  
ATOM    804 1HG2 VAL A  55       2.251  19.529  -5.794  1.00  2.760          H  
ATOM    805 2HG2 VAL A  55       3.381  18.164  -5.594  1.00  2.760          H  
ATOM    806 3HG2 VAL A  55       3.748  19.469  -6.747  1.00  2.760          H  
ATOM    807  N   HIS A  56       2.235  16.801 -10.312  1.00  1.590          N  
ATOM    808  CA  HIS A  56       1.584  16.019 -11.343  1.00  1.580          C  
ATOM    809  C   HIS A  56       2.454  14.827 -11.716  1.00  1.490          C  
ATOM    810  O   HIS A  56       1.966  13.693 -11.760  1.00  1.420          O  
ATOM    811  CB  HIS A  56       1.320  16.874 -12.583  1.00  2.220          C  
ATOM    812  CG  HIS A  56       0.632  16.142 -13.683  1.00  2.220          C  
ATOM    813  ND1 HIS A  56      -0.717  15.848 -13.652  1.00  2.220          N  
ATOM    814  CD2 HIS A  56       1.104  15.635 -14.844  1.00  2.220          C  
ATOM    815  CE1 HIS A  56      -1.044  15.194 -14.754  1.00  2.220          C  
ATOM    816  NE2 HIS A  56       0.041  15.052 -15.493  1.00  2.220          N  
ATOM    817  H   HIS A  56       2.457  17.769 -10.521  1.00  1.910          H  
ATOM    818  HA  HIS A  56       0.631  15.644 -10.977  1.00  1.900          H  
ATOM    819 1HB  HIS A  56       0.708  17.732 -12.302  1.00  2.660          H  
ATOM    820 2HB  HIS A  56       2.267  17.264 -12.964  1.00  2.660          H  
ATOM    821  HD1 HIS A  56      -1.389  16.266 -13.038  1.00  2.660          H  
ATOM    822  HD2 HIS A  56       2.098  15.621 -15.293  1.00  2.660          H  
ATOM    823  HE1 HIS A  56      -2.071  14.870 -14.923  1.00  2.660          H  
ATOM    824  N   ALA A  57       3.745  15.063 -12.005  1.00  1.540          N  
ATOM    825  CA  ALA A  57       4.621  13.955 -12.342  1.00  1.560          C  
ATOM    826  C   ALA A  57       4.708  12.954 -11.195  1.00  1.440          C  
ATOM    827  O   ALA A  57       4.665  11.746 -11.420  1.00  1.410          O  
ATOM    828  CB  ALA A  57       6.001  14.479 -12.665  1.00  2.180          C  
ATOM    829  H   ALA A  57       4.119  16.019 -12.017  1.00  1.850          H  
ATOM    830  HA  ALA A  57       4.210  13.446 -13.212  1.00  1.870          H  
ATOM    831 1HB  ALA A  57       6.649  13.660 -12.934  1.00  2.610          H  
ATOM    832 2HB  ALA A  57       5.939  15.182 -13.495  1.00  2.610          H  
ATOM    833 3HB  ALA A  57       6.405  14.994 -11.789  1.00  2.610          H  
ATOM    834  N   PHE A  58       4.773  13.459  -9.960  1.00  1.460          N  
ATOM    835  CA  PHE A  58       4.860  12.647  -8.762  1.00  1.490          C  
ATOM    836  C   PHE A  58       3.656  11.738  -8.664  1.00  1.360          C  
ATOM    837  O   PHE A  58       3.810  10.523  -8.493  1.00  1.350          O  
ATOM    838  CB  PHE A  58       4.967  13.596  -7.591  1.00  2.070          C  
ATOM    839  CG  PHE A  58       5.169  13.064  -6.329  1.00  2.070          C  
ATOM    840  CD1 PHE A  58       6.419  12.647  -5.996  1.00  2.070          C  
ATOM    841  CD2 PHE A  58       4.183  13.038  -5.423  1.00  2.070          C  
ATOM    842  CE1 PHE A  58       6.698  12.199  -4.772  1.00  2.070          C  
ATOM    843  CE2 PHE A  58       4.441  12.592  -4.188  1.00  2.070          C  
ATOM    844  CZ  PHE A  58       5.717  12.172  -3.857  1.00  2.070          C  
ATOM    845  H   PHE A  58       4.829  14.474  -9.831  1.00  1.750          H  
ATOM    846  HA  PHE A  58       5.736  12.021  -8.814  1.00  1.790          H  
ATOM    847 1HB  PHE A  58       5.759  14.281  -7.778  1.00  2.490          H  
ATOM    848 2HB  PHE A  58       4.074  14.183  -7.542  1.00  2.490          H  
ATOM    849  HD1 PHE A  58       7.178  12.692  -6.735  1.00  2.490          H  
ATOM    850  HD2 PHE A  58       3.197  13.387  -5.692  1.00  2.490          H  
ATOM    851  HE1 PHE A  58       7.704  11.868  -4.518  1.00  2.490          H  
ATOM    852  HE2 PHE A  58       3.655  12.560  -3.451  1.00  2.490          H  
ATOM    853  HZ  PHE A  58       5.923  11.815  -2.853  1.00  2.490          H  
ATOM    854  N   PHE A  59       2.462  12.317  -8.824  1.00  1.330          N  
ATOM    855  CA  PHE A  59       1.202  11.598  -8.790  1.00  1.320          C  
ATOM    856  C   PHE A  59       1.250  10.461  -9.784  1.00  1.270          C  
ATOM    857  O   PHE A  59       0.960   9.318  -9.442  1.00  1.320          O  
ATOM    858  CB  PHE A  59       0.055  12.539  -9.166  1.00  1.850          C  
ATOM    859  CG  PHE A  59      -1.274  11.891  -9.333  1.00  1.850          C  
ATOM    860  CD1 PHE A  59      -2.144  11.726  -8.288  1.00  1.850          C  
ATOM    861  CD2 PHE A  59      -1.654  11.423 -10.588  1.00  1.850          C  
ATOM    862  CE1 PHE A  59      -3.362  11.125  -8.513  1.00  1.850          C  
ATOM    863  CE2 PHE A  59      -2.855  10.814 -10.782  1.00  1.850          C  
ATOM    864  CZ  PHE A  59      -3.712  10.669  -9.742  1.00  1.850          C  
ATOM    865  H   PHE A  59       2.429  13.331  -8.958  1.00  1.600          H  
ATOM    866  HA  PHE A  59       1.044  11.202  -7.788  1.00  1.580          H  
ATOM    867 1HB  PHE A  59      -0.033  13.313  -8.409  1.00  2.220          H  
ATOM    868 2HB  PHE A  59       0.297  13.042 -10.091  1.00  2.220          H  
ATOM    869  HD1 PHE A  59      -1.885  12.081  -7.289  1.00  2.220          H  
ATOM    870  HD2 PHE A  59      -0.977  11.541 -11.432  1.00  2.220          H  
ATOM    871  HE1 PHE A  59      -4.051  11.013  -7.717  1.00  2.220          H  
ATOM    872  HE2 PHE A  59      -3.128  10.448 -11.773  1.00  2.220          H  
ATOM    873  HZ  PHE A  59      -4.676  10.188  -9.896  1.00  2.220          H  
ATOM    874  N   PHE A  60       1.630  10.771 -11.025  1.00  1.260          N  
ATOM    875  CA  PHE A  60       1.715   9.768 -12.071  1.00  1.300          C  
ATOM    876  C   PHE A  60       2.645   8.620 -11.719  1.00  1.250          C  
ATOM    877  O   PHE A  60       2.264   7.447 -11.821  1.00  1.310          O  
ATOM    878  CB  PHE A  60       2.187  10.420 -13.365  1.00  1.800          C  
ATOM    879  CG  PHE A  60       2.554   9.465 -14.442  1.00  1.800          C  
ATOM    880  CD1 PHE A  60       1.596   8.789 -15.174  1.00  1.800          C  
ATOM    881  CD2 PHE A  60       3.896   9.255 -14.734  1.00  1.800          C  
ATOM    882  CE1 PHE A  60       1.972   7.920 -16.174  1.00  1.800          C  
ATOM    883  CE2 PHE A  60       4.269   8.399 -15.728  1.00  1.800          C  
ATOM    884  CZ  PHE A  60       3.305   7.729 -16.454  1.00  1.800          C  
ATOM    885  H   PHE A  60       1.854  11.748 -11.251  1.00  1.510          H  
ATOM    886  HA  PHE A  60       0.717   9.363 -12.226  1.00  1.560          H  
ATOM    887 1HB  PHE A  60       1.408  11.083 -13.739  1.00  2.160          H  
ATOM    888 2HB  PHE A  60       3.051  11.040 -13.161  1.00  2.160          H  
ATOM    889  HD1 PHE A  60       0.539   8.944 -14.954  1.00  2.160          H  
ATOM    890  HD2 PHE A  60       4.661   9.791 -14.159  1.00  2.160          H  
ATOM    891  HE1 PHE A  60       1.214   7.387 -16.747  1.00  2.160          H  
ATOM    892  HE2 PHE A  60       5.324   8.245 -15.946  1.00  2.160          H  
ATOM    893  HZ  PHE A  60       3.601   7.044 -17.246  1.00  2.160          H  
ATOM    894  N   PHE A  61       3.869   8.938 -11.313  1.00  1.250          N  
ATOM    895  CA  PHE A  61       4.817   7.881 -11.045  1.00  1.320          C  
ATOM    896  C   PHE A  61       4.382   7.011  -9.872  1.00  1.290          C  
ATOM    897  O   PHE A  61       4.534   5.782  -9.911  1.00  1.330          O  
ATOM    898  CB  PHE A  61       6.197   8.451 -10.763  1.00  1.820          C  
ATOM    899  CG  PHE A  61       6.892   9.056 -11.930  1.00  1.820          C  
ATOM    900  CD1 PHE A  61       7.303  10.380 -11.883  1.00  1.820          C  
ATOM    901  CD2 PHE A  61       7.139   8.321 -13.081  1.00  1.820          C  
ATOM    902  CE1 PHE A  61       7.943  10.955 -12.951  1.00  1.820          C  
ATOM    903  CE2 PHE A  61       7.776   8.900 -14.154  1.00  1.820          C  
ATOM    904  CZ  PHE A  61       8.176  10.221 -14.087  1.00  1.820          C  
ATOM    905  H   PHE A  61       4.141   9.922 -11.226  1.00  1.500          H  
ATOM    906  HA  PHE A  61       4.868   7.250 -11.927  1.00  1.580          H  
ATOM    907 1HB  PHE A  61       6.111   9.209  -9.988  1.00  2.180          H  
ATOM    908 2HB  PHE A  61       6.813   7.662 -10.400  1.00  2.180          H  
ATOM    909  HD1 PHE A  61       7.116  10.967 -10.984  1.00  2.180          H  
ATOM    910  HD2 PHE A  61       6.826   7.279 -13.136  1.00  2.180          H  
ATOM    911  HE1 PHE A  61       8.264  11.992 -12.900  1.00  2.180          H  
ATOM    912  HE2 PHE A  61       7.966   8.319 -15.056  1.00  2.180          H  
ATOM    913  HZ  PHE A  61       8.681  10.678 -14.936  1.00  2.180          H  
ATOM    914  N   LEU A  62       3.853   7.623  -8.806  1.00  1.310          N  
ATOM    915  CA  LEU A  62       3.444   6.794  -7.695  1.00  1.430          C  
ATOM    916  C   LEU A  62       2.165   6.041  -8.055  1.00  1.360          C  
ATOM    917  O   LEU A  62       2.006   4.897  -7.644  1.00  1.410          O  
ATOM    918  CB  LEU A  62       3.368   7.611  -6.383  1.00  1.950          C  
ATOM    919  CG  LEU A  62       2.291   8.652  -6.219  1.00  1.950          C  
ATOM    920  CD1 LEU A  62       1.123   8.063  -5.623  1.00  1.950          C  
ATOM    921  CD2 LEU A  62       2.807   9.778  -5.358  1.00  1.950          C  
ATOM    922  H   LEU A  62       3.754   8.643  -8.773  1.00  1.570          H  
ATOM    923  HA  LEU A  62       4.223   6.056  -7.533  1.00  1.720          H  
ATOM    924 1HB  LEU A  62       3.236   6.900  -5.572  1.00  2.340          H  
ATOM    925 2HB  LEU A  62       4.304   8.098  -6.215  1.00  2.340          H  
ATOM    926  HG  LEU A  62       2.016   9.040  -7.184  1.00  2.340          H  
ATOM    927 1HD1 LEU A  62       0.395   8.837  -5.518  1.00  2.340          H  
ATOM    928 2HD1 LEU A  62       0.727   7.278  -6.213  1.00  2.340          H  
ATOM    929 3HD1 LEU A  62       1.398   7.674  -4.652  1.00  2.340          H  
ATOM    930 1HD2 LEU A  62       2.040  10.534  -5.244  1.00  2.340          H  
ATOM    931 2HD2 LEU A  62       3.084   9.399  -4.378  1.00  2.340          H  
ATOM    932 3HD2 LEU A  62       3.682  10.217  -5.835  1.00  2.340          H  
ATOM    933  N   GLN A  63       1.289   6.605  -8.895  1.00  1.320          N  
ATOM    934  CA  GLN A  63       0.084   5.890  -9.288  1.00  1.340          C  
ATOM    935  C   GLN A  63       0.488   4.575  -9.954  1.00  1.300          C  
ATOM    936  O   GLN A  63      -0.141   3.532  -9.705  1.00  1.360          O  
ATOM    937  CB  GLN A  63      -0.781   6.744 -10.216  1.00  1.870          C  
ATOM    938  CG  GLN A  63      -2.103   6.126 -10.583  1.00  1.870          C  
ATOM    939  CD  GLN A  63      -2.941   7.052 -11.407  1.00  1.870          C  
ATOM    940  OE1 GLN A  63      -2.426   7.882 -12.162  1.00  1.870          O  
ATOM    941  NE2 GLN A  63      -4.254   6.923 -11.281  1.00  1.870          N  
ATOM    942  H   GLN A  63       1.410   7.570  -9.210  1.00  1.580          H  
ATOM    943  HA  GLN A  63      -0.491   5.652  -8.402  1.00  1.610          H  
ATOM    944 1HB  GLN A  63      -0.977   7.708  -9.750  1.00  2.240          H  
ATOM    945 2HB  GLN A  63      -0.233   6.942 -11.137  1.00  2.240          H  
ATOM    946 1HG  GLN A  63      -1.923   5.221 -11.164  1.00  2.240          H  
ATOM    947 2HG  GLN A  63      -2.644   5.884  -9.678  1.00  2.240          H  
ATOM    948 1HE2 GLN A  63      -4.868   7.512 -11.810  1.00  2.240          H  
ATOM    949 2HE2 GLN A  63      -4.640   6.230 -10.671  1.00  2.240          H  
ATOM    950  N   LEU A  64       1.548   4.623 -10.784  1.00  1.240          N  
ATOM    951  CA  LEU A  64       2.047   3.417 -11.431  1.00  1.230          C  
ATOM    952  C   LEU A  64       2.535   2.437 -10.361  1.00  1.180          C  
ATOM    953  O   LEU A  64       2.214   1.243 -10.424  1.00  1.200          O  
ATOM    954  CB  LEU A  64       3.235   3.740 -12.354  1.00  1.730          C  
ATOM    955  CG  LEU A  64       2.979   4.600 -13.624  1.00  1.730          C  
ATOM    956  CD1 LEU A  64       4.335   4.937 -14.239  1.00  1.730          C  
ATOM    957  CD2 LEU A  64       2.101   3.867 -14.615  1.00  1.730          C  
ATOM    958  H   LEU A  64       1.960   5.539 -10.998  1.00  1.490          H  
ATOM    959  HA  LEU A  64       1.238   2.950 -11.986  1.00  1.480          H  
ATOM    960 1HB  LEU A  64       3.984   4.257 -11.767  1.00  2.070          H  
ATOM    961 2HB  LEU A  64       3.667   2.798 -12.683  1.00  2.070          H  
ATOM    962  HG  LEU A  64       2.493   5.531 -13.346  1.00  2.070          H  
ATOM    963 1HD1 LEU A  64       4.195   5.542 -15.109  1.00  2.070          H  
ATOM    964 2HD1 LEU A  64       4.936   5.480 -13.517  1.00  2.070          H  
ATOM    965 3HD1 LEU A  64       4.848   4.022 -14.521  1.00  2.070          H  
ATOM    966 1HD2 LEU A  64       1.953   4.500 -15.490  1.00  2.070          H  
ATOM    967 2HD2 LEU A  64       2.581   2.936 -14.914  1.00  2.070          H  
ATOM    968 3HD2 LEU A  64       1.136   3.650 -14.166  1.00  2.070          H  
ATOM    969  N   LEU A  65       3.253   2.951  -9.338  1.00  1.170          N  
ATOM    970  CA  LEU A  65       3.715   2.084  -8.256  1.00  1.190          C  
ATOM    971  C   LEU A  65       2.534   1.486  -7.517  1.00  1.210          C  
ATOM    972  O   LEU A  65       2.583   0.336  -7.120  1.00  1.230          O  
ATOM    973  CB  LEU A  65       4.642   2.802  -7.254  1.00  1.660          C  
ATOM    974  CG  LEU A  65       6.076   3.195  -7.756  1.00  1.660          C  
ATOM    975  CD1 LEU A  65       6.761   4.047  -6.689  1.00  1.660          C  
ATOM    976  CD2 LEU A  65       6.920   1.919  -8.023  1.00  1.660          C  
ATOM    977  H   LEU A  65       3.531   3.939  -9.374  1.00  1.400          H  
ATOM    978  HA  LEU A  65       4.265   1.272  -8.702  1.00  1.430          H  
ATOM    979 1HB  LEU A  65       4.148   3.710  -6.934  1.00  1.990          H  
ATOM    980 2HB  LEU A  65       4.760   2.162  -6.380  1.00  1.990          H  
ATOM    981  HG  LEU A  65       5.995   3.787  -8.673  1.00  1.990          H  
ATOM    982 1HD1 LEU A  65       7.758   4.329  -7.026  1.00  1.990          H  
ATOM    983 2HD1 LEU A  65       6.178   4.947  -6.498  1.00  1.990          H  
ATOM    984 3HD1 LEU A  65       6.842   3.473  -5.785  1.00  1.990          H  
ATOM    985 1HD2 LEU A  65       7.915   2.218  -8.357  1.00  1.990          H  
ATOM    986 2HD2 LEU A  65       7.003   1.339  -7.108  1.00  1.990          H  
ATOM    987 3HD2 LEU A  65       6.459   1.314  -8.793  1.00  1.990          H  
ATOM    988  N   GLY A  66       1.449   2.223  -7.357  1.00  1.280          N  
ATOM    989  CA  GLY A  66       0.269   1.704  -6.672  1.00  1.400          C  
ATOM    990  C   GLY A  66      -0.119   0.358  -7.266  1.00  1.370          C  
ATOM    991  O   GLY A  66      -0.285  -0.642  -6.550  1.00  1.380          O  
ATOM    992  H   GLY A  66       1.478   3.190  -7.676  1.00  1.540          H  
ATOM    993 1HA  GLY A  66       0.462   1.607  -5.605  1.00  1.680          H  
ATOM    994 2HA  GLY A  66      -0.555   2.405  -6.797  1.00  1.680          H  
ATOM    995  N   ASN A  67      -0.280   0.325  -8.590  1.00  1.400          N  
ATOM    996  CA  ASN A  67      -0.645  -0.930  -9.241  1.00  1.470          C  
ATOM    997  C   ASN A  67       0.448  -1.998  -9.065  1.00  1.330          C  
ATOM    998  O   ASN A  67       0.142  -3.180  -8.847  1.00  1.430          O  
ATOM    999  CB  ASN A  67      -0.944  -0.694 -10.703  1.00  2.030          C  
ATOM   1000  CG  ASN A  67      -2.258   0.013 -10.909  1.00  2.030          C  
ATOM   1001  OD1 ASN A  67      -3.134   0.018 -10.032  1.00  2.030          O  
ATOM   1002  ND2 ASN A  67      -2.418   0.611 -12.060  1.00  2.030          N  
ATOM   1003  H   ASN A  67      -0.162   1.208  -9.108  1.00  1.680          H  
ATOM   1004  HA  ASN A  67      -1.545  -1.314  -8.759  1.00  1.760          H  
ATOM   1005 1HB  ASN A  67      -0.145  -0.083 -11.134  1.00  2.440          H  
ATOM   1006 2HB  ASN A  67      -0.959  -1.643 -11.234  1.00  2.440          H  
ATOM   1007 1HD2 ASN A  67      -3.269   1.098 -12.254  1.00  2.440          H  
ATOM   1008 2HD2 ASN A  67      -1.691   0.585 -12.745  1.00  2.440          H  
ATOM   1009  N   VAL A  68       1.719  -1.574  -9.095  1.00  1.180          N  
ATOM   1010  CA  VAL A  68       2.838  -2.493  -8.899  1.00  1.190          C  
ATOM   1011  C   VAL A  68       2.787  -3.107  -7.502  1.00  1.210          C  
ATOM   1012  O   VAL A  68       2.995  -4.304  -7.344  1.00  1.360          O  
ATOM   1013  CB  VAL A  68       4.213  -1.810  -9.090  1.00  1.660          C  
ATOM   1014  CG1 VAL A  68       5.329  -2.749  -8.697  1.00  1.660          C  
ATOM   1015  CG2 VAL A  68       4.399  -1.388 -10.531  1.00  1.660          C  
ATOM   1016  H   VAL A  68       1.891  -0.585  -9.323  1.00  1.420          H  
ATOM   1017  HA  VAL A  68       2.756  -3.289  -9.637  1.00  1.430          H  
ATOM   1018  HB  VAL A  68       4.269  -0.958  -8.441  1.00  1.990          H  
ATOM   1019 1HG1 VAL A  68       6.253  -2.268  -8.824  1.00  1.990          H  
ATOM   1020 2HG1 VAL A  68       5.240  -3.059  -7.661  1.00  1.990          H  
ATOM   1021 3HG1 VAL A  68       5.291  -3.619  -9.340  1.00  1.990          H  
ATOM   1022 1HG2 VAL A  68       5.364  -0.898 -10.646  1.00  1.990          H  
ATOM   1023 2HG2 VAL A  68       4.355  -2.266 -11.173  1.00  1.990          H  
ATOM   1024 3HG2 VAL A  68       3.614  -0.703 -10.813  1.00  1.990          H  
ATOM   1025  N   LEU A  69       2.519  -2.298  -6.477  1.00  1.180          N  
ATOM   1026  CA  LEU A  69       2.515  -2.790  -5.109  1.00  1.350          C  
ATOM   1027  C   LEU A  69       1.481  -3.902  -4.977  1.00  1.430          C  
ATOM   1028  O   LEU A  69       1.769  -4.975  -4.434  1.00  1.580          O  
ATOM   1029  CB  LEU A  69       2.123  -1.645  -4.128  1.00  1.820          C  
ATOM   1030  CG  LEU A  69       3.109  -0.383  -3.950  1.00  1.820          C  
ATOM   1031  CD1 LEU A  69       2.411   0.668  -3.071  1.00  1.820          C  
ATOM   1032  CD2 LEU A  69       4.431  -0.785  -3.390  1.00  1.820          C  
ATOM   1033  H   LEU A  69       2.380  -1.315  -6.667  1.00  1.420          H  
ATOM   1034  HA  LEU A  69       3.483  -3.192  -4.868  1.00  1.620          H  
ATOM   1035 1HB  LEU A  69       1.169  -1.242  -4.467  1.00  2.190          H  
ATOM   1036 2HB  LEU A  69       1.968  -2.085  -3.145  1.00  2.190          H  
ATOM   1037  HG  LEU A  69       3.279   0.066  -4.903  1.00  2.190          H  
ATOM   1038 1HD1 LEU A  69       3.051   1.547  -2.976  1.00  2.190          H  
ATOM   1039 2HD1 LEU A  69       1.474   0.957  -3.537  1.00  2.190          H  
ATOM   1040 3HD1 LEU A  69       2.205   0.277  -2.091  1.00  2.190          H  
ATOM   1041 1HD2 LEU A  69       5.070   0.093  -3.299  1.00  2.190          H  
ATOM   1042 2HD2 LEU A  69       4.315  -1.246  -2.424  1.00  2.190          H  
ATOM   1043 3HD2 LEU A  69       4.862  -1.463  -4.063  1.00  2.190          H  
ATOM   1044  N   VAL A  70       0.319  -3.708  -5.595  1.00  1.440          N  
ATOM   1045  CA  VAL A  70      -0.745  -4.701  -5.509  1.00  1.630          C  
ATOM   1046  C   VAL A  70      -0.352  -6.052  -6.090  1.00  1.630          C  
ATOM   1047  O   VAL A  70      -0.608  -7.086  -5.469  1.00  1.760          O  
ATOM   1048  CB  VAL A  70      -2.003  -4.202  -6.253  1.00  2.210          C  
ATOM   1049  CG1 VAL A  70      -3.068  -5.314  -6.362  1.00  2.210          C  
ATOM   1050  CG2 VAL A  70      -2.559  -3.027  -5.520  1.00  2.210          C  
ATOM   1051  H   VAL A  70       0.162  -2.794  -6.039  1.00  1.730          H  
ATOM   1052  HA  VAL A  70      -0.991  -4.836  -4.457  1.00  1.960          H  
ATOM   1053  HB  VAL A  70      -1.724  -3.902  -7.264  1.00  2.650          H  
ATOM   1054 1HG1 VAL A  70      -3.937  -4.925  -6.890  1.00  2.650          H  
ATOM   1055 2HG1 VAL A  70      -2.682  -6.171  -6.912  1.00  2.650          H  
ATOM   1056 3HG1 VAL A  70      -3.364  -5.635  -5.363  1.00  2.650          H  
ATOM   1057 1HG2 VAL A  70      -3.432  -2.654  -6.051  1.00  2.650          H  
ATOM   1058 2HG2 VAL A  70      -2.840  -3.329  -4.514  1.00  2.650          H  
ATOM   1059 3HG2 VAL A  70      -1.813  -2.245  -5.464  1.00  2.650          H  
ATOM   1060  N   VAL A  71       0.249  -6.054  -7.276  1.00  1.540          N  
ATOM   1061  CA  VAL A  71       0.624  -7.319  -7.894  1.00  1.650          C  
ATOM   1062  C   VAL A  71       1.938  -7.913  -7.375  1.00  1.700          C  
ATOM   1063  O   VAL A  71       2.065  -9.136  -7.212  1.00  1.880          O  
ATOM   1064  CB  VAL A  71       0.646  -7.188  -9.440  1.00  2.270          C  
ATOM   1065  CG1 VAL A  71      -0.740  -6.756  -9.917  1.00  2.270          C  
ATOM   1066  CG2 VAL A  71       1.701  -6.169  -9.909  1.00  2.270          C  
ATOM   1067  H   VAL A  71       0.392  -5.152  -7.747  1.00  1.850          H  
ATOM   1068  HA  VAL A  71      -0.165  -8.027  -7.653  1.00  1.980          H  
ATOM   1069  HB  VAL A  71       0.864  -8.161  -9.876  1.00  2.720          H  
ATOM   1070 1HG1 VAL A  71      -0.745  -6.687 -11.004  1.00  2.720          H  
ATOM   1071 2HG1 VAL A  71      -1.481  -7.487  -9.598  1.00  2.720          H  
ATOM   1072 3HG1 VAL A  71      -0.988  -5.782  -9.490  1.00  2.720          H  
ATOM   1073 1HG2 VAL A  71       1.674  -6.106 -10.994  1.00  2.720          H  
ATOM   1074 2HG2 VAL A  71       1.471  -5.209  -9.490  1.00  2.720          H  
ATOM   1075 3HG2 VAL A  71       2.692  -6.457  -9.612  1.00  2.720          H  
ATOM   1076  N   VAL A  72       2.930  -7.080  -7.091  1.00  1.610          N  
ATOM   1077  CA  VAL A  72       4.196  -7.623  -6.659  1.00  1.760          C  
ATOM   1078  C   VAL A  72       4.051  -8.381  -5.369  1.00  1.860          C  
ATOM   1079  O   VAL A  72       4.598  -9.469  -5.255  1.00  2.050          O  
ATOM   1080  CB  VAL A  72       5.305  -6.578  -6.582  1.00  2.400          C  
ATOM   1081  CG1 VAL A  72       6.556  -7.175  -5.913  1.00  2.400          C  
ATOM   1082  CG2 VAL A  72       5.667  -6.150  -7.982  1.00  2.400          C  
ATOM   1083  H   VAL A  72       2.819  -6.071  -7.189  1.00  1.930          H  
ATOM   1084  HA  VAL A  72       4.505  -8.323  -7.411  1.00  2.110          H  
ATOM   1085  HB  VAL A  72       4.956  -5.721  -6.011  1.00  2.880          H  
ATOM   1086 1HG1 VAL A  72       7.342  -6.416  -5.877  1.00  2.880          H  
ATOM   1087 2HG1 VAL A  72       6.342  -7.502  -4.900  1.00  2.880          H  
ATOM   1088 3HG1 VAL A  72       6.909  -8.030  -6.487  1.00  2.880          H  
ATOM   1089 1HG2 VAL A  72       6.457  -5.399  -7.934  1.00  2.880          H  
ATOM   1090 2HG2 VAL A  72       6.017  -7.009  -8.550  1.00  2.880          H  
ATOM   1091 3HG2 VAL A  72       4.791  -5.733  -8.467  1.00  2.880          H  
ATOM   1092  N   LEU A  73       3.263  -7.869  -4.428  1.00  1.770          N  
ATOM   1093  CA  LEU A  73       3.108  -8.542  -3.150  1.00  1.910          C  
ATOM   1094  C   LEU A  73       2.635 -10.002  -3.242  1.00  2.120          C  
ATOM   1095  O   LEU A  73       2.770 -10.735  -2.261  1.00  2.360          O  
ATOM   1096  CB  LEU A  73       2.124  -7.760  -2.263  1.00  2.620          C  
ATOM   1097  CG  LEU A  73       2.595  -6.364  -1.730  1.00  2.620          C  
ATOM   1098  CD1 LEU A  73       1.417  -5.663  -1.045  1.00  2.620          C  
ATOM   1099  CD2 LEU A  73       3.747  -6.526  -0.761  1.00  2.620          C  
ATOM   1100  H   LEU A  73       2.810  -6.957  -4.573  1.00  2.120          H  
ATOM   1101  HA  LEU A  73       4.079  -8.553  -2.678  1.00  2.290          H  
ATOM   1102 1HB  LEU A  73       1.217  -7.585  -2.854  1.00  3.140          H  
ATOM   1103 2HB  LEU A  73       1.856  -8.380  -1.408  1.00  3.140          H  
ATOM   1104  HG  LEU A  73       2.918  -5.759  -2.547  1.00  3.140          H  
ATOM   1105 1HD1 LEU A  73       1.732  -4.687  -0.686  1.00  3.140          H  
ATOM   1106 2HD1 LEU A  73       0.604  -5.538  -1.765  1.00  3.140          H  
ATOM   1107 3HD1 LEU A  73       1.070  -6.264  -0.204  1.00  3.140          H  
ATOM   1108 1HD2 LEU A  73       4.047  -5.545  -0.406  1.00  3.140          H  
ATOM   1109 2HD2 LEU A  73       3.430  -7.137   0.086  1.00  3.140          H  
ATOM   1110 3HD2 LEU A  73       4.586  -6.998  -1.249  1.00  3.140          H  
ATOM   1111  N   SER A  74       1.987 -10.411  -4.341  1.00  2.100          N  
ATOM   1112  CA  SER A  74       1.539 -11.802  -4.446  1.00  2.400          C  
ATOM   1113  C   SER A  74       1.967 -12.465  -5.767  1.00  2.480          C  
ATOM   1114  O   SER A  74       2.574 -13.555  -5.775  1.00  2.790          O  
ATOM   1115  CB  SER A  74       0.032 -11.872  -4.356  1.00  3.240          C  
ATOM   1116  OG  SER A  74      -0.557 -11.232  -5.460  1.00  3.240          O  
ATOM   1117  H   SER A  74       1.923  -9.797  -5.149  1.00  2.520          H  
ATOM   1118  HA  SER A  74       1.970 -12.372  -3.625  1.00  2.880          H  
ATOM   1119 1HB  SER A  74      -0.280 -12.918  -4.321  1.00  3.890          H  
ATOM   1120 2HB  SER A  74      -0.299 -11.397  -3.432  1.00  3.890          H  
ATOM   1121  HG  SER A  74      -1.504 -11.376  -5.377  1.00  3.890          H  
ATOM   1122  N   HIS A  75       1.705 -11.800  -6.904  1.00  2.330          N  
ATOM   1123  CA  HIS A  75       1.879 -12.415  -8.220  1.00  2.590          C  
ATOM   1124  C   HIS A  75       3.331 -12.577  -8.592  1.00  2.910          C  
ATOM   1125  O   HIS A  75       3.717 -13.555  -9.231  1.00  3.210          O  
ATOM   1126  CB  HIS A  75       1.164 -11.603  -9.313  1.00  3.520          C  
ATOM   1127  CG  HIS A  75      -0.343 -11.705  -9.277  1.00  3.520          C  
ATOM   1128  ND1 HIS A  75      -1.016 -12.868  -9.603  1.00  3.520          N  
ATOM   1129  CD2 HIS A  75      -1.298 -10.795  -8.964  1.00  3.520          C  
ATOM   1130  CE1 HIS A  75      -2.317 -12.666  -9.487  1.00  3.520          C  
ATOM   1131  NE2 HIS A  75      -2.514 -11.418  -9.104  1.00  3.520          N  
ATOM   1132  H   HIS A  75       1.309 -10.862  -6.855  1.00  2.800          H  
ATOM   1133  HA  HIS A  75       1.433 -13.408  -8.210  1.00  3.110          H  
ATOM   1134 1HB  HIS A  75       1.436 -10.555  -9.217  1.00  4.230          H  
ATOM   1135 2HB  HIS A  75       1.507 -11.933 -10.292  1.00  4.230          H  
ATOM   1136  HD1 HIS A  75      -0.625 -13.648 -10.094  1.00  4.230          H  
ATOM   1137  HD2 HIS A  75      -1.260  -9.762  -8.654  1.00  4.230          H  
ATOM   1138  HE1 HIS A  75      -3.024 -13.468  -9.701  1.00  4.230          H  
ATOM   1139  N   HIS A  76       4.159 -11.661  -8.125  1.00  3.030          N  
ATOM   1140  CA  HIS A  76       5.573 -11.747  -8.461  1.00  3.590          C  
ATOM   1141  C   HIS A  76       6.378 -12.445  -7.378  1.00  3.660          C  
ATOM   1142  O   HIS A  76       7.609 -12.463  -7.428  1.00  4.100          O  
ATOM   1143  CB  HIS A  76       6.143 -10.378  -8.777  1.00  4.800          C  
ATOM   1144  CG  HIS A  76       5.548  -9.811 -10.035  1.00  4.800          C  
ATOM   1145  ND1 HIS A  76       6.059 -10.095 -11.282  1.00  4.800          N  
ATOM   1146  CD2 HIS A  76       4.450  -9.045 -10.249  1.00  4.800          C  
ATOM   1147  CE1 HIS A  76       5.325  -9.502 -12.202  1.00  4.800          C  
ATOM   1148  NE2 HIS A  76       4.342  -8.866 -11.605  1.00  4.800          N  
ATOM   1149  H   HIS A  76       3.751 -10.870  -7.608  1.00  3.640          H  
ATOM   1150  HA  HIS A  76       5.684 -12.343  -9.367  1.00  4.310          H  
ATOM   1151 1HB  HIS A  76       5.996  -9.728  -7.950  1.00  5.760          H  
ATOM   1152 2HB  HIS A  76       7.219 -10.465  -8.922  1.00  5.760          H  
ATOM   1153  HD1 HIS A  76       6.939 -10.541 -11.472  1.00  5.760          H  
ATOM   1154  HD2 HIS A  76       3.715  -8.608  -9.592  1.00  5.760          H  
ATOM   1155  HE1 HIS A  76       5.574  -9.601 -13.257  1.00  5.760          H  
ATOM   1156  N   PHE A  77       5.687 -13.032  -6.397  1.00  3.390          N  
ATOM   1157  CA  PHE A  77       6.344 -13.806  -5.370  1.00  3.740          C  
ATOM   1158  C   PHE A  77       5.910 -15.236  -5.601  1.00  3.790          C  
ATOM   1159  O   PHE A  77       6.645 -16.181  -5.310  1.00  4.090          O  
ATOM   1160  CB  PHE A  77       5.986 -13.344  -3.951  1.00  5.100          C  
ATOM   1161  CG  PHE A  77       6.424 -11.932  -3.546  1.00  5.100          C  
ATOM   1162  CD1 PHE A  77       7.420 -11.219  -4.226  1.00  5.100          C  
ATOM   1163  CD2 PHE A  77       5.853 -11.334  -2.433  1.00  5.100          C  
ATOM   1164  CE1 PHE A  77       7.802  -9.968  -3.800  1.00  5.100          C  
ATOM   1165  CE2 PHE A  77       6.251 -10.081  -2.012  1.00  5.100          C  
ATOM   1166  CZ  PHE A  77       7.222  -9.406  -2.699  1.00  5.100          C  
ATOM   1167  H   PHE A  77       4.670 -13.003  -6.367  1.00  4.070          H  
ATOM   1168  HA  PHE A  77       7.424 -13.761  -5.501  1.00  4.490          H  
ATOM   1169 1HB  PHE A  77       4.901 -13.401  -3.830  1.00  6.120          H  
ATOM   1170 2HB  PHE A  77       6.419 -14.036  -3.240  1.00  6.120          H  
ATOM   1171  HD1 PHE A  77       7.907 -11.643  -5.098  1.00  6.120          H  
ATOM   1172  HD2 PHE A  77       5.076 -11.866  -1.878  1.00  6.120          H  
ATOM   1173  HE1 PHE A  77       8.577  -9.424  -4.340  1.00  6.120          H  
ATOM   1174  HE2 PHE A  77       5.788  -9.633  -1.132  1.00  6.120          H  
ATOM   1175  HZ  PHE A  77       7.536  -8.434  -2.373  1.00  6.120          H  
ATOM   1176  N   GLY A  78       4.702 -15.384  -6.165  1.00  3.720          N  
ATOM   1177  CA  GLY A  78       4.112 -16.691  -6.392  1.00  4.040          C  
ATOM   1178  C   GLY A  78       3.601 -17.237  -5.076  1.00  3.880          C  
ATOM   1179  O   GLY A  78       3.672 -18.440  -4.809  1.00  4.180          O  
ATOM   1180  H   GLY A  78       4.136 -14.562  -6.363  1.00  4.460          H  
ATOM   1181 1HA  GLY A  78       3.290 -16.598  -7.101  1.00  4.850          H  
ATOM   1182 2HA  GLY A  78       4.850 -17.366  -6.820  1.00  4.850          H  
ATOM   1183  N   LYS A  79       3.132 -16.337  -4.212  1.00  3.870          N  
ATOM   1184  CA  LYS A  79       2.707 -16.790  -2.899  1.00  4.250          C  
ATOM   1185  C   LYS A  79       1.280 -16.466  -2.529  1.00  4.310          C  
ATOM   1186  O   LYS A  79       0.747 -15.400  -2.841  1.00  4.820          O  
ATOM   1187  CB  LYS A  79       3.618 -16.183  -1.822  1.00  5.800          C  
ATOM   1188  CG  LYS A  79       5.120 -16.505  -1.955  1.00  5.800          C  
ATOM   1189  CD  LYS A  79       5.448 -17.974  -1.702  1.00  5.800          C  
ATOM   1190  CE  LYS A  79       6.954 -18.215  -1.769  1.00  5.800          C  
ATOM   1191  NZ  LYS A  79       7.300 -19.661  -1.592  1.00  5.800          N  
ATOM   1192  H   LYS A  79       3.034 -15.365  -4.525  1.00  4.640          H  
ATOM   1193  HA  LYS A  79       2.793 -17.873  -2.864  1.00  5.100          H  
ATOM   1194 1HB  LYS A  79       3.512 -15.098  -1.839  1.00  6.960          H  
ATOM   1195 2HB  LYS A  79       3.282 -16.521  -0.837  1.00  6.960          H  
ATOM   1196 1HG  LYS A  79       5.443 -16.264  -2.956  1.00  6.960          H  
ATOM   1197 2HG  LYS A  79       5.683 -15.889  -1.258  1.00  6.960          H  
ATOM   1198 1HD  LYS A  79       5.072 -18.274  -0.724  1.00  6.960          H  
ATOM   1199 2HD  LYS A  79       4.977 -18.592  -2.464  1.00  6.960          H  
ATOM   1200 1HE  LYS A  79       7.321 -17.878  -2.741  1.00  6.960          H  
ATOM   1201 2HE  LYS A  79       7.443 -17.637  -0.986  1.00  6.960          H  
ATOM   1202 1HZ  LYS A  79       8.302 -19.778  -1.647  1.00  6.960          H  
ATOM   1203 2HZ  LYS A  79       6.972 -19.984  -0.692  1.00  6.960          H  
ATOM   1204 3HZ  LYS A  79       6.858 -20.200  -2.326  1.00  6.960          H  
ATOM   1205  N   GLU A  80       0.695 -17.396  -1.794  1.00  4.160          N  
ATOM   1206  CA  GLU A  80      -0.596 -17.208  -1.170  1.00  4.530          C  
ATOM   1207  C   GLU A  80      -0.304 -16.403   0.075  1.00  3.990          C  
ATOM   1208  O   GLU A  80       0.681 -16.688   0.757  1.00  4.120          O  
ATOM   1209  CB  GLU A  80      -1.244 -18.550  -0.825  1.00  6.190          C  
ATOM   1210  CG  GLU A  80      -2.653 -18.449  -0.259  1.00  6.190          C  
ATOM   1211  CD  GLU A  80      -3.265 -19.791   0.009  1.00  6.190          C  
ATOM   1212  OE1 GLU A  80      -2.602 -20.776  -0.207  1.00  6.190          O  
ATOM   1213  OE2 GLU A  80      -4.399 -19.835   0.420  1.00  6.190          O  
ATOM   1214  H   GLU A  80       1.201 -18.260  -1.648  1.00  4.990          H  
ATOM   1215  HA  GLU A  80      -1.250 -16.634  -1.826  1.00  5.440          H  
ATOM   1216 1HB  GLU A  80      -1.287 -19.172  -1.718  1.00  7.430          H  
ATOM   1217 2HB  GLU A  80      -0.629 -19.070  -0.091  1.00  7.430          H  
ATOM   1218 1HG  GLU A  80      -2.623 -17.888   0.679  1.00  7.430          H  
ATOM   1219 2HG  GLU A  80      -3.279 -17.900  -0.959  1.00  7.430          H  
ATOM   1220  N   LEU A  81      -1.112 -15.399   0.360  1.00  3.620          N  
ATOM   1221  CA  LEU A  81      -0.864 -14.598   1.544  1.00  3.310          C  
ATOM   1222  C   LEU A  81      -1.648 -15.089   2.739  1.00  3.110          C  
ATOM   1223  O   LEU A  81      -2.803 -15.502   2.616  1.00  3.210          O  
ATOM   1224  CB  LEU A  81      -1.226 -13.137   1.261  1.00  4.760          C  
ATOM   1225  CG  LEU A  81      -0.453 -12.425   0.123  1.00  4.760          C  
ATOM   1226  CD1 LEU A  81      -0.996 -11.002  -0.009  1.00  4.760          C  
ATOM   1227  CD2 LEU A  81       1.051 -12.412   0.419  1.00  4.760          C  
ATOM   1228  H   LEU A  81      -1.901 -15.203  -0.238  1.00  4.340          H  
ATOM   1229  HA  LEU A  81       0.189 -14.671   1.807  1.00  3.970          H  
ATOM   1230 1HB  LEU A  81      -2.279 -13.102   1.003  1.00  5.710          H  
ATOM   1231 2HB  LEU A  81      -1.098 -12.573   2.151  1.00  5.710          H  
ATOM   1232  HG  LEU A  81      -0.622 -12.946  -0.823  1.00  5.710          H  
ATOM   1233 1HD1 LEU A  81      -0.471 -10.489  -0.817  1.00  5.710          H  
ATOM   1234 2HD1 LEU A  81      -2.061 -11.037  -0.234  1.00  5.710          H  
ATOM   1235 3HD1 LEU A  81      -0.839 -10.459   0.927  1.00  5.710          H  
ATOM   1236 1HD2 LEU A  81       1.568 -11.900  -0.390  1.00  5.710          H  
ATOM   1237 2HD2 LEU A  81       1.240 -11.890   1.353  1.00  5.710          H  
ATOM   1238 3HD2 LEU A  81       1.436 -13.426   0.489  1.00  5.710          H  
ATOM   1239  N   ARG A  82      -1.031 -14.988   3.911  1.00  3.010          N  
ATOM   1240  CA  ARG A  82      -1.704 -15.322   5.148  1.00  2.870          C  
ATOM   1241  C   ARG A  82      -2.812 -14.292   5.280  1.00  2.340          C  
ATOM   1242  O   ARG A  82      -2.619 -13.164   4.829  1.00  2.030          O  
ATOM   1243  CB  ARG A  82      -0.738 -15.251   6.320  1.00  4.070          C  
ATOM   1244  CG  ARG A  82       0.350 -16.312   6.302  1.00  4.070          C  
ATOM   1245  CD  ARG A  82       1.290 -16.159   7.437  1.00  4.070          C  
ATOM   1246  NE  ARG A  82       2.342 -17.170   7.404  1.00  4.070          N  
ATOM   1247  CZ  ARG A  82       3.366 -17.265   8.284  1.00  4.070          C  
ATOM   1248  NH1 ARG A  82       3.483 -16.402   9.275  1.00  4.070          N  
ATOM   1249  NH2 ARG A  82       4.259 -18.233   8.145  1.00  4.070          N  
ATOM   1250  H   ARG A  82      -0.058 -14.662   3.930  1.00  3.610          H  
ATOM   1251  HA  ARG A  82      -2.099 -16.329   5.064  1.00  3.440          H  
ATOM   1252 1HB  ARG A  82      -0.249 -14.285   6.324  1.00  4.890          H  
ATOM   1253 2HB  ARG A  82      -1.277 -15.344   7.258  1.00  4.890          H  
ATOM   1254 1HG  ARG A  82      -0.107 -17.298   6.366  1.00  4.890          H  
ATOM   1255 2HG  ARG A  82       0.919 -16.236   5.374  1.00  4.890          H  
ATOM   1256 1HD  ARG A  82       1.757 -15.173   7.378  1.00  4.890          H  
ATOM   1257 2HD  ARG A  82       0.745 -16.255   8.375  1.00  4.890          H  
ATOM   1258  HE  ARG A  82       2.299 -17.857   6.662  1.00  4.890          H  
ATOM   1259 1HH1 ARG A  82       2.808 -15.662   9.387  1.00  4.890          H  
ATOM   1260 2HH1 ARG A  82       4.251 -16.481   9.927  1.00  4.890          H  
ATOM   1261 1HH2 ARG A  82       4.173 -18.896   7.386  1.00  4.890          H  
ATOM   1262 2HH2 ARG A  82       5.027 -18.313   8.796  1.00  4.890          H  
ATOM   1263  N   PRO A  83      -3.959 -14.584   5.906  1.00  2.450          N  
ATOM   1264  CA  PRO A  83      -5.047 -13.635   6.070  1.00  2.420          C  
ATOM   1265  C   PRO A  83      -4.590 -12.256   6.546  1.00  2.140          C  
ATOM   1266  O   PRO A  83      -5.074 -11.252   6.032  1.00  2.320          O  
ATOM   1267  CB  PRO A  83      -5.910 -14.337   7.124  1.00  3.630          C  
ATOM   1268  CG  PRO A  83      -5.682 -15.818   6.858  1.00  3.630          C  
ATOM   1269  CD  PRO A  83      -4.213 -15.925   6.488  1.00  3.630          C  
ATOM   1270  HA  PRO A  83      -5.591 -13.549   5.116  1.00  2.900          H  
ATOM   1271 1HB  PRO A  83      -5.603 -14.024   8.135  1.00  4.360          H  
ATOM   1272 2HB  PRO A  83      -6.962 -14.036   7.005  1.00  4.360          H  
ATOM   1273 1HG  PRO A  83      -5.943 -16.410   7.751  1.00  4.360          H  
ATOM   1274 2HG  PRO A  83      -6.344 -16.161   6.047  1.00  4.360          H  
ATOM   1275 1HD  PRO A  83      -3.593 -16.107   7.377  1.00  4.360          H  
ATOM   1276 2HD  PRO A  83      -4.114 -16.717   5.732  1.00  4.360          H  
ATOM   1277  N   SER A  84      -3.593 -12.193   7.441  1.00  2.090          N  
ATOM   1278  CA  SER A  84      -3.134 -10.897   7.918  1.00  2.340          C  
ATOM   1279  C   SER A  84      -2.318 -10.149   6.871  1.00  2.270          C  
ATOM   1280  O   SER A  84      -2.328  -8.917   6.838  1.00  2.420          O  
ATOM   1281  CB  SER A  84      -2.294 -11.085   9.160  1.00  3.180          C  
ATOM   1282  OG  SER A  84      -1.125 -11.806   8.865  1.00  3.180          O  
ATOM   1283  H   SER A  84      -3.179 -13.022   7.841  1.00  2.510          H  
ATOM   1284  HA  SER A  84      -4.011 -10.294   8.170  1.00  2.810          H  
ATOM   1285 1HB  SER A  84      -2.031 -10.108   9.568  1.00  3.810          H  
ATOM   1286 2HB  SER A  84      -2.873 -11.612   9.916  1.00  3.810          H  
ATOM   1287  HG  SER A  84      -0.613 -11.823   9.682  1.00  3.810          H  
ATOM   1288  N   GLN A  85      -1.615 -10.883   6.010  1.00  2.200          N  
ATOM   1289  CA  GLN A  85      -0.802 -10.279   4.973  1.00  2.290          C  
ATOM   1290  C   GLN A  85      -1.731  -9.739   3.911  1.00  2.030          C  
ATOM   1291  O   GLN A  85      -1.496  -8.668   3.340  1.00  1.980          O  
ATOM   1292  CB  GLN A  85       0.163 -11.300   4.389  1.00  3.170          C  
ATOM   1293  CG  GLN A  85       1.257 -11.744   5.322  1.00  3.170          C  
ATOM   1294  CD  GLN A  85       2.104 -12.869   4.726  1.00  3.170          C  
ATOM   1295  OE1 GLN A  85       1.592 -13.842   4.126  1.00  3.170          O  
ATOM   1296  NE2 GLN A  85       3.416 -12.743   4.883  1.00  3.170          N  
ATOM   1297  H   GLN A  85      -1.675 -11.895   6.045  1.00  2.640          H  
ATOM   1298  HA  GLN A  85      -0.236  -9.452   5.397  1.00  2.750          H  
ATOM   1299 1HB  GLN A  85      -0.385 -12.186   4.149  1.00  3.800          H  
ATOM   1300 2HB  GLN A  85       0.607 -10.914   3.475  1.00  3.800          H  
ATOM   1301 1HG  GLN A  85       1.906 -10.894   5.522  1.00  3.800          H  
ATOM   1302 2HG  GLN A  85       0.809 -12.093   6.251  1.00  3.800          H  
ATOM   1303 1HE2 GLN A  85       4.037 -13.440   4.517  1.00  3.800          H  
ATOM   1304 2HE2 GLN A  85       3.795 -11.950   5.367  1.00  3.800          H  
ATOM   1305  N   ALA A  86      -2.795 -10.504   3.651  1.00  1.990          N  
ATOM   1306  CA  ALA A  86      -3.797 -10.124   2.680  1.00  2.010          C  
ATOM   1307  C   ALA A  86      -4.484  -8.835   3.129  1.00  1.800          C  
ATOM   1308  O   ALA A  86      -4.708  -7.927   2.310  1.00  1.850          O  
ATOM   1309  CB  ALA A  86      -4.799 -11.248   2.515  1.00  2.810          C  
ATOM   1310  H   ALA A  86      -2.882 -11.391   4.155  1.00  2.390          H  
ATOM   1311  HA  ALA A  86      -3.305  -9.936   1.730  1.00  2.410          H  
ATOM   1312 1HB  ALA A  86      -5.543 -10.968   1.773  1.00  3.370          H  
ATOM   1313 2HB  ALA A  86      -4.279 -12.151   2.192  1.00  3.370          H  
ATOM   1314 3HB  ALA A  86      -5.288 -11.438   3.467  1.00  3.370          H  
ATOM   1315  N   GLU A  87      -4.775  -8.739   4.441  1.00  1.740          N  
ATOM   1316  CA  GLU A  87      -5.383  -7.549   5.019  1.00  1.820          C  
ATOM   1317  C   GLU A  87      -4.462  -6.349   4.906  1.00  1.660          C  
ATOM   1318  O   GLU A  87      -4.925  -5.262   4.554  1.00  1.640          O  
ATOM   1319  CB  GLU A  87      -5.767  -7.768   6.484  1.00  2.520          C  
ATOM   1320  CG  GLU A  87      -6.966  -8.689   6.714  1.00  2.520          C  
ATOM   1321  CD  GLU A  87      -7.188  -9.004   8.179  1.00  2.520          C  
ATOM   1322  OE1 GLU A  87      -6.353  -8.639   8.977  1.00  2.520          O  
ATOM   1323  OE2 GLU A  87      -8.186  -9.608   8.496  1.00  2.520          O  
ATOM   1324  H   GLU A  87      -4.611  -9.552   5.042  1.00  2.090          H  
ATOM   1325  HA  GLU A  87      -6.294  -7.330   4.463  1.00  2.180          H  
ATOM   1326 1HB  GLU A  87      -4.917  -8.196   7.011  1.00  3.020          H  
ATOM   1327 2HB  GLU A  87      -5.988  -6.808   6.948  1.00  3.020          H  
ATOM   1328 1HG  GLU A  87      -7.854  -8.190   6.331  1.00  3.020          H  
ATOM   1329 2HG  GLU A  87      -6.841  -9.602   6.153  1.00  3.020          H  
ATOM   1330  N   PHE A  88      -3.152  -6.530   5.138  1.00  1.710          N  
ATOM   1331  CA  PHE A  88      -2.264  -5.391   4.985  1.00  1.830          C  
ATOM   1332  C   PHE A  88      -2.188  -4.967   3.535  1.00  1.650          C  
ATOM   1333  O   PHE A  88      -2.357  -3.789   3.236  1.00  1.650          O  
ATOM   1334  CB  PHE A  88      -0.845  -5.665   5.490  1.00  2.510          C  
ATOM   1335  CG  PHE A  88      -0.688  -5.573   6.979  1.00  2.510          C  
ATOM   1336  CD1 PHE A  88      -0.456  -6.698   7.747  1.00  2.510          C  
ATOM   1337  CD2 PHE A  88      -0.782  -4.341   7.618  1.00  2.510          C  
ATOM   1338  CE1 PHE A  88      -0.326  -6.605   9.114  1.00  2.510          C  
ATOM   1339  CE2 PHE A  88      -0.654  -4.244   8.984  1.00  2.510          C  
ATOM   1340  CZ  PHE A  88      -0.428  -5.378   9.733  1.00  2.510          C  
ATOM   1341  H   PHE A  88      -2.806  -7.428   5.493  1.00  2.050          H  
ATOM   1342  HA  PHE A  88      -2.673  -4.565   5.562  1.00  2.200          H  
ATOM   1343 1HB  PHE A  88      -0.549  -6.669   5.179  1.00  3.020          H  
ATOM   1344 2HB  PHE A  88      -0.154  -4.964   5.030  1.00  3.020          H  
ATOM   1345  HD1 PHE A  88      -0.373  -7.668   7.263  1.00  3.020          H  
ATOM   1346  HD2 PHE A  88      -0.966  -3.442   7.025  1.00  3.020          H  
ATOM   1347  HE1 PHE A  88      -0.146  -7.504   9.705  1.00  3.020          H  
ATOM   1348  HE2 PHE A  88      -0.735  -3.274   9.473  1.00  3.020          H  
ATOM   1349  HZ  PHE A  88      -0.331  -5.304  10.814  1.00  3.020          H  
ATOM   1350  N   GLY A  89      -2.041  -5.914   2.601  1.00  1.650          N  
ATOM   1351  CA  GLY A  89      -1.950  -5.525   1.197  1.00  1.730          C  
ATOM   1352  C   GLY A  89      -3.196  -4.751   0.766  1.00  1.510          C  
ATOM   1353  O   GLY A  89      -3.110  -3.760   0.023  1.00  1.500          O  
ATOM   1354  H   GLY A  89      -1.941  -6.898   2.870  1.00  1.980          H  
ATOM   1355 1HA  GLY A  89      -1.063  -4.910   1.046  1.00  2.080          H  
ATOM   1356 2HA  GLY A  89      -1.838  -6.419   0.583  1.00  2.080          H  
ATOM   1357  N   THR A  90      -4.357  -5.182   1.267  1.00  1.480          N  
ATOM   1358  CA  THR A  90      -5.609  -4.527   0.968  1.00  1.520          C  
ATOM   1359  C   THR A  90      -5.607  -3.116   1.546  1.00  1.320          C  
ATOM   1360  O   THR A  90      -5.959  -2.153   0.854  1.00  1.330          O  
ATOM   1361  CB  THR A  90      -6.787  -5.326   1.565  1.00  2.110          C  
ATOM   1362  OG1 THR A  90      -6.810  -6.647   0.993  1.00  2.110          O  
ATOM   1363  CG2 THR A  90      -8.105  -4.622   1.256  1.00  2.110          C  
ATOM   1364  H   THR A  90      -4.369  -6.031   1.836  1.00  1.780          H  
ATOM   1365  HA  THR A  90      -5.725  -4.463  -0.112  1.00  1.820          H  
ATOM   1366  HB  THR A  90      -6.665  -5.409   2.641  1.00  2.530          H  
ATOM   1367  HG1 THR A  90      -6.037  -7.160   1.333  1.00  2.530          H  
ATOM   1368 1HG2 THR A  90      -8.924  -5.201   1.677  1.00  2.530          H  
ATOM   1369 2HG2 THR A  90      -8.112  -3.623   1.691  1.00  2.530          H  
ATOM   1370 3HG2 THR A  90      -8.229  -4.548   0.177  1.00  2.530          H  
ATOM   1371  N   ALA A  91      -5.226  -2.996   2.823  1.00  1.260          N  
ATOM   1372  CA  ALA A  91      -5.195  -1.726   3.525  1.00  1.320          C  
ATOM   1373  C   ALA A  91      -4.239  -0.717   2.910  1.00  1.210          C  
ATOM   1374  O   ALA A  91      -4.583   0.471   2.816  1.00  1.260          O  
ATOM   1375  CB  ALA A  91      -4.796  -1.956   4.967  1.00  1.820          C  
ATOM   1376  H   ALA A  91      -4.978  -3.841   3.346  1.00  1.510          H  
ATOM   1377  HA  ALA A  91      -6.199  -1.307   3.493  1.00  1.580          H  
ATOM   1378 1HB  ALA A  91      -4.810  -1.013   5.506  1.00  2.190          H  
ATOM   1379 2HB  ALA A  91      -5.494  -2.655   5.427  1.00  2.190          H  
ATOM   1380 3HB  ALA A  91      -3.793  -2.378   4.994  1.00  2.190          H  
ATOM   1381  N   THR A  92      -3.058  -1.171   2.458  1.00  1.270          N  
ATOM   1382  CA  THR A  92      -2.114  -0.229   1.891  1.00  1.450          C  
ATOM   1383  C   THR A  92      -2.642   0.285   0.572  1.00  1.270          C  
ATOM   1384  O   THR A  92      -2.551   1.486   0.321  1.00  1.260          O  
ATOM   1385  CB  THR A  92      -0.692  -0.816   1.685  1.00  1.960          C  
ATOM   1386  OG1 THR A  92      -0.748  -1.936   0.808  1.00  1.960          O  
ATOM   1387  CG2 THR A  92      -0.093  -1.253   3.023  1.00  1.960          C  
ATOM   1388  H   THR A  92      -2.807  -2.156   2.564  1.00  1.520          H  
ATOM   1389  HA  THR A  92      -2.021   0.616   2.571  1.00  1.740          H  
ATOM   1390  HB  THR A  92      -0.049  -0.055   1.241  1.00  2.350          H  
ATOM   1391  HG1 THR A  92       0.131  -2.121   0.480  1.00  2.350          H  
ATOM   1392 1HG2 THR A  92       0.901  -1.659   2.863  1.00  2.350          H  
ATOM   1393 2HG2 THR A  92      -0.030  -0.391   3.684  1.00  2.350          H  
ATOM   1394 3HG2 THR A  92      -0.713  -2.007   3.477  1.00  2.350          H  
ATOM   1395  N   MET A  93      -3.280  -0.567  -0.247  1.00  1.280          N  
ATOM   1396  CA  MET A  93      -3.798  -0.027  -1.495  1.00  1.380          C  
ATOM   1397  C   MET A  93      -5.032   0.834  -1.257  1.00  1.270          C  
ATOM   1398  O   MET A  93      -5.258   1.804  -1.984  1.00  1.370          O  
ATOM   1399  CB  MET A  93      -4.091  -1.087  -2.539  1.00  1.890          C  
ATOM   1400  CG  MET A  93      -4.437  -0.456  -3.918  1.00  1.890          C  
ATOM   1401  SD  MET A  93      -3.023   0.474  -4.632  1.00  1.890          S  
ATOM   1402  CE  MET A  93      -3.848   1.801  -5.515  1.00  1.890          C  
ATOM   1403  H   MET A  93      -3.306  -1.572  -0.025  1.00  1.540          H  
ATOM   1404  HA  MET A  93      -3.031   0.614  -1.912  1.00  1.660          H  
ATOM   1405 1HB  MET A  93      -3.223  -1.734  -2.653  1.00  2.270          H  
ATOM   1406 2HB  MET A  93      -4.927  -1.708  -2.205  1.00  2.270          H  
ATOM   1407 1HG  MET A  93      -4.713  -1.242  -4.608  1.00  2.270          H  
ATOM   1408 2HG  MET A  93      -5.289   0.214  -3.837  1.00  2.270          H  
ATOM   1409 1HE  MET A  93      -3.106   2.430  -6.001  1.00  2.270          H  
ATOM   1410 2HE  MET A  93      -4.511   1.378  -6.270  1.00  2.270          H  
ATOM   1411 3HE  MET A  93      -4.432   2.399  -4.812  1.00  2.270          H  
ATOM   1412  N   PHE A  94      -5.845   0.501  -0.254  1.00  1.200          N  
ATOM   1413  CA  PHE A  94      -7.008   1.326   0.017  1.00  1.350          C  
ATOM   1414  C   PHE A  94      -6.598   2.747   0.326  1.00  1.200          C  
ATOM   1415  O   PHE A  94      -7.090   3.697  -0.295  1.00  1.300          O  
ATOM   1416  CB  PHE A  94      -7.823   0.806   1.192  1.00  1.830          C  
ATOM   1417  CG  PHE A  94      -8.913   1.767   1.569  1.00  1.830          C  
ATOM   1418  CD1 PHE A  94     -10.074   1.852   0.825  1.00  1.830          C  
ATOM   1419  CD2 PHE A  94      -8.762   2.615   2.668  1.00  1.830          C  
ATOM   1420  CE1 PHE A  94     -11.059   2.753   1.162  1.00  1.830          C  
ATOM   1421  CE2 PHE A  94      -9.742   3.511   3.002  1.00  1.830          C  
ATOM   1422  CZ  PHE A  94     -10.893   3.582   2.249  1.00  1.830          C  
ATOM   1423  H   PHE A  94      -5.677  -0.347   0.297  1.00  1.440          H  
ATOM   1424  HA  PHE A  94      -7.638   1.334  -0.871  1.00  1.620          H  
ATOM   1425 1HB  PHE A  94      -8.267  -0.155   0.941  1.00  2.200          H  
ATOM   1426 2HB  PHE A  94      -7.175   0.657   2.053  1.00  2.200          H  
ATOM   1427  HD1 PHE A  94     -10.205   1.200  -0.040  1.00  2.200          H  
ATOM   1428  HD2 PHE A  94      -7.850   2.565   3.263  1.00  2.200          H  
ATOM   1429  HE1 PHE A  94     -11.968   2.813   0.567  1.00  2.200          H  
ATOM   1430  HE2 PHE A  94      -9.611   4.169   3.861  1.00  2.200          H  
ATOM   1431  HZ  PHE A  94     -11.671   4.295   2.513  1.00  2.200          H  
ATOM   1432  N   VAL A  95      -5.686   2.908   1.284  1.00  1.100          N  
ATOM   1433  CA  VAL A  95      -5.302   4.253   1.635  1.00  1.170          C  
ATOM   1434  C   VAL A  95      -4.544   4.900   0.481  1.00  1.050          C  
ATOM   1435  O   VAL A  95      -4.624   6.114   0.316  1.00  1.090          O  
ATOM   1436  CB  VAL A  95      -4.499   4.308   2.951  1.00  1.610          C  
ATOM   1437  CG1 VAL A  95      -3.069   3.809   2.769  1.00  1.610          C  
ATOM   1438  CG2 VAL A  95      -4.532   5.738   3.476  1.00  1.610          C  
ATOM   1439  H   VAL A  95      -5.297   2.091   1.772  1.00  1.320          H  
ATOM   1440  HA  VAL A  95      -6.214   4.824   1.801  1.00  1.400          H  
ATOM   1441  HB  VAL A  95      -4.974   3.643   3.672  1.00  1.930          H  
ATOM   1442 1HG1 VAL A  95      -2.555   3.841   3.727  1.00  1.930          H  
ATOM   1443 2HG1 VAL A  95      -3.095   2.788   2.411  1.00  1.930          H  
ATOM   1444 3HG1 VAL A  95      -2.529   4.431   2.062  1.00  1.930          H  
ATOM   1445 1HG2 VAL A  95      -3.999   5.791   4.422  1.00  1.930          H  
ATOM   1446 2HG2 VAL A  95      -4.064   6.396   2.769  1.00  1.930          H  
ATOM   1447 3HG2 VAL A  95      -5.566   6.049   3.624  1.00  1.930          H  
ATOM   1448  N   PHE A  96      -3.790   4.102  -0.296  1.00  1.090          N  
ATOM   1449  CA  PHE A  96      -3.025   4.613  -1.419  1.00  1.270          C  
ATOM   1450  C   PHE A  96      -3.999   5.319  -2.365  1.00  1.280          C  
ATOM   1451  O   PHE A  96      -3.758   6.447  -2.805  1.00  1.350          O  
ATOM   1452  CB  PHE A  96      -2.353   3.450  -2.177  1.00  1.710          C  
ATOM   1453  CG  PHE A  96      -1.346   3.811  -3.166  1.00  1.710          C  
ATOM   1454  CD1 PHE A  96      -0.019   3.610  -2.814  1.00  1.710          C  
ATOM   1455  CD2 PHE A  96      -1.629   4.403  -4.382  1.00  1.710          C  
ATOM   1456  CE1 PHE A  96       0.983   3.980  -3.637  1.00  1.710          C  
ATOM   1457  CE2 PHE A  96      -0.600   4.775  -5.202  1.00  1.710          C  
ATOM   1458  CZ  PHE A  96       0.702   4.560  -4.813  1.00  1.710          C  
ATOM   1459  H   PHE A  96      -3.708   3.105  -0.078  1.00  1.310          H  
ATOM   1460  HA  PHE A  96      -2.294   5.317  -1.048  1.00  1.520          H  
ATOM   1461 1HB  PHE A  96      -1.879   2.805  -1.473  1.00  2.050          H  
ATOM   1462 2HB  PHE A  96      -3.112   2.877  -2.678  1.00  2.050          H  
ATOM   1463  HD1 PHE A  96       0.223   3.153  -1.848  1.00  2.050          H  
ATOM   1464  HD2 PHE A  96      -2.662   4.585  -4.676  1.00  2.050          H  
ATOM   1465  HE1 PHE A  96       2.022   3.815  -3.335  1.00  2.050          H  
ATOM   1466  HE2 PHE A  96      -0.806   5.246  -6.152  1.00  2.050          H  
ATOM   1467  HZ  PHE A  96       1.515   4.856  -5.442  1.00  2.050          H  
ATOM   1468  N   LEU A  97      -5.110   4.640  -2.673  1.00  1.360          N  
ATOM   1469  CA  LEU A  97      -6.128   5.161  -3.571  1.00  1.640          C  
ATOM   1470  C   LEU A  97      -6.750   6.459  -3.052  1.00  1.640          C  
ATOM   1471  O   LEU A  97      -7.076   7.341  -3.846  1.00  1.890          O  
ATOM   1472  CB  LEU A  97      -7.203   4.091  -3.802  1.00  2.180          C  
ATOM   1473  CG  LEU A  97      -8.334   4.411  -4.825  1.00  2.180          C  
ATOM   1474  CD1 LEU A  97      -7.736   4.678  -6.223  1.00  2.180          C  
ATOM   1475  CD2 LEU A  97      -9.288   3.217  -4.870  1.00  2.180          C  
ATOM   1476  H   LEU A  97      -5.223   3.688  -2.302  1.00  1.630          H  
ATOM   1477  HA  LEU A  97      -5.639   5.371  -4.510  1.00  1.970          H  
ATOM   1478 1HB  LEU A  97      -6.707   3.177  -4.121  1.00  2.620          H  
ATOM   1479 2HB  LEU A  97      -7.678   3.887  -2.839  1.00  2.620          H  
ATOM   1480  HG  LEU A  97      -8.881   5.303  -4.510  1.00  2.620          H  
ATOM   1481 1HD1 LEU A  97      -8.543   4.888  -6.924  1.00  2.620          H  
ATOM   1482 2HD1 LEU A  97      -7.073   5.536  -6.195  1.00  2.620          H  
ATOM   1483 3HD1 LEU A  97      -7.184   3.801  -6.559  1.00  2.620          H  
ATOM   1484 1HD2 LEU A  97     -10.095   3.418  -5.576  1.00  2.620          H  
ATOM   1485 2HD2 LEU A  97      -8.741   2.327  -5.187  1.00  2.620          H  
ATOM   1486 3HD2 LEU A  97      -9.706   3.051  -3.877  1.00  2.620          H  
ATOM   1487  N   VAL A  98      -6.952   6.560  -1.731  1.00  1.480          N  
ATOM   1488  CA  VAL A  98      -7.490   7.774  -1.096  1.00  1.660          C  
ATOM   1489  C   VAL A  98      -6.501   8.942  -1.246  1.00  1.530          C  
ATOM   1490  O   VAL A  98      -6.884  10.090  -1.534  1.00  1.650          O  
ATOM   1491  CB  VAL A  98      -7.762   7.525   0.409  1.00  2.250          C  
ATOM   1492  CG1 VAL A  98      -8.136   8.834   1.122  1.00  2.250          C  
ATOM   1493  CG2 VAL A  98      -8.878   6.492   0.561  1.00  2.250          C  
ATOM   1494  H   VAL A  98      -6.734   5.732  -1.163  1.00  1.780          H  
ATOM   1495  HA  VAL A  98      -8.426   8.036  -1.591  1.00  1.990          H  
ATOM   1496  HB  VAL A  98      -6.856   7.149   0.876  1.00  2.700          H  
ATOM   1497 1HG1 VAL A  98      -8.311   8.630   2.176  1.00  2.700          H  
ATOM   1498 2HG1 VAL A  98      -7.332   9.562   1.035  1.00  2.700          H  
ATOM   1499 3HG1 VAL A  98      -9.042   9.245   0.676  1.00  2.700          H  
ATOM   1500 1HG2 VAL A  98      -9.058   6.297   1.616  1.00  2.700          H  
ATOM   1501 2HG2 VAL A  98      -9.787   6.870   0.099  1.00  2.700          H  
ATOM   1502 3HG2 VAL A  98      -8.595   5.566   0.074  1.00  2.700          H  
ATOM   1503  N   LEU A  99      -5.243   8.637  -0.964  1.00  1.380          N  
ATOM   1504  CA  LEU A  99      -4.162   9.588  -1.033  1.00  1.430          C  
ATOM   1505  C   LEU A  99      -3.905  10.065  -2.464  1.00  1.310          C  
ATOM   1506  O   LEU A  99      -3.569  11.230  -2.669  1.00  1.380          O  
ATOM   1507  CB  LEU A  99      -2.936   8.982  -0.373  1.00  1.980          C  
ATOM   1508  CG  LEU A  99      -3.024   8.779   1.170  1.00  1.980          C  
ATOM   1509  CD1 LEU A  99      -1.892   7.915   1.627  1.00  1.980          C  
ATOM   1510  CD2 LEU A  99      -2.912  10.104   1.891  1.00  1.980          C  
ATOM   1511  H   LEU A  99      -5.028   7.680  -0.666  1.00  1.660          H  
ATOM   1512  HA  LEU A  99      -4.453  10.447  -0.459  1.00  1.720          H  
ATOM   1513 1HB  LEU A  99      -2.737   8.018  -0.830  1.00  2.380          H  
ATOM   1514 2HB  LEU A  99      -2.119   9.642  -0.551  1.00  2.380          H  
ATOM   1515  HG  LEU A  99      -3.968   8.301   1.412  1.00  2.380          H  
ATOM   1516 1HD1 LEU A  99      -1.958   7.764   2.701  1.00  2.380          H  
ATOM   1517 2HD1 LEU A  99      -1.951   6.950   1.121  1.00  2.380          H  
ATOM   1518 3HD1 LEU A  99      -0.962   8.401   1.394  1.00  2.380          H  
ATOM   1519 1HD2 LEU A  99      -2.970   9.931   2.965  1.00  2.380          H  
ATOM   1520 2HD2 LEU A  99      -1.963  10.563   1.655  1.00  2.380          H  
ATOM   1521 3HD2 LEU A  99      -3.696  10.761   1.608  1.00  2.380          H  
ATOM   1522  N   LEU A 100      -4.120   9.230  -3.483  1.00  1.210          N  
ATOM   1523  CA  LEU A 100      -3.874   9.742  -4.825  1.00  1.230          C  
ATOM   1524  C   LEU A 100      -4.608  11.076  -5.122  1.00  1.230          C  
ATOM   1525  O   LEU A 100      -3.926  12.013  -5.546  1.00  1.300          O  
ATOM   1526  CB  LEU A 100      -4.203   8.650  -5.890  1.00  1.710          C  
ATOM   1527  CG  LEU A 100      -3.192   7.551  -6.139  1.00  1.710          C  
ATOM   1528  CD1 LEU A 100      -3.810   6.441  -6.970  1.00  1.710          C  
ATOM   1529  CD2 LEU A 100      -2.043   8.133  -6.937  1.00  1.710          C  
ATOM   1530  H   LEU A 100      -4.350   8.247  -3.300  1.00  1.450          H  
ATOM   1531  HA  LEU A 100      -2.813   9.953  -4.891  1.00  1.480          H  
ATOM   1532 1HB  LEU A 100      -5.045   8.086  -5.513  1.00  2.060          H  
ATOM   1533 2HB  LEU A 100      -4.482   9.091  -6.826  1.00  2.060          H  
ATOM   1534  HG  LEU A 100      -2.861   7.145  -5.203  1.00  2.060          H  
ATOM   1535 1HD1 LEU A 100      -3.070   5.665  -7.156  1.00  2.060          H  
ATOM   1536 2HD1 LEU A 100      -4.648   6.013  -6.444  1.00  2.060          H  
ATOM   1537 3HD1 LEU A 100      -4.154   6.849  -7.919  1.00  2.060          H  
ATOM   1538 1HD2 LEU A 100      -1.327   7.370  -7.131  1.00  2.060          H  
ATOM   1539 2HD2 LEU A 100      -2.417   8.516  -7.882  1.00  2.060          H  
ATOM   1540 3HD2 LEU A 100      -1.581   8.933  -6.403  1.00  2.060          H  
ATOM   1541  N   PRO A 101      -5.952  11.235  -4.995  1.00  1.250          N  
ATOM   1542  CA  PRO A 101      -6.636  12.518  -5.119  1.00  1.340          C  
ATOM   1543  C   PRO A 101      -6.043  13.602  -4.223  1.00  1.340          C  
ATOM   1544  O   PRO A 101      -5.903  14.756  -4.654  1.00  1.400          O  
ATOM   1545  CB  PRO A 101      -8.058  12.164  -4.686  1.00  2.010          C  
ATOM   1546  CG  PRO A 101      -8.210  10.731  -5.100  1.00  2.010          C  
ATOM   1547  CD  PRO A 101      -6.867  10.106  -4.836  1.00  2.010          C  
ATOM   1548  HA  PRO A 101      -6.616  12.833  -6.171  1.00  1.610          H  
ATOM   1549 1HB  PRO A 101      -8.166  12.301  -3.598  1.00  2.410          H  
ATOM   1550 2HB  PRO A 101      -8.781  12.835  -5.172  1.00  2.410          H  
ATOM   1551 1HG  PRO A 101      -9.005  10.246  -4.510  1.00  2.410          H  
ATOM   1552 2HG  PRO A 101      -8.508  10.662  -6.153  1.00  2.410          H  
ATOM   1553 1HD  PRO A 101      -6.820   9.710  -3.856  1.00  2.410          H  
ATOM   1554 2HD  PRO A 101      -6.742   9.356  -5.591  1.00  2.410          H  
ATOM   1555  N   LEU A 102      -5.657  13.224  -2.992  1.00  1.360          N  
ATOM   1556  CA  LEU A 102      -5.056  14.192  -2.079  1.00  1.510          C  
ATOM   1557  C   LEU A 102      -3.734  14.743  -2.618  1.00  1.540          C  
ATOM   1558  O   LEU A 102      -3.435  15.917  -2.406  1.00  1.650          O  
ATOM   1559  CB  LEU A 102      -4.932  13.594  -0.676  1.00  2.050          C  
ATOM   1560  CG  LEU A 102      -6.298  13.356   0.080  1.00  2.050          C  
ATOM   1561  CD1 LEU A 102      -6.059  12.538   1.338  1.00  2.050          C  
ATOM   1562  CD2 LEU A 102      -6.927  14.704   0.469  1.00  2.050          C  
ATOM   1563  H   LEU A 102      -5.848  12.266  -2.651  1.00  1.630          H  
ATOM   1564  HA  LEU A 102      -5.728  15.038  -2.019  1.00  1.810          H  
ATOM   1565 1HB  LEU A 102      -4.420  12.661  -0.751  1.00  2.460          H  
ATOM   1566 2HB  LEU A 102      -4.334  14.269  -0.070  1.00  2.460          H  
ATOM   1567  HG  LEU A 102      -6.983  12.801  -0.567  1.00  2.460          H  
ATOM   1568 1HD1 LEU A 102      -7.008  12.377   1.849  1.00  2.460          H  
ATOM   1569 2HD1 LEU A 102      -5.649  11.589   1.068  1.00  2.460          H  
ATOM   1570 3HD1 LEU A 102      -5.375  13.063   2.000  1.00  2.460          H  
ATOM   1571 1HD2 LEU A 102      -7.863  14.517   0.995  1.00  2.460          H  
ATOM   1572 2HD2 LEU A 102      -6.247  15.248   1.125  1.00  2.460          H  
ATOM   1573 3HD2 LEU A 102      -7.137  15.307  -0.404  1.00  2.460          H  
ATOM   1574  N   VAL A 103      -2.930  13.888  -3.264  1.00  1.540          N  
ATOM   1575  CA  VAL A 103      -1.677  14.323  -3.890  1.00  1.730          C  
ATOM   1576  C   VAL A 103      -1.927  15.181  -5.105  1.00  1.760          C  
ATOM   1577  O   VAL A 103      -1.308  16.221  -5.272  1.00  1.990          O  
ATOM   1578  CB  VAL A 103      -0.758  13.158  -4.294  1.00  2.350          C  
ATOM   1579  CG1 VAL A 103       0.429  13.646  -5.152  1.00  2.350          C  
ATOM   1580  CG2 VAL A 103      -0.199  12.582  -3.082  1.00  2.350          C  
ATOM   1581  H   VAL A 103      -3.231  12.912  -3.331  1.00  1.850          H  
ATOM   1582  HA  VAL A 103      -1.135  14.919  -3.161  1.00  2.080          H  
ATOM   1583  HB  VAL A 103      -1.323  12.415  -4.859  1.00  2.820          H  
ATOM   1584 1HG1 VAL A 103       1.056  12.795  -5.391  1.00  2.820          H  
ATOM   1585 2HG1 VAL A 103       0.082  14.096  -6.080  1.00  2.820          H  
ATOM   1586 3HG1 VAL A 103       1.009  14.385  -4.591  1.00  2.820          H  
ATOM   1587 1HG2 VAL A 103       0.463  11.787  -3.374  1.00  2.820          H  
ATOM   1588 2HG2 VAL A 103       0.361  13.344  -2.537  1.00  2.820          H  
ATOM   1589 3HG2 VAL A 103      -1.014  12.210  -2.465  1.00  2.820          H  
ATOM   1590  N   SER A 104      -2.845  14.777  -5.970  1.00  1.610          N  
ATOM   1591  CA  SER A 104      -3.108  15.565  -7.170  1.00  1.740          C  
ATOM   1592  C   SER A 104      -3.458  16.997  -6.760  1.00  1.780          C  
ATOM   1593  O   SER A 104      -2.939  17.977  -7.312  1.00  2.070          O  
ATOM   1594  CB  SER A 104      -4.241  14.955  -7.968  1.00  2.380          C  
ATOM   1595  OG  SER A 104      -4.498  15.697  -9.127  1.00  2.380          O  
ATOM   1596  H   SER A 104      -3.335  13.895  -5.796  1.00  1.930          H  
ATOM   1597  HA  SER A 104      -2.207  15.583  -7.785  1.00  2.090          H  
ATOM   1598 1HB  SER A 104      -3.987  13.941  -8.234  1.00  2.860          H  
ATOM   1599 2HB  SER A 104      -5.138  14.912  -7.349  1.00  2.860          H  
ATOM   1600  HG  SER A 104      -5.206  15.235  -9.581  1.00  2.860          H  
ATOM   1601  N   SER A 105      -4.261  17.103  -5.703  1.00  1.580          N  
ATOM   1602  CA  SER A 105      -4.757  18.344  -5.130  1.00  1.660          C  
ATOM   1603  C   SER A 105      -3.652  19.257  -4.561  1.00  1.840          C  
ATOM   1604  O   SER A 105      -3.912  20.422  -4.255  1.00  2.030          O  
ATOM   1605  CB  SER A 105      -5.757  18.018  -4.036  1.00  2.290          C  
ATOM   1606  OG  SER A 105      -6.890  17.362  -4.556  1.00  2.290          O  
ATOM   1607  H   SER A 105      -4.634  16.240  -5.301  1.00  1.900          H  
ATOM   1608  HA  SER A 105      -5.275  18.889  -5.917  1.00  1.990          H  
ATOM   1609 1HB  SER A 105      -5.287  17.395  -3.283  1.00  2.750          H  
ATOM   1610 2HB  SER A 105      -6.063  18.941  -3.549  1.00  2.750          H  
ATOM   1611  HG  SER A 105      -6.613  16.431  -4.707  1.00  2.750          H  
ATOM   1612  N   GLN A 106      -2.422  18.741  -4.400  1.00  1.930          N  
ATOM   1613  CA  GLN A 106      -1.311  19.525  -3.869  1.00  2.210          C  
ATOM   1614  C   GLN A 106      -0.688  20.413  -4.944  1.00  2.100          C  
ATOM   1615  O   GLN A 106       0.157  21.252  -4.636  1.00  2.370          O  
ATOM   1616  CB  GLN A 106      -0.187  18.621  -3.299  1.00  2.980          C  
ATOM   1617  CG  GLN A 106      -0.513  17.808  -2.049  1.00  2.980          C  
ATOM   1618  CD  GLN A 106       0.664  16.886  -1.634  1.00  2.980          C  
ATOM   1619  OE1 GLN A 106       1.104  16.021  -2.406  1.00  2.980          O  
ATOM   1620  NE2 GLN A 106       1.189  17.114  -0.432  1.00  2.980          N  
ATOM   1621  H   GLN A 106      -2.236  17.779  -4.688  1.00  2.320          H  
ATOM   1622  HA  GLN A 106      -1.690  20.165  -3.074  1.00  2.650          H  
ATOM   1623 1HB  GLN A 106       0.113  17.910  -4.054  1.00  3.580          H  
ATOM   1624 2HB  GLN A 106       0.687  19.228  -3.074  1.00  3.580          H  
ATOM   1625 1HG  GLN A 106      -0.731  18.487  -1.228  1.00  3.580          H  
ATOM   1626 2HG  GLN A 106      -1.373  17.193  -2.258  1.00  3.580          H  
ATOM   1627 1HE2 GLN A 106       2.002  16.569  -0.082  1.00  3.580          H  
ATOM   1628 2HE2 GLN A 106       0.804  17.828   0.151  1.00  3.580          H  
ATOM   1629  N   CYS A 107      -1.088  20.242  -6.205  1.00  2.170          N  
ATOM   1630  CA  CYS A 107      -0.471  21.013  -7.280  1.00  2.580          C  
ATOM   1631  C   CYS A 107      -0.650  22.523  -7.159  1.00  2.970          C  
ATOM   1632  O   CYS A 107      -1.780  23.015  -7.171  1.00  3.600          O  
ATOM   1633  CB  CYS A 107      -1.125  20.628  -8.616  1.00  3.450          C  
ATOM   1634  SG  CYS A 107      -0.783  18.973  -9.255  1.00  3.450          S  
ATOM   1635  H   CYS A 107      -1.808  19.546  -6.423  1.00  2.600          H  
ATOM   1636  HA  CYS A 107       0.595  20.791  -7.295  1.00  3.100          H  
ATOM   1637 1HB  CYS A 107      -2.205  20.692  -8.487  1.00  4.140          H  
ATOM   1638 2HB  CYS A 107      -0.875  21.344  -9.357  1.00  4.140          H  
ATOM   1639  HG  CYS A 107      -1.424  18.326  -8.251  1.00  4.140          H  
ATOM   1640  N   VAL A 108       0.465  23.263  -7.170  1.00  3.300          N  
ATOM   1641  CA  VAL A 108       0.422  24.717  -7.133  1.00  4.230          C  
ATOM   1642  C   VAL A 108       0.491  25.345  -8.530  1.00  4.510          C  
ATOM   1643  O   VAL A 108      -0.095  26.408  -8.737  1.00  5.000          O  
ATOM   1644  OXT VAL A 108       1.363  24.983  -9.329  1.00  6.350          O  
ATOM   1645  CB  VAL A 108       1.560  25.259  -6.250  1.00  5.150          C  
ATOM   1646  CG1 VAL A 108       1.581  26.775  -6.270  1.00  5.150          C  
ATOM   1647  CG2 VAL A 108       1.368  24.742  -4.855  1.00  5.150          C  
ATOM   1648  H   VAL A 108       1.378  22.803  -7.074  1.00  3.960          H  
ATOM   1649  HA  VAL A 108      -0.523  25.012  -6.675  1.00  5.080          H  
ATOM   1650  HB  VAL A 108       2.504  24.911  -6.617  1.00  6.180          H  
ATOM   1651 1HG1 VAL A 108       2.392  27.128  -5.638  1.00  6.180          H  
ATOM   1652 2HG1 VAL A 108       1.742  27.132  -7.287  1.00  6.180          H  
ATOM   1653 3HG1 VAL A 108       0.633  27.156  -5.899  1.00  6.180          H  
ATOM   1654 1HG2 VAL A 108       2.175  25.106  -4.226  1.00  6.180          H  
ATOM   1655 2HG2 VAL A 108       0.415  25.086  -4.466  1.00  6.180          H  
ATOM   1656 3HG2 VAL A 108       1.384  23.650  -4.866  1.00  6.180          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 -568.224 67.094 391.432 -35.4738 10.1651 17.6535 200.573 -224.816 -0.58887 -4.12215 -164.72 -16.6501 -63.7713 -13.4834 -20.2965 0 0 -0.0971 6.9633 62.1285 62.7275 -28.6491 13.1278 15.4084 -2.68587 65.36 -230.945
MET:NtermProteinFull_1 -3.93213 0.48035 2.40883 -0.42794 0.14191 0.00782 1.06814 -1.28722 -0.00785 -0.09704 -0.65009 1.32696 0 0 0 0 0 0.17555 0.00833 2.24499 0 0 0 0.60916 0 0.17123 2.24098
GLY_2 -1.6133 0.1261 1.62213 -5e-05 0 0 0.44263 -0.82199 -0 -0 0.35501 -0.40621 0 0 0 0 0 -0.18361 0 0 0 -1.40009 0 0.83697 -0.54061 0.2094 -1.37361
GLY_3 -3.06041 0.44552 2.91912 -6e-05 0 0 1.64624 -1.54048 -0 -0 -1.84568 -0.39721 0 0 0 0 0 -0.14792 0 0 0 -1.50431 0 0.83697 -1.00567 0.33651 -3.31739
GLU_4 -2.02099 0.24256 2.94954 -0.28323 0.04419 0.32957 1.3254 -1.27882 -0.00785 -0.09704 -0.12629 -0.27342 0 0 0 0 0 -0.05749 0.00415 0 2.80227 0.00209 0 -2.7348 -0.72982 0.45528 0.54531
GLY_5 -2.18741 0.10787 2.39348 -6e-05 0 0 1.05538 -1.15681 -0.00743 -0.03253 -0.96639 -0.36733 0 0 -0.55148 0 0 -0.13356 0 0 0 -1.49851 0 0.83697 -0.75232 0.43999 -2.82013
LEU_6 -6.32946 0.76254 2.48139 -0.4366 0.10164 0.07424 1.23254 -1.74691 -0 -0 -0.70324 0.27352 0 0 0 0 0 0.07422 0.06512 0.55119 0 -0.12652 0 0.18072 -0.7637 0.71032 -3.59898
ARG_7 -4.47602 0.48463 4.40333 -0.5978 0.11711 0.29023 1.14514 -1.82679 -0 -0 0.31361 0.60812 0 0 0 0 0 -0.0373 0.03689 2.8081 0 -0.08448 0 -1.2888 -0.52837 0.69699 2.06459
ALA_8 -2.04044 0.08498 2.11362 -0.02221 0 0 0.8899 -0.99124 -0 -0 -0.2821 -0.348 0 0 -0.58336 0 0 0.02049 0 0 0 -0.20688 0 1.8394 -0.48094 0.37901 0.37222
SER_9 -4.3682 0.84803 5.23956 -0.03503 0 0.06396 2.25865 -2.23216 -4e-05 -0.0006 -2.22458 -0.86356 0 0 -0.73494 0 0 -0.07656 0.07271 0.64695 0 0.13809 0.66218 -0.77834 -0.48267 1.07897 -0.78758
PRO_10 -2.7412 0.55107 1.88275 -0.0932 0.0013 0.05862 0.76093 -0.72855 -0 -6e-05 0.52855 0.66722 0 0 0 0 0 -0.14251 0.00274 0.58275 0 -0.5183 0 -2.4119 -0.40791 1.229 -0.7787
ARG_11 -4.24264 0.48744 4.11205 -0.66598 0.13674 0.48294 1.24875 -1.60202 -0 -0 -1.19899 -0.00101 0 0 -1.16797 0 0 0.25857 0.00511 2.00353 0 -0.22458 0 -1.2888 0.11637 0.41582 -1.12466
ARG_12 -4.36104 0.22452 4.05928 -0.91711 0.18784 0.70816 1.43537 -1.60649 -0 -0 -1.14371 -0.06751 0 0 -0.43304 0 0 0.03061 0.00869 1.73017 0 -0.27806 0 -1.2888 1.04063 0.40838 -0.26211
ARG_13 -8.92047 1.08682 8.45298 -0.80417 0.12694 0.52807 3.58005 -3.54893 -0.01124 -0.1414 -3.00121 0.56094 0 0 -0.58336 0 0 0.12459 0.31747 3.45858 0 -0.08409 0 -1.2888 0.45592 1.52951 1.8382
PRO_14 -6.99984 1.14971 4.12617 -0.10474 0.00019 0.0782 1.8526 -1.91164 -0.00161 -0.03812 -1.18876 0.35526 0 0 -0.57901 0 0 -0.03963 0.09457 0.16212 0 -1.18617 0 -2.4119 -0.61323 1.77724 -5.47859
LEU_15 -7.63668 0.77297 2.37162 -0.46577 0.15666 0.10546 1.12798 -1.96872 -0 -0 -1.04154 0.27074 0 0 0 0 0 0.0093 0.07332 0.70139 0 -0.18667 0 0.18072 -0.28713 0.7138 -5.10257
LEU_16 -7.23528 1.37157 2.03498 -0.48166 0.24085 0.09977 1.38849 -1.86214 -0.00155 -0.01749 -0.08618 0.10846 0 0 0 0 0 0.08694 0.05394 0.70705 0 -0.08406 0 0.18072 0.03909 1.33117 -2.12532
PRO_17 -4.77698 0.83604 2.34118 -0.07765 0 0.04773 1.20127 -1.40328 -0 -0 -0.98478 0.56517 0 0 0 0 0 -0.1865 0.02662 0.4133 0 -0.62886 0 -2.4119 -0.06619 1.49044 -3.6144
LEU_18 -7.60844 1.00629 1.35296 -0.52357 0.32432 0.12919 1.20424 -1.58383 -0 -0 -0.33437 -0.00417 0 0 -0.90676 0 0 -0.02601 0.08838 3.26639 0 -0.31785 0 0.18072 -0.28031 0.70649 -3.32633
GLN_19 -7.33546 1.05138 5.23641 -0.62753 0.44464 0.56847 2.62437 -2.66388 -0.00637 -0.10757 -1.86889 -0.76666 0 0 -1.79599 0 0 -0.03748 0.3884 0 4.37355 0.07494 0 -0.18838 0.22267 1.10635 0.69298
PRO_20 -4.91141 0.82408 3.17736 -0.09166 0.00035 0.05736 0.94644 -1.35303 -0.00743 -0.03253 -0.72656 0.69129 0 0 -0.433 0 0 -0.09236 0.02358 0.4694 0 -0.28722 0 -2.4119 0.23825 0.95262 -2.96638
ARG_21 -4.36636 0.28795 4.63201 -0.98516 0.26135 0.77876 2.0625 -1.94229 -0 -0 -2.64238 -0.22722 0 0 -1.66818 0 0 0.07565 0.07368 3.12227 0 -0.25061 0 -1.2888 0.73487 0.34022 -1.00174
GLY_22 -2.04662 0.04358 1.91299 -0.00088 0 0 0.61332 -0.86525 -0 -0 -0.27077 -0.23431 0 0 0 0 0 -0.08767 0 0 0 -0.56752 0 0.83697 1.28316 0.19931 0.81629
CYS_23 -5.40974 0.91463 3.24765 -0.0865 0.00249 0.04674 1.2155 -1.62683 -0.00155 -0.01745 -2.73942 0.0305 0 0 0 0 0 -0.06418 0.03744 0.45527 0 0.01683 0 3.6196 0.07519 0.78216 0.49834
PRO_24 -4.10476 0.67666 1.9411 -0.19496 0.00333 0.13989 0.72558 -1.02268 -0.01074 -0.09718 -1.12865 0.05288 0 0 0 0 0 -0.01586 0.00067 0.48556 0 -0.97313 0 -2.4119 -0.53563 0.93613 -5.53369
ARG_25 -9.15289 0.73472 7.59179 -0.49221 0.07357 0.28437 2.30292 -3.17043 -0.00959 -0.10269 -2.74396 0.39682 0 0 -1.11645 0 0 0.034 0.3549 2.40682 0 -0.09153 0 -1.2888 -0.41268 0.66556 -3.73577
GLY_26 -4.36547 0.1986 3.99674 -0.00035 0 0 1.62361 -2.28346 -0.0222 -0.14756 -2.62367 -0.17259 0 0 0 0 0 -0.08846 0 0 0 -0.96177 0 0.83697 0.02881 0.72161 -3.25918
ASP_27 -5.88568 0.88117 6.60089 -0.09748 0.00087 0.28284 2.90934 -3.30472 -0 -0 -3.47394 -0.53205 0 0 -0.35078 0 0 -0.02537 0.01382 0 1.7032 0.17791 0 -2.3716 0.11009 0.72942 -2.63206
GLY_28 -4.43005 0.85024 2.60953 -6e-05 0 0 0.98534 -1.85026 -0.0162 -0.12679 -0.62865 -0.39815 0 0 0 0 0 -0.07359 0 0 0 0.30237 0 0.83697 -0.13665 0.75175 -1.32419
CYS_29 -7.13026 0.75177 3.90262 -0.06517 1e-05 0.04317 1.77089 -2.22113 -0.05042 -0.28728 -0.83504 -0.18237 0 0 0 0 0 -0.01839 0.00157 0.86463 0 0.19637 0 3.6196 -0.26838 0.56563 0.65781
LEU_30 -4.58802 0.54667 1.87762 -0.67576 0.20563 0.2408 0.97633 -1.2696 -0 -0 0.02688 0.09749 0 0 -0.40646 0 0 -0.03169 0.05689 0.61736 0 -0.07987 0 0.18072 -0.008 0.49028 -1.74272
ARG_31 -4.25238 0.48564 3.9048 -0.94042 0.33421 0.70937 1.10863 -1.70306 -0 -6e-05 -1.54794 -0.14996 0 0 -0.94389 0 0 -0.03649 0.02781 3.0192 0 -0.22519 0 -1.2888 0.45879 0.43963 -0.60012
GLY_32 -2.60498 0.26228 2.22083 -0.00022 0 0 0.9594 -1.15591 -0 -0 -1.15822 -0.19366 0 0 0 0 0 0.01772 0 0 0 -1.1154 0 0.83697 1.086 0.32491 -0.52029
GLY_33 -2.67613 0.41701 3.21738 -8e-05 0 0 1.58985 -1.55948 -0.02822 -0.13972 -1.60439 -0.2964 0 0 -0.47127 0 0 -0.14047 0 0 0 -1.53185 0 0.83697 1.3433 0.36144 -0.68206
ARG_34 -4.46154 0.6671 4.70105 -0.86625 0.16762 0.61568 1.339 -2.11575 -0 -0 -1.93033 -0.08068 0 0 -0.47127 0 0 0.08291 0.00347 1.59655 0 -0.19079 0 -1.2888 0.58301 0.64521 -1.00379
GLY_35 -2.72614 0.19059 4.03106 -0.00038 0 0 1.8117 -1.86879 -0.01051 -0.06985 -3.59493 -0.19466 0 0 -0.35078 0 0 -0.06361 0 0 0 -1.5337 0 0.83697 0.29849 0.61597 -2.62857
ARG_36 -2.47808 0.11496 2.00652 -0.42589 0.04008 0.20294 0.2472 -1.07907 -0.01074 -0.09718 -0.11374 0.5116 0 0 0 0 0 -0.01232 0.01825 2.26612 0 -0.02363 0 -1.2888 -0.08201 0.39076 0.18697
ALA_37 -2.95767 0.22888 0.30128 -0.02363 0 0 0.63108 -0.81272 -0 -0 0.22926 -0.18523 0 0 0 0 0 -0.00538 0 0 0 -0.12973 0 1.8394 -0.58633 0.30873 -1.16205
GLY_38 -2.39915 0.12604 1.1666 -0.00107 0 0 0.56697 -0.87781 -0.0179 -0.06717 -0.34169 -0.29928 0 0 0 0 0 0.03959 0 0 0 -1.04164 0 0.83697 0.08554 0.23303 -1.99096
PHE_39 -10.5367 3.02197 -0.10162 -0.86332 0.33481 0.17747 0.8806 -1.84608 -0.00016 -0.00351 -0.42839 -0.64614 0 0 0 0 0 -0.07363 0.05969 0 2.94513 -0.0825 0 1.0402 0.39388 0.74654 -4.98181
GLY_40 -3.37708 0.72059 2.03496 -0.00013 0 0 0.93418 -1.39586 -0.0179 -0.06717 0.21628 -0.38316 0 0 0 0 0 0.01272 0 0 0 0.58739 0 0.83697 0.82842 0.82952 1.75973
PHE_41 -6.81688 1.10681 1.7364 -0.58799 0.01849 0.0023 1.1909 -1.84867 -0.00598 -0.10799 -0.88137 -0.224 0 0 0 0 0 0.00815 0.76239 0 2.28019 0.0351 0 1.0402 0.5532 0.50571 -1.23306
TRP_42 -11.1205 1.5675 3.16078 -0.86006 0.05867 0.25536 1.66834 -2.97652 -0 -0 -1.43411 -0.61858 0 0 -0.87673 0 0 -0.06987 0.23629 0 2.7891 -0.01948 0 1.6906 -0.56769 0.72678 -6.39009
ARG_43 -3.96695 0.16911 3.63086 -0.86532 0.16627 0.54835 1.69856 -1.74864 -0.00935 -0.03412 -2.0545 0.29234 0 0 -1.57293 0 0 -0.07512 0.16932 2.36019 0 0.06857 0 -1.2888 -0.24078 0.48156 -2.27139
VAL_44 -4.90236 0.59576 1.23663 -0.28383 0.20396 0.06362 0.26883 -1.57417 -0 -0 0.12372 -0.3199 0 0 0 0 0 -0.04132 0.00255 0.19433 0 -0.73804 0 1.9342 -0.12583 0.19598 -3.16586
THR_45 -2.38402 0.35447 2.23171 -0.14088 0.07007 0.10898 0.86098 -1.24878 -0.0088 -0.03108 -0.13713 -1.06078 0 0 0 0 0 -0.03903 0.0014 1.50278 0 -0.22515 2.33362 -1.0874 -0.14495 0.20554 1.16155
GLY_46 -0.88635 0.11029 1.13068 -5e-05 0 0 0.35818 -0.57106 -0 -0 0.44023 -0.42566 0 0 0 0 0 -0.1138 0 0 0 -1.35573 0 0.83697 -0.43071 0.15532 -0.75169
GLY_47 -1.78439 0.4155 1.84514 -6e-05 0 0 1.00269 -1.0601 -0.00194 -0.02719 -0.89076 -0.40899 0 0 0 0 0 -0.16597 0 0 0 -1.44648 0 0.83697 -1.03182 0.13266 -2.58474
SER_48 -2.24855 0.19854 2.74887 -0.032 0.02115 0.03043 1.04585 -1.41994 -0 -0 -0.75679 -0.24537 0 0 0 0 0 0.04488 0.02101 0.26057 0 0.32824 0.60033 -0.77834 -0.01216 0.22606 0.03277
SER_49 -3.68421 0.40892 2.85032 -0.02727 0 0.04406 1.58205 -1.63294 -0.00194 -0.02719 -1.80109 -1.00229 0 0 -0.60624 0 0 0.00932 0.01874 1.22782 0 -0.08794 0.75449 -0.77834 0.26033 0.38346 -2.10994
ALA_50 -4.04313 0.33504 2.25632 -0.02168 0 0 1.57997 -1.75638 -0 -0 -0.53057 -0.1622 0 0 0 0 0 -0.00741 0 0 0 -0.09529 0 1.8394 -0.48309 0.45484 -0.63418
SER_51 -3.96404 0.35072 4.19278 -0.02686 0 0.02236 2.56148 -2.09649 -0.00088 -0.00878 -2.09505 -0.32298 0 0 0 0 0 0.07305 0.00761 0.47198 0 -0.08803 0.60002 -0.77834 -0.3999 0.38821 -1.11315
ALA_52 -4.91199 0.55151 4.20012 -0.0236 0 0 2.417 -2.3729 -0.01487 -0.07462 -2.70053 -0.37409 0 0 0 0 0 -0.09101 0 0 0 -0.4064 0 1.8394 -0.35624 0.47675 -1.84147
ASN_53 -2.79062 0.20349 3.06321 -0.18148 0.03346 0.2716 1.13112 -1.57619 -0 -0 -0.84507 -0.31994 0 0 0 0 0 -0.06919 0.01086 0 1.4351 0.20616 0 -0.93687 -0.18474 0.37644 -0.17267
HIS_54 -6.02917 0.54331 4.83176 -0.3985 0.00041 0.45288 2.52089 -2.59816 -0 -0 -2.15205 -0.65097 0 0 0 0 0 -0.0407 0.01754 0 2.72065 -0.09569 0 -0.45461 0.02649 0.22128 -1.08462
VAL_55 -9.00059 0.68234 4.09952 -0.31481 0.23737 0.07281 2.65138 -3.22891 -0 -0 -2.2206 -0.28913 0 0 0 0 0 -0.03925 0.00774 0.18522 0 -0.33524 0 1.9342 0.00879 0.29212 -5.25705
HIS_D_56 -4.69757 0.31698 5.04728 -0.69071 0.01407 0.71184 2.447 -2.47997 -0.00088 -0.00878 -2.64646 -0.30853 0 0 0 0 0 0.04868 0.00292 0 1.53373 -0.23577 0 -0.45461 0.05047 0.27468 -1.07564
ALA_57 -5.00397 0.3352 3.96781 -0.02171 0 0 2.30061 -2.5569 -0.01487 -0.07462 -1.57286 -0.35397 0 0 0 0 0 -0.02364 0 0 0 -0.27778 0 1.8394 -0.13468 0.22214 -1.36986
PHE_58 -12.178 2.51627 4.08279 -0.79892 0.04965 0.18484 3.45499 -3.54358 -0 -0 -2.28075 -0.08412 0 0 0 0 0 0.05583 0.26472 0 1.79829 -0.40363 0 1.0402 -0.22958 0.88726 -5.18373
PHE_59 -9.17002 0.94847 5.36172 -0.89045 0.10621 0.28613 2.99054 -3.33443 -0 -0 -2.77166 -0.05473 0 0 0 0 0 0.00547 0.08024 0 1.90805 -0.53307 0 1.0402 0.08958 0.95632 -2.98145
PHE_60 -6.68742 0.56302 4.63204 -0.94948 0.05635 0.30422 2.61349 -2.74777 -0 -0 -2.04108 -0.07392 0 0 0 0 0 0.02451 0.26061 0 1.78589 -0.49754 0 1.0402 0.14761 0.29985 -1.26943
PHE_61 -7.73474 0.66518 3.65833 -0.58508 0.10108 0.27918 2.46876 -2.72046 -0 -0 -2.04502 -0.0718 0 0 0 0 0 -0.0133 0.04759 0 2.94327 0.01522 0 1.0402 -0.03822 0.32471 -1.6651
LEU_62 -10.1344 1.86134 3.9681 -0.65644 0.40143 0.18183 3.02672 -3.36374 -0 -0 -2.60281 0.0598 0 0 0 0 0 0.12579 0.18492 1.31151 0 -0.29757 0 0.18072 -0.237 0.91298 -5.07686
GLN_63 -6.56298 0.47931 5.18812 -0.36881 0.04297 0.2131 2.51149 -2.91493 -0 -0 -2.07727 -0.59854 0 0 0 0 0 0.08743 0.02925 0 3.45383 -0.09765 0 -0.18838 -0.25264 0.87827 -0.17744
LEU_64 -5.57269 0.64989 4.45289 -0.46371 0.13873 0.09777 2.68453 -2.50415 -0 -0 -2.10642 0.22563 0 0 0 0 0 0.08741 0.04456 0.44678 0 -0.25164 0 0.18072 -0.23289 0.47152 -1.65107
LEU_65 -8.21195 0.90799 4.58593 -0.47185 0.22043 0.11763 3.13763 -3.03927 -0.00669 -0.05052 -1.97368 0.19421 0 0 0 0 0 0.00643 0.02134 0.27421 0 -0.30034 0 0.18072 -0.31426 0.59864 -4.12337
GLY_66 -5.29088 0.54914 4.74831 -4e-05 0 0 2.44522 -2.63176 -0 -0 -2.4419 -0.43107 0 0 0 0 0 -0.10138 0 0 0 0.17665 0 0.83697 0.44619 0.37379 -1.32077
ASN_67 -4.00938 0.23525 4.65597 -0.17608 0.03673 0.26264 2.22311 -2.38468 -0 -0 -1.88546 -0.31437 0 0 0 0 0 0.06802 0.00042 0 1.41195 0.32509 0 -0.93687 0.65046 0.23379 0.39659
VAL_68 -7.45928 0.98089 4.43923 -0.31527 0.27333 0.07252 3.49909 -3.1248 -0.01976 -0.10817 -2.58995 -0.14248 0 0 0 0 0 -0.02288 0.00277 0.08585 0 -0.27688 0 1.9342 -0.06189 0.36338 -2.47011
LEU_69 -8.46582 1.16939 4.69479 -0.44144 0.09047 0.0863 3.03232 -3.27287 -0 -0 -2.50868 0.2119 0 0 0 0 0 -0.04276 0.09512 0.42452 0 -0.24375 0 0.18072 -0.20107 0.74931 -4.44158
VAL_70 -4.49766 0.385 3.43739 -0.31595 0.25383 0.07217 1.47287 -1.95013 -0.01008 -0.07393 -1.04927 -0.03602 0 0 0 0 0 -0.04957 0.00046 0.04102 0 -0.28821 0 1.9342 -0.14842 0.7014 -0.12089
VAL_71 -6.421 0.6074 4.569 -0.25641 0.13719 0.04078 3.24334 -2.86421 -0.00019 -0.00093 -3.04517 0.33096 0 0 0 0 0 -0.04108 0.00186 0.8417 0 -0.19903 0 1.9342 -0.00971 0.50638 -0.62492
VAL_72 -7.96092 1.12744 4.23163 -0.32292 0.23419 0.07483 3.08004 -3.05796 -0.00569 -0.05693 -1.33176 -0.24908 0 0 0 0 0 -0.06415 0.00435 0.20062 0 -0.17092 0 1.9342 -0.11022 0.7303 -1.71292
LEU_73 -6.12614 0.71356 2.74193 -0.51265 0.26338 0.14656 1.1279 -2.13441 -0.01976 -0.10817 -1.02088 0.228 0 0 0 0 0 -0.13256 0.02104 0.30176 0 0.00032 0 0.18072 -0.0973 0.83691 -3.58981
SER_74 -4.51464 0.30114 5.43632 -0.02149 0 0.03581 3.10943 -2.65593 -0.02082 -0.08647 -3.02351 -0.89957 0 0 0 0 0 0.21557 0.00718 0.99879 0 0.02485 0.61219 -0.77834 1.40804 0.68556 0.83409
HIS_D_75 -3.82697 0.25233 3.53933 -0.37234 0.00677 0.45269 1.81302 -1.79655 -0 -0 -0.9013 -0.40198 0 0 0 0 0 -0.02488 0.02028 0 2.08482 -0.03346 0 -0.45461 1.29067 0.3869 2.03473
HIS_D_76 -4.48918 0.51866 2.76877 -0.43477 0.03158 0.54643 1.10671 -1.69218 -0.01725 -0.06213 -0.65142 -0.45519 0 0 0 0 0 0.15335 0.00982 0 1.95673 -0.26665 0 -0.45461 -0.3987 0.43198 -1.39806
PHE_77 -6.46183 0.6834 3.4245 -0.50665 0.18377 0.24279 1.24397 -2.28225 -0.01647 -0.07113 0.15018 -0.05423 0 0 0 0 0 -0.02516 0.02128 0 3.5003 -0.06805 0 1.0402 -0.12571 0.71058 1.58949
GLY_78 -1.94162 0.13226 2.50041 -6e-05 0 0 0.98036 -1.14828 -0.01092 -0.04735 -0.28907 -0.40993 0 0 0 0 0 -0.04112 0 0 0 -1.20111 0 0.83697 0.02515 0.5819 -0.03242
LYS_79 -3.39263 0.23794 3.49809 -0.47699 0.13168 0.26979 0.78428 -1.4769 -0.01647 -0.07113 -0.8938 -0.10218 0 0 0 0 0 0.29465 0.01074 1.79127 0 0.07139 0 -1.5107 -0.21398 0.49571 -0.56924
GLU_80 -1.44246 0.05681 1.3685 -0.26033 0.03263 0.31343 0.05074 -0.62293 -0.02534 -0.19507 0.06716 -0.24814 0 0 0 0 0 -0.0062 0.00026 0 2.95358 -0.0007 0 -2.7348 -0.19206 0.64254 -0.24238
LEU_81 -5.26736 0.32721 1.80771 -0.47602 0.24231 0.08936 0.51786 -1.34001 -0 -0 -0.33741 0.20893 0 0 0 0 0 0.01525 0.0217 0.55685 0 -0.36317 0 0.18072 -0.28372 0.40588 -3.69391
ARG_82 -4.57001 0.55468 5.15413 -0.44147 0.04678 0.22223 2.93425 -2.25945 -0.00564 -0.04638 -2.94826 0.52679 0 0 -1.10481 0 0 0.00257 0.0134 2.16404 0 0.0141 0 -1.2888 -0.39849 1.09808 -0.33228
PRO_83 -3.0494 0.43385 2.74224 -0.06518 0 0.04168 1.56246 -1.3296 -0 -0 -0.70303 0.60849 0 0 0 0 0 -0.12009 0.036 0.13722 0 -0.49769 0 -2.4119 0.02101 1.30936 -1.28459
SER_84 -3.87353 0.40664 4.19024 -0.02763 0 0.04213 1.65304 -2.02485 -0.02061 -0.16364 -0.81398 -1.14839 0 0 0 0 0 0.00244 0.00833 0.44643 0 0.16307 0.61141 -0.77834 0.16653 0.38144 -0.77927
GLN_85 -6.76684 0.42418 5.69971 -0.25114 0.0345 0.18942 3.2313 -2.82632 -0.01442 -0.14772 -2.90703 -0.47684 0 0 -1.10481 0 0 0.07433 0.0306 0 2.82178 -0.08981 0 -0.18838 -0.1706 0.21624 -2.22184
ALA_86 -4.67526 0.17921 4.35505 -0.02077 0 0 2.55186 -2.52798 -0 -0 -2.99561 -0.36941 0 0 0 0 0 0.10679 0 0 0 -0.18533 0 1.8394 -0.23804 0.28527 -1.69482
GLU_87 -4.75899 0.28231 5.73899 -0.21152 0.02648 0.29429 2.67177 -2.74094 -0.02625 -0.21002 -2.1393 -0.59527 0 0 0 0 0 0.09376 0.0781 0 3.01586 -0.22893 0 -2.7348 -0.41364 0.35998 -1.49811
PHE_88 -5.99131 0.5566 5.50434 -0.56316 0.04408 0.22327 2.96996 -3.04372 -0.0065 -0.04606 -2.04205 -0.04854 0 0 0 0 0 -0.01538 0.10276 0 2.94916 -0.12893 0 1.0402 -0.27646 0.47751 1.70579
GLY_89 -3.35745 0.12951 4.16193 -4e-05 0 0 2.0098 -2.1288 -0 -0 -2.00634 -0.42831 0 0 0 0 0 -0.02119 0 0 0 0.48607 0 0.83697 0.18742 0.31731 0.18688
THR_90 -4.08805 0.2258 5.43049 -0.19957 0.11064 0.07095 2.74228 -2.53596 -0 -0 -3.20604 -0.04514 0 0 0 0 0 -0.01283 0.01143 0.0592 0 -0.02623 2.28775 -1.0874 0.34891 0.18348 0.26971
ALA_91 -4.20106 0.15474 4.23038 -0.02272 0 0 2.71039 -2.44408 -0 -0 -2.50022 -0.33567 0 0 0 0 0 -0.04936 0 0 0 -0.2642 0 1.8394 -0.10572 0.30335 -0.68478
THR_92 -5.54311 0.54755 5.26695 -0.11228 0.02866 0.05127 3.17773 -2.8982 -0 -0 -2.32455 -1.15325 0 0 0 0 0 0.06519 0.00293 0.94347 0 0.05274 2.29198 -1.0874 -0.22817 0.58716 -0.33134
MET_93 -7.16792 0.47026 4.63552 -0.85516 0.30085 0.41478 2.34353 -2.58126 -0.0065 -0.04606 -2.00154 -0.58153 0 0 0 0 0 0.1046 0.26462 3.17919 0 -0.03688 0 0.60916 -0.04778 0.7488 -0.25334
PHE_94 -5.0896 0.38513 4.72082 -1.01718 0.09372 0.35721 2.65337 -2.53915 -0 -0 -2.18988 -0.02668 0 0 0 0 0 0.00205 0.08685 0 1.74027 -0.47655 0 1.0402 0.02288 0.5185 0.28197
VAL_95 -6.10817 0.56826 4.47421 -0.36588 0.21206 0.09034 2.67066 -2.73647 -0 -0 -2.14618 -0.16309 0 0 0 0 0 -0.0579 0.04954 0.83038 0 0.07178 0 1.9342 -0.03644 0.45011 -0.26261
PHE_96 -12.5279 1.93356 4.19319 -0.78472 0.17679 0.27258 3.3861 -3.56751 -0 -0 -2.31061 -0.19815 0 0 0 0 0 -0.01228 0.81727 0 2.74403 -0.4194 0 1.0402 -0.12152 0.75896 -4.61939
LEU_97 -5.03984 0.47604 4.34845 -0.69142 0.23004 0.27621 2.02729 -2.29855 -0 -0 -1.70966 0.07019 0 0 0 0 0 0.1184 0.01886 1.13695 0 -0.28012 0 0.18072 -0.18639 0.70077 -0.62206
VAL_98 -5.38378 0.498 3.72047 -0.30429 0.20827 0.06948 2.03153 -2.20069 -0 -0 -1.26342 -0.12572 0 0 0 0 0 -0.0689 0.00088 0.05978 0 -0.34794 0 1.9342 -0.20328 0.41432 -0.96106
LEU_99 -9.38477 1.2888 3.75265 -0.4881 0.22031 0.12168 2.8285 -2.79191 -0.00716 -0.05559 -2.8431 0.21406 0 0 0 0 0 0.00545 0.19521 0.29275 0 -0.31774 0 0.18072 -0.21799 0.7527 -6.25352
LEU_100 -9.55432 1.77892 3.88786 -0.48123 0.22977 0.12053 2.9782 -2.97448 -0 -0 -2.463 0.2512 0 0 0 0 0 0.54533 0.63566 1.01108 0 -0.10513 0 0.18072 1.14299 2.20207 -0.61384
PRO_101 -4.78446 1.01212 4.03105 -0.06786 0 0.04267 1.86938 -1.76594 -0 -0 -2.30518 0.63875 0 0 0 0 0 -0.05415 0.03858 0.14399 0 0.46917 0 -2.4119 1.44403 1.9148 0.21504
LEU_102 -5.71859 0.65341 4.15362 -0.48376 0.28087 0.12396 1.85664 -2.33937 -0 -0 -0.7115 0.22451 0 0 0 0 0 0.21474 0.05757 0.29861 0 -0.28934 0 0.18072 -0.07343 0.61072 -0.96062
VAL_103 -8.96391 1.26271 3.50928 -0.32431 0.26026 0.07516 3.20658 -2.98954 -0.0091 -0.11837 -2.34681 -0.2246 0 0 0 0 0 -0.06115 0.08869 0.13765 0 -0.371 0 1.9342 -0.19923 0.69034 -4.44315
SER_104 -4.59124 0.4537 4.22897 -0.02618 0 0.06149 2.15881 -2.15488 -0.00716 -0.05562 -2.32114 -0.60703 0 0 0 0 0 -0.04506 0.00107 0.98584 0 0.31057 0.60125 -0.77834 0.01318 0.60041 -1.17138
SER_105 -2.98815 0.34209 3.84975 -0.03544 0.00328 0.02563 1.5608 -1.80598 -0 -0 -1.55376 0.06396 0 0 0 0 0 -0.10533 0.01913 1.35404 0 -0.40279 1.77262 -0.77834 -0.10655 0.45952 1.67448
GLN_106 -7.66381 0.88834 5.81909 -0.24841 0.02124 0.17331 3.74605 -3.18922 -0 -0 -3.23748 -0.50914 0 0 -1.48297 0 0 -0.03804 0.02323 0 3.07673 -0.15786 0 -0.18838 -0.44594 0.45763 -2.95565
CYS_107 -5.48865 0.76408 2.37895 -0.05936 0.00338 0.02014 1.3967 -1.62202 -0.0091 -0.1184 -1.50858 -0.0139 0 0 0 0 0 0.10164 0.05278 0.73096 0 -0.02244 0 3.6196 -0.51043 0.7353 0.45065
VAL:CtermProteinFull_108 -4.09091 0.24331 3.75714 -0.3981 0.32585 0.16586 2.05124 -2.06185 -0 -0 -2.90611 -1.08047 0 0 0 0 0 0 0.00274 0.15947 0 0 0 1.9342 -0.20368 0.7242 -1.37712
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 73478 DOMAINID 71535 MODEL 4 2021-05-01_00000159_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 37.423
ATOM      1  N   MET A   1     -10.413 -13.550 -15.032  1.00  1.540          N  
ATOM      2  CA  MET A   1      -9.048 -13.129 -15.383  1.00  1.490          C  
ATOM      3  C   MET A   1      -7.973 -13.922 -14.624  1.00  1.290          C  
ATOM      4  O   MET A   1      -8.254 -14.954 -14.028  1.00  1.570          O  
ATOM      5  CB  MET A   1      -8.874 -11.614 -15.159  1.00  2.110          C  
ATOM      6  CG  MET A   1      -9.760 -10.682 -16.019  1.00  2.110          C  
ATOM      7  SD  MET A   1      -9.448 -10.803 -17.822  1.00  2.110          S  
ATOM      8  CE  MET A   1      -7.830 -10.045 -18.050  1.00  2.110          C  
ATOM      9 1H   MET A   1     -10.717 -14.242 -15.703  1.00  1.850          H  
ATOM     10 2H   MET A   1     -10.481 -13.965 -14.098  1.00  1.850          H  
ATOM     11 3H   MET A   1     -11.038 -12.760 -15.077  1.00  1.850          H  
ATOM     12  HA  MET A   1      -8.897 -13.330 -16.442  1.00  1.790          H  
ATOM     13 1HB  MET A   1      -9.086 -11.382 -14.114  1.00  2.530          H  
ATOM     14 2HB  MET A   1      -7.870 -11.331 -15.348  1.00  2.530          H  
ATOM     15 1HG  MET A   1     -10.814 -10.878 -15.840  1.00  2.530          H  
ATOM     16 2HG  MET A   1      -9.569  -9.647 -15.725  1.00  2.530          H  
ATOM     17 1HE  MET A   1      -7.580 -10.035 -19.106  1.00  2.530          H  
ATOM     18 2HE  MET A   1      -7.841  -9.022 -17.673  1.00  2.530          H  
ATOM     19 3HE  MET A   1      -7.090 -10.619 -17.524  1.00  2.530          H  
ATOM     20  N   GLY A   2      -6.720 -13.470 -14.680  1.00  1.300          N  
ATOM     21  CA  GLY A   2      -5.627 -14.176 -13.998  1.00  1.420          C  
ATOM     22  C   GLY A   2      -5.358 -13.673 -12.577  1.00  1.190          C  
ATOM     23  O   GLY A   2      -4.561 -14.263 -11.828  1.00  1.290          O  
ATOM     24  H   GLY A   2      -6.516 -12.638 -15.208  1.00  1.560          H  
ATOM     25 1HA  GLY A   2      -4.718 -14.078 -14.590  1.00  1.700          H  
ATOM     26 2HA  GLY A   2      -5.856 -15.243 -13.967  1.00  1.700          H  
ATOM     27  N   GLY A   3      -6.092 -12.633 -12.168  1.00  1.350          N  
ATOM     28  CA  GLY A   3      -5.901 -12.033 -10.853  1.00  1.710          C  
ATOM     29  C   GLY A   3      -6.493 -12.951  -9.799  1.00  1.910          C  
ATOM     30  O   GLY A   3      -6.202 -12.828  -8.608  1.00  2.270          O  
ATOM     31  H   GLY A   3      -6.783 -12.248 -12.794  1.00  1.620          H  
ATOM     32 1HA  GLY A   3      -4.838 -11.874 -10.668  1.00  2.050          H  
ATOM     33 2HA  GLY A   3      -6.387 -11.057 -10.818  1.00  2.050          H  
ATOM     34  N   GLU A   4      -7.307 -13.897 -10.273  1.00  1.910          N  
ATOM     35  CA  GLU A   4      -7.979 -14.884  -9.460  1.00  2.450          C  
ATOM     36  C   GLU A   4      -6.955 -15.818  -8.820  1.00  2.620          C  
ATOM     37  O   GLU A   4      -7.194 -16.377  -7.744  1.00  3.170          O  
ATOM     38  CB  GLU A   4      -8.983 -15.660 -10.306  1.00  3.210          C  
ATOM     39  CG  GLU A   4     -10.156 -14.805 -10.791  1.00  3.210          C  
ATOM     40  CD  GLU A   4     -11.145 -15.561 -11.650  1.00  3.210          C  
ATOM     41  OE1 GLU A   4     -11.540 -16.640 -11.255  1.00  3.210          O  
ATOM     42  OE2 GLU A   4     -11.483 -15.075 -12.725  1.00  3.210          O  
ATOM     43  H   GLU A   4      -7.468 -13.913 -11.271  1.00  2.290          H  
ATOM     44  HA  GLU A   4      -8.522 -14.368  -8.673  1.00  2.940          H  
ATOM     45 1HB  GLU A   4      -8.483 -16.075 -11.183  1.00  3.860          H  
ATOM     46 2HB  GLU A   4      -9.386 -16.490  -9.726  1.00  3.860          H  
ATOM     47 1HG  GLU A   4     -10.679 -14.409  -9.921  1.00  3.860          H  
ATOM     48 2HG  GLU A   4      -9.763 -13.963 -11.358  1.00  3.860          H  
ATOM     49  N   GLY A   5      -5.816 -16.024  -9.501  1.00  2.260          N  
ATOM     50  CA  GLY A   5      -4.765 -16.859  -8.955  1.00  2.550          C  
ATOM     51  C   GLY A   5      -3.836 -15.994  -8.113  1.00  2.240          C  
ATOM     52  O   GLY A   5      -3.518 -16.315  -6.963  1.00  2.550          O  
ATOM     53  H   GLY A   5      -5.640 -15.562 -10.395  1.00  2.710          H  
ATOM     54 1HA  GLY A   5      -5.196 -17.653  -8.347  1.00  3.060          H  
ATOM     55 2HA  GLY A   5      -4.207 -17.327  -9.766  1.00  3.060          H  
ATOM     56  N   LEU A   6      -3.441 -14.839  -8.658  1.00  1.700          N  
ATOM     57  CA  LEU A   6      -2.483 -13.993  -7.955  1.00  1.480          C  
ATOM     58  C   LEU A   6      -2.950 -13.491  -6.597  1.00  1.710          C  
ATOM     59  O   LEU A   6      -2.127 -13.359  -5.684  1.00  1.710          O  
ATOM     60  CB  LEU A   6      -2.083 -12.769  -8.758  1.00  2.160          C  
ATOM     61  CG  LEU A   6      -1.224 -12.913 -10.005  1.00  2.160          C  
ATOM     62  CD1 LEU A   6      -1.090 -11.547 -10.620  1.00  2.160          C  
ATOM     63  CD2 LEU A   6       0.158 -13.437  -9.653  1.00  2.160          C  
ATOM     64  H   LEU A   6      -3.759 -14.594  -9.602  1.00  2.040          H  
ATOM     65  HA  LEU A   6      -1.596 -14.595  -7.773  1.00  1.780          H  
ATOM     66 1HB  LEU A   6      -2.989 -12.238  -9.033  1.00  2.590          H  
ATOM     67 2HB  LEU A   6      -1.533 -12.173  -8.103  1.00  2.590          H  
ATOM     68  HG  LEU A   6      -1.704 -13.582 -10.722  1.00  2.590          H  
ATOM     69 1HD1 LEU A   6      -0.487 -11.608 -11.459  1.00  2.590          H  
ATOM     70 2HD1 LEU A   6      -2.068 -11.155 -10.895  1.00  2.590          H  
ATOM     71 3HD1 LEU A   6      -0.613 -10.890  -9.930  1.00  2.590          H  
ATOM     72 1HD2 LEU A   6       0.757 -13.498 -10.557  1.00  2.590          H  
ATOM     73 2HD2 LEU A   6       0.636 -12.758  -8.949  1.00  2.590          H  
ATOM     74 3HD2 LEU A   6       0.091 -14.423  -9.212  1.00  2.590          H  
ATOM     75  N   ARG A   7      -4.265 -13.268  -6.441  1.00  2.090          N  
ATOM     76  CA  ARG A   7      -4.862 -12.755  -5.202  1.00  2.580          C  
ATOM     77  C   ARG A   7      -4.570 -13.613  -3.977  1.00  2.880          C  
ATOM     78  O   ARG A   7      -4.851 -13.196  -2.856  1.00  3.220          O  
ATOM     79  CB  ARG A   7      -6.368 -12.619  -5.331  1.00  3.420          C  
ATOM     80  CG  ARG A   7      -7.081 -13.922  -5.511  1.00  3.420          C  
ATOM     81  CD  ARG A   7      -8.525 -13.754  -5.705  1.00  3.420          C  
ATOM     82  NE  ARG A   7      -9.147 -15.025  -6.065  1.00  3.420          N  
ATOM     83  CZ  ARG A   7     -10.468 -15.297  -6.040  1.00  3.420          C  
ATOM     84  NH1 ARG A   7     -11.339 -14.392  -5.625  1.00  3.420          N  
ATOM     85  NH2 ARG A   7     -10.889 -16.485  -6.440  1.00  3.420          N  
ATOM     86  H   ARG A   7      -4.885 -13.380  -7.250  1.00  2.510          H  
ATOM     87  HA  ARG A   7      -4.451 -11.763  -5.021  1.00  3.100          H  
ATOM     88 1HB  ARG A   7      -6.768 -12.133  -4.445  1.00  4.100          H  
ATOM     89 2HB  ARG A   7      -6.601 -11.990  -6.189  1.00  4.100          H  
ATOM     90 1HG  ARG A   7      -6.669 -14.416  -6.368  1.00  4.100          H  
ATOM     91 2HG  ARG A   7      -6.943 -14.550  -4.634  1.00  4.100          H  
ATOM     92 1HD  ARG A   7      -8.969 -13.393  -4.782  1.00  4.100          H  
ATOM     93 2HD  ARG A   7      -8.701 -13.041  -6.512  1.00  4.100          H  
ATOM     94  HE  ARG A   7      -8.512 -15.755  -6.436  1.00  4.100          H  
ATOM     95 1HH1 ARG A   7     -11.024 -13.484  -5.320  1.00  4.100          H  
ATOM     96 2HH1 ARG A   7     -12.327 -14.609  -5.610  1.00  4.100          H  
ATOM     97 1HH2 ARG A   7     -10.225 -17.183  -6.760  1.00  4.100          H  
ATOM     98 2HH2 ARG A   7     -11.872 -16.704  -6.433  1.00  4.100          H  
ATOM     99  N   ALA A   8      -4.064 -14.834  -4.174  1.00  2.910          N  
ATOM    100  CA  ALA A   8      -3.707 -15.682  -3.057  1.00  3.330          C  
ATOM    101  C   ALA A   8      -2.651 -14.976  -2.183  1.00  2.950          C  
ATOM    102  O   ALA A   8      -2.624 -15.153  -0.962  1.00  3.260          O  
ATOM    103  CB  ALA A   8      -3.183 -17.009  -3.570  1.00  4.490          C  
ATOM    104  H   ALA A   8      -3.881 -15.163  -5.130  1.00  3.490          H  
ATOM    105  HA  ALA A   8      -4.597 -15.849  -2.452  1.00  4.000          H  
ATOM    106 1HB  ALA A   8      -2.928 -17.650  -2.731  1.00  5.390          H  
ATOM    107 2HB  ALA A   8      -3.950 -17.489  -4.181  1.00  5.390          H  
ATOM    108 3HB  ALA A   8      -2.296 -16.831  -4.179  1.00  5.390          H  
ATOM    109  N   SER A   9      -1.764 -14.193  -2.819  1.00  2.380          N  
ATOM    110  CA  SER A   9      -0.720 -13.449  -2.128  1.00  2.180          C  
ATOM    111  C   SER A   9      -1.319 -12.121  -1.626  1.00  1.680          C  
ATOM    112  O   SER A   9      -2.107 -11.494  -2.340  1.00  1.600          O  
ATOM    113  CB  SER A   9       0.447 -13.209  -3.077  1.00  3.130          C  
ATOM    114  OG  SER A   9       1.074 -14.417  -3.435  1.00  3.130          O  
ATOM    115  H   SER A   9      -1.821 -14.097  -3.836  1.00  2.860          H  
ATOM    116  HA  SER A   9      -0.379 -14.056  -1.293  1.00  2.620          H  
ATOM    117 1HB  SER A   9       0.063 -12.731  -3.976  1.00  3.760          H  
ATOM    118 2HB  SER A   9       1.169 -12.533  -2.638  1.00  3.760          H  
ATOM    119  HG  SER A   9       1.787 -14.181  -4.033  1.00  3.760          H  
ATOM    120  N   PRO A  10      -0.870 -11.570  -0.481  1.00  1.780          N  
ATOM    121  CA  PRO A  10      -1.408 -10.364   0.153  1.00  1.700          C  
ATOM    122  C   PRO A  10      -1.028  -9.033  -0.497  1.00  1.310          C  
ATOM    123  O   PRO A  10      -0.351  -8.207   0.115  1.00  1.550          O  
ATOM    124  CB  PRO A  10      -0.807 -10.472   1.560  1.00  2.550          C  
ATOM    125  CG  PRO A  10       0.526 -11.163   1.348  1.00  2.550          C  
ATOM    126  CD  PRO A  10       0.257 -12.187   0.257  1.00  2.550          C  
ATOM    127  HA  PRO A  10      -2.503 -10.455   0.195  1.00  2.040          H  
ATOM    128 1HB  PRO A  10      -0.706  -9.474   2.013  1.00  3.060          H  
ATOM    129 2HB  PRO A  10      -1.484 -11.046   2.207  1.00  3.060          H  
ATOM    130 1HG  PRO A  10       1.291 -10.420   1.058  1.00  3.060          H  
ATOM    131 2HG  PRO A  10       0.874 -11.622   2.287  1.00  3.060          H  
ATOM    132 1HD  PRO A  10       1.148 -12.293  -0.367  1.00  3.060          H  
ATOM    133 2HD  PRO A  10      -0.048 -13.139   0.720  1.00  3.060          H  
ATOM    134  N   ARG A  11      -1.467  -8.858  -1.738  1.00  1.450          N  
ATOM    135  CA  ARG A  11      -1.218  -7.648  -2.526  1.00  1.340          C  
ATOM    136  C   ARG A  11      -2.468  -7.193  -3.305  1.00  1.190          C  
ATOM    137  O   ARG A  11      -3.353  -8.001  -3.603  1.00  1.650          O  
ATOM    138  CB  ARG A  11      -0.039  -7.882  -3.460  1.00  1.920          C  
ATOM    139  CG  ARG A  11       1.310  -8.050  -2.757  1.00  1.920          C  
ATOM    140  CD  ARG A  11       2.445  -8.192  -3.699  1.00  1.920          C  
ATOM    141  NE  ARG A  11       3.713  -8.317  -2.983  1.00  1.920          N  
ATOM    142  CZ  ARG A  11       4.936  -8.424  -3.554  1.00  1.920          C  
ATOM    143  NH1 ARG A  11       5.073  -8.422  -4.866  1.00  1.920          N  
ATOM    144  NH2 ARG A  11       6.007  -8.534  -2.783  1.00  1.920          N  
ATOM    145  H   ARG A  11      -2.004  -9.632  -2.133  1.00  1.740          H  
ATOM    146  HA  ARG A  11      -0.939  -6.846  -1.843  1.00  1.610          H  
ATOM    147 1HB  ARG A  11      -0.210  -8.790  -3.984  1.00  2.300          H  
ATOM    148 2HB  ARG A  11       0.033  -7.104  -4.196  1.00  2.300          H  
ATOM    149 1HG  ARG A  11       1.493  -7.181  -2.126  1.00  2.300          H  
ATOM    150 2HG  ARG A  11       1.287  -8.945  -2.140  1.00  2.300          H  
ATOM    151 1HD  ARG A  11       2.301  -9.085  -4.299  1.00  2.300          H  
ATOM    152 2HD  ARG A  11       2.493  -7.326  -4.340  1.00  2.300          H  
ATOM    153  HE  ARG A  11       3.672  -8.324  -1.969  1.00  2.300          H  
ATOM    154 1HH1 ARG A  11       4.267  -8.339  -5.461  1.00  2.300          H  
ATOM    155 2HH1 ARG A  11       5.993  -8.503  -5.278  1.00  2.300          H  
ATOM    156 1HH2 ARG A  11       5.908  -8.538  -1.776  1.00  2.300          H  
ATOM    157 2HH2 ARG A  11       6.925  -8.615  -3.196  1.00  2.300          H  
ATOM    158  N   ARG A  12      -2.542  -5.890  -3.618  1.00  0.830          N  
ATOM    159  CA  ARG A  12      -3.630  -5.337  -4.433  1.00  0.870          C  
ATOM    160  C   ARG A  12      -3.306  -5.385  -5.927  1.00  0.770          C  
ATOM    161  O   ARG A  12      -2.234  -4.935  -6.361  1.00  0.690          O  
ATOM    162  CB  ARG A  12      -3.942  -3.899  -4.041  1.00  1.200          C  
ATOM    163  CG  ARG A  12      -5.099  -3.267  -4.839  1.00  1.200          C  
ATOM    164  CD  ARG A  12      -5.426  -1.897  -4.390  1.00  1.200          C  
ATOM    165  NE  ARG A  12      -6.491  -1.311  -5.207  1.00  1.200          N  
ATOM    166  CZ  ARG A  12      -6.965  -0.050  -5.090  1.00  1.200          C  
ATOM    167  NH1 ARG A  12      -6.471   0.770  -4.184  1.00  1.200          N  
ATOM    168  NH2 ARG A  12      -7.934   0.363  -5.895  1.00  1.200          N  
ATOM    169  H   ARG A  12      -1.799  -5.269  -3.288  1.00  1.000          H  
ATOM    170  HA  ARG A  12      -4.524  -5.934  -4.258  1.00  1.040          H  
ATOM    171 1HB  ARG A  12      -4.202  -3.856  -2.982  1.00  1.440          H  
ATOM    172 2HB  ARG A  12      -3.054  -3.281  -4.187  1.00  1.440          H  
ATOM    173 1HG  ARG A  12      -4.830  -3.202  -5.886  1.00  1.440          H  
ATOM    174 2HG  ARG A  12      -5.995  -3.881  -4.732  1.00  1.440          H  
ATOM    175 1HD  ARG A  12      -5.762  -1.925  -3.352  1.00  1.440          H  
ATOM    176 2HD  ARG A  12      -4.538  -1.273  -4.476  1.00  1.440          H  
ATOM    177  HE  ARG A  12      -6.910  -1.900  -5.918  1.00  1.440          H  
ATOM    178 1HH1 ARG A  12      -5.737   0.462  -3.566  1.00  1.440          H  
ATOM    179 2HH1 ARG A  12      -6.832   1.710  -4.103  1.00  1.440          H  
ATOM    180 1HH2 ARG A  12      -8.316  -0.263  -6.592  1.00  1.440          H  
ATOM    181 2HH2 ARG A  12      -8.294   1.303  -5.815  1.00  1.440          H  
ATOM    182  N   ARG A  13      -4.238  -5.960  -6.695  1.00  0.890          N  
ATOM    183  CA  ARG A  13      -4.074  -6.138  -8.132  1.00  0.880          C  
ATOM    184  C   ARG A  13      -5.302  -5.708  -8.955  1.00  0.900          C  
ATOM    185  O   ARG A  13      -6.224  -6.507  -9.117  1.00  1.000          O  
ATOM    186  CB  ARG A  13      -3.769  -7.582  -8.402  1.00  1.240          C  
ATOM    187  CG  ARG A  13      -2.501  -8.010  -7.756  1.00  1.240          C  
ATOM    188  CD  ARG A  13      -2.177  -9.316  -8.107  1.00  1.240          C  
ATOM    189  NE  ARG A  13      -0.900  -9.725  -7.554  1.00  1.240          N  
ATOM    190  CZ  ARG A  13      -0.723 -10.269  -6.348  1.00  1.240          C  
ATOM    191  NH1 ARG A  13      -1.753 -10.438  -5.554  1.00  1.240          N  
ATOM    192  NH2 ARG A  13       0.486 -10.642  -5.976  1.00  1.240          N  
ATOM    193  H   ARG A  13      -5.080  -6.303  -6.251  1.00  1.070          H  
ATOM    194  HA  ARG A  13      -3.198  -5.586  -8.455  1.00  1.060          H  
ATOM    195 1HB  ARG A  13      -4.581  -8.211  -8.043  1.00  1.480          H  
ATOM    196 2HB  ARG A  13      -3.672  -7.736  -9.478  1.00  1.480          H  
ATOM    197 1HG  ARG A  13      -1.696  -7.352  -8.059  1.00  1.480          H  
ATOM    198 2HG  ARG A  13      -2.606  -7.977  -6.681  1.00  1.480          H  
ATOM    199 1HD  ARG A  13      -2.950 -10.005  -7.772  1.00  1.480          H  
ATOM    200 2HD  ARG A  13      -2.114  -9.347  -9.184  1.00  1.480          H  
ATOM    201  HE  ARG A  13      -0.086  -9.616  -8.142  1.00  1.480          H  
ATOM    202 1HH1 ARG A  13      -2.670 -10.145  -5.842  1.00  1.480          H  
ATOM    203 2HH1 ARG A  13      -1.648 -10.877  -4.640  1.00  1.480          H  
ATOM    204 1HH2 ARG A  13       1.271 -10.514  -6.600  1.00  1.480          H  
ATOM    205 2HH2 ARG A  13       0.628 -11.056  -5.071  1.00  1.480          H  
ATOM    206  N   PRO A  14      -5.362  -4.445  -9.412  1.00  0.870          N  
ATOM    207  CA  PRO A  14      -6.439  -3.830 -10.177  1.00  0.920          C  
ATOM    208  C   PRO A  14      -6.532  -4.383 -11.595  1.00  0.810          C  
ATOM    209  O   PRO A  14      -5.611  -5.059 -12.062  1.00  0.720          O  
ATOM    210  CB  PRO A  14      -6.013  -2.351 -10.260  1.00  1.380          C  
ATOM    211  CG  PRO A  14      -4.965  -2.165  -9.193  1.00  1.380          C  
ATOM    212  CD  PRO A  14      -4.274  -3.498  -9.085  1.00  1.380          C  
ATOM    213  HA  PRO A  14      -7.391  -3.953  -9.644  1.00  1.100          H  
ATOM    214 1HB  PRO A  14      -5.642  -2.130 -11.276  1.00  1.660          H  
ATOM    215 2HB  PRO A  14      -6.890  -1.706 -10.100  1.00  1.660          H  
ATOM    216 1HG  PRO A  14      -4.263  -1.370  -9.491  1.00  1.660          H  
ATOM    217 2HG  PRO A  14      -5.423  -1.846  -8.248  1.00  1.660          H  
ATOM    218 1HD  PRO A  14      -3.444  -3.595  -9.802  1.00  1.660          H  
ATOM    219 2HD  PRO A  14      -3.938  -3.593  -8.058  1.00  1.660          H  
ATOM    220  N   LEU A  15      -7.671  -4.144 -12.243  1.00  0.890          N  
ATOM    221  CA  LEU A  15      -7.766  -4.425 -13.668  1.00  0.880          C  
ATOM    222  C   LEU A  15      -7.781  -3.099 -14.402  1.00  0.860          C  
ATOM    223  O   LEU A  15      -8.341  -2.121 -13.899  1.00  0.960          O  
ATOM    224  CB  LEU A  15      -9.038  -5.190 -14.064  1.00  1.240          C  
ATOM    225  CG  LEU A  15      -9.290  -6.580 -13.455  1.00  1.240          C  
ATOM    226  CD1 LEU A  15     -10.643  -7.079 -13.941  1.00  1.240          C  
ATOM    227  CD2 LEU A  15      -8.205  -7.543 -13.888  1.00  1.240          C  
ATOM    228  H   LEU A  15      -8.434  -3.672 -11.780  1.00  1.070          H  
ATOM    229  HA  LEU A  15      -6.891  -4.975 -13.970  1.00  1.060          H  
ATOM    230 1HB  LEU A  15      -9.893  -4.564 -13.826  1.00  1.480          H  
ATOM    231 2HB  LEU A  15      -9.010  -5.316 -15.149  1.00  1.480          H  
ATOM    232  HG  LEU A  15      -9.304  -6.512 -12.364  1.00  1.480          H  
ATOM    233 1HD1 LEU A  15     -10.845  -8.064 -13.521  1.00  1.480          H  
ATOM    234 2HD1 LEU A  15     -11.424  -6.386 -13.628  1.00  1.480          H  
ATOM    235 3HD1 LEU A  15     -10.628  -7.144 -15.023  1.00  1.480          H  
ATOM    236 1HD2 LEU A  15      -8.401  -8.524 -13.459  1.00  1.480          H  
ATOM    237 2HD2 LEU A  15      -8.185  -7.615 -14.977  1.00  1.480          H  
ATOM    238 3HD2 LEU A  15      -7.254  -7.182 -13.528  1.00  1.480          H  
ATOM    239  N   LEU A  16      -7.225  -3.066 -15.602  1.00  0.810          N  
ATOM    240  CA  LEU A  16      -7.302  -1.842 -16.385  1.00  0.810          C  
ATOM    241  C   LEU A  16      -8.282  -1.971 -17.550  1.00  0.830          C  
ATOM    242  O   LEU A  16      -8.385  -3.053 -18.131  1.00  0.870          O  
ATOM    243  CB  LEU A  16      -5.956  -1.495 -16.987  1.00  1.130          C  
ATOM    244  CG  LEU A  16      -4.787  -1.339 -16.050  1.00  1.130          C  
ATOM    245  CD1 LEU A  16      -3.588  -1.147 -16.883  1.00  1.130          C  
ATOM    246  CD2 LEU A  16      -4.977  -0.145 -15.125  1.00  1.130          C  
ATOM    247  H   LEU A  16      -6.734  -3.904 -15.923  1.00  0.970          H  
ATOM    248  HA  LEU A  16      -7.598  -1.058 -15.711  1.00  0.970          H  
ATOM    249 1HB  LEU A  16      -5.716  -2.210 -17.736  1.00  1.360          H  
ATOM    250 2HB  LEU A  16      -6.075  -0.558 -17.485  1.00  1.360          H  
ATOM    251  HG  LEU A  16      -4.666  -2.240 -15.466  1.00  1.360          H  
ATOM    252 1HD1 LEU A  16      -2.731  -1.039 -16.268  1.00  1.360          H  
ATOM    253 2HD1 LEU A  16      -3.465  -2.009 -17.521  1.00  1.360          H  
ATOM    254 3HD1 LEU A  16      -3.689  -0.272 -17.485  1.00  1.360          H  
ATOM    255 1HD2 LEU A  16      -4.114  -0.034 -14.477  1.00  1.360          H  
ATOM    256 2HD2 LEU A  16      -5.084   0.752 -15.735  1.00  1.360          H  
ATOM    257 3HD2 LEU A  16      -5.863  -0.277 -14.508  1.00  1.360          H  
ATOM    258  N   PRO A  17      -9.023  -0.890 -17.895  1.00  1.160          N  
ATOM    259  CA  PRO A  17      -9.918  -0.704 -19.039  1.00  1.340          C  
ATOM    260  C   PRO A  17      -9.153  -0.281 -20.296  1.00  1.400          C  
ATOM    261  O   PRO A  17      -9.097   0.914 -20.589  1.00  1.850          O  
ATOM    262  CB  PRO A  17     -10.837   0.422 -18.566  1.00  2.010          C  
ATOM    263  CG  PRO A  17      -9.955   1.273 -17.676  1.00  2.010          C  
ATOM    264  CD  PRO A  17      -9.014   0.305 -16.991  1.00  2.010          C  
ATOM    265  HA  PRO A  17     -10.477  -1.635 -19.221  1.00  1.610          H  
ATOM    266 1HB  PRO A  17     -11.226   0.980 -19.430  1.00  2.410          H  
ATOM    267 2HB  PRO A  17     -11.707   0.004 -18.037  1.00  2.410          H  
ATOM    268 1HG  PRO A  17      -9.407   2.023 -18.281  1.00  2.410          H  
ATOM    269 2HG  PRO A  17     -10.568   1.840 -16.962  1.00  2.410          H  
ATOM    270 1HD  PRO A  17      -8.010   0.778 -16.949  1.00  2.410          H  
ATOM    271 2HD  PRO A  17      -9.422   0.063 -15.994  1.00  2.410          H  
ATOM    272  N   LEU A  18      -8.464  -1.193 -20.963  1.00  1.220          N  
ATOM    273  CA  LEU A  18      -7.643  -0.761 -22.080  1.00  1.390          C  
ATOM    274  C   LEU A  18      -8.548  -0.601 -23.315  1.00  1.350          C  
ATOM    275  O   LEU A  18      -9.438  -1.425 -23.575  1.00  1.420          O  
ATOM    276  CB  LEU A  18      -6.544  -1.797 -22.313  1.00  1.880          C  
ATOM    277  CG  LEU A  18      -5.386  -1.485 -23.288  1.00  1.880          C  
ATOM    278  CD1 LEU A  18      -4.455  -0.430 -22.692  1.00  1.880          C  
ATOM    279  CD2 LEU A  18      -4.683  -2.771 -23.583  1.00  1.880          C  
ATOM    280  H   LEU A  18      -8.535  -2.198 -20.770  1.00  1.460          H  
ATOM    281  HA  LEU A  18      -7.203   0.202 -21.837  1.00  1.670          H  
ATOM    282 1HB  LEU A  18      -6.090  -1.995 -21.346  1.00  2.250          H  
ATOM    283 2HB  LEU A  18      -7.008  -2.688 -22.623  1.00  2.250          H  
ATOM    284  HG  LEU A  18      -5.763  -1.074 -24.205  1.00  2.250          H  
ATOM    285 1HD1 LEU A  18      -3.643  -0.229 -23.397  1.00  2.250          H  
ATOM    286 2HD1 LEU A  18      -5.001   0.487 -22.510  1.00  2.250          H  
ATOM    287 3HD1 LEU A  18      -4.036  -0.800 -21.751  1.00  2.250          H  
ATOM    288 1HD2 LEU A  18      -3.881  -2.593 -24.267  1.00  2.250          H  
ATOM    289 2HD2 LEU A  18      -4.292  -3.193 -22.665  1.00  2.250          H  
ATOM    290 3HD2 LEU A  18      -5.382  -3.459 -24.029  1.00  2.250          H  
ATOM    291  N   GLN A  19      -8.304   0.455 -24.098  1.00  1.540          N  
ATOM    292  CA  GLN A  19      -9.089   0.737 -25.306  1.00  1.680          C  
ATOM    293  C   GLN A  19      -8.228   0.952 -26.566  1.00  1.880          C  
ATOM    294  O   GLN A  19      -8.184   2.080 -27.078  1.00  2.220          O  
ATOM    295  CB  GLN A  19      -9.968   1.967 -25.068  1.00  2.300          C  
ATOM    296  CG  GLN A  19     -10.993   1.780 -23.965  1.00  2.300          C  
ATOM    297  CD  GLN A  19     -11.919   2.967 -23.803  1.00  2.300          C  
ATOM    298  OE1 GLN A  19     -11.533   4.135 -23.946  1.00  2.300          O  
ATOM    299  NE2 GLN A  19     -13.177   2.670 -23.500  1.00  2.300          N  
ATOM    300  H   GLN A  19      -7.579   1.106 -23.829  1.00  1.850          H  
ATOM    301  HA  GLN A  19      -9.760  -0.102 -25.484  1.00  2.020          H  
ATOM    302 1HB  GLN A  19      -9.344   2.815 -24.793  1.00  2.760          H  
ATOM    303 2HB  GLN A  19     -10.499   2.222 -25.985  1.00  2.760          H  
ATOM    304 1HG  GLN A  19     -11.591   0.899 -24.193  1.00  2.760          H  
ATOM    305 2HG  GLN A  19     -10.469   1.636 -23.018  1.00  2.760          H  
ATOM    306 1HE2 GLN A  19     -13.851   3.401 -23.377  1.00  2.760          H  
ATOM    307 2HE2 GLN A  19     -13.452   1.713 -23.391  1.00  2.760          H  
ATOM    308  N   PRO A  20      -7.483  -0.074 -27.023  1.00  2.300          N  
ATOM    309  CA  PRO A  20      -6.529  -0.047 -28.120  1.00  2.750          C  
ATOM    310  C   PRO A  20      -7.325   0.049 -29.426  1.00  2.880          C  
ATOM    311  O   PRO A  20      -8.435  -0.470 -29.444  1.00  3.060          O  
ATOM    312  CB  PRO A  20      -5.882  -1.440 -27.971  1.00  4.120          C  
ATOM    313  CG  PRO A  20      -6.941  -2.286 -27.422  1.00  4.120          C  
ATOM    314  CD  PRO A  20      -7.735  -1.436 -26.511  1.00  4.120          C  
ATOM    315  HA  PRO A  20      -5.807   0.770 -27.979  1.00  3.300          H  
ATOM    316 1HB  PRO A  20      -5.523  -1.824 -28.921  1.00  4.950          H  
ATOM    317 2HB  PRO A  20      -5.035  -1.405 -27.286  1.00  4.950          H  
ATOM    318 1HG  PRO A  20      -7.534  -2.623 -28.263  1.00  4.950          H  
ATOM    319 2HG  PRO A  20      -6.534  -3.187 -26.936  1.00  4.950          H  
ATOM    320 1HD  PRO A  20      -8.787  -1.710 -26.622  1.00  4.950          H  
ATOM    321 2HD  PRO A  20      -7.385  -1.593 -25.524  1.00  4.950          H  
ATOM    322  N   ARG A  21      -6.845   0.660 -30.533  1.00  3.480          N  
ATOM    323  CA  ARG A  21      -5.631   1.455 -30.812  1.00  4.000          C  
ATOM    324  C   ARG A  21      -4.279   0.972 -30.304  1.00  3.960          C  
ATOM    325  O   ARG A  21      -3.472   1.779 -29.856  1.00  4.300          O  
ATOM    326  CB  ARG A  21      -5.847   2.846 -30.233  1.00  5.390          C  
ATOM    327  CG  ARG A  21      -7.009   3.601 -30.828  1.00  5.390          C  
ATOM    328  CD  ARG A  21      -7.294   4.831 -30.074  1.00  5.390          C  
ATOM    329  NE  ARG A  21      -7.768   4.519 -28.720  1.00  5.390          N  
ATOM    330  CZ  ARG A  21      -8.042   5.406 -27.751  1.00  5.390          C  
ATOM    331  NH1 ARG A  21      -7.919   6.711 -27.940  1.00  5.390          N  
ATOM    332  NH2 ARG A  21      -8.443   4.918 -26.602  1.00  5.390          N  
ATOM    333  H   ARG A  21      -7.463   0.579 -31.330  1.00  4.180          H  
ATOM    334  HA  ARG A  21      -5.558   1.548 -31.894  1.00  4.800          H  
ATOM    335 1HB  ARG A  21      -5.989   2.789 -29.159  1.00  6.470          H  
ATOM    336 2HB  ARG A  21      -4.960   3.453 -30.408  1.00  6.470          H  
ATOM    337 1HG  ARG A  21      -6.784   3.867 -31.859  1.00  6.470          H  
ATOM    338 2HG  ARG A  21      -7.904   2.979 -30.796  1.00  6.470          H  
ATOM    339 1HD  ARG A  21      -6.385   5.424 -29.996  1.00  6.470          H  
ATOM    340 2HD  ARG A  21      -8.067   5.401 -30.588  1.00  6.470          H  
ATOM    341  HE  ARG A  21      -7.887   3.523 -28.451  1.00  6.470          H  
ATOM    342 1HH1 ARG A  21      -7.611   7.068 -28.830  1.00  6.470          H  
ATOM    343 2HH1 ARG A  21      -8.134   7.351 -27.190  1.00  6.470          H  
ATOM    344 1HH2 ARG A  21      -8.514   3.888 -26.526  1.00  6.470          H  
ATOM    345 2HH2 ARG A  21      -8.674   5.514 -25.824  1.00  6.470          H  
ATOM    346  N   GLY A  22      -4.006  -0.315 -30.421  1.00  4.050          N  
ATOM    347  CA  GLY A  22      -2.720  -0.863 -30.006  1.00  4.390          C  
ATOM    348  C   GLY A  22      -2.340  -0.370 -28.618  1.00  4.060          C  
ATOM    349  O   GLY A  22      -3.195  -0.083 -27.782  1.00  4.140          O  
ATOM    350  H   GLY A  22      -4.703  -0.932 -30.815  1.00  4.860          H  
ATOM    351 1HA  GLY A  22      -2.786  -1.952 -29.994  1.00  5.270          H  
ATOM    352 2HA  GLY A  22      -1.949  -0.594 -30.726  1.00  5.270          H  
ATOM    353  N   CYS A  23      -1.048  -0.221 -28.389  1.00  4.120          N  
ATOM    354  CA  CYS A  23      -0.561   0.255 -27.115  1.00  4.140          C  
ATOM    355  C   CYS A  23       0.701   1.091 -27.293  1.00  4.340          C  
ATOM    356  O   CYS A  23       1.783   0.644 -26.912  1.00  4.850          O  
ATOM    357  CB  CYS A  23      -0.236  -0.916 -26.196  1.00  5.790          C  
ATOM    358  SG  CYS A  23      -1.606  -1.975 -25.819  1.00  5.790          S  
ATOM    359  H   CYS A  23      -0.398  -0.450 -29.124  1.00  4.940          H  
ATOM    360  HA  CYS A  23      -1.340   0.845 -26.638  1.00  4.970          H  
ATOM    361 1HB  CYS A  23       0.560  -1.525 -26.630  1.00  6.950          H  
ATOM    362 2HB  CYS A  23       0.117  -0.522 -25.267  1.00  6.950          H  
ATOM    363  HG  CYS A  23      -1.647  -2.617 -27.019  1.00  6.950          H  
ATOM    364  N   PRO A  24       0.610   2.327 -27.810  1.00  4.360          N  
ATOM    365  CA  PRO A  24       1.725   3.203 -28.142  1.00  4.900          C  
ATOM    366  C   PRO A  24       2.314   3.900 -26.917  1.00  5.120          C  
ATOM    367  O   PRO A  24       2.335   5.138 -26.853  1.00  5.170          O  
ATOM    368  CB  PRO A  24       1.054   4.198 -29.099  1.00  7.350          C  
ATOM    369  CG  PRO A  24      -0.369   4.308 -28.582  1.00  7.350          C  
ATOM    370  CD  PRO A  24      -0.721   2.910 -28.109  1.00  7.350          C  
ATOM    371  HA  PRO A  24       2.501   2.619 -28.665  1.00  5.880          H  
ATOM    372 1HB  PRO A  24       1.579   5.161 -29.087  1.00  8.820          H  
ATOM    373 2HB  PRO A  24       1.103   3.822 -30.131  1.00  8.820          H  
ATOM    374 1HG  PRO A  24      -0.429   5.049 -27.781  1.00  8.820          H  
ATOM    375 2HG  PRO A  24      -1.038   4.656 -29.386  1.00  8.820          H  
ATOM    376 1HD  PRO A  24      -1.348   2.978 -27.211  1.00  8.820          H  
ATOM    377 2HD  PRO A  24      -1.221   2.376 -28.923  1.00  8.820          H  
ATOM    378  N   ARG A  25       2.779   3.107 -25.955  1.00  5.560          N  
ATOM    379  CA  ARG A  25       3.411   3.583 -24.726  1.00  6.030          C  
ATOM    380  C   ARG A  25       4.557   2.645 -24.345  1.00  6.040          C  
ATOM    381  O   ARG A  25       4.431   1.430 -24.494  1.00  6.090          O  
ATOM    382  CB  ARG A  25       2.405   3.627 -23.571  1.00  8.250          C  
ATOM    383  CG  ARG A  25       1.212   4.594 -23.712  1.00  8.250          C  
ATOM    384  CD  ARG A  25       1.624   6.024 -23.609  1.00  8.250          C  
ATOM    385  NE  ARG A  25       0.476   6.931 -23.624  1.00  8.250          N  
ATOM    386  CZ  ARG A  25      -0.142   7.413 -24.725  1.00  8.250          C  
ATOM    387  NH1 ARG A  25       0.256   7.074 -25.931  1.00  8.250          N  
ATOM    388  NH2 ARG A  25      -1.169   8.243 -24.583  1.00  8.250          N  
ATOM    389  H   ARG A  25       2.677   2.098 -26.100  1.00  6.670          H  
ATOM    390  HA  ARG A  25       3.822   4.576 -24.894  1.00  7.240          H  
ATOM    391 1HB  ARG A  25       1.992   2.626 -23.420  1.00  9.900          H  
ATOM    392 2HB  ARG A  25       2.933   3.897 -22.655  1.00  9.900          H  
ATOM    393 1HG  ARG A  25       0.714   4.437 -24.663  1.00  9.900          H  
ATOM    394 2HG  ARG A  25       0.509   4.398 -22.906  1.00  9.900          H  
ATOM    395 1HD  ARG A  25       2.144   6.165 -22.666  1.00  9.900          H  
ATOM    396 2HD  ARG A  25       2.292   6.297 -24.423  1.00  9.900          H  
ATOM    397  HE  ARG A  25       0.118   7.235 -22.730  1.00  9.900          H  
ATOM    398 1HH1 ARG A  25       1.049   6.424 -26.066  1.00  9.900          H  
ATOM    399 2HH1 ARG A  25      -0.212   7.444 -26.742  1.00  9.900          H  
ATOM    400 1HH2 ARG A  25      -1.481   8.509 -23.660  1.00  9.900          H  
ATOM    401 2HH2 ARG A  25      -1.640   8.611 -25.397  1.00  9.900          H  
ATOM    402  N   GLY A  26       5.621   3.170 -23.748  1.00  6.290          N  
ATOM    403  CA  GLY A  26       6.747   2.350 -23.308  1.00  6.510          C  
ATOM    404  C   GLY A  26       6.352   1.197 -22.388  1.00  6.400          C  
ATOM    405  O   GLY A  26       6.968   0.145 -22.441  1.00  6.300          O  
ATOM    406  H   GLY A  26       5.705   4.182 -23.693  1.00  7.550          H  
ATOM    407 1HA  GLY A  26       7.240   1.939 -24.189  1.00  7.810          H  
ATOM    408 2HA  GLY A  26       7.476   2.985 -22.809  1.00  7.810          H  
ATOM    409  N   ASP A  27       5.337   1.370 -21.541  1.00  6.770          N  
ATOM    410  CA  ASP A  27       4.905   0.263 -20.691  1.00  7.080          C  
ATOM    411  C   ASP A  27       3.653  -0.460 -21.238  1.00  6.920          C  
ATOM    412  O   ASP A  27       3.015  -1.261 -20.548  1.00  7.010          O  
ATOM    413  CB  ASP A  27       4.754   0.688 -19.224  1.00  9.790          C  
ATOM    414  CG  ASP A  27       6.128   0.935 -18.503  1.00  9.790          C  
ATOM    415  OD1 ASP A  27       7.149   0.587 -19.030  1.00  9.790          O  
ATOM    416  OD2 ASP A  27       6.113   1.376 -17.376  1.00  9.790          O  
ATOM    417  H   ASP A  27       4.899   2.288 -21.464  1.00  8.120          H  
ATOM    418  HA  ASP A  27       5.707  -0.476 -20.682  1.00  8.500          H  
ATOM    419 1HB  ASP A  27       4.169   1.613 -19.187  1.00 11.750          H  
ATOM    420 2HB  ASP A  27       4.221  -0.042 -18.682  1.00 11.750          H  
ATOM    421  N   GLY A  28       3.287  -0.169 -22.474  1.00  6.980          N  
ATOM    422  CA  GLY A  28       2.178  -0.831 -23.142  1.00  7.130          C  
ATOM    423  C   GLY A  28       0.834  -0.761 -22.420  1.00  6.670          C  
ATOM    424  O   GLY A  28       0.336   0.312 -22.045  1.00  6.550          O  
ATOM    425  H   GLY A  28       3.850   0.483 -23.022  1.00  8.380          H  
ATOM    426 1HA  GLY A  28       2.081  -0.395 -24.136  1.00  8.560          H  
ATOM    427 2HA  GLY A  28       2.439  -1.869 -23.292  1.00  8.560          H  
ATOM    428  N   CYS A  29       0.281  -1.964 -22.206  1.00  6.690          N  
ATOM    429  CA  CYS A  29      -1.011  -2.246 -21.574  1.00  6.650          C  
ATOM    430  C   CYS A  29      -1.114  -1.807 -20.139  1.00  6.070          C  
ATOM    431  O   CYS A  29      -2.188  -1.843 -19.552  1.00  6.240          O  
ATOM    432  CB  CYS A  29      -1.279  -3.740 -21.561  1.00  9.330          C  
ATOM    433  SG  CYS A  29      -1.565  -4.413 -23.094  1.00  9.330          S  
ATOM    434  H   CYS A  29       0.809  -2.761 -22.538  1.00  8.030          H  
ATOM    435  HA  CYS A  29      -1.785  -1.746 -22.155  1.00  7.980          H  
ATOM    436 1HB  CYS A  29      -0.419  -4.252 -21.126  1.00 11.190          H  
ATOM    437 2HB  CYS A  29      -2.126  -3.955 -20.941  1.00 11.190          H  
ATOM    438  HG  CYS A  29      -1.394  -5.682 -22.722  1.00 11.190          H  
ATOM    439  N   LEU A  30       0.007  -1.467 -19.540  1.00  5.680          N  
ATOM    440  CA  LEU A  30       0.031  -1.047 -18.164  1.00  5.360          C  
ATOM    441  C   LEU A  30      -0.566   0.295 -17.847  1.00  4.910          C  
ATOM    442  O   LEU A  30      -0.897   0.529 -16.688  1.00  4.710          O  
ATOM    443  CB  LEU A  30       1.461  -1.116 -17.672  1.00  7.630          C  
ATOM    444  CG  LEU A  30       1.989  -2.522 -17.497  1.00  7.630          C  
ATOM    445  CD1 LEU A  30       3.476  -2.510 -17.332  1.00  7.630          C  
ATOM    446  CD2 LEU A  30       1.369  -3.071 -16.238  1.00  7.630          C  
ATOM    447  H   LEU A  30       0.889  -1.468 -20.068  1.00  6.820          H  
ATOM    448  HA  LEU A  30      -0.570  -1.761 -17.621  1.00  6.430          H  
ATOM    449 1HB  LEU A  30       2.075  -0.600 -18.376  1.00  9.160          H  
ATOM    450 2HB  LEU A  30       1.536  -0.603 -16.721  1.00  9.160          H  
ATOM    451  HG  LEU A  30       1.725  -3.149 -18.347  1.00  9.160          H  
ATOM    452 1HD1 LEU A  30       3.835  -3.520 -17.150  1.00  9.160          H  
ATOM    453 2HD1 LEU A  30       3.935  -2.133 -18.232  1.00  9.160          H  
ATOM    454 3HD1 LEU A  30       3.738  -1.878 -16.505  1.00  9.160          H  
ATOM    455 1HD2 LEU A  30       1.724  -4.029 -16.090  1.00  9.160          H  
ATOM    456 2HD2 LEU A  30       1.648  -2.457 -15.396  1.00  9.160          H  
ATOM    457 3HD2 LEU A  30       0.323  -3.108 -16.300  1.00  9.160          H  
ATOM    458  N   ARG A  31      -0.699   1.217 -18.793  1.00  5.050          N  
ATOM    459  CA  ARG A  31      -1.292   2.447 -18.296  1.00  5.040          C  
ATOM    460  C   ARG A  31      -2.817   2.301 -18.227  1.00  4.780          C  
ATOM    461  O   ARG A  31      -3.425   2.438 -17.166  1.00  4.990          O  
ATOM    462  CB  ARG A  31      -0.933   3.645 -19.150  1.00  7.060          C  
ATOM    463  CG  ARG A  31       0.546   4.053 -19.160  1.00  7.060          C  
ATOM    464  CD  ARG A  31       1.091   4.528 -17.824  1.00  7.060          C  
ATOM    465  NE  ARG A  31       0.297   5.598 -17.187  1.00  7.060          N  
ATOM    466  CZ  ARG A  31       0.287   6.903 -17.528  1.00  7.060          C  
ATOM    467  NH1 ARG A  31       0.955   7.333 -18.573  1.00  7.060          N  
ATOM    468  NH2 ARG A  31      -0.415   7.748 -16.795  1.00  7.060          N  
ATOM    469  H   ARG A  31      -0.415   1.065 -19.772  1.00  6.060          H  
ATOM    470  HA  ARG A  31      -0.925   2.637 -17.289  1.00  6.050          H  
ATOM    471 1HB  ARG A  31      -1.208   3.446 -20.185  1.00  8.470          H  
ATOM    472 2HB  ARG A  31      -1.510   4.509 -18.822  1.00  8.470          H  
ATOM    473 1HG  ARG A  31       1.138   3.184 -19.454  1.00  8.470          H  
ATOM    474 2HG  ARG A  31       0.692   4.839 -19.899  1.00  8.470          H  
ATOM    475 1HD  ARG A  31       1.130   3.685 -17.131  1.00  8.470          H  
ATOM    476 2HD  ARG A  31       2.107   4.895 -17.965  1.00  8.470          H  
ATOM    477  HE  ARG A  31      -0.221   5.351 -16.326  1.00  8.470          H  
ATOM    478 1HH1 ARG A  31       1.471   6.681 -19.140  1.00  8.470          H  
ATOM    479 2HH1 ARG A  31       0.936   8.314 -18.819  1.00  8.470          H  
ATOM    480 1HH2 ARG A  31      -0.931   7.403 -15.989  1.00  8.470          H  
ATOM    481 2HH2 ARG A  31      -0.442   8.727 -17.030  1.00  8.470          H  
ATOM    482  N   GLY A  32      -3.491   2.119 -19.360  1.00  4.730          N  
ATOM    483  CA  GLY A  32      -4.939   1.864 -19.307  1.00  4.830          C  
ATOM    484  C   GLY A  32      -5.733   3.063 -18.791  1.00  4.570          C  
ATOM    485  O   GLY A  32      -6.866   2.928 -18.340  1.00  5.040          O  
ATOM    486  H   GLY A  32      -2.992   2.045 -20.235  1.00  5.680          H  
ATOM    487 1HA  GLY A  32      -5.291   1.603 -20.303  1.00  5.800          H  
ATOM    488 2HA  GLY A  32      -5.134   1.004 -18.686  1.00  5.800          H  
ATOM    489  N   GLY A  33      -5.095   4.227 -18.749  1.00  4.180          N  
ATOM    490  CA  GLY A  33      -5.691   5.438 -18.208  1.00  4.000          C  
ATOM    491  C   GLY A  33      -5.629   5.508 -16.669  1.00  3.680          C  
ATOM    492  O   GLY A  33      -6.122   6.478 -16.081  1.00  4.010          O  
ATOM    493  H   GLY A  33      -4.163   4.263 -19.129  1.00  5.020          H  
ATOM    494 1HA  GLY A  33      -5.183   6.304 -18.630  1.00  4.800          H  
ATOM    495 2HA  GLY A  33      -6.728   5.498 -18.530  1.00  4.800          H  
ATOM    496  N   ARG A  34      -5.029   4.496 -16.011  1.00  3.440          N  
ATOM    497  CA  ARG A  34      -4.972   4.464 -14.545  1.00  3.680          C  
ATOM    498  C   ARG A  34      -3.602   4.131 -13.921  1.00  3.310          C  
ATOM    499  O   ARG A  34      -3.329   4.544 -12.793  1.00  3.770          O  
ATOM    500  CB  ARG A  34      -5.986   3.463 -14.001  1.00  5.060          C  
ATOM    501  CG  ARG A  34      -7.470   3.770 -14.273  1.00  5.060          C  
ATOM    502  CD  ARG A  34      -7.961   4.968 -13.525  1.00  5.060          C  
ATOM    503  NE  ARG A  34      -9.371   5.221 -13.781  1.00  5.060          N  
ATOM    504  CZ  ARG A  34      -9.871   5.975 -14.792  1.00  5.060          C  
ATOM    505  NH1 ARG A  34      -9.082   6.561 -15.682  1.00  5.060          N  
ATOM    506  NH2 ARG A  34     -11.186   6.125 -14.892  1.00  5.060          N  
ATOM    507  H   ARG A  34      -4.618   3.731 -16.547  1.00  4.130          H  
ATOM    508  HA  ARG A  34      -5.239   5.454 -14.187  1.00  4.420          H  
ATOM    509 1HB  ARG A  34      -5.784   2.501 -14.429  1.00  6.070          H  
ATOM    510 2HB  ARG A  34      -5.858   3.370 -12.925  1.00  6.070          H  
ATOM    511 1HG  ARG A  34      -7.622   3.934 -15.339  1.00  6.070          H  
ATOM    512 2HG  ARG A  34      -8.068   2.916 -13.959  1.00  6.070          H  
ATOM    513 1HD  ARG A  34      -7.838   4.792 -12.456  1.00  6.070          H  
ATOM    514 2HD  ARG A  34      -7.405   5.853 -13.802  1.00  6.070          H  
ATOM    515  HE  ARG A  34     -10.034   4.806 -13.141  1.00  6.070          H  
ATOM    516 1HH1 ARG A  34      -8.051   6.468 -15.651  1.00  6.070          H  
ATOM    517 2HH1 ARG A  34      -9.486   7.113 -16.420  1.00  6.070          H  
ATOM    518 1HH2 ARG A  34     -11.798   5.682 -14.220  1.00  6.070          H  
ATOM    519 2HH2 ARG A  34     -11.578   6.681 -15.638  1.00  6.070          H  
ATOM    520  N   GLY A  35      -2.761   3.364 -14.614  1.00  2.930          N  
ATOM    521  CA  GLY A  35      -1.497   2.892 -14.061  1.00  2.970          C  
ATOM    522  C   GLY A  35      -0.390   3.935 -14.158  1.00  2.350          C  
ATOM    523  O   GLY A  35      -0.626   5.094 -14.533  1.00  2.230          O  
ATOM    524  H   GLY A  35      -3.012   3.045 -15.540  1.00  3.520          H  
ATOM    525 1HA  GLY A  35      -1.636   2.594 -13.022  1.00  3.560          H  
ATOM    526 2HA  GLY A  35      -1.194   2.000 -14.606  1.00  3.560          H  
ATOM    527  N   ARG A  36       0.833   3.522 -13.831  1.00  2.270          N  
ATOM    528  CA  ARG A  36       2.007   4.390 -13.828  1.00  2.040          C  
ATOM    529  C   ARG A  36       3.209   3.655 -14.405  1.00  1.930          C  
ATOM    530  O   ARG A  36       3.248   2.426 -14.398  1.00  2.010          O  
ATOM    531  CB  ARG A  36       2.348   4.840 -12.413  1.00  2.950          C  
ATOM    532  CG  ARG A  36       1.288   5.684 -11.690  1.00  2.950          C  
ATOM    533  CD  ARG A  36       1.131   7.047 -12.276  1.00  2.950          C  
ATOM    534  NE  ARG A  36       0.202   7.858 -11.502  1.00  2.950          N  
ATOM    535  CZ  ARG A  36      -1.150   7.870 -11.640  1.00  2.950          C  
ATOM    536  NH1 ARG A  36      -1.771   7.097 -12.525  1.00  2.950          N  
ATOM    537  NH2 ARG A  36      -1.867   8.674 -10.862  1.00  2.950          N  
ATOM    538  H   ARG A  36       0.953   2.555 -13.555  1.00  2.720          H  
ATOM    539  HA  ARG A  36       1.810   5.260 -14.452  1.00  2.450          H  
ATOM    540 1HB  ARG A  36       2.536   3.960 -11.801  1.00  3.540          H  
ATOM    541 2HB  ARG A  36       3.269   5.420 -12.436  1.00  3.540          H  
ATOM    542 1HG  ARG A  36       0.326   5.182 -11.728  1.00  3.540          H  
ATOM    543 2HG  ARG A  36       1.583   5.802 -10.647  1.00  3.540          H  
ATOM    544 1HD  ARG A  36       2.099   7.549 -12.278  1.00  3.540          H  
ATOM    545 2HD  ARG A  36       0.761   6.982 -13.295  1.00  3.540          H  
ATOM    546  HE  ARG A  36       0.602   8.473 -10.805  1.00  3.540          H  
ATOM    547 1HH1 ARG A  36      -1.256   6.449 -13.146  1.00  3.540          H  
ATOM    548 2HH1 ARG A  36      -2.780   7.123 -12.595  1.00  3.540          H  
ATOM    549 1HH2 ARG A  36      -1.407   9.265 -10.183  1.00  3.540          H  
ATOM    550 2HH2 ARG A  36      -2.873   8.694 -10.947  1.00  3.540          H  
ATOM    551  N   ALA A  37       4.196   4.384 -14.901  1.00  1.990          N  
ATOM    552  CA  ALA A  37       5.376   3.695 -15.400  1.00  2.080          C  
ATOM    553  C   ALA A  37       5.954   2.816 -14.285  1.00  2.010          C  
ATOM    554  O   ALA A  37       6.061   3.257 -13.147  1.00  2.240          O  
ATOM    555  CB  ALA A  37       6.402   4.702 -15.885  1.00  2.880          C  
ATOM    556  H   ALA A  37       4.144   5.393 -14.922  1.00  2.390          H  
ATOM    557  HA  ALA A  37       5.078   3.055 -16.228  1.00  2.500          H  
ATOM    558 1HB  ALA A  37       7.281   4.177 -16.268  1.00  3.450          H  
ATOM    559 2HB  ALA A  37       5.980   5.313 -16.678  1.00  3.450          H  
ATOM    560 3HB  ALA A  37       6.689   5.340 -15.059  1.00  3.450          H  
ATOM    561  N   GLY A  38       6.355   1.588 -14.621  1.00  1.940          N  
ATOM    562  CA  GLY A  38       6.935   0.623 -13.663  1.00  2.070          C  
ATOM    563  C   GLY A  38       5.930  -0.367 -13.025  1.00  1.900          C  
ATOM    564  O   GLY A  38       6.333  -1.335 -12.374  1.00  2.160          O  
ATOM    565  H   GLY A  38       6.254   1.326 -15.612  1.00  2.330          H  
ATOM    566 1HA  GLY A  38       7.715   0.060 -14.174  1.00  2.480          H  
ATOM    567 2HA  GLY A  38       7.425   1.169 -12.864  1.00  2.480          H  
ATOM    568  N   PHE A  39       4.639  -0.118 -13.231  1.00  1.600          N  
ATOM    569  CA  PHE A  39       3.493  -0.898 -12.738  1.00  1.540          C  
ATOM    570  C   PHE A  39       3.590  -2.349 -13.267  1.00  1.430          C  
ATOM    571  O   PHE A  39       4.123  -2.567 -14.349  1.00  1.520          O  
ATOM    572  CB  PHE A  39       2.291  -0.064 -13.167  1.00  2.180          C  
ATOM    573  CG  PHE A  39       0.922  -0.361 -12.796  1.00  2.180          C  
ATOM    574  CD1 PHE A  39       0.502  -0.239 -11.492  1.00  2.180          C  
ATOM    575  CD2 PHE A  39      -0.004  -0.602 -13.763  1.00  2.180          C  
ATOM    576  CE1 PHE A  39      -0.822  -0.403 -11.170  1.00  2.180          C  
ATOM    577  CE2 PHE A  39      -1.293  -0.742 -13.448  1.00  2.180          C  
ATOM    578  CZ  PHE A  39      -1.715  -0.652 -12.146  1.00  2.180          C  
ATOM    579  H   PHE A  39       4.400   0.717 -13.780  1.00  1.920          H  
ATOM    580  HA  PHE A  39       3.531  -0.926 -11.648  1.00  1.850          H  
ATOM    581 1HB  PHE A  39       2.480   0.919 -12.772  1.00  2.620          H  
ATOM    582 2HB  PHE A  39       2.324   0.028 -14.253  1.00  2.620          H  
ATOM    583  HD1 PHE A  39       1.234  -0.004 -10.718  1.00  2.620          H  
ATOM    584  HD2 PHE A  39       0.297  -0.653 -14.804  1.00  2.620          H  
ATOM    585  HE1 PHE A  39      -1.157  -0.314 -10.143  1.00  2.620          H  
ATOM    586  HE2 PHE A  39      -1.999  -0.917 -14.237  1.00  2.620          H  
ATOM    587  HZ  PHE A  39      -2.770  -0.768 -11.905  1.00  2.620          H  
ATOM    588  N   GLY A  40       3.234  -3.360 -12.465  1.00  1.360          N  
ATOM    589  CA  GLY A  40       3.432  -4.754 -12.910  1.00  1.320          C  
ATOM    590  C   GLY A  40       2.394  -5.300 -13.865  1.00  1.180          C  
ATOM    591  O   GLY A  40       1.206  -5.013 -13.737  1.00  1.350          O  
ATOM    592  H   GLY A  40       2.773  -3.178 -11.569  1.00  1.630          H  
ATOM    593 1HA  GLY A  40       4.405  -4.825 -13.390  1.00  1.580          H  
ATOM    594 2HA  GLY A  40       3.489  -5.404 -12.044  1.00  1.580          H  
ATOM    595  N   PHE A  41       2.824  -6.212 -14.749  1.00  1.140          N  
ATOM    596  CA  PHE A  41       1.923  -6.840 -15.721  1.00  1.040          C  
ATOM    597  C   PHE A  41       1.784  -8.349 -15.578  1.00  0.950          C  
ATOM    598  O   PHE A  41       2.789  -9.067 -15.561  1.00  1.060          O  
ATOM    599  CB  PHE A  41       2.450  -6.622 -17.142  1.00  1.500          C  
ATOM    600  CG  PHE A  41       1.602  -7.259 -18.139  1.00  1.500          C  
ATOM    601  CD1 PHE A  41       0.489  -6.621 -18.628  1.00  1.500          C  
ATOM    602  CD2 PHE A  41       1.893  -8.539 -18.580  1.00  1.500          C  
ATOM    603  CE1 PHE A  41      -0.294  -7.255 -19.535  1.00  1.500          C  
ATOM    604  CE2 PHE A  41       1.099  -9.153 -19.465  1.00  1.500          C  
ATOM    605  CZ  PHE A  41       0.019  -8.523 -19.941  1.00  1.500          C  
ATOM    606  H   PHE A  41       3.811  -6.435 -14.779  1.00  1.370          H  
ATOM    607  HA  PHE A  41       0.931  -6.393 -15.617  1.00  1.250          H  
ATOM    608 1HB  PHE A  41       2.528  -5.582 -17.381  1.00  1.800          H  
ATOM    609 2HB  PHE A  41       3.448  -7.048 -17.227  1.00  1.800          H  
ATOM    610  HD1 PHE A  41       0.241  -5.612 -18.288  1.00  1.800          H  
ATOM    611  HD2 PHE A  41       2.775  -9.058 -18.193  1.00  1.800          H  
ATOM    612  HE1 PHE A  41      -1.157  -6.766 -19.931  1.00  1.800          H  
ATOM    613  HE2 PHE A  41       1.327 -10.151 -19.799  1.00  1.800          H  
ATOM    614  HZ  PHE A  41      -0.594  -9.032 -20.649  1.00  1.800          H  
ATOM    615  N   TRP A  42       0.541  -8.830 -15.481  1.00  0.800          N  
ATOM    616  CA  TRP A  42       0.290 -10.266 -15.431  1.00  0.780          C  
ATOM    617  C   TRP A  42      -0.342 -10.832 -16.719  1.00  0.770          C  
ATOM    618  O   TRP A  42       0.162 -11.798 -17.309  1.00  0.830          O  
ATOM    619  CB  TRP A  42      -0.551 -10.609 -14.216  1.00  1.100          C  
ATOM    620  CG  TRP A  42      -0.719 -12.078 -13.954  1.00  1.100          C  
ATOM    621  CD1 TRP A  42      -1.871 -12.799 -13.931  1.00  1.100          C  
ATOM    622  CD2 TRP A  42       0.337 -13.013 -13.637  1.00  1.100          C  
ATOM    623  NE1 TRP A  42      -1.596 -14.113 -13.629  1.00  1.100          N  
ATOM    624  CE2 TRP A  42      -0.262 -14.254 -13.445  1.00  1.100          C  
ATOM    625  CE3 TRP A  42       1.725 -12.893 -13.492  1.00  1.100          C  
ATOM    626  CZ2 TRP A  42       0.470 -15.370 -13.118  1.00  1.100          C  
ATOM    627  CZ3 TRP A  42       2.457 -14.015 -13.166  1.00  1.100          C  
ATOM    628  CH2 TRP A  42       1.845 -15.222 -12.985  1.00  1.100          C  
ATOM    629  H   TRP A  42      -0.250  -8.180 -15.450  1.00  0.960          H  
ATOM    630  HA  TRP A  42       1.244 -10.753 -15.301  1.00  0.940          H  
ATOM    631 1HB  TRP A  42      -0.117 -10.153 -13.347  1.00  1.320          H  
ATOM    632 2HB  TRP A  42      -1.513 -10.186 -14.338  1.00  1.320          H  
ATOM    633  HD1 TRP A  42      -2.858 -12.397 -14.121  1.00  1.320          H  
ATOM    634  HE1 TRP A  42      -2.257 -14.875 -13.542  1.00  1.320          H  
ATOM    635  HE3 TRP A  42       2.224 -11.936 -13.628  1.00  1.320          H  
ATOM    636  HZ2 TRP A  42       0.001 -16.342 -12.966  1.00  1.320          H  
ATOM    637  HZ3 TRP A  42       3.536 -13.913 -13.055  1.00  1.320          H  
ATOM    638  HH2 TRP A  42       2.451 -16.089 -12.726  1.00  1.320          H  
ATOM    639  N   ARG A  43      -1.515 -10.293 -17.091  1.00  0.740          N  
ATOM    640  CA  ARG A  43      -2.304 -10.826 -18.230  1.00  0.780          C  
ATOM    641  C   ARG A  43      -3.024  -9.759 -19.052  1.00  0.810          C  
ATOM    642  O   ARG A  43      -3.439  -8.720 -18.536  1.00  0.840          O  
ATOM    643  CB  ARG A  43      -3.358 -11.848 -17.772  1.00  1.080          C  
ATOM    644  CG  ARG A  43      -2.842 -13.155 -17.161  1.00  1.080          C  
ATOM    645  CD  ARG A  43      -2.240 -14.054 -18.134  1.00  1.080          C  
ATOM    646  NE  ARG A  43      -1.851 -15.329 -17.545  1.00  1.080          N  
ATOM    647  CZ  ARG A  43      -0.662 -15.602 -16.933  1.00  1.080          C  
ATOM    648  NH1 ARG A  43       0.291 -14.685 -16.794  1.00  1.080          N  
ATOM    649  NH2 ARG A  43      -0.454 -16.832 -16.475  1.00  1.080          N  
ATOM    650  H   ARG A  43      -1.832  -9.466 -16.579  1.00  0.890          H  
ATOM    651  HA  ARG A  43      -1.610 -11.326 -18.899  1.00  0.940          H  
ATOM    652 1HB  ARG A  43      -4.012 -11.391 -17.051  1.00  1.290          H  
ATOM    653 2HB  ARG A  43      -3.969 -12.129 -18.636  1.00  1.290          H  
ATOM    654 1HG  ARG A  43      -2.076 -12.932 -16.489  1.00  1.290          H  
ATOM    655 2HG  ARG A  43      -3.638 -13.677 -16.654  1.00  1.290          H  
ATOM    656 1HD  ARG A  43      -2.954 -14.253 -18.938  1.00  1.290          H  
ATOM    657 2HD  ARG A  43      -1.362 -13.591 -18.545  1.00  1.290          H  
ATOM    658  HE  ARG A  43      -2.518 -16.085 -17.618  1.00  1.290          H  
ATOM    659 1HH1 ARG A  43       0.159 -13.710 -17.118  1.00  1.290          H  
ATOM    660 2HH1 ARG A  43       1.164 -14.937 -16.348  1.00  1.290          H  
ATOM    661 1HH2 ARG A  43      -1.172 -17.538 -16.579  1.00  1.290          H  
ATOM    662 2HH2 ARG A  43       0.422 -17.077 -16.035  1.00  1.290          H  
ATOM    663  N   VAL A  44      -3.187 -10.021 -20.348  1.00  0.880          N  
ATOM    664  CA  VAL A  44      -3.932  -9.095 -21.208  1.00  1.000          C  
ATOM    665  C   VAL A  44      -4.996  -9.865 -21.980  1.00  1.060          C  
ATOM    666  O   VAL A  44      -4.668 -10.737 -22.781  1.00  1.120          O  
ATOM    667  CB  VAL A  44      -2.950  -8.345 -22.148  1.00  1.350          C  
ATOM    668  CG1 VAL A  44      -2.136  -9.295 -23.072  1.00  1.350          C  
ATOM    669  CG2 VAL A  44      -3.668  -7.386 -22.921  1.00  1.350          C  
ATOM    670  H   VAL A  44      -2.823 -10.914 -20.700  1.00  1.060          H  
ATOM    671  HA  VAL A  44      -4.436  -8.355 -20.585  1.00  1.200          H  
ATOM    672  HB  VAL A  44      -2.254  -7.825 -21.545  1.00  1.620          H  
ATOM    673 1HG1 VAL A  44      -1.448  -8.705 -23.675  1.00  1.620          H  
ATOM    674 2HG1 VAL A  44      -1.569 -10.006 -22.475  1.00  1.620          H  
ATOM    675 3HG1 VAL A  44      -2.778  -9.840 -23.746  1.00  1.620          H  
ATOM    676 1HG2 VAL A  44      -2.969  -6.869 -23.514  1.00  1.620          H  
ATOM    677 2HG2 VAL A  44      -4.386  -7.868 -23.559  1.00  1.620          H  
ATOM    678 3HG2 VAL A  44      -4.165  -6.708 -22.252  1.00  1.620          H  
ATOM    679  N   THR A  45      -6.276  -9.537 -21.758  1.00  1.110          N  
ATOM    680  CA  THR A  45      -7.419 -10.255 -22.356  1.00  1.270          C  
ATOM    681  C   THR A  45      -7.210 -11.787 -22.331  1.00  1.340          C  
ATOM    682  O   THR A  45      -7.513 -12.507 -23.281  1.00  1.630          O  
ATOM    683  CB  THR A  45      -7.797  -9.732 -23.786  1.00  1.710          C  
ATOM    684  OG1 THR A  45      -8.963 -10.419 -24.237  1.00  1.710          O  
ATOM    685  CG2 THR A  45      -6.685  -9.882 -24.823  1.00  1.710          C  
ATOM    686  H   THR A  45      -6.472  -8.774 -21.104  1.00  1.330          H  
ATOM    687  HA  THR A  45      -8.291 -10.052 -21.733  1.00  1.520          H  
ATOM    688  HB  THR A  45      -8.052  -8.701 -23.710  1.00  2.060          H  
ATOM    689  HG1 THR A  45      -9.721 -10.077 -23.770  1.00  2.060          H  
ATOM    690 1HG2 THR A  45      -7.037  -9.492 -25.778  1.00  2.060          H  
ATOM    691 2HG2 THR A  45      -5.819  -9.331 -24.527  1.00  2.060          H  
ATOM    692 3HG2 THR A  45      -6.421 -10.929 -24.939  1.00  2.060          H  
ATOM    693  N   GLY A  46      -6.658 -12.276 -21.214  1.00  1.130          N  
ATOM    694  CA  GLY A  46      -6.402 -13.692 -20.969  1.00  1.220          C  
ATOM    695  C   GLY A  46      -5.032 -14.212 -21.440  1.00  1.170          C  
ATOM    696  O   GLY A  46      -4.646 -15.330 -21.088  1.00  1.250          O  
ATOM    697  H   GLY A  46      -6.462 -11.626 -20.470  1.00  1.360          H  
ATOM    698 1HA  GLY A  46      -6.502 -13.880 -19.901  1.00  1.460          H  
ATOM    699 2HA  GLY A  46      -7.184 -14.273 -21.455  1.00  1.460          H  
ATOM    700  N   GLY A  47      -4.291 -13.432 -22.224  1.00  1.110          N  
ATOM    701  CA  GLY A  47      -2.997 -13.876 -22.729  1.00  1.150          C  
ATOM    702  C   GLY A  47      -1.871 -13.479 -21.800  1.00  1.070          C  
ATOM    703  O   GLY A  47      -2.061 -12.688 -20.872  1.00  1.080          O  
ATOM    704  H   GLY A  47      -4.625 -12.508 -22.489  1.00  1.330          H  
ATOM    705 1HA  GLY A  47      -3.005 -14.958 -22.861  1.00  1.380          H  
ATOM    706 2HA  GLY A  47      -2.830 -13.436 -23.710  1.00  1.380          H  
ATOM    707  N   SER A  48      -0.643 -13.876 -22.120  1.00  1.240          N  
ATOM    708  CA  SER A  48       0.450 -13.530 -21.230  1.00  1.280          C  
ATOM    709  C   SER A  48       1.705 -13.096 -21.944  1.00  1.300          C  
ATOM    710  O   SER A  48       1.963 -13.441 -23.096  1.00  1.450          O  
ATOM    711  CB  SER A  48       0.802 -14.737 -20.386  1.00  1.780          C  
ATOM    712  OG  SER A  48       1.304 -15.775 -21.187  1.00  1.780          O  
ATOM    713  H   SER A  48      -0.474 -14.481 -22.914  1.00  1.490          H  
ATOM    714  HA  SER A  48       0.133 -12.712 -20.582  1.00  1.540          H  
ATOM    715 1HB  SER A  48       1.539 -14.460 -19.632  1.00  2.130          H  
ATOM    716 2HB  SER A  48      -0.079 -15.084 -19.871  1.00  2.130          H  
ATOM    717  HG  SER A  48       1.530 -16.492 -20.588  1.00  2.130          H  
ATOM    718  N   SER A  49       2.471 -12.294 -21.227  1.00  1.270          N  
ATOM    719  CA  SER A  49       3.763 -11.805 -21.628  1.00  1.400          C  
ATOM    720  C   SER A  49       4.506 -11.589 -20.343  1.00  1.410          C  
ATOM    721  O   SER A  49       5.578 -10.987 -20.290  1.00  1.380          O  
ATOM    722  CB  SER A  49       3.644 -10.545 -22.406  1.00  1.910          C  
ATOM    723  OG  SER A  49       3.089  -9.543 -21.630  1.00  1.910          O  
ATOM    724  H   SER A  49       2.177 -12.048 -20.293  1.00  1.520          H  
ATOM    725  HA  SER A  49       4.282 -12.563 -22.219  1.00  1.680          H  
ATOM    726 1HB  SER A  49       4.634 -10.270 -22.714  1.00  2.290          H  
ATOM    727 2HB  SER A  49       3.039 -10.710 -23.298  1.00  2.290          H  
ATOM    728  HG  SER A  49       2.862  -8.822 -22.225  1.00  2.290          H  
ATOM    729  N   ALA A  50       3.856 -12.012 -19.274  1.00  1.550          N  
ATOM    730  CA  ALA A  50       4.455 -11.946 -17.959  1.00  1.720          C  
ATOM    731  C   ALA A  50       5.650 -12.876 -17.999  1.00  1.690          C  
ATOM    732  O   ALA A  50       5.589 -13.902 -18.676  1.00  1.680          O  
ATOM    733  CB  ALA A  50       3.466 -12.343 -16.881  1.00  2.340          C  
ATOM    734  H   ALA A  50       2.958 -12.449 -19.417  1.00  1.860          H  
ATOM    735  HA  ALA A  50       4.804 -10.930 -17.771  1.00  2.060          H  
ATOM    736 1HB  ALA A  50       3.948 -12.293 -15.906  1.00  2.810          H  
ATOM    737 2HB  ALA A  50       2.636 -11.653 -16.909  1.00  2.810          H  
ATOM    738 3HB  ALA A  50       3.110 -13.352 -17.057  1.00  2.810          H  
ATOM    739  N   SER A  51       6.727 -12.542 -17.293  1.00  1.860          N  
ATOM    740  CA  SER A  51       7.905 -13.416 -17.264  1.00  2.020          C  
ATOM    741  C   SER A  51       8.366 -13.796 -18.677  1.00  1.910          C  
ATOM    742  O   SER A  51       8.658 -14.961 -18.969  1.00  2.380          O  
ATOM    743  CB  SER A  51       7.627 -14.660 -16.437  1.00  2.760          C  
ATOM    744  OG  SER A  51       7.328 -14.329 -15.100  1.00  2.760          O  
ATOM    745  H   SER A  51       6.729 -11.687 -16.761  1.00  2.230          H  
ATOM    746  HA  SER A  51       8.719 -12.869 -16.784  1.00  2.420          H  
ATOM    747 1HB  SER A  51       6.798 -15.217 -16.871  1.00  3.320          H  
ATOM    748 2HB  SER A  51       8.500 -15.310 -16.464  1.00  3.320          H  
ATOM    749  HG  SER A  51       7.178 -15.164 -14.652  1.00  3.320          H  
ATOM    750  N   ALA A  52       8.467 -12.788 -19.538  1.00  1.490          N  
ATOM    751  CA  ALA A  52       8.863 -12.936 -20.929  1.00  1.430          C  
ATOM    752  C   ALA A  52       9.610 -11.690 -21.366  1.00  1.270          C  
ATOM    753  O   ALA A  52       9.563 -10.661 -20.693  1.00  1.300          O  
ATOM    754  CB  ALA A  52       7.654 -13.170 -21.818  1.00  2.030          C  
ATOM    755  H   ALA A  52       8.217 -11.867 -19.204  1.00  1.790          H  
ATOM    756  HA  ALA A  52       9.535 -13.789 -21.007  1.00  1.720          H  
ATOM    757 1HB  ALA A  52       7.976 -13.292 -22.851  1.00  2.430          H  
ATOM    758 2HB  ALA A  52       7.130 -14.068 -21.489  1.00  2.430          H  
ATOM    759 3HB  ALA A  52       6.994 -12.323 -21.751  1.00  2.430          H  
ATOM    760  N   ASN A  53      10.323 -11.781 -22.481  1.00  1.370          N  
ATOM    761  CA  ASN A  53      11.078 -10.647 -23.000  1.00  1.470          C  
ATOM    762  C   ASN A  53      10.145  -9.477 -23.293  1.00  1.430          C  
ATOM    763  O   ASN A  53       9.051  -9.657 -23.834  1.00  1.370          O  
ATOM    764  CB  ASN A  53      11.855 -11.012 -24.252  1.00  2.020          C  
ATOM    765  CG  ASN A  53      12.947  -9.999 -24.555  1.00  2.020          C  
ATOM    766  OD1 ASN A  53      12.710  -8.801 -24.796  1.00  2.020          O  
ATOM    767  ND2 ASN A  53      14.172 -10.472 -24.542  1.00  2.020          N  
ATOM    768  H   ASN A  53      10.330 -12.654 -22.995  1.00  1.640          H  
ATOM    769  HA  ASN A  53      11.785 -10.320 -22.235  1.00  1.760          H  
ATOM    770 1HB  ASN A  53      12.301 -11.998 -24.136  1.00  2.420          H  
ATOM    771 2HB  ASN A  53      11.174 -11.058 -25.100  1.00  2.420          H  
ATOM    772 1HD2 ASN A  53      14.947  -9.865 -24.733  1.00  2.420          H  
ATOM    773 2HD2 ASN A  53      14.339 -11.440 -24.343  1.00  2.420          H  
ATOM    774  N   HIS A  54      10.615  -8.255 -23.032  1.00  1.540          N  
ATOM    775  CA  HIS A  54       9.806  -7.067 -23.301  1.00  1.590          C  
ATOM    776  C   HIS A  54       9.415  -6.994 -24.779  1.00  1.560          C  
ATOM    777  O   HIS A  54       8.359  -6.458 -25.107  1.00  1.510          O  
ATOM    778  CB  HIS A  54      10.548  -5.798 -22.894  1.00  2.210          C  
ATOM    779  CG  HIS A  54      10.715  -5.625 -21.427  1.00  2.210          C  
ATOM    780  ND1 HIS A  54      11.541  -4.662 -20.889  1.00  2.210          N  
ATOM    781  CD2 HIS A  54      10.170  -6.284 -20.373  1.00  2.210          C  
ATOM    782  CE1 HIS A  54      11.496  -4.731 -19.571  1.00  2.210          C  
ATOM    783  NE2 HIS A  54      10.674  -5.705 -19.231  1.00  2.210          N  
ATOM    784  H   HIS A  54      11.528  -8.155 -22.610  1.00  1.850          H  
ATOM    785  HA  HIS A  54       8.887  -7.116 -22.718  1.00  1.910          H  
ATOM    786 1HB  HIS A  54      11.535  -5.788 -23.357  1.00  2.650          H  
ATOM    787 2HB  HIS A  54       9.997  -4.938 -23.254  1.00  2.650          H  
ATOM    788  HD1 HIS A  54      12.209  -4.111 -21.391  1.00  2.650          H  
ATOM    789  HD2 HIS A  54       9.467  -7.117 -20.298  1.00  2.650          H  
ATOM    790  HE1 HIS A  54      12.086  -4.043 -18.964  1.00  2.650          H  
ATOM    791  N   VAL A  55      10.247  -7.553 -25.657  1.00  1.640          N  
ATOM    792  CA  VAL A  55       9.969  -7.609 -27.084  1.00  1.640          C  
ATOM    793  C   VAL A  55       8.681  -8.372 -27.343  1.00  1.430          C  
ATOM    794  O   VAL A  55       7.896  -8.007 -28.223  1.00  1.380          O  
ATOM    795  CB  VAL A  55      11.123  -8.316 -27.831  1.00  2.300          C  
ATOM    796  CG1 VAL A  55      10.752  -8.602 -29.280  1.00  2.300          C  
ATOM    797  CG2 VAL A  55      12.335  -7.440 -27.815  1.00  2.300          C  
ATOM    798  H   VAL A  55      11.122  -7.954 -25.313  1.00  1.970          H  
ATOM    799  HA  VAL A  55       9.858  -6.592 -27.459  1.00  1.970          H  
ATOM    800  HB  VAL A  55      11.338  -9.263 -27.335  1.00  2.760          H  
ATOM    801 1HG1 VAL A  55      11.588  -9.096 -29.767  1.00  2.760          H  
ATOM    802 2HG1 VAL A  55       9.886  -9.250 -29.332  1.00  2.760          H  
ATOM    803 3HG1 VAL A  55      10.538  -7.674 -29.797  1.00  2.760          H  
ATOM    804 1HG2 VAL A  55      13.157  -7.933 -28.329  1.00  2.760          H  
ATOM    805 2HG2 VAL A  55      12.096  -6.532 -28.321  1.00  2.760          H  
ATOM    806 3HG2 VAL A  55      12.633  -7.217 -26.799  1.00  2.760          H  
ATOM    807  N   HIS A  56       8.504  -9.482 -26.632  1.00  1.400          N  
ATOM    808  CA  HIS A  56       7.362 -10.340 -26.821  1.00  1.310          C  
ATOM    809  C   HIS A  56       6.158  -9.597 -26.317  1.00  1.170          C  
ATOM    810  O   HIS A  56       5.114  -9.541 -26.973  1.00  1.120          O  
ATOM    811  CB  HIS A  56       7.535 -11.607 -25.986  1.00  1.870          C  
ATOM    812  CG  HIS A  56       8.715 -12.418 -26.367  1.00  1.870          C  
ATOM    813  ND1 HIS A  56       9.230 -13.404 -25.549  1.00  1.870          N  
ATOM    814  CD2 HIS A  56       9.510 -12.389 -27.468  1.00  1.870          C  
ATOM    815  CE1 HIS A  56      10.280 -13.954 -26.133  1.00  1.870          C  
ATOM    816  NE2 HIS A  56      10.471 -13.356 -27.298  1.00  1.870          N  
ATOM    817  H   HIS A  56       9.144  -9.718 -25.878  1.00  1.680          H  
ATOM    818  HA  HIS A  56       7.220 -10.589 -27.871  1.00  1.570          H  
ATOM    819 1HB  HIS A  56       7.622 -11.347 -24.932  1.00  2.240          H  
ATOM    820 2HB  HIS A  56       6.657 -12.226 -26.087  1.00  2.240          H  
ATOM    821  HD2 HIS A  56       9.410 -11.726 -28.328  1.00  2.240          H  
ATOM    822  HE1 HIS A  56      10.887 -14.762 -25.725  1.00  2.240          H  
ATOM    823  HE2 HIS A  56      11.204 -13.572 -27.962  1.00  2.240          H  
ATOM    824  N   ALA A  57       6.336  -8.940 -25.173  1.00  1.240          N  
ATOM    825  CA  ALA A  57       5.242  -8.216 -24.578  1.00  1.260          C  
ATOM    826  C   ALA A  57       4.710  -7.162 -25.507  1.00  1.210          C  
ATOM    827  O   ALA A  57       3.505  -7.061 -25.678  1.00  1.220          O  
ATOM    828  CB  ALA A  57       5.695  -7.585 -23.276  1.00  1.760          C  
ATOM    829  H   ALA A  57       7.239  -9.016 -24.691  1.00  1.490          H  
ATOM    830  HA  ALA A  57       4.435  -8.911 -24.404  1.00  1.510          H  
ATOM    831 1HB  ALA A  57       4.874  -7.072 -22.822  1.00  2.110          H  
ATOM    832 2HB  ALA A  57       6.060  -8.357 -22.599  1.00  2.110          H  
ATOM    833 3HB  ALA A  57       6.490  -6.880 -23.477  1.00  2.110          H  
ATOM    834  N   PHE A  58       5.579  -6.438 -26.199  1.00  1.270          N  
ATOM    835  CA  PHE A  58       5.053  -5.436 -27.100  1.00  1.350          C  
ATOM    836  C   PHE A  58       4.307  -6.073 -28.257  1.00  1.240          C  
ATOM    837  O   PHE A  58       3.203  -5.638 -28.597  1.00  1.270          O  
ATOM    838  CB  PHE A  58       6.137  -4.514 -27.589  1.00  1.860          C  
ATOM    839  CG  PHE A  58       6.559  -3.588 -26.569  1.00  1.860          C  
ATOM    840  CD1 PHE A  58       7.816  -3.685 -26.084  1.00  1.860          C  
ATOM    841  CD2 PHE A  58       5.699  -2.623 -26.041  1.00  1.860          C  
ATOM    842  CE1 PHE A  58       8.232  -2.859 -25.113  1.00  1.860          C  
ATOM    843  CE2 PHE A  58       6.143  -1.788 -25.059  1.00  1.860          C  
ATOM    844  CZ  PHE A  58       7.429  -1.927 -24.613  1.00  1.860          C  
ATOM    845  H   PHE A  58       6.584  -6.526 -26.019  1.00  1.520          H  
ATOM    846  HA  PHE A  58       4.342  -4.836 -26.540  1.00  1.620          H  
ATOM    847 1HB  PHE A  58       6.999  -5.113 -27.843  1.00  2.230          H  
ATOM    848 2HB  PHE A  58       5.819  -3.968 -28.469  1.00  2.230          H  
ATOM    849  HD1 PHE A  58       8.492  -4.443 -26.485  1.00  2.230          H  
ATOM    850  HD2 PHE A  58       4.677  -2.530 -26.413  1.00  2.230          H  
ATOM    851  HE1 PHE A  58       9.220  -2.939 -24.723  1.00  2.230          H  
ATOM    852  HE2 PHE A  58       5.492  -1.013 -24.633  1.00  2.230          H  
ATOM    853  HZ  PHE A  58       7.824  -1.300 -23.853  1.00  2.230          H  
ATOM    854  N   PHE A  59       4.807  -7.182 -28.809  1.00  1.220          N  
ATOM    855  CA  PHE A  59       4.079  -7.800 -29.917  1.00  1.260          C  
ATOM    856  C   PHE A  59       2.658  -8.199 -29.511  1.00  1.180          C  
ATOM    857  O   PHE A  59       1.725  -8.124 -30.322  1.00  1.260          O  
ATOM    858  CB  PHE A  59       4.792  -9.042 -30.457  1.00  1.750          C  
ATOM    859  CG  PHE A  59       5.940  -8.770 -31.385  1.00  1.750          C  
ATOM    860  CD1 PHE A  59       7.233  -9.136 -31.057  1.00  1.750          C  
ATOM    861  CD2 PHE A  59       5.716  -8.148 -32.611  1.00  1.750          C  
ATOM    862  CE1 PHE A  59       8.276  -8.894 -31.933  1.00  1.750          C  
ATOM    863  CE2 PHE A  59       6.757  -7.902 -33.479  1.00  1.750          C  
ATOM    864  CZ  PHE A  59       8.038  -8.279 -33.140  1.00  1.750          C  
ATOM    865  H   PHE A  59       5.728  -7.543 -28.522  1.00  1.460          H  
ATOM    866  HA  PHE A  59       4.006  -7.065 -30.717  1.00  1.510          H  
ATOM    867 1HB  PHE A  59       5.170  -9.621 -29.609  1.00  2.100          H  
ATOM    868 2HB  PHE A  59       4.075  -9.673 -30.974  1.00  2.100          H  
ATOM    869  HD1 PHE A  59       7.428  -9.622 -30.103  1.00  2.100          H  
ATOM    870  HD2 PHE A  59       4.701  -7.854 -32.887  1.00  2.100          H  
ATOM    871  HE1 PHE A  59       9.289  -9.187 -31.672  1.00  2.100          H  
ATOM    872  HE2 PHE A  59       6.567  -7.414 -34.435  1.00  2.100          H  
ATOM    873  HZ  PHE A  59       8.863  -8.087 -33.825  1.00  2.100          H  
ATOM    874  N   PHE A  60       2.479  -8.594 -28.250  1.00  1.120          N  
ATOM    875  CA  PHE A  60       1.169  -9.021 -27.772  1.00  1.200          C  
ATOM    876  C   PHE A  60       0.321  -7.882 -27.203  1.00  1.220          C  
ATOM    877  O   PHE A  60      -0.774  -8.131 -26.695  1.00  1.450          O  
ATOM    878  CB  PHE A  60       1.314 -10.074 -26.668  1.00  1.650          C  
ATOM    879  CG  PHE A  60       1.925 -11.372 -27.114  1.00  1.650          C  
ATOM    880  CD1 PHE A  60       3.140 -11.796 -26.592  1.00  1.650          C  
ATOM    881  CD2 PHE A  60       1.301 -12.164 -28.072  1.00  1.650          C  
ATOM    882  CE1 PHE A  60       3.713 -12.978 -27.008  1.00  1.650          C  
ATOM    883  CE2 PHE A  60       1.874 -13.346 -28.490  1.00  1.650          C  
ATOM    884  CZ  PHE A  60       3.081 -13.752 -27.958  1.00  1.650          C  
ATOM    885  H   PHE A  60       3.298  -8.666 -27.629  1.00  1.340          H  
ATOM    886  HA  PHE A  60       0.632  -9.453 -28.613  1.00  1.440          H  
ATOM    887 1HB  PHE A  60       1.945  -9.654 -25.875  1.00  1.980          H  
ATOM    888 2HB  PHE A  60       0.342 -10.284 -26.230  1.00  1.980          H  
ATOM    889  HD1 PHE A  60       3.641 -11.184 -25.843  1.00  1.980          H  
ATOM    890  HD2 PHE A  60       0.347 -11.845 -28.495  1.00  1.980          H  
ATOM    891  HE1 PHE A  60       4.661 -13.302 -26.589  1.00  1.980          H  
ATOM    892  HE2 PHE A  60       1.376 -13.960 -29.241  1.00  1.980          H  
ATOM    893  HZ  PHE A  60       3.533 -14.686 -28.288  1.00  1.980          H  
ATOM    894  N   PHE A  61       0.826  -6.650 -27.251  1.00  1.110          N  
ATOM    895  CA  PHE A  61       0.116  -5.475 -26.749  1.00  1.230          C  
ATOM    896  C   PHE A  61      -0.274  -4.561 -27.914  1.00  1.280          C  
ATOM    897  O   PHE A  61      -1.416  -4.106 -28.064  1.00  1.520          O  
ATOM    898  CB  PHE A  61       1.006  -4.681 -25.783  1.00  1.670          C  
ATOM    899  CG  PHE A  61       1.407  -5.356 -24.493  1.00  1.670          C  
ATOM    900  CD1 PHE A  61       0.813  -6.535 -24.023  1.00  1.670          C  
ATOM    901  CD2 PHE A  61       2.384  -4.767 -23.717  1.00  1.670          C  
ATOM    902  CE1 PHE A  61       1.192  -7.071 -22.837  1.00  1.670          C  
ATOM    903  CE2 PHE A  61       2.754  -5.308 -22.515  1.00  1.670          C  
ATOM    904  CZ  PHE A  61       2.156  -6.461 -22.074  1.00  1.670          C  
ATOM    905  H   PHE A  61       1.741  -6.518 -27.681  1.00  1.330          H  
ATOM    906  HA  PHE A  61      -0.784  -5.792 -26.236  1.00  1.480          H  
ATOM    907 1HB  PHE A  61       1.919  -4.407 -26.301  1.00  2.010          H  
ATOM    908 2HB  PHE A  61       0.519  -3.775 -25.522  1.00  2.010          H  
ATOM    909  HD1 PHE A  61       0.039  -7.027 -24.597  1.00  2.010          H  
ATOM    910  HD2 PHE A  61       2.860  -3.865 -24.075  1.00  2.010          H  
ATOM    911  HE1 PHE A  61       0.723  -7.984 -22.495  1.00  2.010          H  
ATOM    912  HE2 PHE A  61       3.527  -4.828 -21.912  1.00  2.010          H  
ATOM    913  HZ  PHE A  61       2.455  -6.895 -21.116  1.00  2.010          H  
ATOM    914  N   LEU A  62       0.692  -4.302 -28.774  1.00  1.240          N  
ATOM    915  CA  LEU A  62       0.540  -3.409 -29.901  1.00  1.410          C  
ATOM    916  C   LEU A  62      -0.562  -3.862 -30.866  1.00  1.360          C  
ATOM    917  O   LEU A  62      -1.189  -3.040 -31.526  1.00  1.570          O  
ATOM    918  CB  LEU A  62       1.893  -3.261 -30.618  1.00  1.910          C  
ATOM    919  CG  LEU A  62       2.046  -2.136 -31.701  1.00  1.910          C  
ATOM    920  CD1 LEU A  62       1.809  -0.723 -31.067  1.00  1.910          C  
ATOM    921  CD2 LEU A  62       3.458  -2.224 -32.293  1.00  1.910          C  
ATOM    922  H   LEU A  62       1.611  -4.723 -28.624  1.00  1.490          H  
ATOM    923  HA  LEU A  62       0.251  -2.444 -29.494  1.00  1.690          H  
ATOM    924 1HB  LEU A  62       2.659  -3.094 -29.860  1.00  2.290          H  
ATOM    925 2HB  LEU A  62       2.117  -4.218 -31.103  1.00  2.290          H  
ATOM    926  HG  LEU A  62       1.309  -2.283 -32.495  1.00  2.290          H  
ATOM    927 1HD1 LEU A  62       1.933   0.040 -31.835  1.00  2.290          H  
ATOM    928 2HD1 LEU A  62       0.811  -0.654 -30.672  1.00  2.290          H  
ATOM    929 3HD1 LEU A  62       2.530  -0.549 -30.269  1.00  2.290          H  
ATOM    930 1HD2 LEU A  62       3.574  -1.460 -33.055  1.00  2.290          H  
ATOM    931 2HD2 LEU A  62       4.200  -2.074 -31.509  1.00  2.290          H  
ATOM    932 3HD2 LEU A  62       3.602  -3.207 -32.742  1.00  2.290          H  
ATOM    933  N   GLN A  63      -0.774  -5.183 -30.963  1.00  1.170          N  
ATOM    934  CA  GLN A  63      -1.737  -5.797 -31.878  1.00  1.220          C  
ATOM    935  C   GLN A  63      -3.062  -6.293 -31.238  1.00  1.180          C  
ATOM    936  O   GLN A  63      -3.729  -7.155 -31.816  1.00  1.270          O  
ATOM    937  CB  GLN A  63      -1.051  -6.977 -32.567  1.00  1.690          C  
ATOM    938  CG  GLN A  63       0.163  -6.582 -33.398  1.00  1.690          C  
ATOM    939  CD  GLN A  63       0.842  -7.770 -34.054  1.00  1.690          C  
ATOM    940  OE1 GLN A  63       0.638  -8.051 -35.243  1.00  1.690          O  
ATOM    941  NE2 GLN A  63       1.647  -8.485 -33.273  1.00  1.690          N  
ATOM    942  H   GLN A  63      -0.199  -5.809 -30.413  1.00  1.400          H  
ATOM    943  HA  GLN A  63      -1.997  -5.056 -32.631  1.00  1.460          H  
ATOM    944 1HB  GLN A  63      -0.719  -7.695 -31.813  1.00  2.030          H  
ATOM    945 2HB  GLN A  63      -1.755  -7.489 -33.221  1.00  2.030          H  
ATOM    946 1HG  GLN A  63      -0.152  -5.887 -34.172  1.00  2.030          H  
ATOM    947 2HG  GLN A  63       0.892  -6.102 -32.742  1.00  2.030          H  
ATOM    948 1HE2 GLN A  63       2.116  -9.289 -33.639  1.00  2.030          H  
ATOM    949 2HE2 GLN A  63       1.756  -8.233 -32.284  1.00  2.030          H  
ATOM    950  N   LEU A  64      -3.437  -5.772 -30.070  1.00  1.160          N  
ATOM    951  CA  LEU A  64      -4.675  -6.172 -29.370  1.00  1.220          C  
ATOM    952  C   LEU A  64      -6.010  -5.756 -29.977  1.00  1.180          C  
ATOM    953  O   LEU A  64      -6.104  -4.789 -30.735  1.00  1.250          O  
ATOM    954  CB  LEU A  64      -4.674  -5.600 -27.974  1.00  1.680          C  
ATOM    955  CG  LEU A  64      -3.652  -6.113 -27.035  1.00  1.680          C  
ATOM    956  CD1 LEU A  64      -3.653  -5.234 -25.884  1.00  1.680          C  
ATOM    957  CD2 LEU A  64      -3.966  -7.530 -26.570  1.00  1.680          C  
ATOM    958  H   LEU A  64      -2.825  -5.085 -29.619  1.00  1.390          H  
ATOM    959  HA  LEU A  64      -4.674  -7.257 -29.322  1.00  1.460          H  
ATOM    960 1HB  LEU A  64      -4.522  -4.525 -28.059  1.00  2.020          H  
ATOM    961 2HB  LEU A  64      -5.652  -5.764 -27.545  1.00  2.020          H  
ATOM    962  HG  LEU A  64      -2.694  -6.106 -27.508  1.00  2.020          H  
ATOM    963 1HD1 LEU A  64      -2.916  -5.569 -25.224  1.00  2.020          H  
ATOM    964 2HD1 LEU A  64      -3.421  -4.228 -26.204  1.00  2.020          H  
ATOM    965 3HD1 LEU A  64      -4.616  -5.251 -25.414  1.00  2.020          H  
ATOM    966 1HD2 LEU A  64      -3.195  -7.853 -25.867  1.00  2.020          H  
ATOM    967 2HD2 LEU A  64      -4.934  -7.550 -26.079  1.00  2.020          H  
ATOM    968 3HD2 LEU A  64      -3.972  -8.214 -27.410  1.00  2.020          H  
ATOM    969  N   LEU A  65      -7.055  -6.500 -29.590  1.00  1.170          N  
ATOM    970  CA  LEU A  65      -8.441  -6.233 -29.957  1.00  1.210          C  
ATOM    971  C   LEU A  65      -8.942  -5.044 -29.148  1.00  1.080          C  
ATOM    972  O   LEU A  65      -8.413  -4.777 -28.081  1.00  1.030          O  
ATOM    973  CB  LEU A  65      -9.310  -7.462 -29.661  1.00  1.680          C  
ATOM    974  CG  LEU A  65      -8.958  -8.770 -30.426  1.00  1.680          C  
ATOM    975  CD1 LEU A  65      -9.844  -9.890 -29.901  1.00  1.680          C  
ATOM    976  CD2 LEU A  65      -9.164  -8.584 -31.933  1.00  1.680          C  
ATOM    977  H   LEU A  65      -6.883  -7.301 -29.001  1.00  1.400          H  
ATOM    978  HA  LEU A  65      -8.489  -5.971 -31.012  1.00  1.450          H  
ATOM    979 1HB  LEU A  65      -9.243  -7.676 -28.593  1.00  2.010          H  
ATOM    980 2HB  LEU A  65     -10.345  -7.215 -29.890  1.00  2.010          H  
ATOM    981  HG  LEU A  65      -7.920  -9.037 -30.238  1.00  2.010          H  
ATOM    982 1HD1 LEU A  65      -9.600 -10.819 -30.417  1.00  2.010          H  
ATOM    983 2HD1 LEU A  65      -9.675 -10.020 -28.830  1.00  2.010          H  
ATOM    984 3HD1 LEU A  65     -10.890  -9.645 -30.075  1.00  2.010          H  
ATOM    985 1HD2 LEU A  65      -8.920  -9.515 -32.445  1.00  2.010          H  
ATOM    986 2HD2 LEU A  65     -10.204  -8.325 -32.133  1.00  2.010          H  
ATOM    987 3HD2 LEU A  65      -8.517  -7.797 -32.310  1.00  2.010          H  
ATOM    988  N   GLY A  66      -9.979  -4.368 -29.644  1.00  1.220          N  
ATOM    989  CA  GLY A  66     -10.567  -3.145 -29.063  1.00  1.320          C  
ATOM    990  C   GLY A  66     -11.130  -3.126 -27.627  1.00  1.210          C  
ATOM    991  O   GLY A  66     -11.391  -2.043 -27.106  1.00  1.560          O  
ATOM    992  H   GLY A  66     -10.360  -4.687 -30.522  1.00  1.460          H  
ATOM    993 1HA  GLY A  66      -9.813  -2.367 -29.128  1.00  1.580          H  
ATOM    994 2HA  GLY A  66     -11.360  -2.814 -29.733  1.00  1.580          H  
ATOM    995  N   ASN A  67     -11.373  -4.268 -26.994  1.00  1.070          N  
ATOM    996  CA  ASN A  67     -11.909  -4.235 -25.624  1.00  1.240          C  
ATOM    997  C   ASN A  67     -11.131  -5.181 -24.721  1.00  1.100          C  
ATOM    998  O   ASN A  67     -11.369  -6.393 -24.725  1.00  1.230          O  
ATOM    999  CB  ASN A  67     -13.392  -4.577 -25.637  1.00  1.670          C  
ATOM   1000  CG  ASN A  67     -14.071  -4.457 -24.286  1.00  1.670          C  
ATOM   1001  OD1 ASN A  67     -13.428  -4.281 -23.245  1.00  1.670          O  
ATOM   1002  ND2 ASN A  67     -15.381  -4.548 -24.294  1.00  1.670          N  
ATOM   1003  H   ASN A  67     -11.153  -5.145 -27.439  1.00  1.280          H  
ATOM   1004  HA  ASN A  67     -11.779  -3.232 -25.214  1.00  1.490          H  
ATOM   1005 1HB  ASN A  67     -13.900  -3.913 -26.338  1.00  2.000          H  
ATOM   1006 2HB  ASN A  67     -13.522  -5.594 -26.003  1.00  2.000          H  
ATOM   1007 1HD2 ASN A  67     -15.895  -4.477 -23.438  1.00  2.000          H  
ATOM   1008 2HD2 ASN A  67     -15.866  -4.690 -25.157  1.00  2.000          H  
ATOM   1009  N   VAL A  68     -10.161  -4.627 -23.985  1.00  0.970          N  
ATOM   1010  CA  VAL A  68      -9.236  -5.442 -23.214  1.00  0.970          C  
ATOM   1011  C   VAL A  68      -9.108  -5.181 -21.720  1.00  0.900          C  
ATOM   1012  O   VAL A  68      -8.747  -4.090 -21.280  1.00  1.040          O  
ATOM   1013  CB  VAL A  68      -7.842  -5.275 -23.857  1.00  1.360          C  
ATOM   1014  CG1 VAL A  68      -6.761  -5.969 -23.065  1.00  1.360          C  
ATOM   1015  CG2 VAL A  68      -7.869  -5.846 -25.242  1.00  1.360          C  
ATOM   1016  H   VAL A  68     -10.048  -3.606 -23.970  1.00  1.160          H  
ATOM   1017  HA  VAL A  68      -9.544  -6.479 -23.338  1.00  1.160          H  
ATOM   1018  HB  VAL A  68      -7.615  -4.237 -23.928  1.00  1.630          H  
ATOM   1019 1HG1 VAL A  68      -5.835  -5.809 -23.572  1.00  1.630          H  
ATOM   1020 2HG1 VAL A  68      -6.694  -5.548 -22.069  1.00  1.630          H  
ATOM   1021 3HG1 VAL A  68      -6.943  -7.007 -22.984  1.00  1.630          H  
ATOM   1022 1HG2 VAL A  68      -6.917  -5.705 -25.706  1.00  1.630          H  
ATOM   1023 2HG2 VAL A  68      -8.104  -6.899 -25.211  1.00  1.630          H  
ATOM   1024 3HG2 VAL A  68      -8.615  -5.334 -25.811  1.00  1.630          H  
ATOM   1025  N   LEU A  69      -9.298  -6.239 -20.944  1.00  0.830          N  
ATOM   1026  CA  LEU A  69      -9.037  -6.137 -19.519  1.00  0.750          C  
ATOM   1027  C   LEU A  69      -7.585  -6.509 -19.307  1.00  0.680          C  
ATOM   1028  O   LEU A  69      -7.097  -7.490 -19.889  1.00  0.830          O  
ATOM   1029  CB  LEU A  69      -9.926  -7.075 -18.696  1.00  1.080          C  
ATOM   1030  CG  LEU A  69     -11.428  -6.813 -18.681  1.00  1.080          C  
ATOM   1031  CD1 LEU A  69     -12.104  -7.964 -17.941  1.00  1.080          C  
ATOM   1032  CD2 LEU A  69     -11.718  -5.478 -17.957  1.00  1.080          C  
ATOM   1033  H   LEU A  69      -9.634  -7.096 -21.358  1.00  1.000          H  
ATOM   1034  HA  LEU A  69      -9.174  -5.111 -19.195  1.00  0.900          H  
ATOM   1035 1HB  LEU A  69      -9.790  -8.073 -19.081  1.00  1.300          H  
ATOM   1036 2HB  LEU A  69      -9.576  -7.056 -17.662  1.00  1.300          H  
ATOM   1037  HG  LEU A  69     -11.813  -6.772 -19.702  1.00  1.300          H  
ATOM   1038 1HD1 LEU A  69     -13.180  -7.800 -17.918  1.00  1.300          H  
ATOM   1039 2HD1 LEU A  69     -11.894  -8.901 -18.457  1.00  1.300          H  
ATOM   1040 3HD1 LEU A  69     -11.727  -8.024 -16.926  1.00  1.300          H  
ATOM   1041 1HD2 LEU A  69     -12.793  -5.308 -17.934  1.00  1.300          H  
ATOM   1042 2HD2 LEU A  69     -11.338  -5.524 -16.936  1.00  1.300          H  
ATOM   1043 3HD2 LEU A  69     -11.241  -4.650 -18.479  1.00  1.300          H  
ATOM   1044  N   VAL A  70      -6.903  -5.760 -18.454  1.00  0.620          N  
ATOM   1045  CA  VAL A  70      -5.502  -6.071 -18.183  1.00  0.660          C  
ATOM   1046  C   VAL A  70      -5.316  -6.330 -16.691  1.00  0.630          C  
ATOM   1047  O   VAL A  70      -5.765  -5.525 -15.880  1.00  0.660          O  
ATOM   1048  CB  VAL A  70      -4.596  -4.886 -18.573  1.00  0.910          C  
ATOM   1049  CG1 VAL A  70      -3.142  -5.258 -18.391  1.00  0.910          C  
ATOM   1050  CG2 VAL A  70      -4.902  -4.410 -19.980  1.00  0.910          C  
ATOM   1051  H   VAL A  70      -7.379  -4.934 -18.070  1.00  0.740          H  
ATOM   1052  HA  VAL A  70      -5.212  -6.960 -18.737  1.00  0.790          H  
ATOM   1053  HB  VAL A  70      -4.773  -4.103 -17.882  1.00  1.090          H  
ATOM   1054 1HG1 VAL A  70      -2.509  -4.403 -18.622  1.00  1.090          H  
ATOM   1055 2HG1 VAL A  70      -2.936  -5.586 -17.398  1.00  1.090          H  
ATOM   1056 3HG1 VAL A  70      -2.938  -6.064 -19.067  1.00  1.090          H  
ATOM   1057 1HG2 VAL A  70      -4.276  -3.553 -20.214  1.00  1.090          H  
ATOM   1058 2HG2 VAL A  70      -4.707  -5.206 -20.675  1.00  1.090          H  
ATOM   1059 3HG2 VAL A  70      -5.949  -4.112 -20.050  1.00  1.090          H  
ATOM   1060  N   VAL A  71      -4.667  -7.440 -16.332  1.00  0.650          N  
ATOM   1061  CA  VAL A  71      -4.398  -7.750 -14.926  1.00  0.660          C  
ATOM   1062  C   VAL A  71      -3.072  -7.143 -14.573  1.00  0.640          C  
ATOM   1063  O   VAL A  71      -2.046  -7.522 -15.172  1.00  0.660          O  
ATOM   1064  CB  VAL A  71      -4.294  -9.264 -14.651  1.00  0.920          C  
ATOM   1065  CG1 VAL A  71      -3.978  -9.530 -13.143  1.00  0.920          C  
ATOM   1066  CG2 VAL A  71      -5.513  -9.923 -15.041  1.00  0.920          C  
ATOM   1067  H   VAL A  71      -4.308  -8.032 -17.082  1.00  0.780          H  
ATOM   1068  HA  VAL A  71      -5.162  -7.300 -14.296  1.00  0.790          H  
ATOM   1069  HB  VAL A  71      -3.490  -9.663 -15.236  1.00  1.100          H  
ATOM   1070 1HG1 VAL A  71      -3.890 -10.597 -12.973  1.00  1.100          H  
ATOM   1071 2HG1 VAL A  71      -3.041  -9.048 -12.854  1.00  1.100          H  
ATOM   1072 3HG1 VAL A  71      -4.786  -9.130 -12.527  1.00  1.100          H  
ATOM   1073 1HG2 VAL A  71      -5.401 -10.980 -14.868  1.00  1.100          H  
ATOM   1074 2HG2 VAL A  71      -6.336  -9.537 -14.461  1.00  1.100          H  
ATOM   1075 3HG2 VAL A  71      -5.677  -9.730 -16.083  1.00  1.100          H  
ATOM   1076  N   VAL A  72      -3.083  -6.234 -13.606  1.00  0.660          N  
ATOM   1077  CA  VAL A  72      -1.895  -5.507 -13.213  1.00  0.680          C  
ATOM   1078  C   VAL A  72      -1.599  -5.551 -11.723  1.00  0.660          C  
ATOM   1079  O   VAL A  72      -2.447  -5.947 -10.926  1.00  0.670          O  
ATOM   1080  CB  VAL A  72      -2.002  -4.066 -13.710  1.00  0.940          C  
ATOM   1081  CG1 VAL A  72      -2.081  -4.047 -15.188  1.00  0.940          C  
ATOM   1082  CG2 VAL A  72      -3.294  -3.433 -13.182  1.00  0.940          C  
ATOM   1083  H   VAL A  72      -3.975  -6.001 -13.136  1.00  0.790          H  
ATOM   1084  HA  VAL A  72      -1.046  -5.964 -13.728  1.00  0.820          H  
ATOM   1085  HB  VAL A  72      -1.116  -3.525 -13.388  1.00  1.130          H  
ATOM   1086 1HG1 VAL A  72      -2.131  -3.049 -15.532  1.00  1.130          H  
ATOM   1087 2HG1 VAL A  72      -1.203  -4.531 -15.602  1.00  1.130          H  
ATOM   1088 3HG1 VAL A  72      -2.964  -4.567 -15.490  1.00  1.130          H  
ATOM   1089 1HG2 VAL A  72      -3.413  -2.440 -13.516  1.00  1.130          H  
ATOM   1090 2HG2 VAL A  72      -4.130  -4.002 -13.550  1.00  1.130          H  
ATOM   1091 3HG2 VAL A  72      -3.290  -3.445 -12.101  1.00  1.130          H  
ATOM   1092  N   LEU A  73      -0.383  -5.157 -11.352  1.00  0.740          N  
ATOM   1093  CA  LEU A  73       0.043  -5.146  -9.957  1.00  0.830          C  
ATOM   1094  C   LEU A  73       0.512  -3.762  -9.504  1.00  1.050          C  
ATOM   1095  O   LEU A  73       1.432  -3.172 -10.095  1.00  1.190          O  
ATOM   1096  CB  LEU A  73       1.204  -6.134  -9.776  1.00  1.130          C  
ATOM   1097  CG  LEU A  73       0.910  -7.639 -10.026  1.00  1.130          C  
ATOM   1098  CD1 LEU A  73       1.138  -8.022 -11.524  1.00  1.130          C  
ATOM   1099  CD2 LEU A  73       1.818  -8.457  -9.134  1.00  1.130          C  
ATOM   1100  H   LEU A  73       0.261  -4.874 -12.097  1.00  0.890          H  
ATOM   1101  HA  LEU A  73      -0.798  -5.444  -9.332  1.00  1.000          H  
ATOM   1102 1HB  LEU A  73       1.990  -5.848 -10.442  1.00  1.350          H  
ATOM   1103 2HB  LEU A  73       1.572  -6.036  -8.761  1.00  1.350          H  
ATOM   1104  HG  LEU A  73      -0.128  -7.845  -9.792  1.00  1.350          H  
ATOM   1105 1HD1 LEU A  73       0.929  -9.076 -11.646  1.00  1.350          H  
ATOM   1106 2HD1 LEU A  73       0.495  -7.465 -12.184  1.00  1.350          H  
ATOM   1107 3HD1 LEU A  73       2.173  -7.828 -11.796  1.00  1.350          H  
ATOM   1108 1HD2 LEU A  73       1.620  -9.519  -9.289  1.00  1.350          H  
ATOM   1109 2HD2 LEU A  73       2.857  -8.243  -9.385  1.00  1.350          H  
ATOM   1110 3HD2 LEU A  73       1.636  -8.199  -8.091  1.00  1.350          H  
ATOM   1111  N   SER A  74      -0.073  -3.241  -8.412  1.00  1.270          N  
ATOM   1112  CA  SER A  74       0.329  -1.901  -7.981  1.00  1.330          C  
ATOM   1113  C   SER A  74       1.554  -1.897  -7.080  1.00  1.450          C  
ATOM   1114  O   SER A  74       2.346  -0.961  -7.087  1.00  1.930          O  
ATOM   1115  CB  SER A  74      -0.809  -1.230  -7.253  1.00  1.840          C  
ATOM   1116  OG  SER A  74      -1.055  -1.875  -6.046  1.00  1.840          O  
ATOM   1117  H   SER A  74      -0.795  -3.752  -7.882  1.00  1.520          H  
ATOM   1118  HA  SER A  74       0.576  -1.319  -8.861  1.00  1.600          H  
ATOM   1119 1HB  SER A  74      -0.566  -0.184  -7.072  1.00  2.210          H  
ATOM   1120 2HB  SER A  74      -1.705  -1.260  -7.873  1.00  2.210          H  
ATOM   1121  HG  SER A  74      -1.782  -1.401  -5.636  1.00  2.210          H  
ATOM   1122  N   HIS A  75       1.809  -3.000  -6.399  1.00  1.820          N  
ATOM   1123  CA  HIS A  75       2.923  -3.050  -5.455  1.00  2.220          C  
ATOM   1124  C   HIS A  75       4.235  -3.045  -6.201  1.00  2.470          C  
ATOM   1125  O   HIS A  75       5.214  -2.426  -5.768  1.00  2.610          O  
ATOM   1126  CB  HIS A  75       2.794  -4.297  -4.598  1.00  2.950          C  
ATOM   1127  CG  HIS A  75       1.654  -4.197  -3.678  1.00  2.950          C  
ATOM   1128  ND1 HIS A  75       1.763  -3.747  -2.377  1.00  2.950          N  
ATOM   1129  CD2 HIS A  75       0.352  -4.420  -3.898  1.00  2.950          C  
ATOM   1130  CE1 HIS A  75       0.564  -3.747  -1.825  1.00  2.950          C  
ATOM   1131  NE2 HIS A  75      -0.317  -4.154  -2.741  1.00  2.950          N  
ATOM   1132  H   HIS A  75       1.151  -3.760  -6.462  1.00  2.180          H  
ATOM   1133  HA  HIS A  75       2.895  -2.179  -4.802  1.00  2.660          H  
ATOM   1134 1HB  HIS A  75       2.651  -5.163  -5.236  1.00  3.540          H  
ATOM   1135 2HB  HIS A  75       3.704  -4.454  -4.018  1.00  3.540          H  
ATOM   1136  HD1 HIS A  75       2.570  -3.307  -1.960  1.00  3.540          H  
ATOM   1137  HD2 HIS A  75      -0.197  -4.749  -4.780  1.00  3.540          H  
ATOM   1138  HE1 HIS A  75       0.427  -3.432  -0.786  1.00  3.540          H  
ATOM   1139  N   HIS A  76       4.205  -3.671  -7.375  1.00  3.110          N  
ATOM   1140  CA  HIS A  76       5.314  -3.821  -8.303  1.00  3.900          C  
ATOM   1141  C   HIS A  76       5.887  -2.475  -8.727  1.00  3.700          C  
ATOM   1142  O   HIS A  76       7.011  -2.392  -9.207  1.00  4.220          O  
ATOM   1143  CB  HIS A  76       4.847  -4.580  -9.529  1.00  5.140          C  
ATOM   1144  CG  HIS A  76       5.936  -4.997 -10.461  1.00  5.140          C  
ATOM   1145  ND1 HIS A  76       6.399  -4.197 -11.496  1.00  5.140          N  
ATOM   1146  CD2 HIS A  76       6.634  -6.151 -10.535  1.00  5.140          C  
ATOM   1147  CE1 HIS A  76       7.332  -4.848 -12.153  1.00  5.140          C  
ATOM   1148  NE2 HIS A  76       7.494  -6.038 -11.593  1.00  5.140          N  
ATOM   1149  H   HIS A  76       3.337  -4.128  -7.621  1.00  3.730          H  
ATOM   1150  HA  HIS A  76       6.115  -4.388  -7.826  1.00  4.680          H  
ATOM   1151 1HB  HIS A  76       4.304  -5.471  -9.217  1.00  6.170          H  
ATOM   1152 2HB  HIS A  76       4.154  -3.954 -10.062  1.00  6.170          H  
ATOM   1153  HD1 HIS A  76       6.331  -3.167 -11.576  1.00  6.170          H  
ATOM   1154  HD2 HIS A  76       6.612  -7.067  -9.946  1.00  6.170          H  
ATOM   1155  HE1 HIS A  76       7.818  -4.381 -13.006  1.00  6.170          H  
ATOM   1156  N   PHE A  77       5.089  -1.415  -8.608  1.00  3.350          N  
ATOM   1157  CA  PHE A  77       5.516  -0.081  -8.960  1.00  3.620          C  
ATOM   1158  C   PHE A  77       6.815   0.285  -8.242  1.00  3.550          C  
ATOM   1159  O   PHE A  77       7.712   0.893  -8.829  1.00  4.100          O  
ATOM   1160  CB  PHE A  77       4.423   0.931  -8.639  1.00  4.960          C  
ATOM   1161  CG  PHE A  77       4.822   2.338  -8.891  1.00  4.960          C  
ATOM   1162  CD1 PHE A  77       4.859   2.862 -10.172  1.00  4.960          C  
ATOM   1163  CD2 PHE A  77       5.166   3.159  -7.825  1.00  4.960          C  
ATOM   1164  CE1 PHE A  77       5.239   4.169 -10.371  1.00  4.960          C  
ATOM   1165  CE2 PHE A  77       5.542   4.461  -8.032  1.00  4.960          C  
ATOM   1166  CZ  PHE A  77       5.579   4.965  -9.310  1.00  4.960          C  
ATOM   1167  H   PHE A  77       4.162  -1.514  -8.189  1.00  4.020          H  
ATOM   1168  HA  PHE A  77       5.705  -0.057 -10.034  1.00  4.340          H  
ATOM   1169 1HB  PHE A  77       3.541   0.710  -9.232  1.00  5.950          H  
ATOM   1170 2HB  PHE A  77       4.139   0.835  -7.591  1.00  5.950          H  
ATOM   1171  HD1 PHE A  77       4.598   2.238 -11.031  1.00  5.950          H  
ATOM   1172  HD2 PHE A  77       5.138   2.753  -6.811  1.00  5.950          H  
ATOM   1173  HE1 PHE A  77       5.275   4.573 -11.377  1.00  5.950          H  
ATOM   1174  HE2 PHE A  77       5.813   5.093  -7.188  1.00  5.950          H  
ATOM   1175  HZ  PHE A  77       5.880   5.997  -9.481  1.00  5.950          H  
ATOM   1176  N   GLY A  78       6.912  -0.036  -6.942  1.00  3.250          N  
ATOM   1177  CA  GLY A  78       8.066   0.331  -6.116  1.00  3.610          C  
ATOM   1178  C   GLY A  78       9.305  -0.538  -6.387  1.00  4.000          C  
ATOM   1179  O   GLY A  78       9.824  -1.212  -5.495  1.00  4.200          O  
ATOM   1180  H   GLY A  78       6.171  -0.596  -6.511  1.00  3.900          H  
ATOM   1181 1HA  GLY A  78       8.309   1.378  -6.294  1.00  4.330          H  
ATOM   1182 2HA  GLY A  78       7.790   0.246  -5.068  1.00  4.330          H  
ATOM   1183  N   LYS A  79       9.789  -0.478  -7.625  1.00  4.580          N  
ATOM   1184  CA  LYS A  79      10.925  -1.254  -8.126  1.00  5.320          C  
ATOM   1185  C   LYS A  79      12.202  -0.441  -8.303  1.00  5.360          C  
ATOM   1186  O   LYS A  79      13.070  -0.835  -9.079  1.00  5.830          O  
ATOM   1187  CB  LYS A  79      10.588  -1.907  -9.473  1.00  7.150          C  
ATOM   1188  CG  LYS A  79      10.341  -0.907 -10.645  1.00  7.150          C  
ATOM   1189  CD  LYS A  79      10.011  -1.621 -11.962  1.00  7.150          C  
ATOM   1190  CE  LYS A  79      11.285  -2.196 -12.622  1.00  7.150          C  
ATOM   1191  NZ  LYS A  79      11.024  -2.752 -13.987  1.00  7.150          N  
ATOM   1192  H   LYS A  79       9.266   0.124  -8.263  1.00  5.500          H  
ATOM   1193  HA  LYS A  79      11.136  -2.044  -7.405  1.00  6.380          H  
ATOM   1194 1HB  LYS A  79      11.387  -2.585  -9.746  1.00  8.580          H  
ATOM   1195 2HB  LYS A  79       9.676  -2.501  -9.362  1.00  8.580          H  
ATOM   1196 1HG  LYS A  79       9.499  -0.261 -10.391  1.00  8.580          H  
ATOM   1197 2HG  LYS A  79      11.218  -0.285 -10.799  1.00  8.580          H  
ATOM   1198 1HD  LYS A  79       9.310  -2.433 -11.756  1.00  8.580          H  
ATOM   1199 2HD  LYS A  79       9.530  -0.926 -12.640  1.00  8.580          H  
ATOM   1200 1HE  LYS A  79      12.029  -1.402 -12.701  1.00  8.580          H  
ATOM   1201 2HE  LYS A  79      11.684  -2.994 -12.001  1.00  8.580          H  
ATOM   1202 1HZ  LYS A  79      11.889  -3.113 -14.369  1.00  8.580          H  
ATOM   1203 2HZ  LYS A  79      10.347  -3.501 -13.923  1.00  8.580          H  
ATOM   1204 3HZ  LYS A  79      10.667  -2.031 -14.595  1.00  8.580          H  
ATOM   1205  N   GLU A  80      12.305   0.709  -7.632  1.00  5.260          N  
ATOM   1206  CA  GLU A  80      13.473   1.592  -7.761  1.00  5.770          C  
ATOM   1207  C   GLU A  80      13.696   1.960  -9.229  1.00  5.380          C  
ATOM   1208  O   GLU A  80      14.814   1.945  -9.740  1.00  5.900          O  
ATOM   1209  CB  GLU A  80      14.740   0.950  -7.164  1.00  7.870          C  
ATOM   1210  CG  GLU A  80      14.644   0.637  -5.665  1.00  7.870          C  
ATOM   1211  CD  GLU A  80      15.948   0.128  -5.049  1.00  7.870          C  
ATOM   1212  OE1 GLU A  80      16.896  -0.088  -5.767  1.00  7.870          O  
ATOM   1213  OE2 GLU A  80      15.981  -0.035  -3.851  1.00  7.870          O  
ATOM   1214  H   GLU A  80      11.550   0.970  -7.012  1.00  6.310          H  
ATOM   1215  HA  GLU A  80      13.274   2.513  -7.213  1.00  6.920          H  
ATOM   1216 1HB  GLU A  80      14.976   0.024  -7.685  1.00  9.450          H  
ATOM   1217 2HB  GLU A  80      15.584   1.622  -7.305  1.00  9.450          H  
ATOM   1218 1HG  GLU A  80      14.338   1.540  -5.141  1.00  9.450          H  
ATOM   1219 2HG  GLU A  80      13.866  -0.112  -5.520  1.00  9.450          H  
ATOM   1220  N   LEU A  81      12.589   2.311  -9.878  1.00  4.720          N  
ATOM   1221  CA  LEU A  81      12.510   2.705 -11.275  1.00  4.640          C  
ATOM   1222  C   LEU A  81      13.353   3.945 -11.494  1.00  5.030          C  
ATOM   1223  O   LEU A  81      13.245   4.906 -10.730  1.00  5.290          O  
ATOM   1224  CB  LEU A  81      11.032   3.030 -11.575  1.00  6.530          C  
ATOM   1225  CG  LEU A  81      10.585   3.302 -13.022  1.00  6.530          C  
ATOM   1226  CD1 LEU A  81      10.680   2.036 -13.850  1.00  6.530          C  
ATOM   1227  CD2 LEU A  81       9.157   3.791 -12.986  1.00  6.530          C  
ATOM   1228  H   LEU A  81      11.736   2.297  -9.347  1.00  5.660          H  
ATOM   1229  HA  LEU A  81      12.883   1.897 -11.899  1.00  5.570          H  
ATOM   1230 1HB  LEU A  81      10.425   2.206 -11.203  1.00  7.830          H  
ATOM   1231 2HB  LEU A  81      10.769   3.915 -11.000  1.00  7.830          H  
ATOM   1232  HG  LEU A  81      11.222   4.061 -13.481  1.00  7.830          H  
ATOM   1233 1HD1 LEU A  81      10.337   2.247 -14.862  1.00  7.830          H  
ATOM   1234 2HD1 LEU A  81      11.707   1.682 -13.886  1.00  7.830          H  
ATOM   1235 3HD1 LEU A  81      10.050   1.276 -13.408  1.00  7.830          H  
ATOM   1236 1HD2 LEU A  81       8.812   3.969 -13.988  1.00  7.830          H  
ATOM   1237 2HD2 LEU A  81       8.536   3.046 -12.523  1.00  7.830          H  
ATOM   1238 3HD2 LEU A  81       9.095   4.709 -12.407  1.00  7.830          H  
ATOM   1239  N   ARG A  82      14.193   3.954 -12.528  1.00  5.420          N  
ATOM   1240  CA  ARG A  82      14.994   5.143 -12.735  1.00  6.060          C  
ATOM   1241  C   ARG A  82      14.078   6.262 -13.257  1.00  6.010          C  
ATOM   1242  O   ARG A  82      13.110   5.959 -13.947  1.00  6.070          O  
ATOM   1243  CB  ARG A  82      16.112   4.847 -13.716  1.00  8.230          C  
ATOM   1244  CG  ARG A  82      17.154   3.883 -13.169  1.00  8.230          C  
ATOM   1245  CD  ARG A  82      18.175   3.542 -14.173  1.00  8.230          C  
ATOM   1246  NE  ARG A  82      17.622   2.723 -15.257  1.00  8.230          N  
ATOM   1247  CZ  ARG A  82      18.281   2.428 -16.413  1.00  8.230          C  
ATOM   1248  NH1 ARG A  82      19.498   2.897 -16.619  1.00  8.230          N  
ATOM   1249  NH2 ARG A  82      17.716   1.669 -17.342  1.00  8.230          N  
ATOM   1250  H   ARG A  82      14.286   3.146 -13.160  1.00  6.500          H  
ATOM   1251  HA  ARG A  82      15.440   5.402 -11.784  1.00  7.270          H  
ATOM   1252 1HB  ARG A  82      15.701   4.420 -14.624  1.00  9.870          H  
ATOM   1253 2HB  ARG A  82      16.626   5.768 -13.991  1.00  9.870          H  
ATOM   1254 1HG  ARG A  82      17.646   4.330 -12.304  1.00  9.870          H  
ATOM   1255 2HG  ARG A  82      16.661   2.957 -12.862  1.00  9.870          H  
ATOM   1256 1HD  ARG A  82      18.570   4.462 -14.600  1.00  9.870          H  
ATOM   1257 2HD  ARG A  82      18.977   2.983 -13.695  1.00  9.870          H  
ATOM   1258  HE  ARG A  82      16.672   2.340 -15.117  1.00  9.870          H  
ATOM   1259 1HH1 ARG A  82      19.947   3.474 -15.926  1.00  9.870          H  
ATOM   1260 2HH1 ARG A  82      19.987   2.677 -17.477  1.00  9.870          H  
ATOM   1261 1HH2 ARG A  82      16.785   1.293 -17.206  1.00  9.870          H  
ATOM   1262 2HH2 ARG A  82      18.210   1.454 -18.197  1.00  9.870          H  
ATOM   1263  N   PRO A  83      14.332   7.549 -12.943  1.00  6.200          N  
ATOM   1264  CA  PRO A  83      13.596   8.698 -13.468  1.00  6.430          C  
ATOM   1265  C   PRO A  83      13.462   8.673 -14.992  1.00  7.040          C  
ATOM   1266  O   PRO A  83      12.409   9.031 -15.529  1.00  7.390          O  
ATOM   1267  CB  PRO A  83      14.477   9.865 -13.010  1.00  9.640          C  
ATOM   1268  CG  PRO A  83      15.099   9.376 -11.717  1.00  9.640          C  
ATOM   1269  CD  PRO A  83      15.376   7.900 -11.950  1.00  9.640          C  
ATOM   1270  HA  PRO A  83      12.608   8.740 -12.993  1.00  7.720          H  
ATOM   1271 1HB  PRO A  83      15.218  10.112 -13.783  1.00 11.570          H  
ATOM   1272 2HB  PRO A  83      13.856  10.764 -12.866  1.00 11.570          H  
ATOM   1273 1HG  PRO A  83      16.015   9.951 -11.496  1.00 11.570          H  
ATOM   1274 2HG  PRO A  83      14.409   9.545 -10.877  1.00 11.570          H  
ATOM   1275 1HD  PRO A  83      16.389   7.737 -12.346  1.00 11.570          H  
ATOM   1276 2HD  PRO A  83      15.204   7.381 -10.994  1.00 11.570          H  
ATOM   1277  N   SER A  84      14.489   8.169 -15.681  1.00  7.390          N  
ATOM   1278  CA  SER A  84      14.453   8.081 -17.126  1.00  8.210          C  
ATOM   1279  C   SER A  84      13.363   7.113 -17.529  1.00  8.230          C  
ATOM   1280  O   SER A  84      12.515   7.428 -18.361  1.00  8.440          O  
ATOM   1281  CB  SER A  84      15.791   7.588 -17.642  1.00 11.170          C  
ATOM   1282  OG  SER A  84      16.819   8.500 -17.368  1.00 11.170          O  
ATOM   1283  H   SER A  84      15.346   7.902 -15.220  1.00  8.870          H  
ATOM   1284  HA  SER A  84      14.226   9.065 -17.542  1.00  9.850          H  
ATOM   1285 1HB  SER A  84      16.026   6.620 -17.196  1.00 13.400          H  
ATOM   1286 2HB  SER A  84      15.721   7.445 -18.698  1.00 13.400          H  
ATOM   1287  HG  SER A  84      17.610   8.141 -17.781  1.00 13.400          H  
ATOM   1288  N   GLN A  85      13.359   5.952 -16.882  1.00  8.200          N  
ATOM   1289  CA  GLN A  85      12.384   4.905 -17.131  1.00  8.420          C  
ATOM   1290  C   GLN A  85      10.980   5.363 -16.787  1.00  8.040          C  
ATOM   1291  O   GLN A  85      10.010   5.043 -17.486  1.00  7.540          O  
ATOM   1292  CB  GLN A  85      12.735   3.656 -16.357  1.00 11.700          C  
ATOM   1293  CG  GLN A  85      13.949   2.984 -16.867  1.00 11.700          C  
ATOM   1294  CD  GLN A  85      14.339   1.796 -16.057  1.00 11.700          C  
ATOM   1295  OE1 GLN A  85      14.653   1.876 -14.834  1.00 11.700          O  
ATOM   1296  NE2 GLN A  85      14.328   0.648 -16.741  1.00 11.700          N  
ATOM   1297  H   GLN A  85      14.090   5.803 -16.203  1.00  9.840          H  
ATOM   1298  HA  GLN A  85      12.414   4.658 -18.178  1.00 10.100          H  
ATOM   1299 1HB  GLN A  85      12.872   3.886 -15.309  1.00 14.040          H  
ATOM   1300 2HB  GLN A  85      11.920   2.948 -16.439  1.00 14.040          H  
ATOM   1301 1HG  GLN A  85      13.756   2.648 -17.887  1.00 14.040          H  
ATOM   1302 2HG  GLN A  85      14.777   3.691 -16.865  1.00 14.040          H  
ATOM   1303 1HE2 GLN A  85      14.570  -0.216 -16.302  1.00 14.040          H  
ATOM   1304 2HE2 GLN A  85      14.067   0.645 -17.754  1.00 14.040          H  
ATOM   1305  N   ALA A  86      10.868   6.159 -15.728  1.00  8.450          N  
ATOM   1306  CA  ALA A  86       9.571   6.663 -15.333  1.00  8.400          C  
ATOM   1307  C   ALA A  86       8.954   7.456 -16.483  1.00  7.850          C  
ATOM   1308  O   ALA A  86       7.751   7.364 -16.731  1.00  7.620          O  
ATOM   1309  CB  ALA A  86       9.695   7.518 -14.089  1.00 11.780          C  
ATOM   1310  H   ALA A  86      11.702   6.349 -15.164  1.00 10.140          H  
ATOM   1311  HA  ALA A  86       8.934   5.823 -15.124  1.00 10.080          H  
ATOM   1312 1HB  ALA A  86       8.711   7.868 -13.792  1.00 14.140          H  
ATOM   1313 2HB  ALA A  86      10.135   6.921 -13.288  1.00 14.140          H  
ATOM   1314 3HB  ALA A  86      10.334   8.369 -14.296  1.00 14.140          H  
ATOM   1315  N   GLU A  87       9.780   8.206 -17.216  1.00  7.830          N  
ATOM   1316  CA  GLU A  87       9.280   8.926 -18.375  1.00  7.660          C  
ATOM   1317  C   GLU A  87       9.207   8.021 -19.620  1.00  6.940          C  
ATOM   1318  O   GLU A  87       8.292   8.149 -20.431  1.00  6.870          O  
ATOM   1319  CB  GLU A  87      10.136  10.160 -18.671  1.00 10.790          C  
ATOM   1320  CG  GLU A  87      10.049  11.264 -17.608  1.00 10.790          C  
ATOM   1321  CD  GLU A  87      10.845  12.504 -17.971  1.00 10.790          C  
ATOM   1322  OE1 GLU A  87      11.560  12.464 -18.946  1.00 10.790          O  
ATOM   1323  OE2 GLU A  87      10.721  13.491 -17.282  1.00 10.790          O  
ATOM   1324  H   GLU A  87      10.766   8.291 -16.935  1.00  9.400          H  
ATOM   1325  HA  GLU A  87       8.267   9.265 -18.152  1.00  9.190          H  
ATOM   1326 1HB  GLU A  87      11.184   9.857 -18.750  1.00 12.950          H  
ATOM   1327 2HB  GLU A  87       9.843  10.586 -19.628  1.00 12.950          H  
ATOM   1328 1HG  GLU A  87       9.005  11.539 -17.470  1.00 12.950          H  
ATOM   1329 2HG  GLU A  87      10.420  10.863 -16.663  1.00 12.950          H  
ATOM   1330  N   PHE A  88      10.138   7.069 -19.769  1.00  6.680          N  
ATOM   1331  CA  PHE A  88      10.154   6.209 -20.956  1.00  6.320          C  
ATOM   1332  C   PHE A  88       8.847   5.450 -21.083  1.00  5.830          C  
ATOM   1333  O   PHE A  88       8.234   5.387 -22.150  1.00  5.590          O  
ATOM   1334  CB  PHE A  88      11.219   5.107 -20.867  1.00  8.990          C  
ATOM   1335  CG  PHE A  88      12.686   5.491 -20.902  1.00  8.990          C  
ATOM   1336  CD1 PHE A  88      13.127   6.761 -21.222  1.00  8.990          C  
ATOM   1337  CD2 PHE A  88      13.642   4.516 -20.642  1.00  8.990          C  
ATOM   1338  CE1 PHE A  88      14.468   7.038 -21.283  1.00  8.990          C  
ATOM   1339  CE2 PHE A  88      14.971   4.790 -20.703  1.00  8.990          C  
ATOM   1340  CZ  PHE A  88      15.388   6.050 -21.029  1.00  8.990          C  
ATOM   1341  H   PHE A  88      10.892   7.004 -19.085  1.00  8.020          H  
ATOM   1342  HA  PHE A  88      10.288   6.821 -21.842  1.00  7.580          H  
ATOM   1343 1HB  PHE A  88      11.047   4.539 -19.969  1.00 10.790          H  
ATOM   1344 2HB  PHE A  88      11.051   4.418 -21.685  1.00 10.790          H  
ATOM   1345  HD1 PHE A  88      12.408   7.548 -21.430  1.00 10.790          H  
ATOM   1346  HD2 PHE A  88      13.325   3.499 -20.386  1.00 10.790          H  
ATOM   1347  HE1 PHE A  88      14.801   8.043 -21.539  1.00 10.790          H  
ATOM   1348  HE2 PHE A  88      15.699   4.001 -20.502  1.00 10.790          H  
ATOM   1349  HZ  PHE A  88      16.452   6.270 -21.083  1.00 10.790          H  
ATOM   1350  N   GLY A  89       8.368   4.933 -19.957  1.00  6.000          N  
ATOM   1351  CA  GLY A  89       7.150   4.135 -19.887  1.00  5.920          C  
ATOM   1352  C   GLY A  89       5.886   4.858 -20.367  1.00  5.620          C  
ATOM   1353  O   GLY A  89       4.891   4.214 -20.747  1.00  5.400          O  
ATOM   1354  H   GLY A  89       8.918   5.043 -19.098  1.00  7.200          H  
ATOM   1355 1HA  GLY A  89       7.296   3.219 -20.449  1.00  7.100          H  
ATOM   1356 2HA  GLY A  89       7.006   3.824 -18.852  1.00  7.100          H  
ATOM   1357  N   THR A  90       5.905   6.198 -20.410  1.00  5.900          N  
ATOM   1358  CA  THR A  90       4.730   6.942 -20.824  1.00  6.120          C  
ATOM   1359  C   THR A  90       4.855   7.484 -22.249  1.00  5.670          C  
ATOM   1360  O   THR A  90       3.960   8.185 -22.728  1.00  5.680          O  
ATOM   1361  CB  THR A  90       4.465   8.125 -19.864  1.00  8.480          C  
ATOM   1362  OG1 THR A  90       5.525   9.080 -19.946  1.00  8.480          O  
ATOM   1363  CG2 THR A  90       4.439   7.587 -18.427  1.00  8.480          C  
ATOM   1364  H   THR A  90       6.749   6.728 -20.169  1.00  7.080          H  
ATOM   1365  HA  THR A  90       3.871   6.277 -20.792  1.00  7.340          H  
ATOM   1366  HB  THR A  90       3.518   8.597 -20.113  1.00 10.180          H  
ATOM   1367  HG1 THR A  90       5.483   9.541 -20.792  1.00 10.180          H  
ATOM   1368 1HG2 THR A  90       4.257   8.409 -17.737  1.00 10.180          H  
ATOM   1369 2HG2 THR A  90       3.662   6.848 -18.324  1.00 10.180          H  
ATOM   1370 3HG2 THR A  90       5.401   7.134 -18.190  1.00 10.180          H  
ATOM   1371  N   ALA A  91       5.978   7.209 -22.914  1.00  5.580          N  
ATOM   1372  CA  ALA A  91       6.231   7.707 -24.260  1.00  5.550          C  
ATOM   1373  C   ALA A  91       6.103   6.571 -25.281  1.00  5.020          C  
ATOM   1374  O   ALA A  91       6.363   5.413 -24.967  1.00  4.720          O  
ATOM   1375  CB  ALA A  91       7.598   8.359 -24.294  1.00  7.780          C  
ATOM   1376  H   ALA A  91       6.692   6.619 -22.473  1.00  6.700          H  
ATOM   1377  HA  ALA A  91       5.478   8.455 -24.505  1.00  6.660          H  
ATOM   1378 1HB  ALA A  91       7.808   8.753 -25.285  1.00  9.340          H  
ATOM   1379 2HB  ALA A  91       7.620   9.170 -23.565  1.00  9.340          H  
ATOM   1380 3HB  ALA A  91       8.322   7.636 -24.022  1.00  9.340          H  
ATOM   1381  N   THR A  92       5.684   6.911 -26.505  1.00  5.180          N  
ATOM   1382  CA  THR A  92       5.471   5.940 -27.586  1.00  5.050          C  
ATOM   1383  C   THR A  92       6.686   5.240 -28.185  1.00  4.710          C  
ATOM   1384  O   THR A  92       6.649   4.034 -28.440  1.00  4.430          O  
ATOM   1385  CB  THR A  92       4.722   6.608 -28.760  1.00  7.120          C  
ATOM   1386  OG1 THR A  92       3.455   7.086 -28.296  1.00  7.120          O  
ATOM   1387  CG2 THR A  92       4.506   5.611 -29.929  1.00  7.120          C  
ATOM   1388  H   THR A  92       5.461   7.880 -26.696  1.00  6.220          H  
ATOM   1389  HA  THR A  92       4.830   5.162 -27.187  1.00  6.060          H  
ATOM   1390  HB  THR A  92       5.299   7.457 -29.125  1.00  8.550          H  
ATOM   1391  HG1 THR A  92       2.974   6.346 -27.869  1.00  8.550          H  
ATOM   1392 1HG2 THR A  92       3.964   6.113 -30.728  1.00  8.550          H  
ATOM   1393 2HG2 THR A  92       5.453   5.256 -30.321  1.00  8.550          H  
ATOM   1394 3HG2 THR A  92       3.930   4.764 -29.578  1.00  8.550          H  
ATOM   1395  N   MET A  93       7.762   5.974 -28.443  1.00  4.970          N  
ATOM   1396  CA  MET A  93       8.903   5.421 -29.184  1.00  4.990          C  
ATOM   1397  C   MET A  93       9.589   4.245 -28.515  1.00  4.590          C  
ATOM   1398  O   MET A  93      10.287   3.478 -29.178  1.00  4.530          O  
ATOM   1399  CB  MET A  93       9.947   6.495 -29.471  1.00  6.980          C  
ATOM   1400  CG  MET A  93      10.774   6.953 -28.273  1.00  6.980          C  
ATOM   1401  SD  MET A  93      11.961   8.224 -28.736  1.00  6.980          S  
ATOM   1402  CE  MET A  93      12.853   8.480 -27.219  1.00  6.980          C  
ATOM   1403  H   MET A  93       7.756   6.948 -28.176  1.00  5.960          H  
ATOM   1404  HA  MET A  93       8.526   5.067 -30.143  1.00  5.990          H  
ATOM   1405 1HB  MET A  93      10.646   6.125 -30.220  1.00  8.370          H  
ATOM   1406 2HB  MET A  93       9.457   7.373 -29.891  1.00  8.370          H  
ATOM   1407 1HG  MET A  93      10.123   7.348 -27.499  1.00  8.370          H  
ATOM   1408 2HG  MET A  93      11.323   6.117 -27.855  1.00  8.370          H  
ATOM   1409 1HE  MET A  93      13.619   9.239 -27.371  1.00  8.370          H  
ATOM   1410 2HE  MET A  93      12.166   8.815 -26.448  1.00  8.370          H  
ATOM   1411 3HE  MET A  93      13.324   7.550 -26.912  1.00  8.370          H  
ATOM   1412  N   PHE A  94       9.373   4.085 -27.227  1.00  4.590          N  
ATOM   1413  CA  PHE A  94       9.985   3.038 -26.446  1.00  4.640          C  
ATOM   1414  C   PHE A  94       9.478   1.662 -26.827  1.00  4.290          C  
ATOM   1415  O   PHE A  94      10.155   0.664 -26.594  1.00  4.430          O  
ATOM   1416  CB  PHE A  94       9.801   3.383 -24.991  1.00  6.480          C  
ATOM   1417  CG  PHE A  94      10.682   4.515 -24.712  1.00  6.480          C  
ATOM   1418  CD1 PHE A  94      10.201   5.770 -24.766  1.00  6.480          C  
ATOM   1419  CD2 PHE A  94      11.992   4.328 -24.458  1.00  6.480          C  
ATOM   1420  CE1 PHE A  94      11.024   6.840 -24.571  1.00  6.480          C  
ATOM   1421  CE2 PHE A  94      12.833   5.367 -24.262  1.00  6.480          C  
ATOM   1422  CZ  PHE A  94      12.346   6.634 -24.323  1.00  6.480          C  
ATOM   1423  H   PHE A  94       8.759   4.742 -26.765  1.00  5.510          H  
ATOM   1424  HA  PHE A  94      11.047   3.053 -26.646  1.00  5.570          H  
ATOM   1425 1HB  PHE A  94       8.775   3.696 -24.804  1.00  7.770          H  
ATOM   1426 2HB  PHE A  94      10.047   2.550 -24.350  1.00  7.770          H  
ATOM   1427  HD1 PHE A  94       9.148   5.905 -24.975  1.00  7.770          H  
ATOM   1428  HD2 PHE A  94      12.358   3.339 -24.429  1.00  7.770          H  
ATOM   1429  HE1 PHE A  94      10.630   7.852 -24.617  1.00  7.770          H  
ATOM   1430  HE2 PHE A  94      13.897   5.191 -24.057  1.00  7.770          H  
ATOM   1431  HZ  PHE A  94      13.013   7.478 -24.167  1.00  7.770          H  
ATOM   1432  N   VAL A  95       8.315   1.608 -27.470  1.00  4.140          N  
ATOM   1433  CA  VAL A  95       7.763   0.344 -27.921  1.00  4.190          C  
ATOM   1434  C   VAL A  95       8.679  -0.238 -28.981  1.00  4.160          C  
ATOM   1435  O   VAL A  95       9.009  -1.426 -28.980  1.00  4.420          O  
ATOM   1436  CB  VAL A  95       6.373   0.582 -28.553  1.00  5.850          C  
ATOM   1437  CG1 VAL A  95       5.838  -0.700 -29.235  1.00  5.850          C  
ATOM   1438  CG2 VAL A  95       5.430   1.071 -27.489  1.00  5.850          C  
ATOM   1439  H   VAL A  95       7.808   2.477 -27.666  1.00  4.970          H  
ATOM   1440  HA  VAL A  95       7.690  -0.340 -27.081  1.00  5.030          H  
ATOM   1441  HB  VAL A  95       6.460   1.344 -29.313  1.00  7.020          H  
ATOM   1442 1HG1 VAL A  95       4.873  -0.484 -29.674  1.00  7.020          H  
ATOM   1443 2HG1 VAL A  95       6.513  -1.022 -30.016  1.00  7.020          H  
ATOM   1444 3HG1 VAL A  95       5.733  -1.480 -28.516  1.00  7.020          H  
ATOM   1445 1HG2 VAL A  95       4.457   1.266 -27.927  1.00  7.020          H  
ATOM   1446 2HG2 VAL A  95       5.329   0.323 -26.719  1.00  7.020          H  
ATOM   1447 3HG2 VAL A  95       5.812   1.987 -27.044  1.00  7.020          H  
ATOM   1448  N   PHE A  96       9.075   0.624 -29.898  1.00  4.160          N  
ATOM   1449  CA  PHE A  96       9.879   0.278 -31.043  1.00  4.480          C  
ATOM   1450  C   PHE A  96      11.345   0.176 -30.666  1.00  4.570          C  
ATOM   1451  O   PHE A  96      12.073  -0.668 -31.184  1.00  4.910          O  
ATOM   1452  CB  PHE A  96       9.602   1.318 -32.103  1.00  6.140          C  
ATOM   1453  CG  PHE A  96       8.139   1.245 -32.409  1.00  6.140          C  
ATOM   1454  CD1 PHE A  96       7.275   2.212 -31.885  1.00  6.140          C  
ATOM   1455  CD2 PHE A  96       7.598   0.199 -33.135  1.00  6.140          C  
ATOM   1456  CE1 PHE A  96       5.921   2.130 -32.089  1.00  6.140          C  
ATOM   1457  CE2 PHE A  96       6.240   0.120 -33.340  1.00  6.140          C  
ATOM   1458  CZ  PHE A  96       5.401   1.085 -32.814  1.00  6.140          C  
ATOM   1459  H   PHE A  96       8.777   1.584 -29.791  1.00  4.990          H  
ATOM   1460  HA  PHE A  96       9.549  -0.690 -31.412  1.00  5.380          H  
ATOM   1461 1HB  PHE A  96       9.848   2.320 -31.734  1.00  7.370          H  
ATOM   1462 2HB  PHE A  96      10.178   1.120 -33.009  1.00  7.370          H  
ATOM   1463  HD1 PHE A  96       7.681   3.034 -31.297  1.00  7.370          H  
ATOM   1464  HD2 PHE A  96       8.253  -0.573 -33.540  1.00  7.370          H  
ATOM   1465  HE1 PHE A  96       5.263   2.889 -31.668  1.00  7.370          H  
ATOM   1466  HE2 PHE A  96       5.823  -0.710 -33.911  1.00  7.370          H  
ATOM   1467  HZ  PHE A  96       4.326   1.016 -32.974  1.00  7.370          H  
ATOM   1468  N   LEU A  97      11.794   0.999 -29.714  1.00  4.540          N  
ATOM   1469  CA  LEU A  97      13.187   0.897 -29.299  1.00  5.000          C  
ATOM   1470  C   LEU A  97      13.405  -0.499 -28.728  1.00  5.170          C  
ATOM   1471  O   LEU A  97      14.450  -1.099 -28.954  1.00  5.680          O  
ATOM   1472  CB  LEU A  97      13.544   1.979 -28.269  1.00  6.820          C  
ATOM   1473  CG  LEU A  97      13.586   3.463 -28.809  1.00  6.820          C  
ATOM   1474  CD1 LEU A  97      13.703   4.413 -27.657  1.00  6.820          C  
ATOM   1475  CD2 LEU A  97      14.770   3.663 -29.727  1.00  6.820          C  
ATOM   1476  H   LEU A  97      11.182   1.718 -29.321  1.00  5.450          H  
ATOM   1477  HA  LEU A  97      13.825   0.999 -30.172  1.00  6.000          H  
ATOM   1478 1HB  LEU A  97      12.829   1.925 -27.463  1.00  8.180          H  
ATOM   1479 2HB  LEU A  97      14.530   1.743 -27.857  1.00  8.180          H  
ATOM   1480  HG  LEU A  97      12.677   3.679 -29.354  1.00  8.180          H  
ATOM   1481 1HD1 LEU A  97      13.727   5.428 -28.037  1.00  8.180          H  
ATOM   1482 2HD1 LEU A  97      12.860   4.297 -27.023  1.00  8.180          H  
ATOM   1483 3HD1 LEU A  97      14.615   4.214 -27.097  1.00  8.180          H  
ATOM   1484 1HD2 LEU A  97      14.778   4.691 -30.079  1.00  8.180          H  
ATOM   1485 2HD2 LEU A  97      15.684   3.464 -29.177  1.00  8.180          H  
ATOM   1486 3HD2 LEU A  97      14.715   3.000 -30.583  1.00  8.180          H  
ATOM   1487  N   VAL A  98      12.398  -1.036 -28.024  1.00  4.970          N  
ATOM   1488  CA  VAL A  98      12.496  -2.395 -27.527  1.00  5.440          C  
ATOM   1489  C   VAL A  98      12.297  -3.462 -28.606  1.00  5.510          C  
ATOM   1490  O   VAL A  98      13.061  -4.415 -28.663  1.00  6.050          O  
ATOM   1491  CB  VAL A  98      11.515  -2.667 -26.396  1.00  7.430          C  
ATOM   1492  CG1 VAL A  98      11.544  -4.172 -26.029  1.00  7.430          C  
ATOM   1493  CG2 VAL A  98      11.900  -1.822 -25.199  1.00  7.430          C  
ATOM   1494  H   VAL A  98      11.574  -0.466 -27.802  1.00  5.960          H  
ATOM   1495  HA  VAL A  98      13.488  -2.510 -27.125  1.00  6.530          H  
ATOM   1496  HB  VAL A  98      10.507  -2.406 -26.727  1.00  8.910          H  
ATOM   1497 1HG1 VAL A  98      10.858  -4.345 -25.249  1.00  8.910          H  
ATOM   1498 2HG1 VAL A  98      11.256  -4.777 -26.870  1.00  8.910          H  
ATOM   1499 3HG1 VAL A  98      12.540  -4.459 -25.706  1.00  8.910          H  
ATOM   1500 1HG2 VAL A  98      11.212  -1.987 -24.378  1.00  8.910          H  
ATOM   1501 2HG2 VAL A  98      12.909  -2.077 -24.882  1.00  8.910          H  
ATOM   1502 3HG2 VAL A  98      11.863  -0.787 -25.487  1.00  8.910          H  
ATOM   1503  N   LEU A  99      11.256  -3.343 -29.443  1.00  5.190          N  
ATOM   1504  CA  LEU A  99      11.006  -4.383 -30.446  1.00  5.550          C  
ATOM   1505  C   LEU A  99      12.146  -4.568 -31.446  1.00  5.770          C  
ATOM   1506  O   LEU A  99      12.414  -5.697 -31.878  1.00  6.400          O  
ATOM   1507  CB  LEU A  99       9.738  -4.051 -31.257  1.00  7.630          C  
ATOM   1508  CG  LEU A  99       8.365  -4.201 -30.558  1.00  7.630          C  
ATOM   1509  CD1 LEU A  99       7.288  -3.591 -31.435  1.00  7.630          C  
ATOM   1510  CD2 LEU A  99       8.067  -5.661 -30.382  1.00  7.630          C  
ATOM   1511  H   LEU A  99      10.617  -2.550 -29.360  1.00  6.230          H  
ATOM   1512  HA  LEU A  99      10.868  -5.316 -29.928  1.00  6.660          H  
ATOM   1513 1HB  LEU A  99       9.820  -3.027 -31.598  1.00  9.150          H  
ATOM   1514 2HB  LEU A  99       9.728  -4.696 -32.136  1.00  9.150          H  
ATOM   1515  HG  LEU A  99       8.369  -3.699 -29.595  1.00  9.150          H  
ATOM   1516 1HD1 LEU A  99       6.318  -3.706 -30.953  1.00  9.150          H  
ATOM   1517 2HD1 LEU A  99       7.497  -2.532 -31.579  1.00  9.150          H  
ATOM   1518 3HD1 LEU A  99       7.274  -4.095 -32.400  1.00  9.150          H  
ATOM   1519 1HD2 LEU A  99       7.101  -5.804 -29.939  1.00  9.150          H  
ATOM   1520 2HD2 LEU A  99       8.069  -6.121 -31.351  1.00  9.150          H  
ATOM   1521 3HD2 LEU A  99       8.804  -6.131 -29.761  1.00  9.150          H  
ATOM   1522  N   LEU A 100      12.810  -3.491 -31.828  1.00  5.480          N  
ATOM   1523  CA  LEU A 100      13.890  -3.570 -32.791  1.00  5.880          C  
ATOM   1524  C   LEU A 100      15.163  -4.141 -32.142  1.00  6.610          C  
ATOM   1525  O   LEU A 100      15.470  -3.786 -31.008  1.00  7.080          O  
ATOM   1526  CB  LEU A 100      14.163  -2.159 -33.336  1.00  8.070          C  
ATOM   1527  CG  LEU A 100      13.005  -1.492 -34.139  1.00  8.070          C  
ATOM   1528  CD1 LEU A 100      13.373  -0.049 -34.423  1.00  8.070          C  
ATOM   1529  CD2 LEU A 100      12.764  -2.242 -35.451  1.00  8.070          C  
ATOM   1530  H   LEU A 100      12.539  -2.572 -31.456  1.00  6.580          H  
ATOM   1531  HA  LEU A 100      13.548  -4.210 -33.585  1.00  7.060          H  
ATOM   1532 1HB  LEU A 100      14.364  -1.508 -32.476  1.00  9.690          H  
ATOM   1533 2HB  LEU A 100      15.047  -2.172 -33.963  1.00  9.690          H  
ATOM   1534  HG  LEU A 100      12.092  -1.502 -33.546  1.00  9.690          H  
ATOM   1535 1HD1 LEU A 100      12.565   0.432 -34.971  1.00  9.690          H  
ATOM   1536 2HD1 LEU A 100      13.531   0.475 -33.475  1.00  9.690          H  
ATOM   1537 3HD1 LEU A 100      14.284  -0.012 -35.018  1.00  9.690          H  
ATOM   1538 1HD2 LEU A 100      11.958  -1.751 -35.997  1.00  9.690          H  
ATOM   1539 2HD2 LEU A 100      13.671  -2.224 -36.056  1.00  9.690          H  
ATOM   1540 3HD2 LEU A 100      12.479  -3.267 -35.259  1.00  9.690          H  
ATOM   1541  N   PRO A 101      16.023  -4.883 -32.894  1.00  6.950          N  
ATOM   1542  CA  PRO A 101      17.309  -5.462 -32.463  1.00  7.790          C  
ATOM   1543  C   PRO A 101      18.199  -4.453 -31.741  1.00  8.220          C  
ATOM   1544  O   PRO A 101      19.000  -4.814 -30.871  1.00  9.000          O  
ATOM   1545  CB  PRO A 101      17.935  -5.883 -33.798  1.00 11.690          C  
ATOM   1546  CG  PRO A 101      16.756  -6.209 -34.683  1.00 11.690          C  
ATOM   1547  CD  PRO A 101      15.681  -5.208 -34.309  1.00 11.690          C  
ATOM   1548  HA  PRO A 101      17.116  -6.333 -31.824  1.00  9.350          H  
ATOM   1549 1HB  PRO A 101      18.564  -5.070 -34.196  1.00 14.020          H  
ATOM   1550 2HB  PRO A 101      18.598  -6.748 -33.641  1.00 14.020          H  
ATOM   1551 1HG  PRO A 101      17.051  -6.139 -35.744  1.00 14.020          H  
ATOM   1552 2HG  PRO A 101      16.436  -7.248 -34.515  1.00 14.020          H  
ATOM   1553 1HD  PRO A 101      15.713  -4.319 -34.955  1.00 14.020          H  
ATOM   1554 2HD  PRO A 101      14.725  -5.752 -34.377  1.00 14.020          H  
ATOM   1555  N   LEU A 102      18.019  -3.187 -32.091  1.00  7.870          N  
ATOM   1556  CA  LEU A 102      18.727  -2.039 -31.563  1.00  8.480          C  
ATOM   1557  C   LEU A 102      18.772  -2.029 -30.038  1.00  8.730          C  
ATOM   1558  O   LEU A 102      19.741  -1.508 -29.469  1.00  9.550          O  
ATOM   1559  CB  LEU A 102      18.020  -0.772 -32.025  1.00 11.630          C  
ATOM   1560  CG  LEU A 102      18.039  -0.446 -33.525  1.00 11.630          C  
ATOM   1561  CD1 LEU A 102      17.110   0.726 -33.757  1.00 11.630          C  
ATOM   1562  CD2 LEU A 102      19.450  -0.100 -33.980  1.00 11.630          C  
ATOM   1563  H   LEU A 102      17.328  -2.998 -32.796  1.00  9.440          H  
ATOM   1564  HA  LEU A 102      19.751  -2.067 -31.926  1.00 10.180          H  
ATOM   1565 1HB  LEU A 102      16.977  -0.816 -31.699  1.00 13.950          H  
ATOM   1566 2HB  LEU A 102      18.491   0.049 -31.518  1.00 13.950          H  
ATOM   1567  HG  LEU A 102      17.667  -1.295 -34.090  1.00 13.950          H  
ATOM   1568 1HD1 LEU A 102      17.087   0.971 -34.817  1.00 13.950          H  
ATOM   1569 2HD1 LEU A 102      16.110   0.468 -33.422  1.00 13.950          H  
ATOM   1570 3HD1 LEU A 102      17.463   1.586 -33.199  1.00 13.950          H  
ATOM   1571 1HD2 LEU A 102      19.436   0.145 -35.041  1.00 13.950          H  
ATOM   1572 2HD2 LEU A 102      19.812   0.761 -33.414  1.00 13.950          H  
ATOM   1573 3HD2 LEU A 102      20.118  -0.939 -33.822  1.00 13.950          H  
ATOM   1574  N   VAL A 103      17.744  -2.628 -29.405  1.00  8.200          N  
ATOM   1575  CA  VAL A 103      17.508  -2.704 -27.960  1.00  8.630          C  
ATOM   1576  C   VAL A 103      18.692  -3.249 -27.173  1.00  9.350          C  
ATOM   1577  O   VAL A 103      18.761  -3.052 -25.958  1.00 10.070          O  
ATOM   1578  CB  VAL A 103      16.265  -3.592 -27.680  1.00 11.910          C  
ATOM   1579  CG1 VAL A 103      16.522  -5.066 -28.008  1.00 11.910          C  
ATOM   1580  CG2 VAL A 103      15.825  -3.440 -26.200  1.00 11.910          C  
ATOM   1581  H   VAL A 103      17.021  -3.036 -30.003  1.00  9.840          H  
ATOM   1582  HA  VAL A 103      17.278  -1.707 -27.614  1.00 10.360          H  
ATOM   1583  HB  VAL A 103      15.466  -3.260 -28.341  1.00 14.290          H  
ATOM   1584 1HG1 VAL A 103      15.601  -5.627 -27.832  1.00 14.290          H  
ATOM   1585 2HG1 VAL A 103      16.806  -5.159 -29.056  1.00 14.290          H  
ATOM   1586 3HG1 VAL A 103      17.311  -5.467 -27.381  1.00 14.290          H  
ATOM   1587 1HG2 VAL A 103      14.932  -4.034 -26.042  1.00 14.290          H  
ATOM   1588 2HG2 VAL A 103      16.586  -3.783 -25.523  1.00 14.290          H  
ATOM   1589 3HG2 VAL A 103      15.612  -2.385 -25.998  1.00 14.290          H  
ATOM   1590  N   SER A 104      19.598  -3.982 -27.831  1.00  9.320          N  
ATOM   1591  CA  SER A 104      20.768  -4.531 -27.146  1.00 10.090          C  
ATOM   1592  C   SER A 104      21.676  -3.397 -26.644  1.00 10.740          C  
ATOM   1593  O   SER A 104      22.492  -3.589 -25.737  1.00 11.490          O  
ATOM   1594  CB  SER A 104      21.559  -5.422 -28.081  1.00 13.820          C  
ATOM   1595  OG  SER A 104      22.218  -4.672 -29.069  1.00 13.820          O  
ATOM   1596  H   SER A 104      19.470  -4.153 -28.839  1.00 11.180          H  
ATOM   1597  HA  SER A 104      20.431  -5.113 -26.290  1.00 12.110          H  
ATOM   1598 1HB  SER A 104      22.284  -6.000 -27.512  1.00 16.580          H  
ATOM   1599 2HB  SER A 104      20.877  -6.126 -28.558  1.00 16.580          H  
ATOM   1600  HG  SER A 104      22.523  -5.307 -29.724  1.00 16.580          H  
ATOM   1601  N   SER A 105      21.515  -2.218 -27.249  1.00 10.610          N  
ATOM   1602  CA  SER A 105      22.219  -0.993 -26.913  1.00 11.380          C  
ATOM   1603  C   SER A 105      21.181   0.009 -26.425  1.00 11.760          C  
ATOM   1604  O   SER A 105      21.295   0.600 -25.344  1.00 12.370          O  
ATOM   1605  CB  SER A 105      22.954  -0.448 -28.121  1.00 15.620          C  
ATOM   1606  OG  SER A 105      23.606   0.756 -27.815  1.00 15.620          O  
ATOM   1607  H   SER A 105      20.828  -2.170 -27.997  1.00 12.730          H  
ATOM   1608  HA  SER A 105      22.927  -1.192 -26.109  1.00 13.660          H  
ATOM   1609 1HB  SER A 105      23.680  -1.183 -28.463  1.00 18.750          H  
ATOM   1610 2HB  SER A 105      22.245  -0.287 -28.933  1.00 18.750          H  
ATOM   1611  HG  SER A 105      24.046   1.031 -28.622  1.00 18.750          H  
ATOM   1612  N   GLN A 106      20.103   0.160 -27.204  1.00 11.570          N  
ATOM   1613  CA  GLN A 106      19.043   1.114 -26.888  1.00 12.110          C  
ATOM   1614  C   GLN A 106      18.078   0.506 -25.892  1.00 12.360          C  
ATOM   1615  O   GLN A 106      16.906   0.271 -26.188  1.00 12.920          O  
ATOM   1616  CB  GLN A 106      18.273   1.524 -28.147  1.00 16.740          C  
ATOM   1617  CG  GLN A 106      19.101   2.260 -29.176  1.00 16.740          C  
ATOM   1618  CD  GLN A 106      18.289   2.670 -30.388  1.00 16.740          C  
ATOM   1619  OE1 GLN A 106      17.265   2.063 -30.700  1.00 16.740          O  
ATOM   1620  NE2 GLN A 106      18.740   3.704 -31.079  1.00 16.740          N  
ATOM   1621  H   GLN A 106      20.045  -0.386 -28.058  1.00 13.880          H  
ATOM   1622  HA  GLN A 106      19.490   1.998 -26.435  1.00 14.530          H  
ATOM   1623 1HB  GLN A 106      17.866   0.630 -28.626  1.00 20.090          H  
ATOM   1624 2HB  GLN A 106      17.432   2.155 -27.869  1.00 20.090          H  
ATOM   1625 1HG  GLN A 106      19.519   3.153 -28.718  1.00 20.090          H  
ATOM   1626 2HG  GLN A 106      19.903   1.599 -29.511  1.00 20.090          H  
ATOM   1627 1HE2 GLN A 106      18.244   4.020 -31.890  1.00 20.090          H  
ATOM   1628 2HE2 GLN A 106      19.577   4.173 -30.795  1.00 20.090          H  
ATOM   1629  N   CYS A 107      18.596   0.270 -24.705  1.00 12.110          N  
ATOM   1630  CA  CYS A 107      17.867  -0.397 -23.655  1.00 12.510          C  
ATOM   1631  C   CYS A 107      16.861   0.554 -23.044  1.00 12.760          C  
ATOM   1632  O   CYS A 107      17.085   1.765 -23.012  1.00 13.240          O  
ATOM   1633  CB  CYS A 107      18.837  -0.922 -22.612  1.00 17.350          C  
ATOM   1634  SG  CYS A 107      19.999  -2.146 -23.293  1.00 17.350          S  
ATOM   1635  H   CYS A 107      19.577   0.535 -24.578  1.00 14.530          H  
ATOM   1636  HA  CYS A 107      17.337  -1.246 -24.087  1.00 15.010          H  
ATOM   1637 1HB  CYS A 107      19.409  -0.102 -22.185  1.00 20.820          H  
ATOM   1638 2HB  CYS A 107      18.274  -1.395 -21.810  1.00 20.820          H  
ATOM   1639  HG  CYS A 107      19.221  -2.549 -24.340  1.00 20.820          H  
ATOM   1640  N   VAL A 108      15.756  -0.002 -22.563  1.00 12.590          N  
ATOM   1641  CA  VAL A 108      14.700   0.780 -21.951  1.00 12.940          C  
ATOM   1642  C   VAL A 108      14.467   0.277 -20.526  1.00 13.490          C  
ATOM   1643  O   VAL A 108      13.738   0.878 -19.736  1.00 14.110          O  
ATOM   1644  OXT VAL A 108      14.884  -0.839 -20.228  1.00 19.410          O  
ATOM   1645  CB  VAL A 108      13.435   0.663 -22.839  1.00 17.260          C  
ATOM   1646  CG1 VAL A 108      12.262   1.457 -22.262  1.00 17.260          C  
ATOM   1647  CG2 VAL A 108      13.807   1.149 -24.273  1.00 17.260          C  
ATOM   1648  H   VAL A 108      15.654  -1.005 -22.626  1.00 15.110          H  
ATOM   1649  HA  VAL A 108      15.007   1.826 -21.913  1.00 15.530          H  
ATOM   1650  HB  VAL A 108      13.114  -0.373 -22.876  1.00 20.710          H  
ATOM   1651 1HG1 VAL A 108      11.403   1.335 -22.907  1.00 20.710          H  
ATOM   1652 2HG1 VAL A 108      12.005   1.099 -21.271  1.00 20.710          H  
ATOM   1653 3HG1 VAL A 108      12.531   2.490 -22.213  1.00 20.710          H  
ATOM   1654 1HG2 VAL A 108      12.947   1.082 -24.929  1.00 20.710          H  
ATOM   1655 2HG2 VAL A 108      14.150   2.177 -24.224  1.00 20.710          H  
ATOM   1656 3HG2 VAL A 108      14.606   0.539 -24.688  1.00 20.710          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 -562.743 72.9296 353.978 -35.4087 11.7263 19.5364 194.079 -212.872 -0.38973 -2.7249 -139.038 -20.5518 -53.3257 -19.9422 -23.2027 -0.59292 0 0.80946 7.23883 51.3658 70.5368 -20.9358 13.7573 15.4084 3.19174 73.9599 -203.211
MET:NtermProteinFull_1 -5.41629 0.45767 2.07022 -0.4566 0.08302 0.08338 1.6668 -1.4864 -0 -0 -0.18701 1.02807 0 0 -0.73475 0 0 0.06803 0.04085 0.92308 0 0 0 0.60916 0 0.28562 -0.96515
GLY_2 -3.07188 0.40976 2.52938 -5e-05 0 0 1.50409 -1.41145 -0 -0 -0.95112 -0.37592 0 0 0 0 0 -0.14184 0 0 0 0.46118 0 0.83697 0.02731 0.42676 0.24318
GLY_3 -3.5496 0.24148 3.53096 -5e-05 0 0 1.82871 -1.80103 -0 -0 -1.026 -0.44106 0 0 0 0 0 -0.0571 0 0 0 0.46151 0 0.83697 0.059 0.2316 0.31538
GLU_4 -4.01514 0.48729 5.12848 -0.2124 0.03239 0.29964 2.13775 -2.22192 -0 -0 -1.17474 -0.58665 0 0 -1.48609 0 0 0.08047 0.02169 0 4.17179 -0.35962 0 -2.7348 -0.28874 0.20256 -0.51803
GLY_5 -2.37685 0.23609 3.03393 -6e-05 0 0 1.42247 -1.5238 -0.00521 -0.04534 -0.96027 -0.3689 0 0 0 0 0 0.03883 0 0 0 0.87744 0 0.83697 0.54118 0.24764 1.95412
LEU_6 -7.49572 1.50901 3.92884 -0.51625 0.20855 0.13719 2.04409 -2.58595 -0 -0 -0.97052 0.24135 0 0 0 0 0 -0.0807 0.04353 0.27757 0 -0.28424 0 0.18072 0.6702 0.75364 -1.93867
ARG_7 -5.06932 0.53235 5.7214 -0.60639 0.13372 0.38114 2.15459 -2.58767 -0 -0 -1.89023 0.43903 0 0 -0.75135 0 0 -0.07613 0.26603 2.0709 0 -0.01728 0 -1.2888 -0.10214 0.88005 0.18991
ALA_8 -1.97612 0.39007 2.24125 -0.02278 0 0 1.16903 -1.18613 -0 -0 -0.80522 -0.38766 0 0 0 0 0 -0.01899 0 0 0 -0.38335 0 1.8394 -0.25553 0.34766 0.95163
SER_9 -3.14996 0.50429 4.2825 -0.02663 0 0.02179 2.50724 -1.92416 -0.00521 -0.04534 -1.25834 -0.00826 0 0 0 0 0 0.36398 0.01458 0.48952 0 0.05073 0.6001 -0.77834 -0.47188 0.85174 2.01836
PRO_10 -1.37487 0.30402 0.98183 -0.16966 0.07729 0.1157 0.12048 -0.36331 -0 -0 0.21965 0.07701 0 0 0 0 0 0.02339 0.00481 0.19099 0 -0.9157 0 -2.4119 0.22038 1.03271 -1.86717
ARG_11 -4.92743 0.49522 4.20832 -0.40512 0.03908 0.19598 0.91964 -1.7268 -0.00258 -0.00764 -1.13686 0.02545 0 0 0 0 0 0.01082 0.0838 2.33891 0 -0.23122 0 -1.2888 0.2231 0.44304 -0.74308
ARG_12 -3.59729 0.33899 3.54761 -0.51631 0.07642 0.27564 1.80317 -1.42372 -0 -0 -1.55931 0.58516 0 0 -1.09641 0 0 -0.02204 0.00733 1.9067 0 0.01143 0 -1.2888 -0.17724 0.2657 -0.86298
ARG_13 -8.39967 1.35792 6.7574 -0.73871 0.24185 0.55464 1.5563 -2.96387 -0.00258 -0.00764 -0.26857 -0.19907 0 0 0 0 0 0.01902 0.0997 2.47 0 -0.12088 0 -1.2888 0.11027 0.94019 0.1175
PRO_14 -4.59537 0.67692 2.961 -0.13383 0 0.09513 1.12168 -1.3358 -0 -0 -0.90127 0.27687 0 0 0 0 0 0.33962 0.01234 0.56103 0 -1.03571 0 -2.4119 0.07721 1.21697 -3.0751
LEU_15 -4.58111 0.53182 0.60167 -0.45556 0.15836 0.08276 0.44171 -1.00264 -0 -0 -0.53016 0.09433 0 0 0 0 0 0.01861 0.01346 0.57242 0 -0.33275 0 0.18072 -0.22776 0.68659 -3.74753
LEU_16 -8.68243 1.65277 3.0119 -0.49772 0.21732 0.10098 2.80642 -2.63443 -0 -0 -1.77163 0.17216 0 0 0 0 0 0.14097 0.07693 0.63418 0 -0.32939 0 0.18072 -0.21747 1.19348 -3.94525
PRO_17 -2.65309 0.4193 1.72314 -0.19454 0.10923 0.14206 0.68135 -0.74165 -0 -0 -0.49639 -0.18964 0 0 0 0 0 0.02285 0.02583 0.13217 0 -0.44014 0 -2.4119 0.38863 1.24551 -2.23728
LEU_18 -7.61183 1.01003 2.28952 -0.47671 0.12375 0.09073 1.7702 -1.80226 -0.00992 -0.13183 -2.06619 0.24182 0 0 0 0 0 0.01544 0.3846 0.7594 0 -0.24342 0 0.18072 0.24621 0.70171 -4.52802
GLN_19 -2.94832 0.32283 3.27645 -0.29008 0.05085 0.26459 1.37907 -1.42155 -0.00788 -0.05201 -1.74347 -0.76545 0 0 -1.15753 0 0 0.06455 0.02862 0 2.88122 -0.02025 0 -0.18838 -0.16126 1.01027 0.52229
PRO_20 -6.52898 1.59981 3.84533 -0.22705 0.07323 0.16783 0.90694 -1.56649 -0 -0 -0.67123 -0.22547 0 0 0 0 0 0.20424 0.09783 0.42338 0 -0.78131 0 -2.4119 -0.12563 2.1988 -3.02066
ARG_21 -2.78009 0.32323 3.04002 -0.75838 0.22642 0.60395 1.67382 -1.30385 -0.00788 -0.05201 -1.18957 0.0064 0 0 -1.15753 0 0 0.00568 0.28952 2.31799 0 -0.17461 0 -1.2888 -0.16285 2.26168 1.87314
GLY_22 -3.33538 0.8541 2.10304 -0.00017 0 0 0.73827 -1.21736 -0 -0 -0.59183 -0.2089 0 0 0 0 0 0.00628 0 0 0 -1.35409 0 0.83697 0.51291 0.7737 -0.88245
CYS_23 -6.40175 1.1008 2.99084 -0.05744 0.0259 0.02547 1.53654 -1.69878 -0 -0 -0.51285 -0.76812 0 0 0 0 0 0.02792 0.00209 0.87483 0 -0.3172 0 3.6196 0.97727 0.64829 2.0734
PRO_24 -4.3195 0.56514 2.76778 -0.17241 0.05755 0.11774 1.17795 -1.32627 -0 -0 -2.19984 0.11267 0 0 -0.98274 0 0 0.03735 0.00315 0.18643 0 -0.89545 0 -2.4119 0.80274 0.78327 -5.69634
ARG_25 -7.12204 0.49052 6.54323 -0.86077 0.16118 0.61186 2.77673 -3.15761 -0.00554 -0.02941 -3.20368 -0.12049 0 0 -0.43514 0 0 -0.00971 0.00477 1.77774 0 -0.21841 0 -1.2888 0.24458 0.49074 -3.35025
GLY_26 -4.25958 0.67803 3.8581 -4e-05 0 0 1.90787 -2.18084 -0 -0 -0.97593 -0.41265 0 0 0 0 0 -0.02445 0 0 0 0.35955 0 0.83697 0.13678 0.52064 0.44446
ASP_27 -5.10233 0.704 5.89336 -0.11549 0.03365 0.36649 3.13212 -2.79535 -0.0266 -0.16293 -5.36137 -0.0092 0 0 -0.52618 0 0 0.07497 0.21444 0 2.63728 -0.38732 0 -2.3716 -0.14745 0.6288 -3.32071
GLY_28 -3.73444 0.45375 3.31803 -0.00013 0 0 1.69134 -1.76807 -0.00418 -0.03875 -1.93978 -0.27588 0 0 0 0 0 -0.24297 0 0 0 -1.32063 0 0.83697 -0.35583 0.79528 -2.5853
CYS_29 -7.49357 1.07795 1.09011 -0.05492 0.0153 0.02545 1.2273 -1.31827 -0 -0 -0.13433 -0.31497 0 0 0 0 0 -0.1068 0.03769 0.5516 0 0.25996 0 3.6196 -0.07901 0.71506 -0.88186
LEU_30 -8.10594 1.85714 3.10065 -0.58353 0.47942 0.17551 2.01322 -2.55298 -0 -0 -1.20859 0.18516 0 0 0 0 0 -0.02957 0.50182 0.26141 0 -0.20551 0 0.18072 -0.25721 1.44942 -2.73888
ARG_31 -6.78256 0.56621 6.42982 -1.1258 0.23008 0.68457 3.22809 -3.13899 -4e-05 -0.00134 -2.83992 0.1864 0 0 -0.40612 0 0 0.29933 0.53268 2.88036 0 -0.05179 0 -1.2888 0.5186 1.75384 1.67462
GLY_32 -3.03574 0.32049 2.3135 -4e-05 0 0 0.88609 -1.31513 -0.00418 -0.03875 0.38946 -0.42108 0 0 0 0 0 -0.06906 0 0 0 -1.04381 0 0.83697 0.51615 0.7647 0.09957
GLY_33 -1.76705 0.34999 2.15224 -5e-05 0 0 0.74654 -0.99883 -0 -0 -0.61948 -0.40073 0 0 -0.44749 0 0 -0.18392 0 0 0 -1.42319 0 0.83697 -0.72627 0.19752 -2.28376
ARG_34 -3.25987 0.27393 3.62128 -0.95229 0.24322 0.75098 1.62632 -1.69355 -0 -0 -1.69245 -0.09641 0 0 -0.44749 0 0 -0.02594 0.00834 2.00572 0 -0.29115 0 -1.2888 -0.08289 0.43749 -0.86356
GLY_35 -4.03857 0.19764 3.49456 -0.00023 0 0 1.93296 -1.89595 -0 -0 -3.22461 -0.16103 0 0 -0.85824 0 0 -0.09487 0 0 0 -0.80952 0 0.83697 0.46034 0.40331 -3.75725
ARG_36 -4.78182 0.51515 4.85193 -0.88732 0.18004 0.64398 2.05062 -2.20776 -4e-05 -0.00134 -2.12862 -0.06753 0 0 -0.45213 0 0 0.00405 0.03446 1.93996 0 -0.20402 0 -1.2888 -0.11905 0.26556 -1.65267
ALA_37 -4.10943 0.71436 1.52798 -0.02497 0.00013 0 1.42666 -1.60969 -0.00087 -0.01632 -1.03588 -0.24369 0 0 0 0 0 -0.08261 0 0 0 -0.00656 0 1.8394 -0.51799 0.31067 -1.82881
GLY_38 -3.47513 0.15528 3.33697 -6e-05 0 0 1.84998 -1.75521 -0 -0 -2.33138 -0.36376 0 0 -1.0772 0 0 -0.16956 0 0 0 -1.51299 0 0.83697 -0.8402 0.38572 -4.96055
PHE_39 -9.43504 1.61276 3.15233 -0.49749 0.02666 0.01694 2.47472 -2.74391 -0.0266 -0.16293 -1.37228 -0.01623 0 0 0 0 0 0.34497 0.04924 0 2.45914 0.16075 0 1.0402 -0.70927 2.11615 -1.5099
GLY_40 -4.75852 0.72118 3.92797 -0.00026 0 0 2.16139 -2.30882 -0.01001 -0.03916 -2.03047 -0.24974 0 0 0 0 0 -0.05682 0 0 0 0.48812 0 0.83697 -0.08068 2.09912 0.70026
PHE_41 -8.93518 1.24968 1.20976 -0.95126 0.29633 0.19814 0.95106 -2.23261 -0 -0 0.27125 -0.75986 0 0 0 0 0 0.1173 0.00638 0 2.69624 -0.05106 0 1.0402 0.17667 0.6525 -4.06445
TRP_42 -9.90842 1.50695 4.07374 -1.17969 0.18737 0.45851 2.03086 -3.04498 -0.01001 -0.03916 -2.28925 -0.28125 0 0 -0.46105 0 0 0.06951 0.12053 0 2.30416 -0.13014 0 1.6906 1.25061 0.67434 -2.9768
ARG_43 -10.0508 1.06554 7.63802 -0.85302 0.18574 0.57948 3.32934 -3.89456 -0.00247 -0.0336 -2.80991 -0.03346 0 0 -0.46105 0 0 -0.01015 0.05411 1.80707 0 -0.20479 0 -1.2888 1.19602 0.69309 -3.09419
VAL_44 -7.6842 1.5684 1.48753 -0.40307 0.55994 0.10114 2.03342 -2.1941 -0 -0 -1.82252 -0.60696 0 0 0 0 0 -0.00967 0.04017 1.27981 0 -0.56998 0 1.9342 -0.15468 0.87086 -3.56971
THR_45 -3.72483 0.58571 1.7707 -0.21667 0.1082 0.16104 1.46366 -1.36743 -0.00878 -0.10524 -0.38499 -0.1469 0 0 0 0 0 0.04758 0.02823 2.17516 0 1.05935 2.35885 -1.0874 1.16907 0.95974 4.84504
GLY_46 -1.79587 0.27216 1.88405 -6e-05 0 0 0.24954 -0.95656 -0 -0 0.20699 -0.37711 0 0 0 0 0 -0.14748 0 0 0 -1.49228 0 0.83697 0.83026 0.66284 0.17344
GLY_47 -2.95227 0.31983 3.82806 -0.00038 0 0 2.28792 -1.85091 -0.00247 -0.0336 -3.23697 -0.20591 0 0 0 0 0 -0.09823 0 0 0 -0.33852 0 0.83697 -0.35362 0.45102 -1.34908
SER_48 -2.62381 0.16873 1.90623 -0.03266 0 0.07479 0.62754 -0.93693 -0 -0 0.72042 -0.29619 0 0 0 0 0 0.01272 0.00231 0.32179 0 -0.31466 0.60176 -0.77834 0.01698 0.52836 -0.00096
SER_49 -4.1977 0.90697 2.43837 -0.03578 0.00344 0.06916 1.07831 -1.56474 -0.00839 -0.0375 -0.16 -0.32103 0 0 0 0 0 0.11751 0.00091 0.1419 0 -0.40134 0.68233 -0.77834 0.73348 0.77462 -0.55782
ALA_50 -3.54409 0.57456 1.87734 -0.02361 0 0 1.08333 -1.56125 -0 -0 0.04366 -0.22158 0 0 0 0 0 -0.03996 0 0 0 -0.12261 0 1.8394 0.33495 0.74563 0.98575
SER_51 -0.96759 0.11876 1.07055 -0.0295 0.01543 0.02911 0.30144 -0.56876 -0 -0 0.00929 -0.05657 0 0 0 0 0 -0.05732 0.00141 0.08463 0 0.096 0.60027 -0.77834 -0.34013 0.30226 -0.16907
ALA_52 -2.61197 0.23408 1.84579 -0.01966 0 0 0.45714 -1.30608 -0.00839 -0.0375 -0.03283 -0.38269 0 0 0 0 0 0.02008 0 0 0 -0.41068 0 1.8394 0.16373 0.12834 -0.12124
ASN_53 -4.87943 0.4574 4.86839 -0.22612 0.02473 0.33208 2.88507 -2.44719 -0 -0 -2.59082 -0.64965 0 0 -1.20407 0 0 -0.05611 0.25107 0 2.80794 0.29291 0 -0.93687 -0.07419 0.14668 -0.99817
HIS_D_54 -4.41514 0.50661 3.2717 -0.40911 0.06631 0.41298 2.00917 -2.02503 -0 -0 -0.80415 -0.5381 0 0 0 0 0 0.10001 0.00505 0 2.87895 0.14837 0 -0.45461 -0.26047 0.15362 0.64616
VAL_55 -7.36942 0.86845 3.25594 -0.31912 0.25707 0.07347 2.48719 -2.66211 -0 -0 -1.12109 -0.15736 0 0 -1.20407 0 0 -0.00177 0.02282 0.13064 0 -0.18319 0 1.9342 -0.2222 0.2371 -3.97346
HIS_56 -6.6579 0.5001 5.65858 -0.4531 0.09787 0.45765 2.79006 -3.02352 -0 -0 -1.49375 -0.59845 0 0 0 0 0 -0.03226 0.28039 0 2.83767 -0.02564 0 -0.45461 -0.14294 0.4851 0.22525
ALA_57 -6.12454 0.85098 4.04626 -0.02133 0 0 2.69754 -2.84095 -0 -0 -0.91481 -0.36547 0 0 0 0 0 0.00241 0 0 0 -0.25598 0 1.8394 -0.24101 0.62143 -0.70608
PHE_58 -10.4245 1.62603 4.64223 -0.68067 0.14492 0.32315 3.52117 -3.52613 -0.01323 -0.07518 -3.81807 0.00917 0 0 0 0 0 0.01537 0.00038 0 2.67402 0.05371 0 1.0402 -0.27037 0.93272 -3.82509
PHE_59 -6.0094 0.49785 3.80826 -0.55695 0.06336 0.22116 2.50212 -2.42696 -0 -0 -1.91155 -0.1337 0 0 -0.96233 0 0 -0.0849 0.10726 0 2.67917 0.29931 0 1.0402 -0.20319 0.7564 -0.31388
PHE_60 -5.07335 0.48838 3.69046 -0.60786 0.07936 0.33262 1.89373 -2.13468 -0 -0 -1.34104 -0.03062 0 0 0 0 0 -0.06355 0.01931 0 2.26239 -0.03241 0 1.0402 -0.36216 0.28513 0.44591
PHE_61 -11.6244 1.82671 3.64719 -0.52323 0.23213 0.24892 3.2685 -3.13762 -0 -0 -2.01721 -0.026 0 0 0 0 0 -0.02007 0.00054 0 3.52478 -0.05098 0 1.0402 0.27222 0.44165 -2.89667
LEU_62 -5.34363 0.2925 2.40185 -0.65524 0.2127 0.25411 1.61015 -1.78322 -0 -0 -0.71802 0.03423 0 0 0 0 0 -0.07454 0.10465 1.31242 0 -0.2593 0 0.18072 0.3423 0.55945 -1.52887
GLN_63 -2.66446 0.14427 2.90902 -0.3313 0.08026 0.30864 1.20859 -1.33188 -0.01323 -0.07518 -1.10875 -0.55982 0 0 -0.96233 0 0 -0.05749 0.03492 0 3.60944 0.00018 0 -0.18838 -0.18048 0.54809 1.3701
LEU_64 -6.88719 1.03239 1.31666 -0.49568 0.23061 0.07592 1.52998 -1.59836 -0 -0 -0.74622 0.43016 0 0 0 0 0 0.01664 0.31404 0.28459 0 0.0583 0 0.18072 -0.06707 0.9737 -3.35082
LEU_65 -2.4051 0.5426 2.39232 -0.46324 0.19208 0.07899 1.07344 -1.19929 -0 -0 -0.06881 0.40456 0 0 0 0 0 0.31656 0.01201 0.29713 0 -0.05954 0 0.18072 -0.18844 0.90192 2.00791
GLY_66 -2.00513 0.23089 1.69875 -4e-05 0 0 0.28741 -0.87668 -0.00286 -0.01356 -0.25198 -0.35973 0 0 0 0 0 -0.20891 0 0 0 0.30298 0 0.83697 0.09071 0.95367 0.68249
ASN_67 -1.73228 0.21126 1.91508 -0.3128 0.08534 0.56814 0.51815 -0.96651 -0.03684 -0.31049 -0.33012 -0.8245 0 0 0 0 0 0.0672 0.00492 0 1.92709 -0.58536 0 -0.93687 0.4485 0.82683 0.53674
VAL_68 -7.59685 1.23417 2.02717 -0.29022 0.30506 0.07028 2.14982 -2.1891 -4e-05 -0.0001 -1.35629 -0.40874 0 0 0 0 0 0.5058 0.17564 0.23645 0 -0.75802 0 1.9342 0.02385 0.65261 -3.28431
LEU_69 -5.068 0.34814 2.22688 -0.45649 0.1916 0.08515 1.29237 -1.59578 -0.02102 -0.08729 -2.16903 0.1645 0 0 0 0 0 -0.03803 0.12996 0.73407 0 -0.33037 0 0.18072 -0.33342 0.86353 -3.88251
VAL_70 -9.05763 1.21804 2.4643 -0.27121 0.1857 0.05614 2.99821 -2.68037 -4e-05 -0.0001 -2.26558 -0.23421 0 0 0 0 0 -0.03651 0.42489 0.32637 0 -0.80433 0 1.9342 -0.34995 0.64734 -5.44475
VAL_71 -7.97856 0.86864 2.77898 -0.29434 0.18968 0.06598 2.94478 -2.55729 -0 -0 -3.33408 -0.1648 0 0 0 0 0 -0.04669 0.0127 0.096 0 -0.41394 0 1.9342 -0.41196 0.73953 -5.57118
VAL_72 -8.73021 1.75787 1.58577 -0.30492 0.24963 0.05645 2.07772 -2.28402 -0 -0 -1.43334 -0.27899 0 0 0 0 0 0.02491 0.0203 0.08217 0 -0.48675 0 1.9342 -0.37904 0.76596 -5.34229
LEU_73 -7.68198 0.38589 3.70563 -0.47513 0.28502 0.13746 2.40398 -2.49392 -0 -0 -1.65867 -0.02979 0 0 0 0 0 -0.05161 0.3035 2.09256 0 -0.14443 0 0.18072 -0.11159 0.65773 -2.49462
SER_74 -3.74328 0.32471 3.75542 -0.02775 0 0.0443 1.53798 -1.76506 -0.02089 -0.12014 -0.74512 -1.17156 0 0 0 0 0 -0.04847 0.01461 0.42882 0 -0.04903 0.60001 -0.77834 -0.01419 0.58271 -1.19527
HIS_D_75 -5.02514 0.65463 4.73737 -0.44439 0.03979 0.51429 2.3187 -2.21582 -0 -0 -1.18859 -0.26749 0 0 -1.09641 0 0 0.00388 0.00204 0 2.9554 0.00222 0 -0.45461 -0.19297 0.64427 0.98718
HIS_D_76 -5.52309 0.5343 5.50483 -0.79892 0.03721 1.05236 1.64359 -2.62955 -0 -0 -0.06065 -0.74196 0 0 -0.55102 0 0 -0.10457 0.03118 0 3.34867 0.11154 0 -0.45461 -0.17884 0.55453 1.77501
PHE_77 -5.54622 0.78302 4.53351 -0.96765 0.05387 0.38474 2.18581 -2.43229 -0.00309 -0.04486 -2.29199 0.04502 0 0 0 0 0 -0.00027 0.03774 0 1.93706 -0.26626 0 1.0402 -0.07888 0.34595 -0.2846
GLY_78 -1.60014 0.12367 2.01966 -0.0001 0 0 0.82778 -1.01071 -0.02089 -0.12014 -0.13172 -0.39679 0 0 0 0 0 0.00236 0 0 0 0.2727 0 0.83697 0.82721 0.31703 1.94689
LYS_79 -4.22757 0.43388 3.99449 -0.71791 0.24479 0.53188 1.48848 -1.682 -0 -0 -0.6492 -0.17257 0 0 0 0 0 -0.01898 0.20128 3.40943 0 0.14279 0 -1.5107 0.86859 0.33464 2.67131
GLU_80 -1.45061 0.11763 1.77952 -0.22807 0.03496 0.37467 0.6271 -0.79149 -0 -0 0.24315 -0.52959 0 0 0 0 0 -0.09188 0.01098 0 2.67829 0.029 0 -2.7348 0.01812 0.33664 0.42362
LEU_81 -6.10075 0.5611 1.94426 -0.51628 0.13487 0.11991 0.41875 -1.64685 -0.00222 -0.02854 -0.04874 0.28327 0 0 0 0 0 -0.07871 0.06904 0.47641 0 -0.12611 0 0.18072 -0.3198 0.57868 -4.10099
ARG_82 -5.49471 0.52278 5.81033 -0.65713 0.10079 0.44115 3.08491 -2.57163 -0 -0 -2.17804 0.72261 0 0 -0.85249 -0.29646 0 0.02491 0.02851 1.85212 0 -0.0785 0 -1.2888 -0.60156 1.18988 -0.24132
PRO_83 -2.88809 0.3576 2.44225 -0.06542 0 0.04144 1.36362 -1.21901 -0 -0 -0.33001 0.61203 0 0 0 0 0 -0.11448 0.03703 0.17416 0 -0.32503 0 -2.4119 -0.21683 1.01754 -1.52509
SER_84 -4.34044 0.5397 3.83322 -0.02196 0 0.02005 1.89256 -2.02759 -0.0014 -0.02615 -1.10171 -0.44478 0 0 0 0 0 0.01929 0.01139 0.57504 0 0.33959 0.6093 -0.77834 0.27583 0.348 -0.2784
GLN_85 -8.52532 0.66909 7.15562 -0.27481 0.0394 0.20815 3.8691 -3.56804 -0 -0 -3.49229 -0.36346 0 0 -1.86823 -0.29646 0 0.01348 0.00032 0 3.08375 -0.22374 0 -0.18838 0.00557 0.3765 -3.37976
ALA_86 -4.53251 0.48385 3.1171 -0.02167 0 0 2.03381 -2.23392 -0 -0 -1.04968 -0.3957 0 0 0 0 0 0.19282 0 0 0 -0.36699 0 1.8394 -0.46982 0.36537 -1.03797
GLU_87 -3.97841 0.2947 4.84816 -0.20615 0.02318 0.27966 2.42689 -2.38677 -0.0014 -0.02615 -1.353 -0.56309 0 0 0 0 0 -0.04569 0.044 0 3.04855 -0.22622 0 -2.7348 -0.3707 0.27975 -0.64751
PHE_88 -9.53209 1.36605 4.06179 -0.51809 0.15088 0.21553 3.5123 -3.17267 -0 -0 -2.44092 -0.22496 0 0 0 0 0 -0.03901 0.13034 0 3.46848 -0.15917 0 1.0402 -0.16868 0.70753 -1.60249
GLY_89 -4.53072 0.26127 4.42608 -4e-05 0 0 2.00583 -2.43661 -0 -0 -3.15778 -0.4155 0 0 0 0 0 -0.13355 0 0 0 0.40918 0 0.83697 0.01211 0.75521 -1.96756
THR_90 -4.17552 0.34062 3.75717 -0.13206 0.11451 0.07937 1.43455 -2.06451 -0 -0 -0.746 -1.0069 0 0 0 0 0 -0.04924 0.15254 0.02924 0 -0.44488 2.2573 -1.0874 -0.12469 0.35429 -1.3116
ALA_91 -4.26366 0.36488 4.07444 -0.02211 0 0 2.61808 -2.37015 -0 -0 -1.95187 -0.28376 0 0 0 0 0 0.14874 0 0 0 0.1407 0 1.8394 -0.0586 0.26982 0.50589
THR_92 -4.56117 0.4089 3.6103 -0.21778 0.25729 0.08051 2.00924 -2.04775 -0.0312 -0.14765 -1.64491 -0.74686 0 0 -0.5476 0 0 0.2521 0.00565 0.15933 0 -0.00056 4.15764 -1.0874 0.21465 0.55667 0.67939
MET_93 -5.3378 0.53192 2.58491 -0.33285 0.0665 0.13641 1.66077 -1.64923 -0 -0 -1.16705 -0.05756 0 0 0 0 0 -0.09491 0.03513 2.38025 0 -0.00511 0 0.60916 -0.06731 0.59101 -0.11578
PHE_94 -10.8784 1.96916 2.01307 -0.78575 0.16177 0.41834 2.11049 -2.65506 -0 -0 -1.02099 0.17832 0 0 0 0 0 0.04999 0.00369 0 2.43308 0.05587 0 1.0402 -0.22177 0.81851 -4.30946
VAL_95 -8.88299 0.81501 2.80037 -0.30094 0.1992 0.06725 2.82876 -2.88435 -0 -0 -2.00661 -0.04701 0 0 0 0 0 0.01405 0.00668 0.06585 0 -0.33464 0 1.9342 -0.13819 0.88413 -4.97923
PHE_96 -7.04444 0.52134 3.3278 -0.75252 0.12997 0.45959 2.22003 -2.44325 -0.02566 -0.11824 -0.91565 0.20452 0 0 0 0 0 0.15066 0.46502 0 2.22053 0.02413 0 1.0402 0.02499 0.80533 0.29433
LEU_97 -7.24763 0.70934 4.0851 -0.46556 0.1925 0.10825 2.21728 -2.54552 -0.0099 -0.10914 -0.60951 0.18249 0 0 0 0 0 0.26757 0.05922 0.27991 0 -0.28971 0 0.18072 -0.12736 0.83427 -2.28769
VAL_98 -7.63676 1.34862 2.71886 -0.32362 0.36055 0.07443 2.00716 -2.53689 -0 -0 -0.0342 -0.22427 0 0 0 0 0 -0.00775 0.00789 0.14609 0 -0.41235 0 1.9342 -0.17292 0.5526 -2.19836
LEU_99 -7.60161 0.72833 1.589 -0.49587 0.2039 0.12641 1.71582 -1.96546 -0 -0 -0.99062 0.24006 0 0 0 0 0 -0.06334 0.16272 0.27865 0 -0.28716 0 0.18072 -0.17249 0.53009 -5.82085
LEU_100 -5.28332 0.80701 4.82573 -0.46788 0.23957 0.08779 2.60984 -2.30798 -0 -0 -1.11353 0.31815 0 0 0 0 0 -0.00508 0.06644 0.39582 0 -0.17316 0 0.18072 -0.47726 1.06824 0.77109
PRO_101 -2.52216 0.65509 1.98439 -0.06769 0 0.04217 1.23324 -0.92919 -0 -0 -0.35571 0.5985 0 0 0 0 0 -0.22588 0.0567 0.23157 0 -0.83589 0 -2.4119 -0.05435 1.08639 -1.51472
LEU_102 -5.34991 0.76269 4.30356 -0.50926 0.20119 0.12799 2.55079 -2.15804 -0 -0 -2.60986 0.29794 0 0 0 0 0 -0.15009 0.05094 0.43151 0 0.04896 0 0.18072 0.48456 0.64404 -0.69226
VAL_103 -7.1224 1.16645 4.51391 -0.38681 0.47455 0.09556 2.93508 -2.96697 -0 -0 -1.87104 -0.3451 0 0 0 0 0 -0.23958 0.02345 0.64308 0 0.46572 0 1.9342 0.39198 0.63441 0.3465
SER_104 -2.35263 0.30061 2.69588 -0.02998 0 0.05106 1.11213 -1.32315 -0 -0 -0.60754 -1.00966 0 0 0 0 0 0.04463 0.06944 0.16996 0 -0.18499 0.68964 -0.77834 -0.22265 0.38928 -0.98631
SER_105 -2.82814 0.49272 3.23557 -0.02333 0 0.05715 1.68329 -1.53609 -0.00805 -0.09673 -1.18769 -0.57216 0 0 0 0 0 0.00731 1e-05 0.77515 0 0.21421 0.60004 -0.77834 0.52897 0.2973 0.86118
GLN_106 -5.69148 0.40141 4.22692 -0.30751 0.04938 0.27507 1.46586 -2.27326 -0.0099 -0.10914 -0.99591 -0.57541 0 0 0 0 0 0.04075 0.01213 0 3.01175 0.05922 0 -0.18838 1.17155 0.27136 0.83438
CYS_107 -3.42854 0.38411 2.50308 -0.04972 0 0.01501 1.11149 -1.37131 -0.00805 -0.09673 -1.91278 -0.33259 0 0 0 0 0 0.07178 0.03214 0.19455 0 0.23393 0 3.6196 0.03327 0.36944 1.36868
VAL:CtermProteinFull_108 -4.65025 0.72361 0.63754 -0.3394 0.38121 0.14312 1.07452 -1.09653 -0 -0 -2.02926 -1.33253 0 0 -1.01574 0 0 0 0.03207 0.31978 0 0 0 1.9342 -0.24479 0.71152 -4.75093
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 73478 DOMAINID 71535 MODEL 5 2021-05-01_00000159_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 33.981
ATOM      1  N   MET A   1      -7.325  -3.115  -3.955  1.00 13.100          N  
ATOM      2  CA  MET A   1      -7.700  -4.267  -4.771  1.00 12.680          C  
ATOM      3  C   MET A   1      -9.066  -4.842  -4.380  1.00 12.970          C  
ATOM      4  O   MET A   1      -9.461  -5.924  -4.837  1.00 13.240          O  
ATOM      5  CB  MET A   1      -6.576  -5.299  -4.812  1.00 17.920          C  
ATOM      6  CG  MET A   1      -5.344  -4.757  -5.568  1.00 17.920          C  
ATOM      7  SD  MET A   1      -3.940  -5.877  -5.753  1.00 17.920          S  
ATOM      8  CE  MET A   1      -4.662  -7.082  -6.845  1.00 17.920          C  
ATOM      9 1H   MET A   1      -6.986  -2.383  -4.565  1.00 15.720          H  
ATOM     10 2H   MET A   1      -8.150  -2.789  -3.471  1.00 15.720          H  
ATOM     11 3H   MET A   1      -6.607  -3.335  -3.277  1.00 15.720          H  
ATOM     12  HA  MET A   1      -7.807  -3.913  -5.798  1.00 15.220          H  
ATOM     13 1HB  MET A   1      -6.269  -5.542  -3.809  1.00 21.500          H  
ATOM     14 2HB  MET A   1      -6.925  -6.197  -5.280  1.00 21.500          H  
ATOM     15 1HG  MET A   1      -5.668  -4.457  -6.561  1.00 21.500          H  
ATOM     16 2HG  MET A   1      -4.975  -3.862  -5.062  1.00 21.500          H  
ATOM     17 1HE  MET A   1      -3.917  -7.821  -7.124  1.00 21.500          H  
ATOM     18 2HE  MET A   1      -5.471  -7.559  -6.346  1.00 21.500          H  
ATOM     19 3HE  MET A   1      -5.038  -6.602  -7.716  1.00 21.500          H  
ATOM     20  N   GLY A   2      -9.788  -4.090  -3.525  1.00 13.100          N  
ATOM     21  CA  GLY A   2     -11.174  -4.378  -3.111  1.00 13.610          C  
ATOM     22  C   GLY A   2     -11.384  -5.201  -1.834  1.00 14.240          C  
ATOM     23  O   GLY A   2     -12.488  -5.228  -1.290  1.00 14.910          O  
ATOM     24  H   GLY A   2      -9.389  -3.237  -3.164  1.00 15.720          H  
ATOM     25 1HA  GLY A   2     -11.700  -3.430  -2.995  1.00 16.330          H  
ATOM     26 2HA  GLY A   2     -11.679  -4.887  -3.932  1.00 16.330          H  
ATOM     27  N   GLY A   3     -10.340  -5.829  -1.333  1.00 14.170          N  
ATOM     28  CA  GLY A   3     -10.436  -6.676  -0.149  1.00 14.880          C  
ATOM     29  C   GLY A   3     -10.256  -5.919   1.161  1.00 15.120          C  
ATOM     30  O   GLY A   3      -9.626  -4.851   1.219  1.00 15.040          O  
ATOM     31  H   GLY A   3      -9.453  -5.724  -1.792  1.00 17.000          H  
ATOM     32 1HA  GLY A   3     -11.404  -7.179  -0.146  1.00 17.860          H  
ATOM     33 2HA  GLY A   3      -9.688  -7.454  -0.222  1.00 17.860          H  
ATOM     34  N   GLU A   4     -10.814  -6.487   2.222  1.00 15.570          N  
ATOM     35  CA  GLU A   4     -10.712  -5.919   3.554  1.00 15.990          C  
ATOM     36  C   GLU A   4      -9.297  -5.959   4.107  1.00 15.850          C  
ATOM     37  O   GLU A   4      -8.672  -7.017   4.148  1.00 16.170          O  
ATOM     38  CB  GLU A   4     -11.655  -6.653   4.509  1.00 22.220          C  
ATOM     39  CG  GLU A   4     -11.684  -6.093   5.933  1.00 22.220          C  
ATOM     40  CD  GLU A   4     -12.233  -4.688   5.992  1.00 22.220          C  
ATOM     41  OE1 GLU A   4     -13.276  -4.460   5.434  1.00 22.220          O  
ATOM     42  OE2 GLU A   4     -11.595  -3.841   6.575  1.00 22.220          O  
ATOM     43  H   GLU A   4     -11.327  -7.348   2.100  1.00 18.680          H  
ATOM     44  HA  GLU A   4     -11.026  -4.874   3.501  1.00 19.190          H  
ATOM     45 1HB  GLU A   4     -12.669  -6.627   4.114  1.00 26.660          H  
ATOM     46 2HB  GLU A   4     -11.358  -7.700   4.575  1.00 26.660          H  
ATOM     47 1HG  GLU A   4     -12.315  -6.741   6.540  1.00 26.660          H  
ATOM     48 2HG  GLU A   4     -10.682  -6.115   6.359  1.00 26.660          H  
ATOM     49  N   GLY A   5      -8.792  -4.803   4.534  1.00 15.520          N  
ATOM     50  CA  GLY A   5      -7.469  -4.721   5.144  1.00 15.510          C  
ATOM     51  C   GLY A   5      -6.291  -4.703   4.172  1.00 15.170          C  
ATOM     52  O   GLY A   5      -5.139  -4.783   4.607  1.00 15.550          O  
ATOM     53  H   GLY A   5      -9.362  -3.969   4.463  1.00 18.620          H  
ATOM     54 1HA  GLY A   5      -7.430  -3.826   5.764  1.00 18.610          H  
ATOM     55 2HA  GLY A   5      -7.352  -5.565   5.823  1.00 18.610          H  
ATOM     56  N   LEU A   6      -6.551  -4.634   2.872  1.00 14.600          N  
ATOM     57  CA  LEU A   6      -5.444  -4.675   1.935  1.00 14.390          C  
ATOM     58  C   LEU A   6      -4.697  -3.385   1.706  1.00 14.920          C  
ATOM     59  O   LEU A   6      -5.267  -2.299   1.627  1.00 15.040          O  
ATOM     60  CB  LEU A   6      -5.933  -5.085   0.563  1.00 20.230          C  
ATOM     61  CG  LEU A   6      -6.518  -6.422   0.392  1.00 20.230          C  
ATOM     62  CD1 LEU A   6      -7.014  -6.475  -0.979  1.00 20.230          C  
ATOM     63  CD2 LEU A   6      -5.483  -7.487   0.612  1.00 20.230          C  
ATOM     64  H   LEU A   6      -7.520  -4.584   2.533  1.00 17.520          H  
ATOM     65  HA  LEU A   6      -4.725  -5.396   2.310  1.00 17.270          H  
ATOM     66 1HB  LEU A   6      -6.704  -4.371   0.276  1.00 24.280          H  
ATOM     67 2HB  LEU A   6      -5.116  -4.991  -0.138  1.00 24.280          H  
ATOM     68  HG  LEU A   6      -7.351  -6.563   1.078  1.00 24.280          H  
ATOM     69 1HD1 LEU A   6      -7.461  -7.435  -1.151  1.00 24.280          H  
ATOM     70 2HD1 LEU A   6      -7.732  -5.694  -1.111  1.00 24.280          H  
ATOM     71 3HD1 LEU A   6      -6.194  -6.315  -1.654  1.00 24.280          H  
ATOM     72 1HD2 LEU A   6      -5.911  -8.456   0.439  1.00 24.280          H  
ATOM     73 2HD2 LEU A   6      -4.664  -7.331  -0.079  1.00 24.280          H  
ATOM     74 3HD2 LEU A   6      -5.113  -7.448   1.625  1.00 24.280          H  
ATOM     75  N   ARG A   7      -3.399  -3.558   1.487  1.00 15.350          N  
ATOM     76  CA  ARG A   7      -2.483  -2.512   1.058  1.00 16.010          C  
ATOM     77  C   ARG A   7      -1.756  -3.007  -0.190  1.00 16.060          C  
ATOM     78  O   ARG A   7      -0.695  -2.510  -0.564  1.00 16.320          O  
ATOM     79  CB  ARG A   7      -1.525  -2.151   2.162  1.00 22.150          C  
ATOM     80  CG  ARG A   7      -2.153  -1.442   3.330  1.00 22.150          C  
ATOM     81  CD  ARG A   7      -1.223  -1.332   4.470  1.00 22.150          C  
ATOM     82  NE  ARG A   7      -1.776  -0.521   5.546  1.00 22.150          N  
ATOM     83  CZ  ARG A   7      -2.684  -0.938   6.463  1.00 22.150          C  
ATOM     84  NH1 ARG A   7      -3.162  -2.168   6.436  1.00 22.150          N  
ATOM     85  NH2 ARG A   7      -3.096  -0.094   7.396  1.00 22.150          N  
ATOM     86  H   ARG A   7      -3.018  -4.484   1.635  1.00 18.420          H  
ATOM     87  HA  ARG A   7      -3.057  -1.622   0.797  1.00 19.210          H  
ATOM     88 1HB  ARG A   7      -1.106  -3.042   2.562  1.00 26.580          H  
ATOM     89 2HB  ARG A   7      -0.725  -1.563   1.766  1.00 26.580          H  
ATOM     90 1HG  ARG A   7      -2.447  -0.439   3.026  1.00 26.580          H  
ATOM     91 2HG  ARG A   7      -3.035  -1.991   3.648  1.00 26.580          H  
ATOM     92 1HD  ARG A   7      -1.001  -2.320   4.861  1.00 26.580          H  
ATOM     93 2HD  ARG A   7      -0.300  -0.866   4.135  1.00 26.580          H  
ATOM     94  HE  ARG A   7      -1.447   0.435   5.617  1.00 26.580          H  
ATOM     95 1HH1 ARG A   7      -2.864  -2.821   5.724  1.00 26.580          H  
ATOM     96 2HH1 ARG A   7      -3.840  -2.464   7.124  1.00 26.580          H  
ATOM     97 1HH2 ARG A   7      -2.734   0.850   7.420  1.00 26.580          H  
ATOM     98 2HH2 ARG A   7      -3.773  -0.389   8.085  1.00 26.580          H  
ATOM     99  N   ALA A   8      -2.328  -4.056  -0.774  1.00 15.960          N  
ATOM    100  CA  ALA A   8      -1.845  -4.715  -1.980  1.00 16.130          C  
ATOM    101  C   ALA A   8      -1.939  -3.780  -3.179  1.00 16.480          C  
ATOM    102  O   ALA A   8      -2.893  -3.005  -3.282  1.00 17.250          O  
ATOM    103  CB  ALA A   8      -2.661  -5.973  -2.250  1.00 22.510          C  
ATOM    104  H   ALA A   8      -3.188  -4.377  -0.362  1.00 19.150          H  
ATOM    105  HA  ALA A   8      -0.799  -4.982  -1.829  1.00 19.360          H  
ATOM    106 1HB  ALA A   8      -2.281  -6.470  -3.142  1.00 27.020          H  
ATOM    107 2HB  ALA A   8      -2.586  -6.641  -1.416  1.00 27.020          H  
ATOM    108 3HB  ALA A   8      -3.704  -5.706  -2.405  1.00 27.020          H  
ATOM    109  N   SER A   9      -0.964  -3.879  -4.078  1.00 16.000          N  
ATOM    110  CA  SER A   9      -0.925  -3.154  -5.348  1.00 16.370          C  
ATOM    111  C   SER A   9       0.241  -3.634  -6.180  1.00 16.680          C  
ATOM    112  O   SER A   9       1.266  -4.012  -5.607  1.00 16.320          O  
ATOM    113  CB  SER A   9      -0.728  -1.676  -5.162  1.00 22.770          C  
ATOM    114  OG  SER A   9      -0.550  -1.025  -6.412  1.00 22.770          O  
ATOM    115  H   SER A   9      -0.207  -4.516  -3.876  1.00 19.200          H  
ATOM    116  HA  SER A   9      -1.869  -3.340  -5.853  1.00 19.640          H  
ATOM    117 1HB  SER A   9      -1.576  -1.246  -4.644  1.00 27.320          H  
ATOM    118 2HB  SER A   9       0.133  -1.541  -4.570  1.00 27.320          H  
ATOM    119  HG  SER A   9      -0.197  -0.123  -6.216  1.00 27.320          H  
ATOM    120  N   PRO A  10       0.142  -3.687  -7.519  1.00 17.450          N  
ATOM    121  CA  PRO A  10       1.271  -3.936  -8.395  1.00 17.920          C  
ATOM    122  C   PRO A  10       2.326  -2.815  -8.284  1.00 17.410          C  
ATOM    123  O   PRO A  10       3.494  -3.019  -8.618  1.00 17.340          O  
ATOM    124  CB  PRO A  10       0.614  -3.998  -9.786  1.00 26.880          C  
ATOM    125  CG  PRO A  10      -0.696  -3.219  -9.637  1.00 26.880          C  
ATOM    126  CD  PRO A  10      -1.153  -3.481  -8.211  1.00 26.880          C  
ATOM    127  HA  PRO A  10       1.716  -4.908  -8.132  1.00 21.500          H  
ATOM    128 1HB  PRO A  10       1.288  -3.546 -10.530  1.00 32.260          H  
ATOM    129 2HB  PRO A  10       0.466  -5.046 -10.084  1.00 32.260          H  
ATOM    130 1HG  PRO A  10      -0.514  -2.148  -9.820  1.00 32.260          H  
ATOM    131 2HG  PRO A  10      -1.431  -3.530 -10.381  1.00 32.260          H  
ATOM    132 1HD  PRO A  10      -1.686  -2.587  -7.876  1.00 32.260          H  
ATOM    133 2HD  PRO A  10      -1.776  -4.376  -8.135  1.00 32.260          H  
ATOM    134  N   ARG A  11       1.901  -1.614  -7.840  1.00 17.210          N  
ATOM    135  CA  ARG A  11       2.810  -0.475  -7.688  1.00 16.860          C  
ATOM    136  C   ARG A  11       2.460   0.405  -6.472  1.00 16.230          C  
ATOM    137  O   ARG A  11       1.295   0.784  -6.269  1.00 16.310          O  
ATOM    138  CB  ARG A  11       2.771   0.427  -8.924  1.00 23.740          C  
ATOM    139  CG  ARG A  11       3.148  -0.198 -10.295  1.00 23.740          C  
ATOM    140  CD  ARG A  11       4.611  -0.465 -10.435  1.00 23.740          C  
ATOM    141  NE  ARG A  11       4.937  -0.981 -11.768  1.00 23.740          N  
ATOM    142  CZ  ARG A  11       6.176  -1.314 -12.197  1.00 23.740          C  
ATOM    143  NH1 ARG A  11       7.211  -1.204 -11.393  1.00 23.740          N  
ATOM    144  NH2 ARG A  11       6.346  -1.743 -13.435  1.00 23.740          N  
ATOM    145  H   ARG A  11       0.930  -1.487  -7.566  1.00 20.650          H  
ATOM    146  HA  ARG A  11       3.819  -0.857  -7.551  1.00 20.230          H  
ATOM    147 1HB  ARG A  11       1.766   0.832  -9.027  1.00 28.490          H  
ATOM    148 2HB  ARG A  11       3.440   1.272  -8.763  1.00 28.490          H  
ATOM    149 1HG  ARG A  11       2.611  -1.126 -10.450  1.00 28.490          H  
ATOM    150 2HG  ARG A  11       2.870   0.500 -11.081  1.00 28.490          H  
ATOM    151 1HD  ARG A  11       5.160   0.462 -10.281  1.00 28.490          H  
ATOM    152 2HD  ARG A  11       4.922  -1.203  -9.700  1.00 28.490          H  
ATOM    153  HE  ARG A  11       4.172  -1.081 -12.423  1.00 28.490          H  
ATOM    154 1HH1 ARG A  11       7.075  -0.890 -10.448  1.00 28.490          H  
ATOM    155 2HH1 ARG A  11       8.139  -1.441 -11.723  1.00 28.490          H  
ATOM    156 1HH2 ARG A  11       5.551  -1.821 -14.055  1.00 28.490          H  
ATOM    157 2HH2 ARG A  11       7.268  -1.991 -13.760  1.00 28.490          H  
ATOM    158  N   ARG A  12       3.498   0.808  -5.726  1.00 15.730          N  
ATOM    159  CA  ARG A  12       3.403   1.709  -4.571  1.00 15.230          C  
ATOM    160  C   ARG A  12       4.570   2.700  -4.548  1.00 14.730          C  
ATOM    161  O   ARG A  12       5.653   2.417  -5.065  1.00 14.890          O  
ATOM    162  CB  ARG A  12       3.321   0.932  -3.249  1.00 21.520          C  
ATOM    163  CG  ARG A  12       2.074   0.051  -3.058  1.00 21.520          C  
ATOM    164  CD  ARG A  12       0.862   0.866  -2.657  1.00 21.520          C  
ATOM    165  NE  ARG A  12      -0.352   0.041  -2.468  1.00 21.520          N  
ATOM    166  CZ  ARG A  12      -1.567   0.513  -2.091  1.00 21.520          C  
ATOM    167  NH1 ARG A  12      -1.710   1.792  -1.806  1.00 21.520          N  
ATOM    168  NH2 ARG A  12      -2.632  -0.286  -2.016  1.00 21.520          N  
ATOM    169  H   ARG A  12       4.413   0.463  -5.974  1.00 18.880          H  
ATOM    170  HA  ARG A  12       2.488   2.290  -4.671  1.00 18.280          H  
ATOM    171 1HB  ARG A  12       4.147   0.260  -3.185  1.00 25.830          H  
ATOM    172 2HB  ARG A  12       3.395   1.619  -2.404  1.00 25.830          H  
ATOM    173 1HG  ARG A  12       1.865  -0.415  -3.984  1.00 25.830          H  
ATOM    174 2HG  ARG A  12       2.239  -0.729  -2.333  1.00 25.830          H  
ATOM    175 1HD  ARG A  12       1.076   1.394  -1.733  1.00 25.830          H  
ATOM    176 2HD  ARG A  12       0.650   1.586  -3.443  1.00 25.830          H  
ATOM    177  HE  ARG A  12      -0.276  -0.951  -2.672  1.00 25.830          H  
ATOM    178 1HH1 ARG A  12      -0.925   2.415  -1.866  1.00 25.830          H  
ATOM    179 2HH1 ARG A  12      -2.613   2.151  -1.531  1.00 25.830          H  
ATOM    180 1HH2 ARG A  12      -2.587  -1.290  -2.273  1.00 25.830          H  
ATOM    181 2HH2 ARG A  12      -3.522   0.093  -1.739  1.00 25.830          H  
ATOM    182  N   ARG A  13       4.328   3.864  -3.946  1.00 14.290          N  
ATOM    183  CA  ARG A  13       5.324   4.919  -3.779  1.00 13.940          C  
ATOM    184  C   ARG A  13       6.477   4.475  -2.862  1.00 13.090          C  
ATOM    185  O   ARG A  13       6.199   3.858  -1.834  1.00 12.660          O  
ATOM    186  CB  ARG A  13       4.673   6.153  -3.156  1.00 19.660          C  
ATOM    187  CG  ARG A  13       3.658   6.876  -4.029  1.00 19.660          C  
ATOM    188  CD  ARG A  13       3.092   8.067  -3.329  1.00 19.660          C  
ATOM    189  NE  ARG A  13       2.318   7.698  -2.131  1.00 19.660          N  
ATOM    190  CZ  ARG A  13       1.895   8.561  -1.175  1.00 19.660          C  
ATOM    191  NH1 ARG A  13       2.174   9.847  -1.263  1.00 19.660          N  
ATOM    192  NH2 ARG A  13       1.193   8.113  -0.145  1.00 19.660          N  
ATOM    193  H   ARG A  13       3.396   4.013  -3.589  1.00 17.150          H  
ATOM    194  HA  ARG A  13       5.689   5.163  -4.773  1.00 16.730          H  
ATOM    195 1HB  ARG A  13       4.163   5.854  -2.242  1.00 23.590          H  
ATOM    196 2HB  ARG A  13       5.433   6.878  -2.870  1.00 23.590          H  
ATOM    197 1HG  ARG A  13       4.141   7.213  -4.945  1.00 23.590          H  
ATOM    198 2HG  ARG A  13       2.839   6.203  -4.278  1.00 23.590          H  
ATOM    199 1HD  ARG A  13       3.903   8.723  -3.036  1.00 23.590          H  
ATOM    200 2HD  ARG A  13       2.428   8.597  -4.013  1.00 23.590          H  
ATOM    201  HE  ARG A  13       2.071   6.727  -2.018  1.00 23.590          H  
ATOM    202 1HH1 ARG A  13       2.704  10.201  -2.044  1.00 23.590          H  
ATOM    203 2HH1 ARG A  13       1.854  10.485  -0.548  1.00 23.590          H  
ATOM    204 1HH2 ARG A  13       0.966   7.131  -0.074  1.00 23.590          H  
ATOM    205 2HH2 ARG A  13       0.875   8.751   0.569  1.00 23.590          H  
ATOM    206  N   PRO A  14       7.748   4.886  -3.134  1.00 13.010          N  
ATOM    207  CA  PRO A  14       8.969   4.583  -2.369  1.00 12.400          C  
ATOM    208  C   PRO A  14       8.939   5.074  -0.940  1.00 11.790          C  
ATOM    209  O   PRO A  14       9.650   4.560  -0.073  1.00 11.970          O  
ATOM    210  CB  PRO A  14      10.064   5.303  -3.175  1.00 18.600          C  
ATOM    211  CG  PRO A  14       9.348   6.373  -3.961  1.00 18.600          C  
ATOM    212  CD  PRO A  14       7.999   5.779  -4.297  1.00 18.600          C  
ATOM    213  HA  PRO A  14       9.122   3.513  -2.365  1.00 14.880          H  
ATOM    214 1HB  PRO A  14      10.814   5.719  -2.485  1.00 22.320          H  
ATOM    215 2HB  PRO A  14      10.593   4.593  -3.812  1.00 22.320          H  
ATOM    216 1HG  PRO A  14       9.277   7.300  -3.369  1.00 22.320          H  
ATOM    217 2HG  PRO A  14       9.933   6.623  -4.862  1.00 22.320          H  
ATOM    218 1HD  PRO A  14       7.286   6.609  -4.358  1.00 22.320          H  
ATOM    219 2HD  PRO A  14       8.048   5.191  -5.232  1.00 22.320          H  
ATOM    220  N   LEU A  15       8.081   6.053  -0.711  1.00 11.240          N  
ATOM    221  CA  LEU A  15       7.835   6.676   0.566  1.00 10.780          C  
ATOM    222  C   LEU A  15       7.325   5.667   1.578  1.00 10.470          C  
ATOM    223  O   LEU A  15       7.511   5.822   2.787  1.00 10.790          O  
ATOM    224  CB  LEU A  15       6.768   7.759   0.400  1.00 15.280          C  
ATOM    225  CG  LEU A  15       7.141   8.991  -0.450  1.00 15.280          C  
ATOM    226  CD1 LEU A  15       5.890   9.830  -0.632  1.00 15.280          C  
ATOM    227  CD2 LEU A  15       8.246   9.801   0.223  1.00 15.280          C  
ATOM    228  H   LEU A  15       7.550   6.400  -1.490  1.00 13.490          H  
ATOM    229  HA  LEU A  15       8.766   7.090   0.942  1.00 12.940          H  
ATOM    230 1HB  LEU A  15       5.892   7.299  -0.055  1.00 18.330          H  
ATOM    231 2HB  LEU A  15       6.483   8.110   1.391  1.00 18.330          H  
ATOM    232  HG  LEU A  15       7.480   8.669  -1.432  1.00 18.330          H  
ATOM    233 1HD1 LEU A  15       6.120  10.699  -1.247  1.00 18.330          H  
ATOM    234 2HD1 LEU A  15       5.129   9.237  -1.117  1.00 18.330          H  
ATOM    235 3HD1 LEU A  15       5.525  10.161   0.340  1.00 18.330          H  
ATOM    236 1HD2 LEU A  15       8.480  10.669  -0.393  1.00 18.330          H  
ATOM    237 2HD2 LEU A  15       7.908  10.134   1.205  1.00 18.330          H  
ATOM    238 3HD2 LEU A  15       9.142   9.201   0.337  1.00 18.330          H  
ATOM    239  N   LEU A  16       6.574   4.691   1.084  1.00 10.060          N  
ATOM    240  CA  LEU A  16       5.920   3.731   1.927  1.00 10.010          C  
ATOM    241  C   LEU A  16       6.724   2.431   1.931  1.00  9.900          C  
ATOM    242  O   LEU A  16       7.260   2.042   0.896  1.00  9.680          O  
ATOM    243  CB  LEU A  16       4.542   3.473   1.316  1.00 14.030          C  
ATOM    244  CG  LEU A  16       3.664   4.719   1.063  1.00 14.030          C  
ATOM    245  CD1 LEU A  16       2.410   4.281   0.338  1.00 14.030          C  
ATOM    246  CD2 LEU A  16       3.329   5.419   2.369  1.00 14.030          C  
ATOM    247  H   LEU A  16       6.482   4.576   0.070  1.00 12.070          H  
ATOM    248  HA  LEU A  16       5.836   4.150   2.917  1.00 12.010          H  
ATOM    249 1HB  LEU A  16       4.693   2.987   0.351  1.00 16.840          H  
ATOM    250 2HB  LEU A  16       3.988   2.806   1.968  1.00 16.840          H  
ATOM    251  HG  LEU A  16       4.198   5.410   0.412  1.00 16.840          H  
ATOM    252 1HD1 LEU A  16       1.794   5.146   0.126  1.00 16.840          H  
ATOM    253 2HD1 LEU A  16       2.683   3.793  -0.599  1.00 16.840          H  
ATOM    254 3HD1 LEU A  16       1.852   3.593   0.954  1.00 16.840          H  
ATOM    255 1HD2 LEU A  16       2.710   6.291   2.161  1.00 16.840          H  
ATOM    256 2HD2 LEU A  16       2.784   4.739   3.024  1.00 16.840          H  
ATOM    257 3HD2 LEU A  16       4.241   5.747   2.863  1.00 16.840          H  
ATOM    258  N   PRO A  17       6.761   1.661   3.042  1.00 10.290          N  
ATOM    259  CA  PRO A  17       7.388   0.342   3.123  1.00 10.510          C  
ATOM    260  C   PRO A  17       6.885  -0.562   2.004  1.00 10.140          C  
ATOM    261  O   PRO A  17       7.592  -1.417   1.515  1.00  9.940          O  
ATOM    262  CB  PRO A  17       6.909  -0.164   4.491  1.00 15.770          C  
ATOM    263  CG  PRO A  17       6.708   1.096   5.309  1.00 15.770          C  
ATOM    264  CD  PRO A  17       6.175   2.132   4.320  1.00 15.770          C  
ATOM    265  HA  PRO A  17       8.482   0.446   3.086  1.00 12.610          H  
ATOM    266 1HB  PRO A  17       5.988  -0.755   4.372  1.00 18.920          H  
ATOM    267 2HB  PRO A  17       7.660  -0.851   4.926  1.00 18.920          H  
ATOM    268 1HG  PRO A  17       6.007   0.896   6.138  1.00 18.920          H  
ATOM    269 2HG  PRO A  17       7.661   1.396   5.769  1.00 18.920          H  
ATOM    270 1HD  PRO A  17       5.074   2.131   4.285  1.00 18.920          H  
ATOM    271 2HD  PRO A  17       6.590   3.110   4.617  1.00 18.920          H  
ATOM    272  N   LEU A  18       5.652  -0.308   1.605  1.00 10.310          N  
ATOM    273  CA  LEU A  18       4.850  -0.960   0.588  1.00 10.280          C  
ATOM    274  C   LEU A  18       5.500  -1.109  -0.808  1.00 10.860          C  
ATOM    275  O   LEU A  18       5.090  -1.972  -1.588  1.00 11.390          O  
ATOM    276  CB  LEU A  18       3.554  -0.167   0.505  1.00 14.400          C  
ATOM    277  CG  LEU A  18       2.430  -0.553   1.510  1.00 14.400          C  
ATOM    278  CD1 LEU A  18       2.963  -0.532   2.976  1.00 14.400          C  
ATOM    279  CD2 LEU A  18       1.312   0.454   1.369  1.00 14.400          C  
ATOM    280  H   LEU A  18       5.182   0.433   2.090  1.00 12.370          H  
ATOM    281  HA  LEU A  18       4.621  -1.961   0.941  1.00 12.340          H  
ATOM    282 1HB  LEU A  18       3.777   0.867   0.627  1.00 17.280          H  
ATOM    283 2HB  LEU A  18       3.163  -0.302  -0.458  1.00 17.280          H  
ATOM    284  HG  LEU A  18       2.056  -1.554   1.288  1.00 17.280          H  
ATOM    285 1HD1 LEU A  18       2.152  -0.785   3.653  1.00 17.280          H  
ATOM    286 2HD1 LEU A  18       3.758  -1.266   3.106  1.00 17.280          H  
ATOM    287 3HD1 LEU A  18       3.333   0.459   3.223  1.00 17.280          H  
ATOM    288 1HD2 LEU A  18       0.516   0.229   2.057  1.00 17.280          H  
ATOM    289 2HD2 LEU A  18       1.691   1.437   1.590  1.00 17.280          H  
ATOM    290 3HD2 LEU A  18       0.928   0.428   0.359  1.00 17.280          H  
ATOM    291  N   GLN A  19       6.414  -0.210  -1.183  1.00 10.940          N  
ATOM    292  CA  GLN A  19       7.046  -0.233  -2.511  1.00 11.610          C  
ATOM    293  C   GLN A  19       7.602  -1.616  -2.909  1.00 11.280          C  
ATOM    294  O   GLN A  19       8.340  -2.220  -2.132  1.00 10.770          O  
ATOM    295  CB  GLN A  19       8.221   0.745  -2.551  1.00 15.990          C  
ATOM    296  CG  GLN A  19       8.925   0.828  -3.934  1.00 15.990          C  
ATOM    297  CD  GLN A  19      10.148   1.683  -3.999  1.00 15.990          C  
ATOM    298  OE1 GLN A  19      10.856   1.951  -3.013  1.00 15.990          O  
ATOM    299  NE2 GLN A  19      10.439   2.139  -5.206  1.00 15.990          N  
ATOM    300  H   GLN A  19       6.720   0.495  -0.495  1.00 13.130          H  
ATOM    301  HA  GLN A  19       6.310   0.097  -3.225  1.00 13.930          H  
ATOM    302 1HB  GLN A  19       7.835   1.726  -2.300  1.00 19.180          H  
ATOM    303 2HB  GLN A  19       8.939   0.480  -1.785  1.00 19.180          H  
ATOM    304 1HG  GLN A  19       9.219  -0.156  -4.273  1.00 19.180          H  
ATOM    305 2HG  GLN A  19       8.213   1.267  -4.631  1.00 19.180          H  
ATOM    306 1HE2 GLN A  19      11.246   2.718  -5.344  1.00 19.180          H  
ATOM    307 2HE2 GLN A  19       9.854   1.909  -5.988  1.00 19.180          H  
ATOM    308  N   PRO A  20       7.369  -2.129  -4.144  1.00 11.760          N  
ATOM    309  CA  PRO A  20       7.871  -3.407  -4.639  1.00 11.830          C  
ATOM    310  C   PRO A  20       9.349  -3.314  -4.988  1.00 11.730          C  
ATOM    311  O   PRO A  20       9.747  -3.367  -6.157  1.00 11.410          O  
ATOM    312  CB  PRO A  20       7.031  -3.628  -5.900  1.00 17.750          C  
ATOM    313  CG  PRO A  20       6.743  -2.259  -6.409  1.00 17.750          C  
ATOM    314  CD  PRO A  20       6.517  -1.421  -5.134  1.00 17.750          C  
ATOM    315  HA  PRO A  20       7.699  -4.187  -3.884  1.00 14.200          H  
ATOM    316 1HB  PRO A  20       7.595  -4.238  -6.600  1.00 21.290          H  
ATOM    317 2HB  PRO A  20       6.130  -4.163  -5.681  1.00 21.290          H  
ATOM    318 1HG  PRO A  20       7.589  -1.901  -7.018  1.00 21.290          H  
ATOM    319 2HG  PRO A  20       5.862  -2.292  -7.076  1.00 21.290          H  
ATOM    320 1HD  PRO A  20       6.845  -0.401  -5.326  1.00 21.290          H  
ATOM    321 2HD  PRO A  20       5.458  -1.473  -4.823  1.00 21.290          H  
ATOM    322  N   ARG A  21      10.150  -3.107  -3.963  1.00 12.180          N  
ATOM    323  CA  ARG A  21      11.570  -2.894  -4.140  1.00 12.210          C  
ATOM    324  C   ARG A  21      12.266  -4.126  -4.680  1.00 11.680          C  
ATOM    325  O   ARG A  21      12.217  -5.210  -4.081  1.00 11.660          O  
ATOM    326  CB  ARG A  21      12.170  -2.470  -2.824  1.00 17.080          C  
ATOM    327  CG  ARG A  21      11.712  -1.115  -2.406  1.00 17.080          C  
ATOM    328  CD  ARG A  21      12.115  -0.787  -1.076  1.00 17.080          C  
ATOM    329  NE  ARG A  21      11.584   0.487  -0.644  1.00 17.080          N  
ATOM    330  CZ  ARG A  21      11.573   0.891   0.639  1.00 17.080          C  
ATOM    331  NH1 ARG A  21      12.074   0.079   1.570  1.00 17.080          N  
ATOM    332  NH2 ARG A  21      11.063   2.085   0.986  1.00 17.080          N  
ATOM    333  H   ARG A  21       9.719  -3.066  -3.035  1.00 14.620          H  
ATOM    334  HA  ARG A  21      11.704  -2.079  -4.850  1.00 14.650          H  
ATOM    335 1HB  ARG A  21      11.882  -3.172  -2.045  1.00 20.500          H  
ATOM    336 2HB  ARG A  21      13.257  -2.464  -2.888  1.00 20.500          H  
ATOM    337 1HG  ARG A  21      12.123  -0.373  -3.081  1.00 20.500          H  
ATOM    338 2HG  ARG A  21      10.638  -1.080  -2.434  1.00 20.500          H  
ATOM    339 1HD  ARG A  21      11.709  -1.537  -0.441  1.00 20.500          H  
ATOM    340 2HD  ARG A  21      13.200  -0.768  -0.994  1.00 20.500          H  
ATOM    341  HE  ARG A  21      11.196   1.109  -1.368  1.00 20.500          H  
ATOM    342 1HH1 ARG A  21      12.452  -0.853   1.305  1.00 20.500          H  
ATOM    343 2HH1 ARG A  21      12.074   0.362   2.535  1.00 20.500          H  
ATOM    344 1HH2 ARG A  21      10.653   2.744   0.290  1.00 20.500          H  
ATOM    345 2HH2 ARG A  21      11.061   2.368   1.951  1.00 20.500          H  
ATOM    346  N   GLY A  22      12.961  -3.908  -5.804  1.00 11.450          N  
ATOM    347  CA  GLY A  22      13.647  -4.939  -6.566  1.00 11.190          C  
ATOM    348  C   GLY A  22      12.834  -5.380  -7.794  1.00 10.630          C  
ATOM    349  O   GLY A  22      13.262  -6.249  -8.540  1.00 10.750          O  
ATOM    350  H   GLY A  22      12.964  -2.968  -6.178  1.00 13.740          H  
ATOM    351 1HA  GLY A  22      14.615  -4.560  -6.893  1.00 13.430          H  
ATOM    352 2HA  GLY A  22      13.836  -5.796  -5.924  1.00 13.430          H  
ATOM    353  N   CYS A  23      11.661  -4.781  -8.024  1.00 10.240          N  
ATOM    354  CA  CYS A  23      10.836  -5.152  -9.171  1.00  9.930          C  
ATOM    355  C   CYS A  23      11.600  -5.108 -10.499  1.00 10.310          C  
ATOM    356  O   CYS A  23      12.137  -4.058 -10.848  1.00 10.310          O  
ATOM    357  CB  CYS A  23       9.676  -4.179  -9.309  1.00 14.030          C  
ATOM    358  SG  CYS A  23       8.613  -4.520 -10.695  1.00 14.030          S  
ATOM    359  H   CYS A  23      11.294  -4.093  -7.359  1.00 12.290          H  
ATOM    360  HA  CYS A  23      10.424  -6.126  -8.975  1.00 11.920          H  
ATOM    361 1HB  CYS A  23       9.075  -4.200  -8.411  1.00 16.830          H  
ATOM    362 2HB  CYS A  23      10.061  -3.168  -9.416  1.00 16.830          H  
ATOM    363  HG  CYS A  23       9.592  -4.682 -11.611  1.00 16.830          H  
ATOM    364  N   PRO A  24      11.644  -6.210 -11.282  1.00 10.850          N  
ATOM    365  CA  PRO A  24      12.303  -6.284 -12.579  1.00 11.400          C  
ATOM    366  C   PRO A  24      11.803  -5.196 -13.522  1.00 11.300          C  
ATOM    367  O   PRO A  24      10.591  -5.030 -13.711  1.00 11.020          O  
ATOM    368  CB  PRO A  24      11.894  -7.677 -13.064  1.00 17.100          C  
ATOM    369  CG  PRO A  24      11.683  -8.467 -11.796  1.00 17.100          C  
ATOM    370  CD  PRO A  24      11.079  -7.495 -10.818  1.00 17.100          C  
ATOM    371  HA  PRO A  24      13.389  -6.213 -12.434  1.00 13.680          H  
ATOM    372 1HB  PRO A  24      10.995  -7.615 -13.681  1.00 20.520          H  
ATOM    373 2HB  PRO A  24      12.688  -8.103 -13.694  1.00 20.520          H  
ATOM    374 1HG  PRO A  24      11.035  -9.333 -11.995  1.00 20.520          H  
ATOM    375 2HG  PRO A  24      12.644  -8.880 -11.453  1.00 20.520          H  
ATOM    376 1HD  PRO A  24       9.980  -7.497 -10.865  1.00 20.520          H  
ATOM    377 2HD  PRO A  24      11.478  -7.768  -9.826  1.00 20.520          H  
ATOM    378  N   ARG A  25      12.723  -4.523 -14.196  1.00 11.750          N  
ATOM    379  CA  ARG A  25      12.320  -3.438 -15.072  1.00 11.920          C  
ATOM    380  C   ARG A  25      11.739  -3.908 -16.387  1.00 11.730          C  
ATOM    381  O   ARG A  25      12.376  -4.642 -17.140  1.00 11.970          O  
ATOM    382  CB  ARG A  25      13.506  -2.528 -15.363  1.00 16.620          C  
ATOM    383  CG  ARG A  25      13.197  -1.312 -16.238  1.00 16.620          C  
ATOM    384  CD  ARG A  25      14.385  -0.445 -16.413  1.00 16.620          C  
ATOM    385  NE  ARG A  25      14.093   0.707 -17.264  1.00 16.620          N  
ATOM    386  CZ  ARG A  25      14.979   1.668 -17.611  1.00 16.620          C  
ATOM    387  NH1 ARG A  25      16.225   1.621 -17.180  1.00 16.620          N  
ATOM    388  NH2 ARG A  25      14.589   2.665 -18.392  1.00 16.620          N  
ATOM    389  H   ARG A  25      13.704  -4.721 -14.052  1.00 14.100          H  
ATOM    390  HA  ARG A  25      11.564  -2.852 -14.549  1.00 14.300          H  
ATOM    391 1HB  ARG A  25      13.919  -2.163 -14.425  1.00 19.940          H  
ATOM    392 2HB  ARG A  25      14.285  -3.102 -15.864  1.00 19.940          H  
ATOM    393 1HG  ARG A  25      12.884  -1.641 -17.230  1.00 19.940          H  
ATOM    394 2HG  ARG A  25      12.402  -0.723 -15.782  1.00 19.940          H  
ATOM    395 1HD  ARG A  25      14.713  -0.080 -15.439  1.00 19.940          H  
ATOM    396 2HD  ARG A  25      15.182  -1.024 -16.878  1.00 19.940          H  
ATOM    397  HE  ARG A  25      13.150   0.792 -17.624  1.00 19.940          H  
ATOM    398 1HH1 ARG A  25      16.530   0.866 -16.586  1.00 19.940          H  
ATOM    399 2HH1 ARG A  25      16.880   2.344 -17.444  1.00 19.940          H  
ATOM    400 1HH2 ARG A  25      13.634   2.703 -18.724  1.00 19.940          H  
ATOM    401 2HH2 ARG A  25      15.241   3.388 -18.657  1.00 19.940          H  
ATOM    402  N   GLY A  26      10.518  -3.462 -16.661  1.00 11.480          N  
ATOM    403  CA  GLY A  26       9.823  -3.758 -17.905  1.00 11.490          C  
ATOM    404  C   GLY A  26       9.146  -5.124 -17.973  1.00 10.860          C  
ATOM    405  O   GLY A  26       8.493  -5.436 -18.975  1.00 10.920          O  
ATOM    406  H   GLY A  26      10.061  -2.880 -15.975  1.00 13.780          H  
ATOM    407 1HA  GLY A  26       9.075  -2.983 -18.078  1.00 13.790          H  
ATOM    408 2HA  GLY A  26      10.535  -3.678 -18.724  1.00 13.790          H  
ATOM    409  N   ASP A  27       9.230  -5.945 -16.925  1.00 10.470          N  
ATOM    410  CA  ASP A  27       8.634  -7.280 -17.054  1.00 10.100          C  
ATOM    411  C   ASP A  27       7.144  -7.249 -16.744  1.00  9.350          C  
ATOM    412  O   ASP A  27       6.679  -7.795 -15.748  1.00  9.080          O  
ATOM    413  CB  ASP A  27       9.348  -8.293 -16.163  1.00 14.290          C  
ATOM    414  CG  ASP A  27       8.950  -9.751 -16.458  1.00 14.290          C  
ATOM    415  OD1 ASP A  27       8.403 -10.008 -17.504  1.00 14.290          O  
ATOM    416  OD2 ASP A  27       9.230 -10.609 -15.637  1.00 14.290          O  
ATOM    417  H   ASP A  27       9.722  -5.654 -16.072  1.00 12.560          H  
ATOM    418  HA  ASP A  27       8.752  -7.611 -18.087  1.00 12.120          H  
ATOM    419 1HB  ASP A  27      10.426  -8.187 -16.289  1.00 17.150          H  
ATOM    420 2HB  ASP A  27       9.127  -8.078 -15.141  1.00 17.150          H  
ATOM    421  N   GLY A  28       6.386  -6.643 -17.640  1.00  9.240          N  
ATOM    422  CA  GLY A  28       4.972  -6.421 -17.398  1.00  8.770          C  
ATOM    423  C   GLY A  28       4.238  -7.721 -17.135  1.00  8.260          C  
ATOM    424  O   GLY A  28       4.548  -8.762 -17.714  1.00  8.290          O  
ATOM    425  H   GLY A  28       6.867  -6.261 -18.457  1.00 11.090          H  
ATOM    426 1HA  GLY A  28       4.855  -5.758 -16.541  1.00 10.520          H  
ATOM    427 2HA  GLY A  28       4.532  -5.917 -18.257  1.00 10.520          H  
ATOM    428  N   CYS A  29       3.240  -7.628 -16.265  1.00  8.070          N  
ATOM    429  CA  CYS A  29       2.419  -8.743 -15.823  1.00  7.890          C  
ATOM    430  C   CYS A  29       0.972  -8.284 -15.696  1.00  7.730          C  
ATOM    431  O   CYS A  29       0.685  -7.100 -15.878  1.00  7.870          O  
ATOM    432  CB  CYS A  29       2.934  -9.266 -14.479  1.00 11.120          C  
ATOM    433  SG  CYS A  29       4.651  -9.881 -14.524  1.00 11.120          S  
ATOM    434  H   CYS A  29       3.052  -6.721 -15.863  1.00  9.680          H  
ATOM    435  HA  CYS A  29       2.476  -9.542 -16.562  1.00  9.470          H  
ATOM    436 1HB  CYS A  29       2.891  -8.461 -13.745  1.00 13.340          H  
ATOM    437 2HB  CYS A  29       2.299 -10.069 -14.119  1.00 13.340          H  
ATOM    438  HG  CYS A  29       5.219  -8.831 -15.193  1.00 13.340          H  
ATOM    439  N   LEU A  30       0.058  -9.205 -15.399  1.00  7.760          N  
ATOM    440  CA  LEU A  30      -1.348  -8.833 -15.255  1.00  8.020          C  
ATOM    441  C   LEU A  30      -1.509  -7.773 -14.181  1.00  8.500          C  
ATOM    442  O   LEU A  30      -0.957  -7.905 -13.082  1.00  8.810          O  
ATOM    443  CB  LEU A  30      -2.186 -10.061 -14.873  1.00 11.120          C  
ATOM    444  CG  LEU A  30      -2.338 -11.185 -15.939  1.00 11.120          C  
ATOM    445  CD1 LEU A  30      -3.027 -12.390 -15.285  1.00 11.120          C  
ATOM    446  CD2 LEU A  30      -3.164 -10.682 -17.126  1.00 11.120          C  
ATOM    447  H   LEU A  30       0.341 -10.163 -15.272  1.00  9.310          H  
ATOM    448  HA  LEU A  30      -1.697  -8.410 -16.194  1.00  9.620          H  
ATOM    449 1HB  LEU A  30      -1.738 -10.510 -13.993  1.00 13.350          H  
ATOM    450 2HB  LEU A  30      -3.187  -9.719 -14.599  1.00 13.350          H  
ATOM    451  HG  LEU A  30      -1.357 -11.500 -16.290  1.00 13.350          H  
ATOM    452 1HD1 LEU A  30      -3.135 -13.189 -16.017  1.00 13.350          H  
ATOM    453 2HD1 LEU A  30      -2.428 -12.744 -14.461  1.00 13.350          H  
ATOM    454 3HD1 LEU A  30      -4.016 -12.102 -14.914  1.00 13.350          H  
ATOM    455 1HD2 LEU A  30      -3.269 -11.486 -17.855  1.00 13.350          H  
ATOM    456 2HD2 LEU A  30      -4.152 -10.377 -16.780  1.00 13.350          H  
ATOM    457 3HD2 LEU A  30      -2.674  -9.840 -17.603  1.00 13.350          H  
ATOM    458  N   ARG A  31      -2.278  -6.731 -14.502  1.00  8.800          N  
ATOM    459  CA  ARG A  31      -2.501  -5.624 -13.590  1.00  9.470          C  
ATOM    460  C   ARG A  31      -3.476  -5.945 -12.477  1.00  9.710          C  
ATOM    461  O   ARG A  31      -4.614  -6.366 -12.702  1.00 10.170          O  
ATOM    462  CB  ARG A  31      -3.014  -4.401 -14.339  1.00 12.990          C  
ATOM    463  CG  ARG A  31      -3.221  -3.151 -13.472  1.00 12.990          C  
ATOM    464  CD  ARG A  31      -3.623  -1.976 -14.277  1.00 12.990          C  
ATOM    465  NE  ARG A  31      -3.834  -0.799 -13.436  1.00 12.990          N  
ATOM    466  CZ  ARG A  31      -4.199   0.426 -13.880  1.00 12.990          C  
ATOM    467  NH1 ARG A  31      -4.394   0.646 -15.166  1.00 12.990          N  
ATOM    468  NH2 ARG A  31      -4.359   1.412 -13.011  1.00 12.990          N  
ATOM    469  H   ARG A  31      -2.691  -6.705 -15.424  1.00 10.560          H  
ATOM    470  HA  ARG A  31      -1.541  -5.367 -13.140  1.00 11.360          H  
ATOM    471 1HB  ARG A  31      -2.310  -4.142 -15.128  1.00 15.590          H  
ATOM    472 2HB  ARG A  31      -3.967  -4.637 -14.812  1.00 15.590          H  
ATOM    473 1HG  ARG A  31      -4.015  -3.330 -12.744  1.00 15.590          H  
ATOM    474 2HG  ARG A  31      -2.297  -2.909 -12.948  1.00 15.590          H  
ATOM    475 1HD  ARG A  31      -2.841  -1.748 -15.002  1.00 15.590          H  
ATOM    476 2HD  ARG A  31      -4.555  -2.202 -14.795  1.00 15.590          H  
ATOM    477  HE  ARG A  31      -3.699  -0.910 -12.438  1.00 15.590          H  
ATOM    478 1HH1 ARG A  31      -4.274  -0.099 -15.835  1.00 15.590          H  
ATOM    479 2HH1 ARG A  31      -4.666   1.565 -15.487  1.00 15.590          H  
ATOM    480 1HH2 ARG A  31      -4.210   1.246 -12.024  1.00 15.590          H  
ATOM    481 2HH2 ARG A  31      -4.630   2.331 -13.329  1.00 15.590          H  
ATOM    482  N   GLY A  32      -3.053  -5.635 -11.269  1.00  9.610          N  
ATOM    483  CA  GLY A  32      -3.829  -5.852 -10.061  1.00 10.020          C  
ATOM    484  C   GLY A  32      -4.959  -4.858  -9.827  1.00 10.400          C  
ATOM    485  O   GLY A  32      -4.943  -4.115  -8.852  1.00 10.680          O  
ATOM    486  H   GLY A  32      -2.106  -5.293 -11.198  1.00 11.530          H  
ATOM    487 1HA  GLY A  32      -4.263  -6.839 -10.098  1.00 12.020          H  
ATOM    488 2HA  GLY A  32      -3.158  -5.854  -9.207  1.00 12.020          H  
ATOM    489  N   GLY A  33      -5.932  -4.836 -10.733  1.00 10.620          N  
ATOM    490  CA  GLY A  33      -7.117  -3.984 -10.572  1.00 11.170          C  
ATOM    491  C   GLY A  33      -7.884  -4.450  -9.328  1.00 11.150          C  
ATOM    492  O   GLY A  33      -8.213  -3.676  -8.419  1.00 11.260          O  
ATOM    493  H   GLY A  33      -5.823  -5.463 -11.535  1.00 12.740          H  
ATOM    494 1HA  GLY A  33      -6.816  -2.943 -10.464  1.00 13.400          H  
ATOM    495 2HA  GLY A  33      -7.750  -4.060 -11.455  1.00 13.400          H  
ATOM    496  N   ARG A  34      -8.181  -5.747  -9.331  1.00 11.190          N  
ATOM    497  CA  ARG A  34      -8.883  -6.450  -8.270  1.00 11.340          C  
ATOM    498  C   ARG A  34      -8.279  -7.820  -8.077  1.00 11.260          C  
ATOM    499  O   ARG A  34      -7.976  -8.528  -9.039  1.00 11.360          O  
ATOM    500  CB  ARG A  34     -10.373  -6.625  -8.536  1.00 15.820          C  
ATOM    501  CG  ARG A  34     -11.251  -5.400  -8.554  1.00 15.820          C  
ATOM    502  CD  ARG A  34     -11.380  -4.848  -7.186  1.00 15.820          C  
ATOM    503  NE  ARG A  34     -12.315  -3.771  -7.106  1.00 15.820          N  
ATOM    504  CZ  ARG A  34     -12.059  -2.471  -7.404  1.00 15.820          C  
ATOM    505  NH1 ARG A  34     -10.859  -2.078  -7.841  1.00 15.820          N  
ATOM    506  NH2 ARG A  34     -13.025  -1.574  -7.261  1.00 15.820          N  
ATOM    507  H   ARG A  34      -7.864  -6.274 -10.133  1.00 13.430          H  
ATOM    508  HA  ARG A  34      -8.752  -5.902  -7.341  1.00 13.610          H  
ATOM    509 1HB  ARG A  34     -10.507  -7.128  -9.490  1.00 18.980          H  
ATOM    510 2HB  ARG A  34     -10.783  -7.273  -7.765  1.00 18.980          H  
ATOM    511 1HG  ARG A  34     -10.819  -4.645  -9.203  1.00 18.980          H  
ATOM    512 2HG  ARG A  34     -12.244  -5.661  -8.909  1.00 18.980          H  
ATOM    513 1HD  ARG A  34     -11.702  -5.632  -6.504  1.00 18.980          H  
ATOM    514 2HD  ARG A  34     -10.425  -4.472  -6.864  1.00 18.980          H  
ATOM    515  HE  ARG A  34     -13.249  -4.035  -6.746  1.00 18.980          H  
ATOM    516 1HH1 ARG A  34     -10.073  -2.749  -7.971  1.00 18.980          H  
ATOM    517 2HH1 ARG A  34     -10.699  -1.106  -8.056  1.00 18.980          H  
ATOM    518 1HH2 ARG A  34     -13.941  -1.859  -6.939  1.00 18.980          H  
ATOM    519 2HH2 ARG A  34     -12.853  -0.604  -7.479  1.00 18.980          H  
ATOM    520  N   GLY A  35      -8.165  -8.231  -6.831  1.00 11.280          N  
ATOM    521  CA  GLY A  35      -7.563  -9.533  -6.523  1.00 11.430          C  
ATOM    522  C   GLY A  35      -8.222 -10.724  -7.212  1.00 10.930          C  
ATOM    523  O   GLY A  35      -7.533 -11.658  -7.631  1.00 11.080          O  
ATOM    524  H   GLY A  35      -8.464  -7.585  -6.088  1.00 13.540          H  
ATOM    525 1HA  GLY A  35      -6.527  -9.491  -6.817  1.00 13.720          H  
ATOM    526 2HA  GLY A  35      -7.564  -9.699  -5.452  1.00 13.720          H  
ATOM    527  N   ARG A  36      -9.539 -10.650  -7.409  1.00 10.510          N  
ATOM    528  CA  ARG A  36     -10.358 -11.700  -8.014  1.00 10.210          C  
ATOM    529  C   ARG A  36      -9.941 -12.061  -9.441  1.00  9.720          C  
ATOM    530  O   ARG A  36     -10.364 -13.082  -9.977  1.00  9.530          O  
ATOM    531  CB  ARG A  36     -11.815 -11.271  -8.005  1.00 14.410          C  
ATOM    532  CG  ARG A  36     -12.121 -10.090  -8.901  1.00 14.410          C  
ATOM    533  CD  ARG A  36     -13.480  -9.569  -8.692  1.00 14.410          C  
ATOM    534  NE  ARG A  36     -13.728  -8.388  -9.515  1.00 14.410          N  
ATOM    535  CZ  ARG A  36     -14.813  -7.580  -9.433  1.00 14.410          C  
ATOM    536  NH1 ARG A  36     -15.761  -7.802  -8.544  1.00 14.410          N  
ATOM    537  NH2 ARG A  36     -14.919  -6.551 -10.259  1.00 14.410          N  
ATOM    538  H   ARG A  36     -10.019  -9.834  -7.057  1.00 12.610          H  
ATOM    539  HA  ARG A  36     -10.280 -12.588  -7.396  1.00 12.250          H  
ATOM    540 1HB  ARG A  36     -12.441 -12.104  -8.327  1.00 17.300          H  
ATOM    541 2HB  ARG A  36     -12.113 -11.016  -6.990  1.00 17.300          H  
ATOM    542 1HG  ARG A  36     -11.413  -9.305  -8.716  1.00 17.300          H  
ATOM    543 2HG  ARG A  36     -12.048 -10.398  -9.945  1.00 17.300          H  
ATOM    544 1HD  ARG A  36     -14.191 -10.338  -8.976  1.00 17.300          H  
ATOM    545 2HD  ARG A  36     -13.614  -9.301  -7.643  1.00 17.300          H  
ATOM    546  HE  ARG A  36     -13.039  -8.167 -10.223  1.00 17.300          H  
ATOM    547 1HH1 ARG A  36     -15.693  -8.577  -7.909  1.00 17.300          H  
ATOM    548 2HH1 ARG A  36     -16.563  -7.186  -8.496  1.00 17.300          H  
ATOM    549 1HH2 ARG A  36     -14.197  -6.374 -10.945  1.00 17.300          H  
ATOM    550 2HH2 ARG A  36     -15.721  -5.939 -10.205  1.00 17.300          H  
ATOM    551  N   ALA A  37      -9.162 -11.185 -10.082  1.00  9.740          N  
ATOM    552  CA  ALA A  37      -8.712 -11.389 -11.448  1.00  9.560          C  
ATOM    553  C   ALA A  37      -7.872 -12.651 -11.644  1.00  9.200          C  
ATOM    554  O   ALA A  37      -7.944 -13.286 -12.700  1.00  9.140          O  
ATOM    555  CB  ALA A  37      -7.875 -10.198 -11.874  1.00 13.460          C  
ATOM    556  H   ALA A  37      -8.824 -10.355  -9.590  1.00 11.690          H  
ATOM    557  HA  ALA A  37      -9.592 -11.466 -12.081  1.00 11.470          H  
ATOM    558 1HB  ALA A  37      -7.560 -10.325 -12.907  1.00 16.150          H  
ATOM    559 2HB  ALA A  37      -8.460  -9.287 -11.776  1.00 16.150          H  
ATOM    560 3HB  ALA A  37      -6.997 -10.135 -11.233  1.00 16.150          H  
ATOM    561  N   GLY A  38      -7.060 -13.004 -10.653  1.00  9.200          N  
ATOM    562  CA  GLY A  38      -6.148 -14.132 -10.790  1.00  9.050          C  
ATOM    563  C   GLY A  38      -4.832 -13.571 -11.307  1.00  8.870          C  
ATOM    564  O   GLY A  38      -4.831 -12.602 -12.071  1.00  9.150          O  
ATOM    565  H   GLY A  38      -7.065 -12.471  -9.777  1.00 11.040          H  
ATOM    566 1HA  GLY A  38      -5.999 -14.612  -9.825  1.00 10.860          H  
ATOM    567 2HA  GLY A  38      -6.552 -14.869 -11.480  1.00 10.860          H  
ATOM    568  N   PHE A  39      -3.697 -14.150 -10.896  1.00  8.640          N  
ATOM    569  CA  PHE A  39      -2.417 -13.578 -11.322  1.00  8.710          C  
ATOM    570  C   PHE A  39      -1.307 -14.537 -11.702  1.00  8.890          C  
ATOM    571  O   PHE A  39      -1.317 -15.714 -11.338  1.00  9.510          O  
ATOM    572  CB  PHE A  39      -1.875 -12.664 -10.250  1.00 12.170          C  
ATOM    573  CG  PHE A  39      -2.805 -11.576  -9.952  1.00 12.170          C  
ATOM    574  CD1 PHE A  39      -3.650 -11.675  -8.870  1.00 12.170          C  
ATOM    575  CD2 PHE A  39      -2.902 -10.474 -10.788  1.00 12.170          C  
ATOM    576  CE1 PHE A  39      -4.553 -10.717  -8.623  1.00 12.170          C  
ATOM    577  CE2 PHE A  39      -3.821  -9.509 -10.545  1.00 12.170          C  
ATOM    578  CZ  PHE A  39      -4.658  -9.623  -9.454  1.00 12.170          C  
ATOM    579  H   PHE A  39      -3.721 -14.958 -10.292  1.00 10.370          H  
ATOM    580  HA  PHE A  39      -2.617 -12.964 -12.195  1.00 10.450          H  
ATOM    581 1HB  PHE A  39      -1.697 -13.241  -9.352  1.00 14.600          H  
ATOM    582 2HB  PHE A  39      -0.934 -12.251 -10.575  1.00 14.600          H  
ATOM    583  HD1 PHE A  39      -3.592 -12.548  -8.210  1.00 14.600          H  
ATOM    584  HD2 PHE A  39      -2.251 -10.390 -11.656  1.00 14.600          H  
ATOM    585  HE1 PHE A  39      -5.196 -10.838  -7.776  1.00 14.600          H  
ATOM    586  HE2 PHE A  39      -3.896  -8.664 -11.225  1.00 14.600          H  
ATOM    587  HZ  PHE A  39      -5.410  -8.863  -9.253  1.00 14.600          H  
ATOM    588  N   GLY A  40      -0.340 -13.986 -12.438  1.00  8.520          N  
ATOM    589  CA  GLY A  40       0.900 -14.651 -12.808  1.00  8.810          C  
ATOM    590  C   GLY A  40       1.998 -14.105 -11.895  1.00  8.500          C  
ATOM    591  O   GLY A  40       1.753 -13.828 -10.719  1.00  8.550          O  
ATOM    592  H   GLY A  40      -0.445 -13.019 -12.709  1.00 10.220          H  
ATOM    593 1HA  GLY A  40       0.804 -15.729 -12.681  1.00 10.570          H  
ATOM    594 2HA  GLY A  40       1.140 -14.452 -13.850  1.00 10.570          H  
ATOM    595  N   PHE A  41       3.214 -13.982 -12.410  1.00  8.420          N  
ATOM    596  CA  PHE A  41       4.314 -13.496 -11.588  1.00  8.360          C  
ATOM    597  C   PHE A  41       5.416 -12.838 -12.415  1.00  8.150          C  
ATOM    598  O   PHE A  41       5.528 -13.048 -13.627  1.00  8.390          O  
ATOM    599  CB  PHE A  41       4.871 -14.633 -10.724  1.00 11.730          C  
ATOM    600  CG  PHE A  41       5.440 -15.778 -11.489  1.00 11.730          C  
ATOM    601  CD1 PHE A  41       6.781 -15.827 -11.785  1.00 11.730          C  
ATOM    602  CD2 PHE A  41       4.629 -16.815 -11.910  1.00 11.730          C  
ATOM    603  CE1 PHE A  41       7.317 -16.879 -12.482  1.00 11.730          C  
ATOM    604  CE2 PHE A  41       5.157 -17.874 -12.612  1.00 11.730          C  
ATOM    605  CZ  PHE A  41       6.507 -17.906 -12.897  1.00 11.730          C  
ATOM    606  H   PHE A  41       3.376 -14.219 -13.376  1.00 10.100          H  
ATOM    607  HA  PHE A  41       3.920 -12.737 -10.911  1.00 10.030          H  
ATOM    608 1HB  PHE A  41       5.657 -14.243 -10.077  1.00 14.070          H  
ATOM    609 2HB  PHE A  41       4.081 -15.013 -10.075  1.00 14.070          H  
ATOM    610  HD1 PHE A  41       7.419 -15.024 -11.457  1.00 14.070          H  
ATOM    611  HD2 PHE A  41       3.560 -16.788 -11.678  1.00 14.070          H  
ATOM    612  HE1 PHE A  41       8.382 -16.896 -12.703  1.00 14.070          H  
ATOM    613  HE2 PHE A  41       4.513 -18.690 -12.940  1.00 14.070          H  
ATOM    614  HZ  PHE A  41       6.927 -18.745 -13.450  1.00 14.070          H  
ATOM    615  N   TRP A  42       6.252 -12.074 -11.722  1.00  7.940          N  
ATOM    616  CA  TRP A  42       7.399 -11.377 -12.297  1.00  7.870          C  
ATOM    617  C   TRP A  42       8.567 -12.346 -12.361  1.00  8.100          C  
ATOM    618  O   TRP A  42       8.740 -13.138 -11.448  1.00  8.290          O  
ATOM    619  CB  TRP A  42       7.690 -10.178 -11.393  1.00 11.050          C  
ATOM    620  CG  TRP A  42       6.593  -9.138 -11.477  1.00 11.050          C  
ATOM    621  CD1 TRP A  42       5.353  -9.211 -10.901  1.00 11.050          C  
ATOM    622  CD2 TRP A  42       6.637  -7.871 -12.149  1.00 11.050          C  
ATOM    623  NE1 TRP A  42       4.633  -8.093 -11.187  1.00 11.050          N  
ATOM    624  CE2 TRP A  42       5.397  -7.260 -11.950  1.00 11.050          C  
ATOM    625  CE3 TRP A  42       7.604  -7.214 -12.891  1.00 11.050          C  
ATOM    626  CZ2 TRP A  42       5.100  -6.026 -12.481  1.00 11.050          C  
ATOM    627  CZ3 TRP A  42       7.303  -5.973 -13.431  1.00 11.050          C  
ATOM    628  CH2 TRP A  42       6.081  -5.399 -13.230  1.00 11.050          C  
ATOM    629  H   TRP A  42       6.082 -11.965 -10.736  1.00  9.530          H  
ATOM    630  HA  TRP A  42       7.161 -11.038 -13.307  1.00  9.440          H  
ATOM    631 1HB  TRP A  42       7.786 -10.505 -10.359  1.00 13.260          H  
ATOM    632 2HB  TRP A  42       8.627  -9.720 -11.689  1.00 13.260          H  
ATOM    633  HD1 TRP A  42       4.985 -10.037 -10.310  1.00 13.260          H  
ATOM    634  HE1 TRP A  42       3.690  -7.901 -10.885  1.00 13.260          H  
ATOM    635  HE3 TRP A  42       8.571  -7.664 -13.052  1.00 13.260          H  
ATOM    636  HZ2 TRP A  42       4.134  -5.550 -12.327  1.00 13.260          H  
ATOM    637  HZ3 TRP A  42       8.070  -5.472 -14.017  1.00 13.260          H  
ATOM    638  HH2 TRP A  42       5.878  -4.434 -13.666  1.00 13.260          H  
ATOM    639  N   ARG A  43       9.388 -12.290 -13.402  1.00  8.280          N  
ATOM    640  CA  ARG A  43      10.510 -13.226 -13.504  1.00  8.620          C  
ATOM    641  C   ARG A  43      11.840 -12.640 -13.041  1.00  8.050          C  
ATOM    642  O   ARG A  43      12.003 -11.426 -12.963  1.00  8.020          O  
ATOM    643  CB  ARG A  43      10.640 -13.720 -14.934  1.00 11.930          C  
ATOM    644  CG  ARG A  43       9.782 -14.949 -15.300  1.00 11.930          C  
ATOM    645  CD  ARG A  43       8.293 -14.690 -15.308  1.00 11.930          C  
ATOM    646  NE  ARG A  43       7.593 -15.835 -15.893  1.00 11.930          N  
ATOM    647  CZ  ARG A  43       6.253 -16.034 -15.955  1.00 11.930          C  
ATOM    648  NH1 ARG A  43       5.384 -15.180 -15.447  1.00 11.930          N  
ATOM    649  NH2 ARG A  43       5.804 -17.132 -16.550  1.00 11.930          N  
ATOM    650  H   ARG A  43       9.238 -11.606 -14.161  1.00  9.940          H  
ATOM    651  HA  ARG A  43      10.287 -14.087 -12.874  1.00 10.340          H  
ATOM    652 1HB  ARG A  43      10.356 -12.914 -15.614  1.00 14.320          H  
ATOM    653 2HB  ARG A  43      11.681 -13.966 -15.141  1.00 14.320          H  
ATOM    654 1HG  ARG A  43      10.063 -15.292 -16.295  1.00 14.320          H  
ATOM    655 2HG  ARG A  43       9.974 -15.741 -14.581  1.00 14.320          H  
ATOM    656 1HD  ARG A  43       7.931 -14.549 -14.293  1.00 14.320          H  
ATOM    657 2HD  ARG A  43       8.071 -13.801 -15.902  1.00 14.320          H  
ATOM    658  HE  ARG A  43       8.175 -16.547 -16.309  1.00 14.320          H  
ATOM    659 1HH1 ARG A  43       5.680 -14.325 -14.952  1.00 14.320          H  
ATOM    660 2HH1 ARG A  43       4.404 -15.372 -15.522  1.00 14.320          H  
ATOM    661 1HH2 ARG A  43       6.456 -17.797 -16.944  1.00 14.320          H  
ATOM    662 2HH2 ARG A  43       4.813 -17.307 -16.611  1.00 14.320          H  
ATOM    663  N   VAL A  44      12.805 -13.518 -12.756  1.00  7.830          N  
ATOM    664  CA  VAL A  44      14.128 -13.088 -12.319  1.00  7.450          C  
ATOM    665  C   VAL A  44      15.241 -13.483 -13.284  1.00  7.660          C  
ATOM    666  O   VAL A  44      15.410 -14.656 -13.613  1.00  8.140          O  
ATOM    667  CB  VAL A  44      14.454 -13.707 -10.941  1.00 10.580          C  
ATOM    668  CG1 VAL A  44      15.874 -13.288 -10.482  1.00 10.580          C  
ATOM    669  CG2 VAL A  44      13.391 -13.279  -9.923  1.00 10.580          C  
ATOM    670  H   VAL A  44      12.615 -14.506 -12.844  1.00  9.400          H  
ATOM    671  HA  VAL A  44      14.124 -12.001 -12.225  1.00  8.940          H  
ATOM    672  HB  VAL A  44      14.450 -14.793 -11.028  1.00 12.700          H  
ATOM    673 1HG1 VAL A  44      16.082 -13.740  -9.536  1.00 12.700          H  
ATOM    674 2HG1 VAL A  44      16.629 -13.618 -11.194  1.00 12.700          H  
ATOM    675 3HG1 VAL A  44      15.924 -12.220 -10.389  1.00 12.700          H  
ATOM    676 1HG2 VAL A  44      13.611 -13.731  -8.971  1.00 12.700          H  
ATOM    677 2HG2 VAL A  44      13.385 -12.200  -9.824  1.00 12.700          H  
ATOM    678 3HG2 VAL A  44      12.410 -13.612 -10.255  1.00 12.700          H  
ATOM    679  N   THR A  45      16.020 -12.492 -13.695  1.00  7.500          N  
ATOM    680  CA  THR A  45      17.165 -12.695 -14.576  1.00  7.810          C  
ATOM    681  C   THR A  45      18.429 -12.742 -13.720  1.00  7.610          C  
ATOM    682  O   THR A  45      18.645 -11.868 -12.880  1.00  7.160          O  
ATOM    683  CB  THR A  45      17.269 -11.573 -15.635  1.00 10.810          C  
ATOM    684  OG1 THR A  45      16.090 -11.575 -16.447  1.00 10.810          O  
ATOM    685  CG2 THR A  45      18.479 -11.793 -16.535  1.00 10.810          C  
ATOM    686  H   THR A  45      15.800 -11.557 -13.378  1.00  9.000          H  
ATOM    687  HA  THR A  45      17.058 -13.652 -15.087  1.00  9.370          H  
ATOM    688  HB  THR A  45      17.361 -10.609 -15.137  1.00 12.970          H  
ATOM    689  HG1 THR A  45      15.340 -11.305 -15.915  1.00 12.970          H  
ATOM    690 1HG2 THR A  45      18.524 -10.996 -17.274  1.00 12.970          H  
ATOM    691 2HG2 THR A  45      19.394 -11.781 -15.945  1.00 12.970          H  
ATOM    692 3HG2 THR A  45      18.386 -12.751 -17.041  1.00 12.970          H  
ATOM    693  N   GLY A  46      19.249 -13.772 -13.906  1.00  8.130          N  
ATOM    694  CA  GLY A  46      20.477 -13.923 -13.129  1.00  8.140          C  
ATOM    695  C   GLY A  46      21.689 -13.279 -13.802  1.00  7.590          C  
ATOM    696  O   GLY A  46      21.555 -12.473 -14.721  1.00  7.610          O  
ATOM    697  H   GLY A  46      19.008 -14.463 -14.602  1.00  9.760          H  
ATOM    698 1HA  GLY A  46      20.335 -13.489 -12.144  1.00  9.770          H  
ATOM    699 2HA  GLY A  46      20.671 -14.983 -12.976  1.00  9.770          H  
ATOM    700  N   GLY A  47      22.886 -13.654 -13.338  1.00  7.310          N  
ATOM    701  CA  GLY A  47      24.149 -13.112 -13.854  1.00  6.780          C  
ATOM    702  C   GLY A  47      24.739 -11.945 -13.047  1.00  6.070          C  
ATOM    703  O   GLY A  47      25.895 -11.571 -13.258  1.00  6.090          O  
ATOM    704  H   GLY A  47      22.923 -14.335 -12.591  1.00  8.770          H  
ATOM    705 1HA  GLY A  47      24.883 -13.917 -13.899  1.00  8.140          H  
ATOM    706 2HA  GLY A  47      23.995 -12.786 -14.882  1.00  8.140          H  
ATOM    707  N   SER A  48      23.972 -11.389 -12.112  1.00  5.820          N  
ATOM    708  CA  SER A  48      24.458 -10.272 -11.297  1.00  5.460          C  
ATOM    709  C   SER A  48      23.693 -10.162  -9.984  1.00  4.610          C  
ATOM    710  O   SER A  48      22.709 -10.884  -9.746  1.00  4.510          O  
ATOM    711  CB  SER A  48      24.314  -8.945 -12.019  1.00  7.790          C  
ATOM    712  OG  SER A  48      22.977  -8.529 -12.043  1.00  7.790          O  
ATOM    713  H   SER A  48      23.030 -11.729 -11.994  1.00  6.980          H  
ATOM    714  HA  SER A  48      25.512 -10.441 -11.069  1.00  6.550          H  
ATOM    715 1HB  SER A  48      24.929  -8.189 -11.535  1.00  9.350          H  
ATOM    716 2HB  SER A  48      24.679  -9.054 -13.040  1.00  9.350          H  
ATOM    717  HG  SER A  48      22.955  -7.766 -12.634  1.00  9.350          H  
ATOM    718  N   SER A  49      24.128  -9.199  -9.151  1.00  4.370          N  
ATOM    719  CA  SER A  49      23.543  -8.867  -7.841  1.00  3.950          C  
ATOM    720  C   SER A  49      22.097  -8.400  -7.969  1.00  3.110          C  
ATOM    721  O   SER A  49      21.318  -8.431  -7.006  1.00  2.850          O  
ATOM    722  CB  SER A  49      24.363  -7.785  -7.170  1.00  5.700          C  
ATOM    723  OG  SER A  49      24.287  -6.584  -7.889  1.00  5.700          O  
ATOM    724  H   SER A  49      24.932  -8.655  -9.432  1.00  5.240          H  
ATOM    725  HA  SER A  49      23.569  -9.760  -7.212  1.00  4.740          H  
ATOM    726 1HB  SER A  49      23.986  -7.628  -6.155  1.00  6.840          H  
ATOM    727 2HB  SER A  49      25.399  -8.105  -7.085  1.00  6.840          H  
ATOM    728  HG  SER A  49      24.794  -5.941  -7.381  1.00  6.840          H  
ATOM    729  N   ALA A  50      21.698  -8.036  -9.189  1.00  3.160          N  
ATOM    730  CA  ALA A  50      20.340  -7.612  -9.429  1.00  2.850          C  
ATOM    731  C   ALA A  50      19.406  -8.724  -9.015  1.00  2.370          C  
ATOM    732  O   ALA A  50      18.299  -8.449  -8.555  1.00  2.050          O  
ATOM    733  CB  ALA A  50      20.120  -7.275 -10.888  1.00  4.110          C  
ATOM    734  H   ALA A  50      22.357  -8.062  -9.962  1.00  3.790          H  
ATOM    735  HA  ALA A  50      20.135  -6.736  -8.815  1.00  3.420          H  
ATOM    736 1HB  ALA A  50      19.088  -6.961 -11.034  1.00  4.940          H  
ATOM    737 2HB  ALA A  50      20.792  -6.472 -11.179  1.00  4.940          H  
ATOM    738 3HB  ALA A  50      20.320  -8.158 -11.496  1.00  4.940          H  
ATOM    739  N   SER A  51      19.839  -9.984  -9.171  1.00  2.580          N  
ATOM    740  CA  SER A  51      19.012 -11.099  -8.792  1.00  2.340          C  
ATOM    741  C   SER A  51      18.747 -11.134  -7.292  1.00  2.030          C  
ATOM    742  O   SER A  51      17.695 -11.585  -6.862  1.00  1.840          O  
ATOM    743  CB  SER A  51      19.673 -12.388  -9.212  1.00  3.370          C  
ATOM    744  OG  SER A  51      20.863 -12.601  -8.498  1.00  3.370          O  
ATOM    745  H   SER A  51      20.766 -10.193  -9.544  1.00  3.100          H  
ATOM    746  HA  SER A  51      18.070 -11.017  -9.320  1.00  2.810          H  
ATOM    747 1HB  SER A  51      18.986 -13.216  -9.045  1.00  4.050          H  
ATOM    748 2HB  SER A  51      19.885 -12.341 -10.270  1.00  4.050          H  
ATOM    749  HG  SER A  51      21.549 -12.050  -8.941  1.00  4.050          H  
ATOM    750  N   ALA A  52      19.632 -10.601  -6.446  1.00  2.290          N  
ATOM    751  CA  ALA A  52      19.338 -10.646  -5.023  1.00  2.450          C  
ATOM    752  C   ALA A  52      18.086  -9.824  -4.754  1.00  2.050          C  
ATOM    753  O   ALA A  52      17.184 -10.224  -3.997  1.00  2.310          O  
ATOM    754  CB  ALA A  52      20.519 -10.133  -4.220  1.00  3.370          C  
ATOM    755  H   ALA A  52      20.495 -10.157  -6.758  1.00  2.750          H  
ATOM    756  HA  ALA A  52      19.137 -11.682  -4.746  1.00  2.940          H  
ATOM    757 1HB  ALA A  52      20.302 -10.195  -3.164  1.00  4.040          H  
ATOM    758 2HB  ALA A  52      21.398 -10.742  -4.437  1.00  4.040          H  
ATOM    759 3HB  ALA A  52      20.729  -9.095  -4.493  1.00  4.040          H  
ATOM    760  N   ASN A  53      18.014  -8.698  -5.464  1.00  1.660          N  
ATOM    761  CA  ASN A  53      16.906  -7.777  -5.299  1.00  1.610          C  
ATOM    762  C   ASN A  53      15.668  -8.257  -6.051  1.00  1.360          C  
ATOM    763  O   ASN A  53      14.549  -8.180  -5.529  1.00  1.660          O  
ATOM    764  CB  ASN A  53      17.323  -6.422  -5.817  1.00  2.270          C  
ATOM    765  CG  ASN A  53      18.357  -5.787  -4.967  1.00  2.270          C  
ATOM    766  OD1 ASN A  53      19.556  -5.947  -5.220  1.00  2.270          O  
ATOM    767  ND2 ASN A  53      17.937  -5.056  -3.979  1.00  2.270          N  
ATOM    768  H   ASN A  53      18.821  -8.472  -6.069  1.00  1.990          H  
ATOM    769  HA  ASN A  53      16.656  -7.712  -4.240  1.00  1.930          H  
ATOM    770 1HB  ASN A  53      17.709  -6.524  -6.835  1.00  2.730          H  
ATOM    771 2HB  ASN A  53      16.459  -5.773  -5.858  1.00  2.730          H  
ATOM    772 1HD2 ASN A  53      18.596  -4.597  -3.370  1.00  2.730          H  
ATOM    773 2HD2 ASN A  53      16.957  -4.945  -3.813  1.00  2.730          H  
ATOM    774  N   HIS A  54      15.872  -8.823  -7.240  1.00  1.160          N  
ATOM    775  CA  HIS A  54      14.764  -9.276  -8.056  1.00  1.380          C  
ATOM    776  C   HIS A  54      14.114 -10.511  -7.439  1.00  1.230          C  
ATOM    777  O   HIS A  54      12.899 -10.659  -7.543  1.00  1.260          O  
ATOM    778  CB  HIS A  54      15.190  -9.523  -9.505  1.00  1.840          C  
ATOM    779  CG  HIS A  54      15.572  -8.252 -10.298  1.00  1.840          C  
ATOM    780  ND1 HIS A  54      15.802  -8.268 -11.666  1.00  1.840          N  
ATOM    781  CD2 HIS A  54      15.796  -6.971  -9.905  1.00  1.840          C  
ATOM    782  CE1 HIS A  54      16.132  -7.052 -12.068  1.00  1.840          C  
ATOM    783  NE2 HIS A  54      16.135  -6.252 -11.025  1.00  1.840          N  
ATOM    784  H   HIS A  54      16.816  -8.864  -7.620  1.00  1.390          H  
ATOM    785  HA  HIS A  54      14.005  -8.502  -8.084  1.00  1.660          H  
ATOM    786 1HB  HIS A  54      16.040 -10.164  -9.502  1.00  2.210          H  
ATOM    787 2HB  HIS A  54      14.392 -10.030 -10.038  1.00  2.210          H  
ATOM    788  HD2 HIS A  54      15.728  -6.574  -8.895  1.00  2.210          H  
ATOM    789  HE1 HIS A  54      16.367  -6.763 -13.092  1.00  2.210          H  
ATOM    790  HE2 HIS A  54      16.354  -5.265 -11.036  1.00  2.210          H  
ATOM    791  N   VAL A  55      14.894 -11.389  -6.782  1.00  1.170          N  
ATOM    792  CA  VAL A  55      14.324 -12.553  -6.107  1.00  1.160          C  
ATOM    793  C   VAL A  55      13.414 -12.106  -4.983  1.00  1.060          C  
ATOM    794  O   VAL A  55      12.329 -12.668  -4.813  1.00  1.120          O  
ATOM    795  CB  VAL A  55      15.385 -13.529  -5.562  1.00  1.630          C  
ATOM    796  CG1 VAL A  55      14.719 -14.588  -4.666  1.00  1.630          C  
ATOM    797  CG2 VAL A  55      16.042 -14.245  -6.722  1.00  1.630          C  
ATOM    798  H   VAL A  55      15.904 -11.256  -6.764  1.00  1.400          H  
ATOM    799  HA  VAL A  55      13.732 -13.106  -6.824  1.00  1.390          H  
ATOM    800  HB  VAL A  55      16.132 -12.977  -4.981  1.00  1.950          H  
ATOM    801 1HG1 VAL A  55      15.478 -15.279  -4.305  1.00  1.950          H  
ATOM    802 2HG1 VAL A  55      14.241 -14.119  -3.810  1.00  1.950          H  
ATOM    803 3HG1 VAL A  55      13.974 -15.134  -5.247  1.00  1.950          H  
ATOM    804 1HG2 VAL A  55      16.791 -14.937  -6.345  1.00  1.950          H  
ATOM    805 2HG2 VAL A  55      15.288 -14.794  -7.285  1.00  1.950          H  
ATOM    806 3HG2 VAL A  55      16.511 -13.535  -7.364  1.00  1.950          H  
ATOM    807  N   HIS A  56      13.827 -11.117  -4.198  1.00  0.970          N  
ATOM    808  CA  HIS A  56      12.941 -10.672  -3.147  1.00  0.960          C  
ATOM    809  C   HIS A  56      11.671 -10.041  -3.728  1.00  0.980          C  
ATOM    810  O   HIS A  56      10.578 -10.311  -3.216  1.00  1.040          O  
ATOM    811  CB  HIS A  56      13.688  -9.745  -2.198  1.00  1.350          C  
ATOM    812  CG  HIS A  56      14.598 -10.523  -1.310  1.00  1.350          C  
ATOM    813  ND1 HIS A  56      15.794 -11.060  -1.745  1.00  1.350          N  
ATOM    814  CD2 HIS A  56      14.480 -10.864  -0.013  1.00  1.350          C  
ATOM    815  CE1 HIS A  56      16.364 -11.706  -0.745  1.00  1.350          C  
ATOM    816  NE2 HIS A  56      15.587 -11.601   0.320  1.00  1.350          N  
ATOM    817  H   HIS A  56      14.766 -10.711  -4.303  1.00  1.160          H  
ATOM    818  HA  HIS A  56      12.632 -11.534  -2.558  1.00  1.150          H  
ATOM    819 1HB  HIS A  56      14.284  -9.024  -2.770  1.00  1.620          H  
ATOM    820 2HB  HIS A  56      12.983  -9.183  -1.583  1.00  1.620          H  
ATOM    821  HD1 HIS A  56      16.325 -10.745  -2.565  1.00  1.620          H  
ATOM    822  HD2 HIS A  56      13.718 -10.666   0.730  1.00  1.620          H  
ATOM    823  HE1 HIS A  56      17.323 -12.201  -0.890  1.00  1.620          H  
ATOM    824  N   ALA A  57      11.792  -9.236  -4.805  1.00  1.020          N  
ATOM    825  CA  ALA A  57      10.595  -8.667  -5.437  1.00  1.160          C  
ATOM    826  C   ALA A  57       9.704  -9.773  -6.003  1.00  1.200          C  
ATOM    827  O   ALA A  57       8.484  -9.708  -5.888  1.00  1.270          O  
ATOM    828  CB  ALA A  57      10.956  -7.705  -6.519  1.00  1.570          C  
ATOM    829  H   ALA A  57      12.723  -8.994  -5.161  1.00  1.220          H  
ATOM    830  HA  ALA A  57      10.042  -8.124  -4.678  1.00  1.390          H  
ATOM    831 1HB  ALA A  57      10.056  -7.275  -6.938  1.00  1.880          H  
ATOM    832 2HB  ALA A  57      11.554  -6.941  -6.054  1.00  1.880          H  
ATOM    833 3HB  ALA A  57      11.526  -8.212  -7.294  1.00  1.880          H  
ATOM    834  N   PHE A  58      10.308 -10.816  -6.560  1.00  1.210          N  
ATOM    835  CA  PHE A  58       9.592 -11.969  -7.071  1.00  1.330          C  
ATOM    836  C   PHE A  58       8.710 -12.562  -6.000  1.00  1.280          C  
ATOM    837  O   PHE A  58       7.496 -12.692  -6.211  1.00  1.340          O  
ATOM    838  CB  PHE A  58      10.634 -12.959  -7.584  1.00  1.810          C  
ATOM    839  CG  PHE A  58      10.267 -14.374  -7.785  1.00  1.810          C  
ATOM    840  CD1 PHE A  58       9.522 -14.817  -8.831  1.00  1.810          C  
ATOM    841  CD2 PHE A  58      10.760 -15.298  -6.878  1.00  1.810          C  
ATOM    842  CE1 PHE A  58       9.252 -16.161  -8.983  1.00  1.810          C  
ATOM    843  CE2 PHE A  58      10.500 -16.628  -7.016  1.00  1.810          C  
ATOM    844  CZ  PHE A  58       9.743 -17.066  -8.072  1.00  1.810          C  
ATOM    845  H   PHE A  58      11.320 -10.796  -6.672  1.00  1.450          H  
ATOM    846  HA  PHE A  58       8.965 -11.652  -7.903  1.00  1.600          H  
ATOM    847 1HB  PHE A  58      10.982 -12.580  -8.536  1.00  2.180          H  
ATOM    848 2HB  PHE A  58      11.461 -12.936  -6.951  1.00  2.180          H  
ATOM    849  HD1 PHE A  58       9.149 -14.111  -9.522  1.00  2.180          H  
ATOM    850  HD2 PHE A  58      11.371 -14.942  -6.040  1.00  2.180          H  
ATOM    851  HE1 PHE A  58       8.653 -16.508  -9.815  1.00  2.180          H  
ATOM    852  HE2 PHE A  58      10.893 -17.339  -6.294  1.00  2.180          H  
ATOM    853  HZ  PHE A  58       9.530 -18.127  -8.190  1.00  2.180          H  
ATOM    854  N   PHE A  59       9.286 -12.853  -4.831  1.00  1.230          N  
ATOM    855  CA  PHE A  59       8.487 -13.417  -3.759  1.00  1.280          C  
ATOM    856  C   PHE A  59       7.431 -12.435  -3.286  1.00  1.240          C  
ATOM    857  O   PHE A  59       6.278 -12.808  -3.068  1.00  1.340          O  
ATOM    858  CB  PHE A  59       9.352 -13.895  -2.611  1.00  1.770          C  
ATOM    859  CG  PHE A  59       9.976 -15.215  -2.903  1.00  1.770          C  
ATOM    860  CD1 PHE A  59      11.332 -15.343  -3.122  1.00  1.770          C  
ATOM    861  CD2 PHE A  59       9.178 -16.351  -2.980  1.00  1.770          C  
ATOM    862  CE1 PHE A  59      11.882 -16.580  -3.403  1.00  1.770          C  
ATOM    863  CE2 PHE A  59       9.722 -17.577  -3.263  1.00  1.770          C  
ATOM    864  CZ  PHE A  59      11.077 -17.693  -3.473  1.00  1.770          C  
ATOM    865  H   PHE A  59      10.295 -12.708  -4.720  1.00  1.480          H  
ATOM    866  HA  PHE A  59       7.990 -14.288  -4.155  1.00  1.540          H  
ATOM    867 1HB  PHE A  59      10.144 -13.164  -2.427  1.00  2.130          H  
ATOM    868 2HB  PHE A  59       8.757 -13.986  -1.714  1.00  2.130          H  
ATOM    869  HD1 PHE A  59      11.970 -14.460  -3.070  1.00  2.130          H  
ATOM    870  HD2 PHE A  59       8.103 -16.261  -2.812  1.00  2.130          H  
ATOM    871  HE1 PHE A  59      12.953 -16.678  -3.570  1.00  2.130          H  
ATOM    872  HE2 PHE A  59       9.083 -18.460  -3.321  1.00  2.130          H  
ATOM    873  HZ  PHE A  59      11.512 -18.666  -3.696  1.00  2.130          H  
ATOM    874  N   PHE A  60       7.789 -11.154  -3.188  1.00  1.190          N  
ATOM    875  CA  PHE A  60       6.857 -10.114  -2.784  1.00  1.260          C  
ATOM    876  C   PHE A  60       5.621 -10.164  -3.656  1.00  1.290          C  
ATOM    877  O   PHE A  60       4.501 -10.305  -3.159  1.00  1.350          O  
ATOM    878  CB  PHE A  60       7.550  -8.751  -2.949  1.00  1.740          C  
ATOM    879  CG  PHE A  60       6.759  -7.521  -2.757  1.00  1.740          C  
ATOM    880  CD1 PHE A  60       6.684  -6.899  -1.544  1.00  1.740          C  
ATOM    881  CD2 PHE A  60       6.077  -6.964  -3.839  1.00  1.740          C  
ATOM    882  CE1 PHE A  60       5.961  -5.732  -1.410  1.00  1.740          C  
ATOM    883  CE2 PHE A  60       5.345  -5.830  -3.690  1.00  1.740          C  
ATOM    884  CZ  PHE A  60       5.294  -5.203  -2.475  1.00  1.740          C  
ATOM    885  H   PHE A  60       8.762 -10.888  -3.368  1.00  1.430          H  
ATOM    886  HA  PHE A  60       6.558 -10.267  -1.759  1.00  1.510          H  
ATOM    887 1HB  PHE A  60       8.399  -8.713  -2.269  1.00  2.080          H  
ATOM    888 2HB  PHE A  60       7.945  -8.692  -3.911  1.00  2.080          H  
ATOM    889  HD1 PHE A  60       7.215  -7.317  -0.685  1.00  2.080          H  
ATOM    890  HD2 PHE A  60       6.123  -7.446  -4.818  1.00  2.080          H  
ATOM    891  HE1 PHE A  60       5.920  -5.227  -0.447  1.00  2.080          H  
ATOM    892  HE2 PHE A  60       4.801  -5.416  -4.535  1.00  2.080          H  
ATOM    893  HZ  PHE A  60       4.718  -4.282  -2.354  1.00  2.080          H  
ATOM    894  N   PHE A  61       5.822 -10.142  -4.970  1.00  1.310          N  
ATOM    895  CA  PHE A  61       4.701 -10.138  -5.875  1.00  1.410          C  
ATOM    896  C   PHE A  61       3.926 -11.434  -5.914  1.00  1.400          C  
ATOM    897  O   PHE A  61       2.699 -11.398  -5.875  1.00  1.450          O  
ATOM    898  CB  PHE A  61       5.143  -9.875  -7.307  1.00  1.930          C  
ATOM    899  CG  PHE A  61       5.512  -8.477  -7.648  1.00  1.930          C  
ATOM    900  CD1 PHE A  61       6.822  -8.156  -7.981  1.00  1.930          C  
ATOM    901  CD2 PHE A  61       4.551  -7.477  -7.671  1.00  1.930          C  
ATOM    902  CE1 PHE A  61       7.155  -6.886  -8.333  1.00  1.930          C  
ATOM    903  CE2 PHE A  61       4.896  -6.199  -8.025  1.00  1.930          C  
ATOM    904  CZ  PHE A  61       6.189  -5.908  -8.359  1.00  1.930          C  
ATOM    905  H   PHE A  61       6.777 -10.075  -5.329  1.00  1.570          H  
ATOM    906  HA  PHE A  61       4.023  -9.346  -5.559  1.00  1.690          H  
ATOM    907 1HB  PHE A  61       6.011 -10.506  -7.516  1.00  2.320          H  
ATOM    908 2HB  PHE A  61       4.350 -10.186  -7.980  1.00  2.320          H  
ATOM    909  HD1 PHE A  61       7.584  -8.934  -7.977  1.00  2.320          H  
ATOM    910  HD2 PHE A  61       3.514  -7.714  -7.417  1.00  2.320          H  
ATOM    911  HE1 PHE A  61       8.171  -6.653  -8.601  1.00  2.320          H  
ATOM    912  HE2 PHE A  61       4.146  -5.408  -8.051  1.00  2.320          H  
ATOM    913  HZ  PHE A  61       6.446  -4.892  -8.649  1.00  2.320          H  
ATOM    914  N   LEU A  62       4.598 -12.591  -5.960  1.00  1.390          N  
ATOM    915  CA  LEU A  62       3.811 -13.808  -6.114  1.00  1.460          C  
ATOM    916  C   LEU A  62       3.036 -14.117  -4.845  1.00  1.300          C  
ATOM    917  O   LEU A  62       1.901 -14.611  -4.922  1.00  1.280          O  
ATOM    918  CB  LEU A  62       4.722 -14.985  -6.563  1.00  2.020          C  
ATOM    919  CG  LEU A  62       5.722 -15.604  -5.533  1.00  2.020          C  
ATOM    920  CD1 LEU A  62       5.090 -16.766  -4.759  1.00  2.020          C  
ATOM    921  CD2 LEU A  62       6.975 -16.064  -6.270  1.00  2.020          C  
ATOM    922  H   LEU A  62       5.623 -12.614  -5.944  1.00  1.670          H  
ATOM    923  HA  LEU A  62       3.090 -13.643  -6.912  1.00  1.750          H  
ATOM    924 1HB  LEU A  62       4.085 -15.787  -6.926  1.00  2.420          H  
ATOM    925 2HB  LEU A  62       5.321 -14.631  -7.401  1.00  2.420          H  
ATOM    926  HG  LEU A  62       5.984 -14.849  -4.817  1.00  2.420          H  
ATOM    927 1HD1 LEU A  62       5.820 -17.153  -4.054  1.00  2.420          H  
ATOM    928 2HD1 LEU A  62       4.213 -16.452  -4.220  1.00  2.420          H  
ATOM    929 3HD1 LEU A  62       4.810 -17.555  -5.457  1.00  2.420          H  
ATOM    930 1HD2 LEU A  62       7.694 -16.470  -5.565  1.00  2.420          H  
ATOM    931 2HD2 LEU A  62       6.717 -16.830  -7.001  1.00  2.420          H  
ATOM    932 3HD2 LEU A  62       7.419 -15.217  -6.781  1.00  2.420          H  
ATOM    933  N   GLN A  63       3.579 -13.758  -3.677  1.00  1.210          N  
ATOM    934  CA  GLN A  63       2.861 -14.006  -2.451  1.00  1.100          C  
ATOM    935  C   GLN A  63       1.728 -13.025  -2.296  1.00  0.940          C  
ATOM    936  O   GLN A  63       0.606 -13.444  -2.022  1.00  0.900          O  
ATOM    937  CB  GLN A  63       3.803 -13.945  -1.255  1.00  1.580          C  
ATOM    938  CG  GLN A  63       4.745 -15.124  -1.181  1.00  1.580          C  
ATOM    939  CD  GLN A  63       3.994 -16.376  -0.826  1.00  1.580          C  
ATOM    940  OE1 GLN A  63       3.146 -16.325   0.058  1.00  1.580          O  
ATOM    941  NE2 GLN A  63       4.283 -17.482  -1.481  1.00  1.580          N  
ATOM    942  H   GLN A  63       4.520 -13.353  -3.633  1.00  1.450          H  
ATOM    943  HA  GLN A  63       2.428 -15.003  -2.500  1.00  1.320          H  
ATOM    944 1HB  GLN A  63       4.405 -13.035  -1.315  1.00  1.900          H  
ATOM    945 2HB  GLN A  63       3.232 -13.893  -0.333  1.00  1.900          H  
ATOM    946 1HG  GLN A  63       5.207 -15.255  -2.156  1.00  1.900          H  
ATOM    947 2HG  GLN A  63       5.494 -14.951  -0.451  1.00  1.900          H  
ATOM    948 1HE2 GLN A  63       3.801 -18.334  -1.268  1.00  1.900          H  
ATOM    949 2HE2 GLN A  63       4.981 -17.475  -2.195  1.00  1.900          H  
ATOM    950  N   LEU A  64       1.966 -11.734  -2.534  1.00  0.920          N  
ATOM    951  CA  LEU A  64       0.887 -10.782  -2.375  1.00  0.850          C  
ATOM    952  C   LEU A  64      -0.213 -11.039  -3.373  1.00  0.940          C  
ATOM    953  O   LEU A  64      -1.385 -10.892  -3.037  1.00  0.930          O  
ATOM    954  CB  LEU A  64       1.402  -9.350  -2.533  1.00  1.220          C  
ATOM    955  CG  LEU A  64       2.330  -8.840  -1.414  1.00  1.220          C  
ATOM    956  CD1 LEU A  64       2.902  -7.550  -1.814  1.00  1.220          C  
ATOM    957  CD2 LEU A  64       1.587  -8.655  -0.160  1.00  1.220          C  
ATOM    958  H   LEU A  64       2.901 -11.396  -2.776  1.00  1.100          H  
ATOM    959  HA  LEU A  64       0.463 -10.910  -1.387  1.00  1.020          H  
ATOM    960 1HB  LEU A  64       1.964  -9.298  -3.472  1.00  1.460          H  
ATOM    961 2HB  LEU A  64       0.550  -8.678  -2.606  1.00  1.460          H  
ATOM    962  HG  LEU A  64       3.131  -9.552  -1.261  1.00  1.460          H  
ATOM    963 1HD1 LEU A  64       3.564  -7.204  -1.029  1.00  1.460          H  
ATOM    964 2HD1 LEU A  64       3.461  -7.695  -2.731  1.00  1.460          H  
ATOM    965 3HD1 LEU A  64       2.114  -6.817  -1.977  1.00  1.460          H  
ATOM    966 1HD2 LEU A  64       2.247  -8.302   0.603  1.00  1.460          H  
ATOM    967 2HD2 LEU A  64       0.816  -7.925  -0.334  1.00  1.460          H  
ATOM    968 3HD2 LEU A  64       1.160  -9.575   0.164  1.00  1.460          H  
ATOM    969  N   LEU A  65       0.126 -11.401  -4.607  1.00  1.110          N  
ATOM    970  CA  LEU A  65      -0.913 -11.623  -5.587  1.00  1.240          C  
ATOM    971  C   LEU A  65      -1.711 -12.904  -5.268  1.00  1.100          C  
ATOM    972  O   LEU A  65      -2.944 -12.927  -5.392  1.00  1.060          O  
ATOM    973  CB  LEU A  65      -0.305 -11.616  -6.986  1.00  1.680          C  
ATOM    974  CG  LEU A  65       0.270 -10.200  -7.491  1.00  1.680          C  
ATOM    975  CD1 LEU A  65       1.013 -10.406  -8.827  1.00  1.680          C  
ATOM    976  CD2 LEU A  65      -0.877  -9.138  -7.658  1.00  1.680          C  
ATOM    977  H   LEU A  65       1.106 -11.498  -4.887  1.00  1.330          H  
ATOM    978  HA  LEU A  65      -1.584 -10.788  -5.536  1.00  1.490          H  
ATOM    979 1HB  LEU A  65       0.511 -12.342  -7.015  1.00  2.020          H  
ATOM    980 2HB  LEU A  65      -1.051 -11.924  -7.663  1.00  2.020          H  
ATOM    981  HG  LEU A  65       0.990  -9.831  -6.760  1.00  2.020          H  
ATOM    982 1HD1 LEU A  65       1.433  -9.459  -9.158  1.00  2.020          H  
ATOM    983 2HD1 LEU A  65       1.817 -11.133  -8.690  1.00  2.020          H  
ATOM    984 3HD1 LEU A  65       0.333 -10.764  -9.570  1.00  2.020          H  
ATOM    985 1HD2 LEU A  65      -0.450  -8.196  -7.999  1.00  2.020          H  
ATOM    986 2HD2 LEU A  65      -1.590  -9.485  -8.386  1.00  2.020          H  
ATOM    987 3HD2 LEU A  65      -1.385  -8.966  -6.718  1.00  2.020          H  
ATOM    988  N   GLY A  66      -1.056 -13.974  -4.814  1.00  1.080          N  
ATOM    989  CA  GLY A  66      -1.819 -15.161  -4.448  1.00  1.060          C  
ATOM    990  C   GLY A  66      -2.736 -14.876  -3.241  1.00  0.870          C  
ATOM    991  O   GLY A  66      -3.885 -15.337  -3.179  1.00  0.860          O  
ATOM    992  H   GLY A  66      -0.031 -13.999  -4.744  1.00  1.300          H  
ATOM    993 1HA  GLY A  66      -2.414 -15.490  -5.297  1.00  1.270          H  
ATOM    994 2HA  GLY A  66      -1.128 -15.968  -4.203  1.00  1.270          H  
ATOM    995  N   ASN A  67      -2.219 -14.088  -2.296  1.00  0.800          N  
ATOM    996  CA  ASN A  67      -2.927 -13.763  -1.076  1.00  0.770          C  
ATOM    997  C   ASN A  67      -4.059 -12.780  -1.308  1.00  0.710          C  
ATOM    998  O   ASN A  67      -5.106 -12.908  -0.670  1.00  0.730          O  
ATOM    999  CB  ASN A  67      -1.952 -13.187  -0.107  1.00  1.090          C  
ATOM   1000  CG  ASN A  67      -0.998 -14.147   0.370  1.00  1.090          C  
ATOM   1001  OD1 ASN A  67      -1.212 -15.353   0.524  1.00  1.090          O  
ATOM   1002  ND2 ASN A  67       0.148 -13.634   0.585  1.00  1.090          N  
ATOM   1003  H   ASN A  67      -1.259 -13.751  -2.403  1.00  0.960          H  
ATOM   1004  HA  ASN A  67      -3.356 -14.679  -0.669  1.00  0.920          H  
ATOM   1005 1HB  ASN A  67      -1.399 -12.400  -0.603  1.00  1.310          H  
ATOM   1006 2HB  ASN A  67      -2.479 -12.752   0.741  1.00  1.310          H  
ATOM   1007 1HD2 ASN A  67       0.894 -14.214   0.894  1.00  1.310          H  
ATOM   1008 2HD2 ASN A  67       0.299 -12.662   0.425  1.00  1.310          H  
ATOM   1009  N   VAL A  68      -3.876 -11.824  -2.234  1.00  0.770          N  
ATOM   1010  CA  VAL A  68      -4.908 -10.844  -2.512  1.00  0.930          C  
ATOM   1011  C   VAL A  68      -6.036 -11.567  -3.203  1.00  0.960          C  
ATOM   1012  O   VAL A  68      -7.197 -11.268  -2.966  1.00  1.070          O  
ATOM   1013  CB  VAL A  68      -4.391  -9.659  -3.368  1.00  1.240          C  
ATOM   1014  CG1 VAL A  68      -4.241 -10.014  -4.776  1.00  1.240          C  
ATOM   1015  CG2 VAL A  68      -5.278  -8.535  -3.215  1.00  1.240          C  
ATOM   1016  H   VAL A  68      -2.966 -11.735  -2.688  1.00  0.920          H  
ATOM   1017  HA  VAL A  68      -5.274 -10.442  -1.570  1.00  1.120          H  
ATOM   1018  HB  VAL A  68      -3.420  -9.397  -3.028  1.00  1.490          H  
ATOM   1019 1HG1 VAL A  68      -3.828  -9.185  -5.305  1.00  1.490          H  
ATOM   1020 2HG1 VAL A  68      -3.596 -10.805  -4.827  1.00  1.490          H  
ATOM   1021 3HG1 VAL A  68      -5.171 -10.285  -5.212  1.00  1.490          H  
ATOM   1022 1HG2 VAL A  68      -4.904  -7.700  -3.762  1.00  1.490          H  
ATOM   1023 2HG2 VAL A  68      -6.244  -8.794  -3.573  1.00  1.490          H  
ATOM   1024 3HG2 VAL A  68      -5.314  -8.305  -2.178  1.00  1.490          H  
ATOM   1025  N   LEU A  69      -5.723 -12.565  -4.040  1.00  0.950          N  
ATOM   1026  CA  LEU A  69      -6.791 -13.311  -4.670  1.00  1.060          C  
ATOM   1027  C   LEU A  69      -7.686 -13.871  -3.574  1.00  0.970          C  
ATOM   1028  O   LEU A  69      -8.901 -13.679  -3.614  1.00  1.060          O  
ATOM   1029  CB  LEU A  69      -6.215 -14.434  -5.557  1.00  1.440          C  
ATOM   1030  CG  LEU A  69      -7.216 -15.398  -6.280  1.00  1.440          C  
ATOM   1031  CD1 LEU A  69      -8.094 -14.618  -7.248  1.00  1.440          C  
ATOM   1032  CD2 LEU A  69      -6.421 -16.470  -7.020  1.00  1.440          C  
ATOM   1033  H   LEU A  69      -4.745 -12.768  -4.278  1.00  1.140          H  
ATOM   1034  HA  LEU A  69      -7.370 -12.629  -5.278  1.00  1.270          H  
ATOM   1035 1HB  LEU A  69      -5.592 -13.966  -6.321  1.00  1.730          H  
ATOM   1036 2HB  LEU A  69      -5.572 -15.048  -4.943  1.00  1.730          H  
ATOM   1037  HG  LEU A  69      -7.857 -15.872  -5.546  1.00  1.730          H  
ATOM   1038 1HD1 LEU A  69      -8.791 -15.287  -7.748  1.00  1.730          H  
ATOM   1039 2HD1 LEU A  69      -8.647 -13.885  -6.692  1.00  1.730          H  
ATOM   1040 3HD1 LEU A  69      -7.481 -14.128  -7.987  1.00  1.730          H  
ATOM   1041 1HD2 LEU A  69      -7.109 -17.156  -7.521  1.00  1.730          H  
ATOM   1042 2HD2 LEU A  69      -5.774 -16.001  -7.758  1.00  1.730          H  
ATOM   1043 3HD2 LEU A  69      -5.812 -17.024  -6.304  1.00  1.730          H  
ATOM   1044  N   VAL A  70      -7.088 -14.491  -2.550  1.00  0.840          N  
ATOM   1045  CA  VAL A  70      -7.885 -15.026  -1.450  1.00  0.840          C  
ATOM   1046  C   VAL A  70      -8.647 -13.959  -0.658  1.00  0.840          C  
ATOM   1047  O   VAL A  70      -9.836 -14.137  -0.377  1.00  0.920          O  
ATOM   1048  CB  VAL A  70      -6.988 -15.810  -0.466  1.00  1.180          C  
ATOM   1049  CG1 VAL A  70      -7.759 -16.190   0.801  1.00  1.180          C  
ATOM   1050  CG2 VAL A  70      -6.478 -17.064  -1.145  1.00  1.180          C  
ATOM   1051  H   VAL A  70      -6.070 -14.628  -2.585  1.00  1.010          H  
ATOM   1052  HA  VAL A  70      -8.606 -15.714  -1.880  1.00  1.010          H  
ATOM   1053  HB  VAL A  70      -6.149 -15.184  -0.172  1.00  1.410          H  
ATOM   1054 1HG1 VAL A  70      -7.090 -16.718   1.436  1.00  1.410          H  
ATOM   1055 2HG1 VAL A  70      -8.115 -15.306   1.321  1.00  1.410          H  
ATOM   1056 3HG1 VAL A  70      -8.599 -16.821   0.563  1.00  1.410          H  
ATOM   1057 1HG2 VAL A  70      -5.834 -17.611  -0.454  1.00  1.410          H  
ATOM   1058 2HG2 VAL A  70      -7.318 -17.690  -1.433  1.00  1.410          H  
ATOM   1059 3HG2 VAL A  70      -5.906 -16.790  -2.034  1.00  1.410          H  
ATOM   1060  N   VAL A  71      -7.982 -12.868  -0.277  1.00  0.850          N  
ATOM   1061  CA  VAL A  71      -8.634 -11.838   0.533  1.00  0.990          C  
ATOM   1062  C   VAL A  71      -9.794 -11.177  -0.211  1.00  1.030          C  
ATOM   1063  O   VAL A  71     -10.840 -10.896   0.384  1.00  1.130          O  
ATOM   1064  CB  VAL A  71      -7.628 -10.753   0.981  1.00  1.330          C  
ATOM   1065  CG1 VAL A  71      -8.377  -9.576   1.684  1.00  1.330          C  
ATOM   1066  CG2 VAL A  71      -6.581 -11.360   1.943  1.00  1.330          C  
ATOM   1067  H   VAL A  71      -6.994 -12.782  -0.538  1.00  1.020          H  
ATOM   1068  HA  VAL A  71      -9.031 -12.318   1.427  1.00  1.190          H  
ATOM   1069  HB  VAL A  71      -7.129 -10.364   0.097  1.00  1.600          H  
ATOM   1070 1HG1 VAL A  71      -7.676  -8.810   1.993  1.00  1.600          H  
ATOM   1071 2HG1 VAL A  71      -9.094  -9.142   1.028  1.00  1.600          H  
ATOM   1072 3HG1 VAL A  71      -8.884  -9.949   2.566  1.00  1.600          H  
ATOM   1073 1HG2 VAL A  71      -5.867 -10.589   2.238  1.00  1.600          H  
ATOM   1074 2HG2 VAL A  71      -7.085 -11.745   2.830  1.00  1.600          H  
ATOM   1075 3HG2 VAL A  71      -6.052 -12.169   1.458  1.00  1.600          H  
ATOM   1076  N   VAL A  72      -9.577 -10.843  -1.477  1.00  1.040          N  
ATOM   1077  CA  VAL A  72     -10.586 -10.199  -2.291  1.00  1.240          C  
ATOM   1078  C   VAL A  72     -11.738 -11.162  -2.545  1.00  1.190          C  
ATOM   1079  O   VAL A  72     -12.909 -10.791  -2.407  1.00  1.350          O  
ATOM   1080  CB  VAL A  72      -9.962  -9.683  -3.591  1.00  1.660          C  
ATOM   1081  CG1 VAL A  72     -11.017  -9.122  -4.554  1.00  1.660          C  
ATOM   1082  CG2 VAL A  72      -8.991  -8.619  -3.217  1.00  1.660          C  
ATOM   1083  H   VAL A  72      -8.678 -11.077  -1.903  1.00  1.250          H  
ATOM   1084  HA  VAL A  72     -10.971  -9.340  -1.744  1.00  1.490          H  
ATOM   1085  HB  VAL A  72      -9.451 -10.508  -4.093  1.00  1.990          H  
ATOM   1086 1HG1 VAL A  72     -10.540  -8.756  -5.445  1.00  1.990          H  
ATOM   1087 2HG1 VAL A  72     -11.737  -9.892  -4.818  1.00  1.990          H  
ATOM   1088 3HG1 VAL A  72     -11.516  -8.297  -4.070  1.00  1.990          H  
ATOM   1089 1HG2 VAL A  72      -8.506  -8.218  -4.077  1.00  1.990          H  
ATOM   1090 2HG2 VAL A  72      -9.517  -7.839  -2.730  1.00  1.990          H  
ATOM   1091 3HG2 VAL A  72      -8.257  -9.036  -2.548  1.00  1.990          H  
ATOM   1092  N   LEU A  73     -11.454 -12.414  -2.885  1.00  1.080          N  
ATOM   1093  CA  LEU A  73     -12.558 -13.320  -3.086  1.00  1.130          C  
ATOM   1094  C   LEU A  73     -13.407 -13.481  -1.816  1.00  1.080          C  
ATOM   1095  O   LEU A  73     -14.653 -13.440  -1.887  1.00  1.110          O  
ATOM   1096  CB  LEU A  73     -12.021 -14.664  -3.561  1.00  1.560          C  
ATOM   1097  CG  LEU A  73     -11.486 -14.760  -5.013  1.00  1.560          C  
ATOM   1098  CD1 LEU A  73     -10.820 -16.117  -5.170  1.00  1.560          C  
ATOM   1099  CD2 LEU A  73     -12.633 -14.587  -6.043  1.00  1.560          C  
ATOM   1100  H   LEU A  73     -10.493 -12.744  -3.023  1.00  1.300          H  
ATOM   1101  HA  LEU A  73     -13.172 -12.903  -3.856  1.00  1.360          H  
ATOM   1102 1HB  LEU A  73     -11.156 -14.850  -2.934  1.00  1.870          H  
ATOM   1103 2HB  LEU A  73     -12.714 -15.441  -3.361  1.00  1.870          H  
ATOM   1104  HG  LEU A  73     -10.742 -13.988  -5.182  1.00  1.870          H  
ATOM   1105 1HD1 LEU A  73     -10.418 -16.213  -6.172  1.00  1.870          H  
ATOM   1106 2HD1 LEU A  73     -10.011 -16.204  -4.444  1.00  1.870          H  
ATOM   1107 3HD1 LEU A  73     -11.544 -16.904  -4.998  1.00  1.870          H  
ATOM   1108 1HD2 LEU A  73     -12.222 -14.670  -7.050  1.00  1.870          H  
ATOM   1109 2HD2 LEU A  73     -13.383 -15.357  -5.900  1.00  1.870          H  
ATOM   1110 3HD2 LEU A  73     -13.093 -13.617  -5.940  1.00  1.870          H  
ATOM   1111  N   SER A  74     -12.748 -13.592  -0.641  1.00  1.110          N  
ATOM   1112  CA  SER A  74     -13.451 -13.739   0.634  1.00  1.260          C  
ATOM   1113  C   SER A  74     -14.270 -12.518   1.065  1.00  1.370          C  
ATOM   1114  O   SER A  74     -15.384 -12.671   1.579  1.00  1.520          O  
ATOM   1115  CB  SER A  74     -12.462 -14.038   1.760  1.00  1.700          C  
ATOM   1116  OG  SER A  74     -11.876 -15.302   1.634  1.00  1.700          O  
ATOM   1117  H   SER A  74     -11.725 -13.645  -0.622  1.00  1.330          H  
ATOM   1118  HA  SER A  74     -14.129 -14.589   0.536  1.00  1.510          H  
ATOM   1119 1HB  SER A  74     -11.679 -13.277   1.750  1.00  2.040          H  
ATOM   1120 2HB  SER A  74     -12.972 -13.962   2.720  1.00  2.040          H  
ATOM   1121  HG  SER A  74     -11.235 -15.360   2.344  1.00  2.040          H  
ATOM   1122  N   HIS A  75     -13.747 -11.301   0.866  1.00  1.390          N  
ATOM   1123  CA  HIS A  75     -14.459 -10.123   1.354  1.00  1.620          C  
ATOM   1124  C   HIS A  75     -15.094  -9.181   0.317  1.00  1.700          C  
ATOM   1125  O   HIS A  75     -15.952  -8.377   0.681  1.00  1.940          O  
ATOM   1126  CB  HIS A  75     -13.497  -9.317   2.224  1.00  2.180          C  
ATOM   1127  CG  HIS A  75     -13.030 -10.078   3.427  1.00  2.180          C  
ATOM   1128  ND1 HIS A  75     -13.830 -10.294   4.532  1.00  2.180          N  
ATOM   1129  CD2 HIS A  75     -11.858 -10.701   3.682  1.00  2.180          C  
ATOM   1130  CE1 HIS A  75     -13.160 -11.008   5.420  1.00  2.180          C  
ATOM   1131  NE2 HIS A  75     -11.962 -11.269   4.929  1.00  2.180          N  
ATOM   1132  H   HIS A  75     -12.803 -11.207   0.475  1.00  1.670          H  
ATOM   1133  HA  HIS A  75     -15.269 -10.460   1.998  1.00  1.940          H  
ATOM   1134 1HB  HIS A  75     -12.624  -9.042   1.629  1.00  2.610          H  
ATOM   1135 2HB  HIS A  75     -13.979  -8.397   2.556  1.00  2.610          H  
ATOM   1136  HD1 HIS A  75     -14.816 -10.124   4.590  1.00  2.610          H  
ATOM   1137  HD2 HIS A  75     -10.946 -10.815   3.105  1.00  2.610          H  
ATOM   1138  HE1 HIS A  75     -13.619 -11.284   6.369  1.00  2.610          H  
ATOM   1139  N   HIS A  76     -14.673  -9.234  -0.945  1.00  1.680          N  
ATOM   1140  CA  HIS A  76     -15.180  -8.318  -1.964  1.00  2.020          C  
ATOM   1141  C   HIS A  76     -16.126  -9.015  -2.938  1.00  1.970          C  
ATOM   1142  O   HIS A  76     -17.233  -8.541  -3.200  1.00  2.150          O  
ATOM   1143  CB  HIS A  76     -14.005  -7.736  -2.749  1.00  2.690          C  
ATOM   1144  CG  HIS A  76     -14.322  -6.639  -3.738  1.00  2.690          C  
ATOM   1145  ND1 HIS A  76     -14.828  -5.415  -3.348  1.00  2.690          N  
ATOM   1146  CD2 HIS A  76     -14.164  -6.568  -5.084  1.00  2.690          C  
ATOM   1147  CE1 HIS A  76     -14.979  -4.638  -4.410  1.00  2.690          C  
ATOM   1148  NE2 HIS A  76     -14.578  -5.304  -5.483  1.00  2.690          N  
ATOM   1149  H   HIS A  76     -13.974  -9.909  -1.231  1.00  2.020          H  
ATOM   1150  HA  HIS A  76     -15.722  -7.501  -1.493  1.00  2.420          H  
ATOM   1151 1HB  HIS A  76     -13.248  -7.401  -2.063  1.00  3.230          H  
ATOM   1152 2HB  HIS A  76     -13.576  -8.535  -3.315  1.00  3.230          H  
ATOM   1153  HD1 HIS A  76     -14.967  -5.110  -2.398  1.00  3.230          H  
ATOM   1154  HD2 HIS A  76     -13.786  -7.279  -5.820  1.00  3.230          H  
ATOM   1155  HE1 HIS A  76     -15.372  -3.628  -4.300  1.00  3.230          H  
ATOM   1156  N   PHE A  77     -15.650 -10.118  -3.519  1.00  2.040          N  
ATOM   1157  CA  PHE A  77     -16.384 -10.849  -4.552  1.00  2.290          C  
ATOM   1158  C   PHE A  77     -17.567 -11.657  -4.018  1.00  2.450          C  
ATOM   1159  O   PHE A  77     -18.684 -11.544  -4.527  1.00  3.150          O  
ATOM   1160  CB  PHE A  77     -15.438 -11.775  -5.290  1.00  3.110          C  
ATOM   1161  CG  PHE A  77     -16.033 -12.538  -6.393  1.00  3.110          C  
ATOM   1162  CD1 PHE A  77     -16.293 -11.951  -7.609  1.00  3.110          C  
ATOM   1163  CD2 PHE A  77     -16.322 -13.861  -6.222  1.00  3.110          C  
ATOM   1164  CE1 PHE A  77     -16.836 -12.685  -8.633  1.00  3.110          C  
ATOM   1165  CE2 PHE A  77     -16.864 -14.605  -7.227  1.00  3.110          C  
ATOM   1166  CZ  PHE A  77     -17.121 -14.018  -8.443  1.00  3.110          C  
ATOM   1167  H   PHE A  77     -14.733 -10.451  -3.213  1.00  2.450          H  
ATOM   1168  HA  PHE A  77     -16.774 -10.119  -5.260  1.00  2.750          H  
ATOM   1169 1HB  PHE A  77     -14.580 -11.221  -5.660  1.00  3.730          H  
ATOM   1170 2HB  PHE A  77     -15.094 -12.488  -4.583  1.00  3.730          H  
ATOM   1171  HD1 PHE A  77     -16.074 -10.901  -7.753  1.00  3.730          H  
ATOM   1172  HD2 PHE A  77     -16.120 -14.307  -5.270  1.00  3.730          H  
ATOM   1173  HE1 PHE A  77     -17.043 -12.214  -9.597  1.00  3.730          H  
ATOM   1174  HE2 PHE A  77     -17.090 -15.658  -7.067  1.00  3.730          H  
ATOM   1175  HZ  PHE A  77     -17.553 -14.604  -9.253  1.00  3.730          H  
ATOM   1176  N   GLY A  78     -17.327 -12.480  -2.991  1.00  2.170          N  
ATOM   1177  CA  GLY A  78     -18.379 -13.340  -2.451  1.00  2.610          C  
ATOM   1178  C   GLY A  78     -18.139 -14.829  -2.716  1.00  2.530          C  
ATOM   1179  O   GLY A  78     -19.084 -15.611  -2.845  1.00  2.640          O  
ATOM   1180  H   GLY A  78     -16.388 -12.543  -2.601  1.00  2.600          H  
ATOM   1181 1HA  GLY A  78     -18.452 -13.174  -1.377  1.00  3.130          H  
ATOM   1182 2HA  GLY A  78     -19.337 -13.047  -2.878  1.00  3.130          H  
ATOM   1183  N   LYS A  79     -16.875 -15.215  -2.841  1.00  2.810          N  
ATOM   1184  CA  LYS A  79     -16.496 -16.607  -3.061  1.00  3.120          C  
ATOM   1185  C   LYS A  79     -16.123 -17.262  -1.743  1.00  2.950          C  
ATOM   1186  O   LYS A  79     -15.322 -16.726  -0.978  1.00  3.210          O  
ATOM   1187  CB  LYS A  79     -15.360 -16.689  -4.073  1.00  4.240          C  
ATOM   1188  CG  LYS A  79     -14.608 -18.024  -4.185  1.00  4.240          C  
ATOM   1189  CD  LYS A  79     -15.431 -19.141  -4.805  1.00  4.240          C  
ATOM   1190  CE  LYS A  79     -14.573 -20.395  -4.989  1.00  4.240          C  
ATOM   1191  NZ  LYS A  79     -15.357 -21.542  -5.529  1.00  4.240          N  
ATOM   1192  H   LYS A  79     -16.139 -14.523  -2.690  1.00  3.370          H  
ATOM   1193  HA  LYS A  79     -17.356 -17.140  -3.465  1.00  3.740          H  
ATOM   1194 1HB  LYS A  79     -15.769 -16.521  -5.058  1.00  5.090          H  
ATOM   1195 2HB  LYS A  79     -14.686 -15.901  -3.884  1.00  5.090          H  
ATOM   1196 1HG  LYS A  79     -13.726 -17.871  -4.799  1.00  5.090          H  
ATOM   1197 2HG  LYS A  79     -14.275 -18.340  -3.199  1.00  5.090          H  
ATOM   1198 1HD  LYS A  79     -16.268 -19.391  -4.158  1.00  5.090          H  
ATOM   1199 2HD  LYS A  79     -15.818 -18.822  -5.771  1.00  5.090          H  
ATOM   1200 1HE  LYS A  79     -13.759 -20.170  -5.674  1.00  5.090          H  
ATOM   1201 2HE  LYS A  79     -14.154 -20.682  -4.022  1.00  5.090          H  
ATOM   1202 1HZ  LYS A  79     -14.751 -22.344  -5.628  1.00  5.090          H  
ATOM   1203 2HZ  LYS A  79     -16.100 -21.762  -4.879  1.00  5.090          H  
ATOM   1204 3HZ  LYS A  79     -15.748 -21.302  -6.429  1.00  5.090          H  
ATOM   1205  N   GLU A  80     -16.708 -18.421  -1.470  1.00  2.850          N  
ATOM   1206  CA  GLU A  80     -16.403 -19.122  -0.238  1.00  3.020          C  
ATOM   1207  C   GLU A  80     -15.114 -19.923  -0.341  1.00  2.750          C  
ATOM   1208  O   GLU A  80     -15.010 -20.866  -1.129  1.00  3.050          O  
ATOM   1209  CB  GLU A  80     -17.557 -20.051   0.143  1.00  4.160          C  
ATOM   1210  CG  GLU A  80     -17.363 -20.793   1.463  1.00  4.160          C  
ATOM   1211  CD  GLU A  80     -18.526 -21.676   1.814  1.00  4.160          C  
ATOM   1212  OE1 GLU A  80     -19.485 -21.688   1.078  1.00  4.160          O  
ATOM   1213  OE2 GLU A  80     -18.459 -22.338   2.819  1.00  4.160          O  
ATOM   1214  H   GLU A  80     -17.379 -18.806  -2.120  1.00  3.420          H  
ATOM   1215  HA  GLU A  80     -16.279 -18.385   0.555  1.00  3.620          H  
ATOM   1216 1HB  GLU A  80     -18.480 -19.475   0.213  1.00  4.990          H  
ATOM   1217 2HB  GLU A  80     -17.694 -20.797  -0.640  1.00  4.990          H  
ATOM   1218 1HG  GLU A  80     -16.466 -21.412   1.401  1.00  4.990          H  
ATOM   1219 2HG  GLU A  80     -17.210 -20.065   2.258  1.00  4.990          H  
ATOM   1220  N   LEU A  81     -14.147 -19.534   0.479  1.00  2.340          N  
ATOM   1221  CA  LEU A  81     -12.831 -20.154   0.565  1.00  2.280          C  
ATOM   1222  C   LEU A  81     -12.687 -20.760   1.947  1.00  2.180          C  
ATOM   1223  O   LEU A  81     -13.413 -20.378   2.867  1.00  2.530          O  
ATOM   1224  CB  LEU A  81     -11.732 -19.129   0.271  1.00  3.220          C  
ATOM   1225  CG  LEU A  81     -11.831 -18.423  -1.108  1.00  3.220          C  
ATOM   1226  CD1 LEU A  81     -10.778 -17.392  -1.200  1.00  3.220          C  
ATOM   1227  CD2 LEU A  81     -11.658 -19.429  -2.241  1.00  3.220          C  
ATOM   1228  H   LEU A  81     -14.338 -18.741   1.075  1.00  2.810          H  
ATOM   1229  HA  LEU A  81     -12.765 -20.969  -0.151  1.00  2.740          H  
ATOM   1230 1HB  LEU A  81     -11.762 -18.357   1.043  1.00  3.860          H  
ATOM   1231 2HB  LEU A  81     -10.767 -19.629   0.328  1.00  3.860          H  
ATOM   1232  HG  LEU A  81     -12.802 -17.926  -1.200  1.00  3.860          H  
ATOM   1233 1HD1 LEU A  81     -10.851 -16.908  -2.150  1.00  3.860          H  
ATOM   1234 2HD1 LEU A  81     -10.901 -16.651  -0.407  1.00  3.860          H  
ATOM   1235 3HD1 LEU A  81      -9.809 -17.867  -1.113  1.00  3.860          H  
ATOM   1236 1HD2 LEU A  81     -11.719 -18.908  -3.195  1.00  3.860          H  
ATOM   1237 2HD2 LEU A  81     -10.683 -19.914  -2.155  1.00  3.860          H  
ATOM   1238 3HD2 LEU A  81     -12.439 -20.180  -2.201  1.00  3.860          H  
ATOM   1239  N   ARG A  82     -11.785 -21.719   2.105  1.00  2.340          N  
ATOM   1240  CA  ARG A  82     -11.590 -22.329   3.409  1.00  2.540          C  
ATOM   1241  C   ARG A  82     -11.082 -21.275   4.399  1.00  1.900          C  
ATOM   1242  O   ARG A  82     -10.223 -20.467   4.032  1.00  1.850          O  
ATOM   1243  CB  ARG A  82     -10.595 -23.473   3.324  1.00  3.480          C  
ATOM   1244  CG  ARG A  82     -11.058 -24.680   2.527  1.00  3.480          C  
ATOM   1245  CD  ARG A  82     -10.007 -25.722   2.467  1.00  3.480          C  
ATOM   1246  NE  ARG A  82     -10.425 -26.873   1.679  1.00  3.480          N  
ATOM   1247  CZ  ARG A  82      -9.663 -27.962   1.429  1.00  3.480          C  
ATOM   1248  NH1 ARG A  82      -8.438 -28.045   1.912  1.00  3.480          N  
ATOM   1249  NH2 ARG A  82     -10.152 -28.948   0.694  1.00  3.480          N  
ATOM   1250  H   ARG A  82     -11.191 -21.988   1.315  1.00  2.810          H  
ATOM   1251  HA  ARG A  82     -12.543 -22.742   3.715  1.00  3.050          H  
ATOM   1252 1HB  ARG A  82      -9.690 -23.121   2.872  1.00  4.170          H  
ATOM   1253 2HB  ARG A  82     -10.343 -23.815   4.328  1.00  4.170          H  
ATOM   1254 1HG  ARG A  82     -11.944 -25.109   2.992  1.00  4.170          H  
ATOM   1255 2HG  ARG A  82     -11.293 -24.374   1.508  1.00  4.170          H  
ATOM   1256 1HD  ARG A  82      -9.114 -25.295   2.006  1.00  4.170          H  
ATOM   1257 2HD  ARG A  82      -9.775 -26.060   3.476  1.00  4.170          H  
ATOM   1258  HE  ARG A  82     -11.358 -26.854   1.286  1.00  4.170          H  
ATOM   1259 1HH1 ARG A  82      -8.061 -27.296   2.473  1.00  4.170          H  
ATOM   1260 2HH1 ARG A  82      -7.873 -28.860   1.723  1.00  4.170          H  
ATOM   1261 1HH2 ARG A  82     -11.091 -28.886   0.322  1.00  4.170          H  
ATOM   1262 2HH2 ARG A  82      -9.590 -29.765   0.501  1.00  4.170          H  
ATOM   1263  N   PRO A  83     -11.537 -21.262   5.669  1.00  2.210          N  
ATOM   1264  CA  PRO A  83     -11.057 -20.367   6.715  1.00  2.380          C  
ATOM   1265  C   PRO A  83      -9.533 -20.324   6.810  1.00  1.920          C  
ATOM   1266  O   PRO A  83      -8.964 -19.259   7.042  1.00  1.920          O  
ATOM   1267  CB  PRO A  83     -11.678 -20.982   7.971  1.00  3.570          C  
ATOM   1268  CG  PRO A  83     -12.964 -21.617   7.478  1.00  3.570          C  
ATOM   1269  CD  PRO A  83     -12.628 -22.172   6.106  1.00  3.570          C  
ATOM   1270  HA  PRO A  83     -11.460 -19.356   6.531  1.00  2.860          H  
ATOM   1271 1HB  PRO A  83     -10.979 -21.709   8.421  1.00  4.280          H  
ATOM   1272 2HB  PRO A  83     -11.849 -20.202   8.727  1.00  4.280          H  
ATOM   1273 1HG  PRO A  83     -13.303 -22.394   8.183  1.00  4.280          H  
ATOM   1274 2HG  PRO A  83     -13.764 -20.859   7.437  1.00  4.280          H  
ATOM   1275 1HD  PRO A  83     -12.288 -23.218   6.166  1.00  4.280          H  
ATOM   1276 2HD  PRO A  83     -13.526 -22.045   5.476  1.00  4.280          H  
ATOM   1277  N   SER A  84      -8.873 -21.467   6.557  1.00  1.800          N  
ATOM   1278  CA  SER A  84      -7.423 -21.534   6.616  1.00  1.720          C  
ATOM   1279  C   SER A  84      -6.754 -20.810   5.450  1.00  1.630          C  
ATOM   1280  O   SER A  84      -5.606 -20.360   5.578  1.00  1.730          O  
ATOM   1281  CB  SER A  84      -6.992 -22.985   6.638  1.00  2.440          C  
ATOM   1282  OG  SER A  84      -7.336 -23.634   5.440  1.00  2.440          O  
ATOM   1283  H   SER A  84      -9.356 -22.333   6.374  1.00  2.160          H  
ATOM   1284  HA  SER A  84      -7.099 -21.062   7.547  1.00  2.060          H  
ATOM   1285 1HB  SER A  84      -5.915 -23.039   6.790  1.00  2.930          H  
ATOM   1286 2HB  SER A  84      -7.467 -23.489   7.478  1.00  2.930          H  
ATOM   1287  HG  SER A  84      -6.993 -24.531   5.520  1.00  2.930          H  
ATOM   1288  N   GLN A  85      -7.450 -20.689   4.307  1.00  1.710          N  
ATOM   1289  CA  GLN A  85      -6.903 -19.975   3.173  1.00  1.890          C  
ATOM   1290  C   GLN A  85      -6.931 -18.512   3.531  1.00  1.890          C  
ATOM   1291  O   GLN A  85      -5.965 -17.782   3.290  1.00  2.000          O  
ATOM   1292  CB  GLN A  85      -7.707 -20.250   1.881  1.00  2.570          C  
ATOM   1293  CG  GLN A  85      -7.540 -21.673   1.336  1.00  2.570          C  
ATOM   1294  CD  GLN A  85      -8.471 -22.041   0.120  1.00  2.570          C  
ATOM   1295  OE1 GLN A  85      -9.726 -22.113   0.175  1.00  2.570          O  
ATOM   1296  NE2 GLN A  85      -7.815 -22.278  -1.013  1.00  2.570          N  
ATOM   1297  H   GLN A  85      -8.395 -21.052   4.231  1.00  2.050          H  
ATOM   1298  HA  GLN A  85      -5.867 -20.276   3.021  1.00  2.270          H  
ATOM   1299 1HB  GLN A  85      -8.764 -20.078   2.063  1.00  3.090          H  
ATOM   1300 2HB  GLN A  85      -7.398 -19.552   1.105  1.00  3.090          H  
ATOM   1301 1HG  GLN A  85      -6.511 -21.769   0.998  1.00  3.090          H  
ATOM   1302 2HG  GLN A  85      -7.712 -22.375   2.141  1.00  3.090          H  
ATOM   1303 1HE2 GLN A  85      -8.318 -22.522  -1.846  1.00  3.090          H  
ATOM   1304 2HE2 GLN A  85      -6.814 -22.219  -1.042  1.00  3.090          H  
ATOM   1305  N   ALA A  86      -8.048 -18.089   4.138  1.00  1.830          N  
ATOM   1306  CA  ALA A  86      -8.206 -16.698   4.533  1.00  1.940          C  
ATOM   1307  C   ALA A  86      -7.152 -16.285   5.558  1.00  1.780          C  
ATOM   1308  O   ALA A  86      -6.556 -15.203   5.436  1.00  1.970          O  
ATOM   1309  CB  ALA A  86      -9.598 -16.472   5.086  1.00  2.670          C  
ATOM   1310  H   ALA A  86      -8.805 -18.769   4.281  1.00  2.200          H  
ATOM   1311  HA  ALA A  86      -8.075 -16.077   3.651  1.00  2.330          H  
ATOM   1312 1HB  ALA A  86      -9.721 -15.422   5.351  1.00  3.210          H  
ATOM   1313 2HB  ALA A  86     -10.335 -16.749   4.333  1.00  3.210          H  
ATOM   1314 3HB  ALA A  86      -9.739 -17.088   5.972  1.00  3.210          H  
ATOM   1315  N   GLU A  87      -6.880 -17.168   6.539  1.00  1.530          N  
ATOM   1316  CA  GLU A  87      -5.878 -16.893   7.564  1.00  1.500          C  
ATOM   1317  C   GLU A  87      -4.477 -16.788   6.976  1.00  1.520          C  
ATOM   1318  O   GLU A  87      -3.729 -15.858   7.307  1.00  1.450          O  
ATOM   1319  CB  GLU A  87      -5.897 -17.993   8.626  1.00  2.110          C  
ATOM   1320  CG  GLU A  87      -7.125 -18.002   9.532  1.00  2.110          C  
ATOM   1321  CD  GLU A  87      -7.184 -19.229  10.412  1.00  2.110          C  
ATOM   1322  OE1 GLU A  87      -6.409 -20.132  10.182  1.00  2.110          O  
ATOM   1323  OE2 GLU A  87      -7.995 -19.263  11.307  1.00  2.110          O  
ATOM   1324  H   GLU A  87      -7.437 -18.027   6.604  1.00  1.840          H  
ATOM   1325  HA  GLU A  87      -6.124 -15.942   8.036  1.00  1.800          H  
ATOM   1326 1HB  GLU A  87      -5.846 -18.961   8.129  1.00  2.530          H  
ATOM   1327 2HB  GLU A  87      -5.015 -17.904   9.257  1.00  2.530          H  
ATOM   1328 1HG  GLU A  87      -7.094 -17.117  10.166  1.00  2.530          H  
ATOM   1329 2HG  GLU A  87      -8.021 -17.942   8.926  1.00  2.530          H  
ATOM   1330  N   PHE A  88      -4.135 -17.712   6.059  1.00  1.670          N  
ATOM   1331  CA  PHE A  88      -2.838 -17.684   5.402  1.00  1.760          C  
ATOM   1332  C   PHE A  88      -2.687 -16.379   4.668  1.00  1.560          C  
ATOM   1333  O   PHE A  88      -1.668 -15.689   4.793  1.00  2.320          O  
ATOM   1334  CB  PHE A  88      -2.678 -18.827   4.401  1.00  2.430          C  
ATOM   1335  CG  PHE A  88      -1.372 -18.749   3.646  1.00  2.430          C  
ATOM   1336  CD1 PHE A  88      -0.197 -19.218   4.213  1.00  2.430          C  
ATOM   1337  CD2 PHE A  88      -1.309 -18.178   2.374  1.00  2.430          C  
ATOM   1338  CE1 PHE A  88       1.001 -19.123   3.532  1.00  2.430          C  
ATOM   1339  CE2 PHE A  88      -0.110 -18.083   1.701  1.00  2.430          C  
ATOM   1340  CZ  PHE A  88       1.041 -18.554   2.277  1.00  2.430          C  
ATOM   1341  H   PHE A  88      -4.775 -18.482   5.843  1.00  2.000          H  
ATOM   1342  HA  PHE A  88      -2.058 -17.755   6.158  1.00  2.110          H  
ATOM   1343 1HB  PHE A  88      -2.730 -19.781   4.922  1.00  2.910          H  
ATOM   1344 2HB  PHE A  88      -3.499 -18.804   3.685  1.00  2.910          H  
ATOM   1345  HD1 PHE A  88      -0.222 -19.660   5.209  1.00  2.910          H  
ATOM   1346  HD2 PHE A  88      -2.216 -17.790   1.908  1.00  2.910          H  
ATOM   1347  HE1 PHE A  88       1.918 -19.489   3.990  1.00  2.910          H  
ATOM   1348  HE2 PHE A  88      -0.072 -17.625   0.710  1.00  2.910          H  
ATOM   1349  HZ  PHE A  88       1.987 -18.467   1.742  1.00  2.910          H  
ATOM   1350  N   GLY A  89      -3.712 -16.062   3.866  1.00  0.990          N  
ATOM   1351  CA  GLY A  89      -3.747 -14.891   3.029  1.00  1.100          C  
ATOM   1352  C   GLY A  89      -3.487 -13.630   3.818  1.00  1.080          C  
ATOM   1353  O   GLY A  89      -2.584 -12.866   3.480  1.00  1.120          O  
ATOM   1354  H   GLY A  89      -4.517 -16.692   3.812  1.00  1.190          H  
ATOM   1355 1HA  GLY A  89      -3.012 -14.996   2.241  1.00  1.320          H  
ATOM   1356 2HA  GLY A  89      -4.726 -14.830   2.551  1.00  1.320          H  
ATOM   1357  N   THR A  90      -4.269 -13.394   4.871  1.00  1.110          N  
ATOM   1358  CA  THR A  90      -4.116 -12.173   5.649  1.00  1.170          C  
ATOM   1359  C   THR A  90      -2.753 -12.065   6.338  1.00  1.120          C  
ATOM   1360  O   THR A  90      -2.089 -11.019   6.260  1.00  1.060          O  
ATOM   1361  CB  THR A  90      -5.229 -12.063   6.719  1.00  1.610          C  
ATOM   1362  OG1 THR A  90      -6.511 -12.008   6.073  1.00  1.610          O  
ATOM   1363  CG2 THR A  90      -5.038 -10.788   7.550  1.00  1.610          C  
ATOM   1364  H   THR A  90      -4.994 -14.074   5.117  1.00  1.330          H  
ATOM   1365  HA  THR A  90      -4.216 -11.329   4.971  1.00  1.400          H  
ATOM   1366  HB  THR A  90      -5.197 -12.940   7.371  1.00  1.940          H  
ATOM   1367  HG1 THR A  90      -6.709 -12.879   5.698  1.00  1.940          H  
ATOM   1368 1HG2 THR A  90      -5.834 -10.721   8.288  1.00  1.940          H  
ATOM   1369 2HG2 THR A  90      -4.079 -10.804   8.064  1.00  1.940          H  
ATOM   1370 3HG2 THR A  90      -5.079  -9.920   6.893  1.00  1.940          H  
ATOM   1371  N   ALA A  91      -2.326 -13.125   7.030  1.00  1.210          N  
ATOM   1372  CA  ALA A  91      -1.057 -13.069   7.744  1.00  1.250          C  
ATOM   1373  C   ALA A  91       0.135 -12.868   6.806  1.00  1.090          C  
ATOM   1374  O   ALA A  91       1.082 -12.124   7.134  1.00  1.100          O  
ATOM   1375  CB  ALA A  91      -0.878 -14.347   8.536  1.00  1.730          C  
ATOM   1376  H   ALA A  91      -2.891 -13.983   7.076  1.00  1.450          H  
ATOM   1377  HA  ALA A  91      -1.096 -12.223   8.428  1.00  1.500          H  
ATOM   1378 1HB  ALA A  91       0.050 -14.300   9.099  1.00  2.080          H  
ATOM   1379 2HB  ALA A  91      -1.717 -14.469   9.221  1.00  2.080          H  
ATOM   1380 3HB  ALA A  91      -0.849 -15.194   7.847  1.00  2.080          H  
ATOM   1381  N   THR A  92       0.096 -13.548   5.658  1.00  1.020          N  
ATOM   1382  CA  THR A  92       1.158 -13.510   4.682  1.00  0.980          C  
ATOM   1383  C   THR A  92       1.170 -12.141   4.014  1.00  0.850          C  
ATOM   1384  O   THR A  92       2.231 -11.536   3.838  1.00  0.910          O  
ATOM   1385  CB  THR A  92       0.990 -14.638   3.663  1.00  1.390          C  
ATOM   1386  OG1 THR A  92       0.963 -15.888   4.324  1.00  1.390          O  
ATOM   1387  CG2 THR A  92       2.170 -14.664   2.758  1.00  1.390          C  
ATOM   1388  H   THR A  92      -0.697 -14.160   5.447  1.00  1.220          H  
ATOM   1389  HA  THR A  92       2.106 -13.653   5.196  1.00  1.180          H  
ATOM   1390  HB  THR A  92       0.064 -14.505   3.115  1.00  1.670          H  
ATOM   1391  HG1 THR A  92       0.105 -15.969   4.788  1.00  1.670          H  
ATOM   1392 1HG2 THR A  92       2.046 -15.480   2.063  1.00  1.670          H  
ATOM   1393 2HG2 THR A  92       2.257 -13.735   2.218  1.00  1.670          H  
ATOM   1394 3HG2 THR A  92       3.059 -14.823   3.350  1.00  1.670          H  
ATOM   1395  N   MET A  93      -0.020 -11.635   3.658  1.00  0.790          N  
ATOM   1396  CA  MET A  93      -0.175 -10.341   3.019  1.00  0.790          C  
ATOM   1397  C   MET A  93       0.532  -9.281   3.817  1.00  0.820          C  
ATOM   1398  O   MET A  93       1.349  -8.530   3.279  1.00  0.840          O  
ATOM   1399  CB  MET A  93      -1.683 -10.052   2.913  1.00  1.110          C  
ATOM   1400  CG  MET A  93      -2.159  -8.699   2.408  1.00  1.110          C  
ATOM   1401  SD  MET A  93      -1.692  -8.303   0.767  1.00  1.110          S  
ATOM   1402  CE  MET A  93      -2.502  -9.463  -0.231  1.00  1.110          C  
ATOM   1403  H   MET A  93      -0.869 -12.186   3.798  1.00  0.950          H  
ATOM   1404  HA  MET A  93       0.264 -10.388   2.030  1.00  0.950          H  
ATOM   1405 1HB  MET A  93      -2.132 -10.797   2.281  1.00  1.330          H  
ATOM   1406 2HB  MET A  93      -2.129 -10.182   3.892  1.00  1.330          H  
ATOM   1407 1HG  MET A  93      -3.243  -8.687   2.466  1.00  1.330          H  
ATOM   1408 2HG  MET A  93      -1.790  -7.920   3.070  1.00  1.330          H  
ATOM   1409 1HE  MET A  93      -2.230  -9.269  -1.250  1.00  1.330          H  
ATOM   1410 2HE  MET A  93      -2.175 -10.432   0.029  1.00  1.330          H  
ATOM   1411 3HE  MET A  93      -3.569  -9.403  -0.106  1.00  1.330          H  
ATOM   1412  N   PHE A  94       0.276  -9.247   5.119  1.00  0.890          N  
ATOM   1413  CA  PHE A  94       0.906  -8.241   5.938  1.00  0.980          C  
ATOM   1414  C   PHE A  94       2.421  -8.282   5.880  1.00  0.930          C  
ATOM   1415  O   PHE A  94       3.055  -7.265   5.596  1.00  0.930          O  
ATOM   1416  CB  PHE A  94       0.451  -8.369   7.380  1.00  1.340          C  
ATOM   1417  CG  PHE A  94       1.153  -7.426   8.310  1.00  1.340          C  
ATOM   1418  CD1 PHE A  94       0.807  -6.086   8.348  1.00  1.340          C  
ATOM   1419  CD2 PHE A  94       2.155  -7.881   9.160  1.00  1.340          C  
ATOM   1420  CE1 PHE A  94       1.442  -5.222   9.210  1.00  1.340          C  
ATOM   1421  CE2 PHE A  94       2.787  -7.020  10.022  1.00  1.340          C  
ATOM   1422  CZ  PHE A  94       2.427  -5.689  10.050  1.00  1.340          C  
ATOM   1423  H   PHE A  94      -0.406  -9.898   5.528  1.00  1.070          H  
ATOM   1424  HA  PHE A  94       0.585  -7.267   5.568  1.00  1.180          H  
ATOM   1425 1HB  PHE A  94      -0.620  -8.185   7.441  1.00  1.600          H  
ATOM   1426 2HB  PHE A  94       0.622  -9.394   7.723  1.00  1.600          H  
ATOM   1427  HD1 PHE A  94       0.025  -5.716   7.686  1.00  1.600          H  
ATOM   1428  HD2 PHE A  94       2.437  -8.936   9.140  1.00  1.600          H  
ATOM   1429  HE1 PHE A  94       1.163  -4.169   9.231  1.00  1.600          H  
ATOM   1430  HE2 PHE A  94       3.570  -7.387  10.684  1.00  1.600          H  
ATOM   1431  HZ  PHE A  94       2.929  -5.005  10.733  1.00  1.600          H  
ATOM   1432  N   VAL A  95       3.038  -9.443   6.133  1.00  0.940          N  
ATOM   1433  CA  VAL A  95       4.499  -9.417   6.189  1.00  0.990          C  
ATOM   1434  C   VAL A  95       5.154  -9.102   4.841  1.00  0.940          C  
ATOM   1435  O   VAL A  95       6.174  -8.389   4.793  1.00  0.970          O  
ATOM   1436  CB  VAL A  95       5.071 -10.734   6.783  1.00  1.370          C  
ATOM   1437  CG1 VAL A  95       4.926 -11.928   5.826  1.00  1.370          C  
ATOM   1438  CG2 VAL A  95       6.539 -10.520   7.129  1.00  1.370          C  
ATOM   1439  H   VAL A  95       2.490 -10.292   6.329  1.00  1.130          H  
ATOM   1440  HA  VAL A  95       4.774  -8.628   6.885  1.00  1.190          H  
ATOM   1441  HB  VAL A  95       4.506 -10.972   7.685  1.00  1.640          H  
ATOM   1442 1HG1 VAL A  95       5.320 -12.821   6.305  1.00  1.640          H  
ATOM   1443 2HG1 VAL A  95       3.884 -12.077   5.597  1.00  1.640          H  
ATOM   1444 3HG1 VAL A  95       5.480 -11.757   4.914  1.00  1.640          H  
ATOM   1445 1HG2 VAL A  95       6.940 -11.425   7.582  1.00  1.640          H  
ATOM   1446 2HG2 VAL A  95       7.105 -10.294   6.231  1.00  1.640          H  
ATOM   1447 3HG2 VAL A  95       6.632  -9.692   7.833  1.00  1.640          H  
ATOM   1448  N   PHE A  96       4.581  -9.586   3.743  1.00  0.920          N  
ATOM   1449  CA  PHE A  96       5.205  -9.298   2.468  1.00  0.950          C  
ATOM   1450  C   PHE A  96       5.100  -7.836   2.076  1.00  0.940          C  
ATOM   1451  O   PHE A  96       6.063  -7.278   1.563  1.00  1.030          O  
ATOM   1452  CB  PHE A  96       4.704 -10.240   1.387  1.00  1.320          C  
ATOM   1453  CG  PHE A  96       5.442 -11.548   1.451  1.00  1.320          C  
ATOM   1454  CD1 PHE A  96       4.983 -12.603   2.189  1.00  1.320          C  
ATOM   1455  CD2 PHE A  96       6.628 -11.703   0.774  1.00  1.320          C  
ATOM   1456  CE1 PHE A  96       5.694 -13.782   2.261  1.00  1.320          C  
ATOM   1457  CE2 PHE A  96       7.339 -12.872   0.834  1.00  1.320          C  
ATOM   1458  CZ  PHE A  96       6.874 -13.912   1.582  1.00  1.320          C  
ATOM   1459  H   PHE A  96       3.739 -10.174   3.802  1.00  1.100          H  
ATOM   1460  HA  PHE A  96       6.260  -9.517   2.570  1.00  1.140          H  
ATOM   1461 1HB  PHE A  96       3.636 -10.430   1.526  1.00  1.580          H  
ATOM   1462 2HB  PHE A  96       4.850  -9.797   0.404  1.00  1.580          H  
ATOM   1463  HD1 PHE A  96       4.061 -12.500   2.735  1.00  1.580          H  
ATOM   1464  HD2 PHE A  96       7.017 -10.880   0.200  1.00  1.580          H  
ATOM   1465  HE1 PHE A  96       5.323 -14.612   2.857  1.00  1.580          H  
ATOM   1466  HE2 PHE A  96       8.278 -12.964   0.294  1.00  1.580          H  
ATOM   1467  HZ  PHE A  96       7.436 -14.842   1.638  1.00  1.580          H  
ATOM   1468  N   LEU A  97       3.959  -7.192   2.314  1.00  0.920          N  
ATOM   1469  CA  LEU A  97       3.885  -5.792   1.924  1.00  0.950          C  
ATOM   1470  C   LEU A  97       4.657  -4.849   2.853  1.00  0.910          C  
ATOM   1471  O   LEU A  97       5.172  -3.839   2.389  1.00  0.960          O  
ATOM   1472  CB  LEU A  97       2.418  -5.352   1.748  1.00  1.320          C  
ATOM   1473  CG  LEU A  97       1.509  -5.236   2.991  1.00  1.320          C  
ATOM   1474  CD1 LEU A  97       1.560  -3.825   3.609  1.00  1.320          C  
ATOM   1475  CD2 LEU A  97       0.110  -5.619   2.551  1.00  1.320          C  
ATOM   1476  H   LEU A  97       3.151  -7.681   2.718  1.00  1.100          H  
ATOM   1477  HA  LEU A  97       4.325  -5.713   0.942  1.00  1.140          H  
ATOM   1478 1HB  LEU A  97       2.425  -4.373   1.271  1.00  1.580          H  
ATOM   1479 2HB  LEU A  97       1.940  -6.037   1.066  1.00  1.580          H  
ATOM   1480  HG  LEU A  97       1.846  -5.933   3.753  1.00  1.580          H  
ATOM   1481 1HD1 LEU A  97       0.907  -3.797   4.475  1.00  1.580          H  
ATOM   1482 2HD1 LEU A  97       2.551  -3.562   3.923  1.00  1.580          H  
ATOM   1483 3HD1 LEU A  97       1.226  -3.107   2.878  1.00  1.580          H  
ATOM   1484 1HD2 LEU A  97      -0.569  -5.581   3.401  1.00  1.580          H  
ATOM   1485 2HD2 LEU A  97      -0.229  -4.947   1.774  1.00  1.580          H  
ATOM   1486 3HD2 LEU A  97       0.146  -6.619   2.161  1.00  1.580          H  
ATOM   1487  N   VAL A  98       4.772  -5.168   4.150  1.00  0.900          N  
ATOM   1488  CA  VAL A  98       5.445  -4.231   5.051  1.00  0.970          C  
ATOM   1489  C   VAL A  98       6.940  -4.507   5.298  1.00  0.920          C  
ATOM   1490  O   VAL A  98       7.708  -3.560   5.439  1.00  1.000          O  
ATOM   1491  CB  VAL A  98       4.698  -4.128   6.409  1.00  1.330          C  
ATOM   1492  CG1 VAL A  98       4.974  -5.325   7.332  1.00  1.330          C  
ATOM   1493  CG2 VAL A  98       5.069  -2.818   7.090  1.00  1.330          C  
ATOM   1494  H   VAL A  98       4.301  -6.004   4.511  1.00  1.080          H  
ATOM   1495  HA  VAL A  98       5.374  -3.246   4.591  1.00  1.160          H  
ATOM   1496  HB  VAL A  98       3.628  -4.146   6.201  1.00  1.600          H  
ATOM   1497 1HG1 VAL A  98       4.397  -5.205   8.225  1.00  1.600          H  
ATOM   1498 2HG1 VAL A  98       4.702  -6.234   6.859  1.00  1.600          H  
ATOM   1499 3HG1 VAL A  98       6.017  -5.367   7.611  1.00  1.600          H  
ATOM   1500 1HG2 VAL A  98       4.512  -2.725   8.020  1.00  1.600          H  
ATOM   1501 2HG2 VAL A  98       6.138  -2.798   7.306  1.00  1.600          H  
ATOM   1502 3HG2 VAL A  98       4.820  -1.985   6.433  1.00  1.600          H  
ATOM   1503  N   LEU A  99       7.347  -5.778   5.454  1.00  0.880          N  
ATOM   1504  CA  LEU A  99       8.725  -6.116   5.800  1.00  0.930          C  
ATOM   1505  C   LEU A  99       9.625  -6.450   4.640  1.00  0.890          C  
ATOM   1506  O   LEU A  99      10.763  -5.968   4.570  1.00  0.910          O  
ATOM   1507  CB  LEU A  99       8.759  -7.326   6.742  1.00  1.280          C  
ATOM   1508  CG  LEU A  99      10.184  -7.887   7.123  1.00  1.280          C  
ATOM   1509  CD1 LEU A  99      11.004  -6.834   7.852  1.00  1.280          C  
ATOM   1510  CD2 LEU A  99      10.008  -9.134   7.967  1.00  1.280          C  
ATOM   1511  H   LEU A  99       6.693  -6.548   5.326  1.00  1.060          H  
ATOM   1512  HA  LEU A  99       9.138  -5.255   6.315  1.00  1.120          H  
ATOM   1513 1HB  LEU A  99       8.249  -7.057   7.663  1.00  1.540          H  
ATOM   1514 2HB  LEU A  99       8.206  -8.130   6.271  1.00  1.540          H  
ATOM   1515  HG  LEU A  99      10.725  -8.159   6.218  1.00  1.540          H  
ATOM   1516 1HD1 LEU A  99      11.981  -7.247   8.098  1.00  1.540          H  
ATOM   1517 2HD1 LEU A  99      11.143  -5.969   7.222  1.00  1.540          H  
ATOM   1518 3HD1 LEU A  99      10.493  -6.539   8.766  1.00  1.540          H  
ATOM   1519 1HD2 LEU A  99      10.987  -9.544   8.221  1.00  1.540          H  
ATOM   1520 2HD2 LEU A  99       9.470  -8.887   8.883  1.00  1.540          H  
ATOM   1521 3HD2 LEU A  99       9.445  -9.874   7.403  1.00  1.540          H  
ATOM   1522  N   LEU A 100       9.151  -7.241   3.707  1.00  0.870          N  
ATOM   1523  CA  LEU A 100      10.096  -7.705   2.704  1.00  0.910          C  
ATOM   1524  C   LEU A 100      10.768  -6.604   1.860  1.00  0.830          C  
ATOM   1525  O   LEU A 100      11.882  -6.825   1.391  1.00  0.850          O  
ATOM   1526  CB  LEU A 100       9.451  -8.774   1.826  1.00  1.260          C  
ATOM   1527  CG  LEU A 100       9.606 -10.266   2.310  1.00  1.260          C  
ATOM   1528  CD1 LEU A 100      11.076 -10.710   2.221  1.00  1.260          C  
ATOM   1529  CD2 LEU A 100       9.047 -10.430   3.767  1.00  1.260          C  
ATOM   1530  H   LEU A 100       8.188  -7.593   3.787  1.00  1.040          H  
ATOM   1531  HA  LEU A 100      10.897  -8.183   3.256  1.00  1.090          H  
ATOM   1532 1HB  LEU A 100       8.383  -8.570   1.763  1.00  1.510          H  
ATOM   1533 2HB  LEU A 100       9.868  -8.703   0.820  1.00  1.510          H  
ATOM   1534  HG  LEU A 100       9.058 -10.887   1.653  1.00  1.510          H  
ATOM   1535 1HD1 LEU A 100      11.152 -11.755   2.519  1.00  1.510          H  
ATOM   1536 2HD1 LEU A 100      11.409 -10.603   1.193  1.00  1.510          H  
ATOM   1537 3HD1 LEU A 100      11.714 -10.126   2.862  1.00  1.510          H  
ATOM   1538 1HD2 LEU A 100       9.135 -11.474   4.068  1.00  1.510          H  
ATOM   1539 2HD2 LEU A 100       9.608  -9.816   4.463  1.00  1.510          H  
ATOM   1540 3HD2 LEU A 100       8.008 -10.144   3.804  1.00  1.510          H  
ATOM   1541  N   PRO A 101      10.125  -5.473   1.527  1.00  0.780          N  
ATOM   1542  CA  PRO A 101      10.754  -4.342   0.862  1.00  0.780          C  
ATOM   1543  C   PRO A 101      11.883  -3.709   1.682  1.00  0.780          C  
ATOM   1544  O   PRO A 101      12.715  -2.976   1.140  1.00  0.860          O  
ATOM   1545  CB  PRO A 101       9.596  -3.386   0.695  1.00  1.170          C  
ATOM   1546  CG  PRO A 101       8.382  -4.274   0.678  1.00  1.170          C  
ATOM   1547  CD  PRO A 101       8.673  -5.345   1.651  1.00  1.170          C  
ATOM   1548  HA  PRO A 101      11.124  -4.670  -0.120  1.00  0.940          H  
ATOM   1549 1HB  PRO A 101       9.598  -2.679   1.535  1.00  1.400          H  
ATOM   1550 2HB  PRO A 101       9.703  -2.798  -0.214  1.00  1.400          H  
ATOM   1551 1HG  PRO A 101       7.462  -3.723   0.924  1.00  1.400          H  
ATOM   1552 2HG  PRO A 101       8.261  -4.639  -0.340  1.00  1.400          H  
ATOM   1553 1HD  PRO A 101       8.359  -4.986   2.637  1.00  1.400          H  
ATOM   1554 2HD  PRO A 101       8.172  -6.245   1.349  1.00  1.400          H  
ATOM   1555  N   LEU A 102      11.882  -3.930   3.003  1.00  0.780          N  
ATOM   1556  CA  LEU A 102      12.938  -3.403   3.844  1.00  0.850          C  
ATOM   1557  C   LEU A 102      14.125  -4.328   3.624  1.00  0.820          C  
ATOM   1558  O   LEU A 102      15.270  -3.902   3.464  1.00  0.880          O  
ATOM   1559  CB  LEU A 102      12.501  -3.387   5.315  1.00  1.160          C  
ATOM   1560  CG  LEU A 102      11.259  -2.479   5.650  1.00  1.160          C  
ATOM   1561  CD1 LEU A 102      10.884  -2.674   7.109  1.00  1.160          C  
ATOM   1562  CD2 LEU A 102      11.546  -1.006   5.347  1.00  1.160          C  
ATOM   1563  H   LEU A 102      11.186  -4.523   3.449  1.00  0.940          H  
ATOM   1564  HA  LEU A 102      13.216  -2.408   3.516  1.00  1.020          H  
ATOM   1565 1HB  LEU A 102      12.273  -4.397   5.626  1.00  1.390          H  
ATOM   1566 2HB  LEU A 102      13.340  -3.035   5.914  1.00  1.390          H  
ATOM   1567  HG  LEU A 102      10.405  -2.808   5.046  1.00  1.390          H  
ATOM   1568 1HD1 LEU A 102      10.001  -2.074   7.334  1.00  1.390          H  
ATOM   1569 2HD1 LEU A 102      10.660  -3.713   7.293  1.00  1.390          H  
ATOM   1570 3HD1 LEU A 102      11.707  -2.364   7.746  1.00  1.390          H  
ATOM   1571 1HD2 LEU A 102      10.660  -0.414   5.587  1.00  1.390          H  
ATOM   1572 2HD2 LEU A 102      12.388  -0.663   5.950  1.00  1.390          H  
ATOM   1573 3HD2 LEU A 102      11.776  -0.884   4.300  1.00  1.390          H  
ATOM   1574  N   VAL A 103      13.808  -5.623   3.541  1.00  0.820          N  
ATOM   1575  CA  VAL A 103      14.792  -6.683   3.328  1.00  0.870          C  
ATOM   1576  C   VAL A 103      15.481  -6.454   1.979  1.00  0.890          C  
ATOM   1577  O   VAL A 103      16.705  -6.573   1.870  1.00  1.000          O  
ATOM   1578  CB  VAL A 103      14.147  -8.090   3.387  1.00  1.200          C  
ATOM   1579  CG1 VAL A 103      15.168  -9.151   2.992  1.00  1.200          C  
ATOM   1580  CG2 VAL A 103      13.578  -8.345   4.803  1.00  1.200          C  
ATOM   1581  H   VAL A 103      12.823  -5.855   3.697  1.00  0.980          H  
ATOM   1582  HA  VAL A 103      15.543  -6.621   4.117  1.00  1.040          H  
ATOM   1583  HB  VAL A 103      13.356  -8.149   2.670  1.00  1.440          H  
ATOM   1584 1HG1 VAL A 103      14.699 -10.132   3.021  1.00  1.440          H  
ATOM   1585 2HG1 VAL A 103      15.542  -8.970   1.985  1.00  1.440          H  
ATOM   1586 3HG1 VAL A 103      16.003  -9.131   3.690  1.00  1.440          H  
ATOM   1587 1HG2 VAL A 103      13.110  -9.329   4.842  1.00  1.440          H  
ATOM   1588 2HG2 VAL A 103      14.385  -8.297   5.532  1.00  1.440          H  
ATOM   1589 3HG2 VAL A 103      12.836  -7.584   5.036  1.00  1.440          H  
ATOM   1590  N   SER A 104      14.705  -6.060   0.958  1.00  0.910          N  
ATOM   1591  CA  SER A 104      15.247  -5.786  -0.375  1.00  1.060          C  
ATOM   1592  C   SER A 104      16.380  -4.744  -0.370  1.00  1.130          C  
ATOM   1593  O   SER A 104      17.143  -4.675  -1.334  1.00  1.370          O  
ATOM   1594  CB  SER A 104      14.186  -5.281  -1.356  1.00  1.420          C  
ATOM   1595  OG  SER A 104      13.231  -6.262  -1.703  1.00  1.420          O  
ATOM   1596  H   SER A 104      13.691  -6.025   1.100  1.00  1.090          H  
ATOM   1597  HA  SER A 104      15.619  -6.717  -0.778  1.00  1.270          H  
ATOM   1598 1HB  SER A 104      13.683  -4.423  -0.921  1.00  1.710          H  
ATOM   1599 2HB  SER A 104      14.681  -4.935  -2.261  1.00  1.710          H  
ATOM   1600  HG  SER A 104      12.733  -5.893  -2.496  1.00  1.710          H  
ATOM   1601  N   SER A 105      16.472  -3.883   0.657  1.00  1.110          N  
ATOM   1602  CA  SER A 105      17.512  -2.854   0.690  1.00  1.290          C  
ATOM   1603  C   SER A 105      18.860  -3.391   1.168  1.00  1.490          C  
ATOM   1604  O   SER A 105      19.881  -2.713   1.049  1.00  1.760          O  
ATOM   1605  CB  SER A 105      17.123  -1.717   1.623  1.00  1.730          C  
ATOM   1606  OG  SER A 105      17.185  -2.116   2.980  1.00  1.730          O  
ATOM   1607  H   SER A 105      15.859  -3.967   1.467  1.00  1.330          H  
ATOM   1608  HA  SER A 105      17.635  -2.460  -0.317  1.00  1.550          H  
ATOM   1609 1HB  SER A 105      17.792  -0.876   1.459  1.00  2.080          H  
ATOM   1610 2HB  SER A 105      16.112  -1.387   1.389  1.00  2.080          H  
ATOM   1611  HG  SER A 105      16.385  -2.652   3.148  1.00  2.080          H  
ATOM   1612  N   GLN A 106      18.861  -4.600   1.741  1.00  1.720          N  
ATOM   1613  CA  GLN A 106      20.064  -5.199   2.307  1.00  2.430          C  
ATOM   1614  C   GLN A 106      20.619  -6.282   1.398  1.00  2.790          C  
ATOM   1615  O   GLN A 106      21.567  -6.990   1.745  1.00  3.430          O  
ATOM   1616  CB  GLN A 106      19.741  -5.774   3.685  1.00  3.120          C  
ATOM   1617  CG  GLN A 106      19.209  -4.726   4.655  1.00  3.120          C  
ATOM   1618  CD  GLN A 106      20.192  -3.608   4.896  1.00  3.120          C  
ATOM   1619  OE1 GLN A 106      21.325  -3.850   5.326  1.00  3.120          O  
ATOM   1620  NE2 GLN A 106      19.782  -2.378   4.605  1.00  3.120          N  
ATOM   1621  H   GLN A 106      17.996  -5.142   1.785  1.00  2.060          H  
ATOM   1622  HA  GLN A 106      20.827  -4.428   2.408  1.00  2.920          H  
ATOM   1623 1HB  GLN A 106      18.980  -6.552   3.579  1.00  3.740          H  
ATOM   1624 2HB  GLN A 106      20.630  -6.230   4.116  1.00  3.740          H  
ATOM   1625 1HG  GLN A 106      18.291  -4.297   4.247  1.00  3.740          H  
ATOM   1626 2HG  GLN A 106      19.001  -5.206   5.609  1.00  3.740          H  
ATOM   1627 1HE2 GLN A 106      20.397  -1.601   4.735  1.00  3.740          H  
ATOM   1628 2HE2 GLN A 106      18.847  -2.218   4.232  1.00  3.740          H  
ATOM   1629  N   CYS A 107      19.971  -6.444   0.260  1.00  2.570          N  
ATOM   1630  CA  CYS A 107      20.312  -7.461  -0.712  1.00  2.930          C  
ATOM   1631  C   CYS A 107      21.535  -7.121  -1.543  1.00  3.270          C  
ATOM   1632  O   CYS A 107      21.676  -5.999  -2.034  1.00  3.450          O  
ATOM   1633  CB  CYS A 107      19.118  -7.701  -1.606  1.00  3.960          C  
ATOM   1634  SG  CYS A 107      17.747  -8.454  -0.760  1.00  3.960          S  
ATOM   1635  H   CYS A 107      19.218  -5.798   0.060  1.00  3.080          H  
ATOM   1636  HA  CYS A 107      20.518  -8.384  -0.170  1.00  3.520          H  
ATOM   1637 1HB  CYS A 107      18.776  -6.746  -1.986  1.00  4.750          H  
ATOM   1638 2HB  CYS A 107      19.383  -8.298  -2.444  1.00  4.750          H  
ATOM   1639  HG  CYS A 107      17.569  -7.518   0.202  1.00  4.750          H  
ATOM   1640  N   VAL A 108      22.405  -8.116  -1.705  1.00  3.750          N  
ATOM   1641  CA  VAL A 108      23.613  -8.009  -2.508  1.00  4.370          C  
ATOM   1642  C   VAL A 108      23.802  -9.306  -3.283  1.00  5.030          C  
ATOM   1643  O   VAL A 108      24.485  -9.336  -4.305  1.00  5.410          O  
ATOM   1644  OXT VAL A 108      23.489 -10.359  -2.729  1.00  6.550          O  
ATOM   1645  CB  VAL A 108      24.856  -7.748  -1.615  1.00  5.530          C  
ATOM   1646  CG1 VAL A 108      26.116  -7.643  -2.477  1.00  5.530          C  
ATOM   1647  CG2 VAL A 108      24.660  -6.462  -0.809  1.00  5.530          C  
ATOM   1648  H   VAL A 108      22.212  -8.998  -1.247  1.00  4.500          H  
ATOM   1649  HA  VAL A 108      23.496  -7.187  -3.215  1.00  5.240          H  
ATOM   1650  HB  VAL A 108      24.992  -8.585  -0.932  1.00  6.630          H  
ATOM   1651 1HG1 VAL A 108      26.975  -7.468  -1.835  1.00  6.630          H  
ATOM   1652 2HG1 VAL A 108      26.276  -8.564  -3.028  1.00  6.630          H  
ATOM   1653 3HG1 VAL A 108      26.008  -6.818  -3.176  1.00  6.630          H  
ATOM   1654 1HG2 VAL A 108      25.534  -6.291  -0.188  1.00  6.630          H  
ATOM   1655 2HG2 VAL A 108      24.526  -5.624  -1.492  1.00  6.630          H  
ATOM   1656 3HG2 VAL A 108      23.788  -6.546  -0.168  1.00  6.630          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 -571.697 65.9274 383.052 -35.886 10.0097 18.9647 198.585 -218.003 -0.76025 -5.21419 -151.146 -12.6163 -64.5816 -7.0846 -11.7758 -4.30186 0 0.19434 7.30861 55.0407 61.682 -27.866 14.2471 15.4084 -5.56536 64.6098 -221.468
MET:NtermProteinFull_1 -9.15318 1.06637 2.60632 -0.39561 0.17546 0.09061 1.79853 -2.24651 -0.02404 -0.09205 -1.01608 1.38465 0 0 0 0 0 0.24653 0.1608 1.23423 0 0 0 0.60916 0 0.53634 -3.01846
GLY_2 -2.72133 0.20966 1.70438 -6e-05 0 0 0.25209 -1.08482 -0 -0 -0.35704 -0.35155 0 0 0 0 0 -0.13822 0 0 0 -1.5074 0 0.83697 -0.39931 0.86106 -2.69558
GLY_3 -3.71242 0.55004 2.28984 -0.00032 0 0 0.98345 -1.51233 -0 -0 -0.16311 -0.23565 0 0 0 0 0 -0.07231 0 0 0 0.34538 0 0.83697 -0.16619 0.38552 -0.47114
GLU_4 -2.66636 0.08975 2.63215 -0.52074 0.08683 0.73519 0.75105 -1.22161 -0 -0 0.42827 -1.1075 0 0 0 0 0 0.06362 0.01387 0 3.63427 0.07541 0 -2.7348 0.12679 0.10007 0.48626
GLY_5 -1.36043 0.04008 1.89949 -5e-05 0 0 0.27887 -0.85305 -0 -1e-05 -0.3908 -0.38813 0 0 0 0 0 -0.17519 0 0 0 -1.4097 0 0.83697 -0.65563 0.22984 -1.94775
LEU_6 -6.9007 1.12087 1.20082 -0.53502 0.30086 0.10162 1.29044 -1.6808 -0 -0 0.52779 0.33711 0 0 0 0 0 0.2401 0.02035 0.45803 0 -0.24725 0 0.18072 -0.79417 0.93328 -3.44595
ARG_7 -4.36661 0.4452 2.70199 -0.68449 0.16741 0.50868 0.74294 -1.45719 -0 -1e-05 -0.04141 -0.2318 0 0 0 0 0 -0.03863 0.07114 1.82321 0 -0.21356 0 -1.2888 -0.17285 1.04521 -0.98958
ALA_8 -4.24242 0.21279 1.37122 -0.02465 0 0 0.82748 -1.19706 -0.02404 -0.09205 -0.92426 -0.20492 0 0 -0.39054 0 0 0.03118 0 0 0 -0.08828 0 1.8394 -0.36312 0.39769 -2.87158
SER_9 -3.95863 0.93786 4.0037 -0.02867 8e-05 0.04782 1.69876 -1.64588 -0 -0 -0.58033 -1.15337 0 0 -1.04542 0 0 0.28897 0.11516 0.59879 0 -0.4133 0.71697 -0.77834 -0.03233 0.9702 -0.25797
PRO_10 -3.87321 0.62651 2.42338 -0.08544 3e-05 0.05302 1.14229 -0.92248 -0.00274 -0.02958 0.1623 0.6957 0 0 0 0 0 -0.09613 0.00303 0.48682 0 -0.16524 0 -2.4119 0.1583 1.10874 -0.72659
ARG_11 -4.08417 0.50851 3.60154 -0.55744 0.08129 0.27677 1.41302 -1.52701 -0.00274 -0.02958 -1.22619 0.12488 0 0 -1.04542 0 0 0.00093 0.03344 2.48676 0 -0.2233 0 -1.2888 -0.238 0.49307 -1.20244
ARG_12 -7.06662 0.90624 5.71147 -0.53234 0.13808 0.24505 1.35876 -2.37083 -0 -0 -0.97673 0.17847 0 0 -0.39054 0 0 0.0065 0.19582 2.23815 0 -0.21765 0 -1.2888 -0.10519 0.58827 -1.38189
ARG_13 -4.66156 0.50831 3.48449 -0.66323 0.09129 0.45687 1.60682 -1.64077 -0.01527 -0.05352 0.04731 0.66945 0 0 0 0 0 -0.03755 0.06257 1.91483 0 -0.0266 0 -1.2888 -0.40671 1.06879 1.11673
PRO_14 -3.84742 0.88583 2.39309 -0.08588 7e-05 0.05325 1.03864 -1.05837 -0.00385 -0.02756 0.12587 0.69812 0 0 -0.58296 0 0 -0.08433 0.0041 0.57962 0 -0.4211 0 -2.4119 -0.53734 1.00884 -2.2733
LEU_15 -3.23306 0.24642 1.90289 -0.50384 0.20402 0.12382 0.50278 -0.89253 -0 -0 0.35814 0.24256 0 0 0 0 0 0.05877 0.03801 0.27645 0 -0.28381 0 0.18072 -0.43159 0.48549 -0.72477
LEU_16 -6.04071 0.98184 4.35307 -0.49615 0.22954 0.11308 2.56752 -2.20805 -0 -2e-05 -0.35383 0.1341 0 0 0 0 0 0.06553 0.20693 0.53147 0 -0.37411 0 0.18072 -0.32729 1.13862 0.70226
PRO_17 -4.22746 0.76616 2.42909 -0.06905 0 0.04359 1.46026 -1.22366 -0 -0 0.38691 0.61896 0 0 0 0 0 -0.20586 0.02919 0.25371 0 -0.51269 0 -2.4119 -0.10902 1.3993 -1.37247
LEU_18 -7.5033 1.17359 2.45141 -0.55467 0.44655 0.13229 1.25643 -1.59663 -0 -0 -0.08335 0.06768 0 0 0 0 0 -0.14979 0.1053 2.9899 0 -0.03183 0 0.18072 0.14038 1.0732 0.09787
GLN_19 -8.22073 1.53422 6.65121 -0.37063 0.09416 0.21872 2.29147 -2.85529 -0.01912 -0.08111 -3.25839 -0.0107 0 0 0 -0.80742 0 -0.09767 0.13743 0 2.75052 0.12803 0 -0.18838 0.16779 1.69003 -0.24585
PRO_20 -5.72969 0.92738 2.44761 -0.17746 0.07105 0.12624 1.58097 -1.1342 -0 -0 -1.16031 0.02139 0 0 0 0 0 0.05228 0.02769 0.18706 0 -0.88277 0 -2.4119 0.40876 1.28673 -4.35917
ARG_21 -7.42091 0.63641 6.78901 -0.52337 0.1388 0.3051 3.33856 -2.91907 -0.00096 -0.00437 -4.00418 0.43476 0 0 -1.40624 -0.80742 0 0.0094 0.31036 2.41107 0 0.05584 0 -1.2888 0.25939 0.66153 -3.02509
GLY_22 -3.48331 0.66881 2.404 -7e-05 0 0 1.12576 -1.48638 -0 -0 -0.1808 -0.36097 0 0 0 0 0 -0.16839 0 0 0 -1.5295 0 0.83697 -0.31174 0.59168 -1.89395
CYS_23 -5.28722 0.92027 2.29948 -0.10032 0.00438 0.05601 1.26587 -1.3549 -0 -0 -1.2307 0.02806 0 0 0 0 0 -0.0407 0.01822 0.26326 0 0.08519 0 3.6196 -0.32658 0.88709 1.10701
PRO_24 -5.94495 0.54108 3.25964 -0.11746 0.00746 0.08652 1.40354 -1.34829 -0 -0 -1.34707 0.23488 0 0 0 0 0 -0.0754 0.02692 0.13501 0 -0.8206 0 -2.4119 -0.40012 1.01386 -5.75688
ARG_25 -1.22929 0.07955 1.53382 -0.53474 0.07634 0.30355 0.51418 -0.70076 -0 -0 0.39462 0.53451 0 0 0 0 0 0.08881 0.00166 1.95722 0 0.02948 0 -1.2888 -0.33289 0.32286 1.7501
GLY_26 -1.15024 0.16853 1.52113 -5e-05 0 0 0.75017 -0.72863 -0.01341 -0.13974 -0.65969 -0.39073 0 0 0 0 0 -0.13384 0 0 0 -1.42474 0 0.83697 -0.57273 0.36487 -1.57215
ASP_27 -4.33177 0.50863 5.08756 -0.25962 0.04861 0.85649 2.38679 -2.24657 -0.01863 -0.16473 -2.80633 -0.51624 0 0 -0.55959 0 0 0.06922 0.04656 0 2.02983 -0.64563 0 -2.3716 -0.60335 0.49307 -2.99729
GLY_28 -1.59023 0.21495 1.78061 -0.00017 0 0 0.57974 -0.89732 -0.00359 -0.01777 -0.61772 -0.23639 0 0 0 0 0 -0.03525 0 0 0 0.67514 0 0.83697 0.01091 0.31916 1.01906
CYS_29 -4.17183 0.23837 2.25022 -0.04075 0 0.01195 0.57161 -1.13672 -0 -0 -0.13744 -0.81276 0 0 0 0 0 -0.0144 0.0052 0.82401 0 -0.34607 0 3.6196 0.20499 0.23564 1.30163
LEU_30 -2.31555 0.11784 1.27811 -0.46045 0.1861 0.08538 0.43625 -0.80074 -0 -0 -0.26038 0.32145 0 0 0 0 0 -0.0634 0.02367 0.82887 0 -0.081 0 0.18072 -0.15223 0.20399 -0.47135
ARG_31 -2.13116 0.13513 1.97323 -0.52721 0.07227 0.29005 0.82833 -0.94376 -0.01312 -0.10934 -0.78435 0.56532 0 0 0 0 0 -0.04571 0.0045 2.01889 0 -0.06598 0 -1.2888 -0.41598 0.29062 -0.14705
GLY_32 -3.40636 0.65924 1.84469 -9e-05 0 0 0.84094 -1.11722 -0 -0 0.59497 -0.39305 0 0 0 0 0 0.21235 0 0 0 0.30627 0 0.83697 0.67894 0.34892 1.40657
GLY_33 -2.22199 0.15673 2.7429 -5e-05 0 0 1.26285 -1.25548 -0 -0 -1.64464 -0.415 0 0 -0.41678 0 0 -0.03519 0 0 0 0.24696 0 0.83697 1.41137 0.35965 1.0283
ARG_34 -7.31618 0.43492 5.37073 -0.89785 0.25622 0.59959 2.19117 -2.72493 -0.02747 -0.21282 -1.98027 -0.05469 0 0 -0.41678 -0.55616 0 0.07782 0.1271 1.70337 0 -0.22714 0 -1.2888 0.5315 0.598 -3.81266
GLY_35 -5.44395 1.16992 3.06761 -4e-05 0 0 2.11845 -2.23788 -0 -0 -1.06479 -0.40263 0 0 0 0 0 -0.15092 0 0 0 0.37663 0 0.83697 0.10874 0.63346 -0.98844
ARG_36 -5.95571 0.48551 3.55321 -0.58383 0.09787 0.34985 0.78349 -1.80533 -0 -0 0.83833 0.51641 0 0 0 0 0 -0.12376 0.21136 2.12872 0 -0.06033 0 -1.2888 0.03755 0.39534 -0.42012
ALA_37 -2.57846 0.30481 1.71531 -0.02389 0 0 1.4306 -1.27389 -0 -0 -0.7674 -0.33901 0 0 0 0 0 0.00097 0 0 0 -0.35069 0 1.8394 -0.46848 0.30399 -0.20674
GLY_38 -2.81808 0.39259 2.07183 -0.00028 0 0 1.22621 -1.39253 -0.01436 -0.10348 -0.29002 -0.16052 0 0 0 0 0 0.01813 0 0 0 -1.49178 0 0.83697 -0.1501 0.34872 -1.52671
PHE_39 -7.56685 1.21184 0.04415 -0.68309 0.0701 0.39173 0.97173 -1.55169 -0 -0 -0.21317 0.34403 0 0 0 0 0 0.11178 0.01748 0 2.43669 -0.44102 0 1.0402 0.07963 0.75149 -2.98496
GLY_40 -1.4517 0.06802 0.99984 -0.00036 0 0 0.26649 -0.5735 -0 -0 -0.05746 -0.1661 0 0 0 0 0 -0.09256 0 0 0 -1.24047 0 0.83697 0.11782 0.67468 -0.61833
PHE_41 -5.46308 0.33568 2.52183 -0.99177 0.09449 0.59378 0.80759 -1.59144 -0.00105 -0.00267 -0.82842 -0.16972 0 0 -0.45194 0 0 0.00075 0.0101 0 1.4638 -0.50796 0 1.0402 0.06851 0.22525 -2.84607
TRP_42 -10.5642 1.29837 2.73316 -0.78354 0.13204 0.38034 1.03826 -2.2741 -0 -0 -0.64115 -0.0205 0 0 0 0 0 0.07063 0.00226 0 2.45367 -0.35842 0 1.6906 -0.2997 0.43652 -4.70578
ARG_43 -4.94799 0.28675 4.71877 -0.63688 0.10137 0.41398 2.14029 -2.14496 -0.01496 -0.05671 -3.04241 0.24772 0 0 -1.01152 0 0 0.0034 0.0642 2.34437 0 -0.04475 0 -1.2888 -0.10107 0.59541 -2.37379
VAL_44 -4.28042 0.49392 0.08131 -0.27874 0.20334 0.06202 0.09845 -0.96755 -0.00273 -0.00821 0.10041 -0.26167 0 0 0 0 0 0.01607 0.00157 0.26171 0 -0.77751 0 1.9342 -0.17573 0.38281 -3.11676
THR_45 -1.63774 0.11952 1.44162 -0.16764 0.073 0.05953 0.56736 -0.81161 -0.03753 -0.20603 -0.2864 -0.20599 0 0 0 0 0 -0.04568 3e-05 0.12438 0 -0.04972 2.31142 -1.0874 -0.17747 0.18354 0.1672
GLY_46 -1.31705 0.15943 1.06345 -0.00026 0 0 0.48247 -0.6317 -0.00273 -0.00821 0.49228 -0.16496 0 0 0 0 0 -0.11784 0 0 0 -1.03022 0 0.83697 0.07576 0.10649 -0.05613
GLY_47 -0.4295 0.03462 0.68439 -6e-05 0 0 0.0392 -0.30087 -0 -0 0.05224 -0.36076 0 0 0 0 0 -0.17683 0 0 0 -1.51914 0 0.83697 -0.36197 0.15871 -1.343
SER_48 -2.42979 0.33731 3.33347 -0.02514 0 0.06171 2.19532 -1.61479 -4e-05 -0.00075 -2.08215 -0.62555 0 0 -0.6038 0 0 -0.00871 0.19217 0.06347 0 -0.56737 0.64596 -0.77834 -0.42275 0.29735 -2.0324
SER_49 -2.81368 0.40502 3.39629 -0.02915 7e-05 0.047 1.93896 -1.69525 -0 -0 -1.27614 -1.06161 0 0 0 0 0 -0.06434 0.00778 0.14991 0 -0.33706 0.6042 -0.77834 -0.26074 0.26981 -1.49727
ALA_50 -4.13173 0.52289 4.25849 -0.0237 0 0 2.64841 -2.38074 -0 -0 -2.09864 -0.41463 0 0 -0.6038 0 0 -0.04865 0 0 0 -0.38939 0 1.8394 -0.57085 0.2148 -1.17815
SER_51 -5.00744 0.845 5.35438 -0.0363 0 0.04294 3.09499 -2.78385 -0 -0 -2.5671 -0.5038 0 0 0 0 0 -0.02903 0.00085 0.2458 0 0.06482 1.75047 -0.77834 -0.63439 0.54388 -0.39712
ALA_52 -5.01979 0.40987 4.24142 -0.02022 0 0 2.38565 -2.55912 -0 -0 -2.31853 -0.36914 0 0 0 0 0 -0.05178 0 0 0 -0.2158 0 1.8394 -0.51298 0.61823 -1.5728
ASN_53 -6.62784 0.35939 6.4626 -0.18852 0.00295 0.3031 2.977 -3.32721 -0.02394 -0.12778 -1.66551 -0.82459 0 0 0 0 0 -0.0381 0.04291 0 3.81287 0.25139 0 -0.93687 -0.0715 0.38455 0.76489
HIS_54 -8.97849 0.67267 6.68725 -0.41156 0.10747 0.38783 3.56307 -3.82396 -0.02521 -0.15845 -2.94694 -0.50525 0 0 0 0 0 0.23248 0.01779 0 3.00887 0.00813 0 -0.45461 0.04088 0.42229 -2.15574
VAL_55 -6.54442 0.89255 4.52487 -0.32026 0.26151 0.07448 2.78303 -2.84953 -0 -0 -2.46283 -0.23505 0 0 0 0 0 -0.02094 0.04097 0.1078 0 -0.27125 0 1.9342 -0.18308 0.55757 -1.71037
HIS_D_56 -6.8203 0.41972 6.01531 -0.45083 0.02978 0.48662 2.92976 -3.08325 -0 -0 -3.32364 -0.17799 0 0 0 0 0 0.18996 0.07929 0 3.05241 0.04918 0 -0.45461 -0.18368 0.64297 -0.5993
ALA_57 -6.41094 0.9658 4.47252 -0.0225 0 0 2.95765 -3.12127 -0 -0 -2.04898 -0.36421 0 0 0 0 0 0.20003 0 0 0 -0.25988 0 1.8394 -0.36758 0.49272 -1.66725
PHE_58 -8.77864 1.15182 4.36058 -0.77181 0.03294 0.1608 3.20078 -3.07699 -0 -0 -3.32602 -0.24698 0 0 0 0 0 0.02277 1.08636 0 1.78411 -0.54476 0 1.0402 -0.16051 0.71907 -3.34629
PHE_59 -7.5833 0.59264 4.39342 -0.62626 0.09714 0.26878 2.70788 -2.85611 -0.01481 -0.07106 -2.03479 -0.01899 0 0 0 0 0 0.08086 0.07536 0 2.66113 0.04924 0 1.0402 0.00166 0.71805 -0.51898
PHE_60 -10.2533 1.69388 4.80263 -0.77987 0.07713 0.18885 3.17514 -3.23746 -0 -0 -3.08178 -0.11637 0 0 0 0 0 -0.00657 0.08217 0 2.0238 -0.55853 0 1.0402 0.03509 0.58099 -4.33399
PHE_61 -10.3329 0.97469 4.58608 -0.56739 0.03832 0.2398 2.91807 -3.18898 -0 -0 -2.52155 -0.0255 0 0 0 0 0 0.0291 0.01374 0 2.88808 -0.09513 0 1.0402 0.12642 0.85958 -3.01732
LEU_62 -6.86982 0.52846 4.01586 -0.63166 0.28576 0.17763 2.3533 -2.5401 -0 -0 -2.16931 -0.01834 0 0 0 0 0 0.07004 0.19683 1.35533 0 -0.30976 0 0.18072 -0.16609 0.81445 -2.7267
GLN_63 -7.44705 0.83839 5.97661 -0.64137 0.1068 0.63388 3.11473 -3.14986 -0.01908 -0.26003 -2.63494 -0.37356 0 0 0 0 0 -0.00594 0.22948 0 2.86234 0.0698 0 -0.18838 -0.06248 0.61295 -0.33773
LEU_64 -9.42528 1.11087 4.54989 -0.51486 0.30784 0.12555 3.17412 -3.16469 -0.01481 -0.07106 -2.64632 0.24702 0 0 0 0 0 -0.04763 0.02041 0.32002 0 -0.28902 0 0.18072 -0.07492 0.53397 -5.67821
LEU_65 -7.58026 1.15384 3.92836 -0.45707 0.24119 0.1073 2.74744 -2.69644 -0 -0 -2.33383 0.20026 0 0 0 0 0 0.20728 0.00688 0.39501 0 -0.26769 0 0.18072 -0.26729 0.77341 -3.6609
GLY_66 -3.19738 0.15395 3.98748 -4e-05 0 0 2.01355 -2.00808 -0 -0 -1.98061 -0.41295 0 0 0 0 0 -0.03066 0 0 0 0.58088 0 0.83697 0.14414 0.5773 0.66455
ASN_67 -9.06226 1.24236 7.60587 -0.20148 0.0187 0.29345 3.70242 -4.17152 -0.01875 -0.21861 -2.88115 -0.3138 0 0 0 0 0 0.00235 0.08626 0 1.64627 0.23336 0 -0.93687 0.31515 0.48387 -2.17437
VAL_68 -9.79165 2.06996 3.31252 -0.36673 0.19974 0.08467 3.16955 -3.21536 -0.005 -0.02258 -2.3555 0.04154 0 0 0 0 0 0.04109 0.12125 0.90766 0 -0.06727 0 1.9342 -0.01328 1.03006 -2.92511
LEU_69 -7.69944 0.98926 5.19007 -0.64347 0.16433 0.20675 2.79695 -3.24642 -0 -0 -2.27748 0.08535 0 0 0 0 0 0.04353 0.00687 0.83837 0 -0.1873 0 0.18072 -0.04963 0.86541 -2.73613
VAL_70 -6.98727 0.6202 4.20662 -0.31579 0.2611 0.07217 2.53899 -2.88544 -0 -0 -1.72334 -0.05616 0 0 0 0 0 -0.03751 0.01272 0.03582 0 -0.32873 0 1.9342 0.02719 0.41065 -2.2146
VAL_71 -7.50265 0.50266 3.97107 -0.31272 0.2626 0.07275 2.85632 -2.90082 -0 -0 -2.40787 -0.22336 0 0 0 0 0 -0.06504 0.00795 0.07588 0 -0.29579 0 1.9342 -0.06832 0.33454 -3.75861
VAL_72 -9.87879 1.22834 5.07085 -0.30557 0.1992 0.06608 3.91667 -3.74262 -0.01655 -0.10748 -3.79192 -0.13912 0 0 0 0 0 -0.00793 0.02087 0.11677 0 -0.3436 0 1.9342 -0.10301 0.51633 -5.36727
LEU_73 -8.79362 0.9103 4.84289 -0.47543 0.21543 0.11134 3.20125 -2.97366 -0.005 -0.02258 -3.29139 0.2347 0 0 0 0 0 0.00114 0.09791 0.4184 0 -0.24962 0 0.18072 -0.17432 0.74706 -5.02447
SER_74 -4.15316 0.15386 4.59981 -0.02424 0 0.02326 1.68443 -2.22325 -0.02599 -0.27235 -1.00066 -0.32668 0 0 0 0 0 -0.00704 0.03527 0.47746 0 0.30535 0.60954 -0.77834 -0.13838 0.69469 -0.36641
HIS_D_75 -4.26496 0.16323 3.56559 -0.4307 0.01561 0.57067 1.45123 -1.76414 -0 -0 -0.73071 -0.27707 0 0 0 0 0 -0.05673 0.0052 0 1.58721 -0.34079 0 -0.45461 0.11891 0.6898 -0.15226
HIS_D_76 -5.49075 0.43384 4.71646 -0.57451 0.00447 0.59496 1.75307 -2.3688 -0 -0 -1.45168 -0.24115 0 0 0 -0.55616 0 0.01969 0.08272 0 1.94403 -0.17937 0 -0.45461 0.81452 0.5719 -0.38137
PHE_77 -4.87456 0.51621 2.46434 -0.89607 0.0582 0.28487 1.19001 -1.4433 -0 -0 0.44267 0.0373 0 0 0 0 0 -0.02927 0.02064 0 2.07424 -0.21364 0 1.0402 0.83711 0.38124 1.8902
GLY_78 -1.62817 0.06848 1.89853 -7e-05 0 0 0.66617 -0.97652 -0.02043 -0.11892 -0.42678 -0.31863 0 0 0 0 0 -0.13268 0 0 0 -1.54128 0 0.83697 0.61248 0.30149 -0.77936
LYS_79 -5.06932 0.53091 3.8708 -0.58988 0.11508 0.25598 1.04498 -1.73128 -0.05415 -0.30563 -0.51174 0.27913 0 0 0 0 0 -0.05192 0.3789 2.14888 0 0.16901 0 -1.5107 0.4411 0.29849 -0.29136
GLU_80 -1.92686 0.06116 1.83582 -0.3283 0.06499 0.43547 0.02624 -0.81204 -0.04183 -0.15428 -0.20961 -0.40987 0 0 0 0 0 0.00017 0.00162 0 2.93018 0.15853 0 -2.7348 0.0107 0.26813 -0.82458
LEU_81 -5.93921 0.40685 1.67529 -0.4609 0.23585 0.0811 0.81737 -1.33791 -0.0098 -0.10955 -0.47444 0.14587 0 0 0 0 0 0.03115 0.00017 0.58435 0 -0.14329 0 0.18072 0.01036 0.2777 -4.02832
ARG_82 -4.1469 0.62484 4.45139 -0.44866 0.04875 0.22948 2.5475 -1.92901 -0 -0 -2.53443 0.499 0 0 -1.01357 0 0 0.00727 0.01363 2.27664 0 -0.0306 0 -1.2888 -0.31927 0.91537 -0.09739
PRO_83 -3.06272 0.42786 2.8242 -0.06631 0 0.04209 1.66117 -1.35173 -0 -0 -0.74369 0.60886 0 0 0 0 0 -0.1449 0.04296 0.16608 0 -0.46652 0 -2.4119 -0.15489 0.93487 -1.69455
SER_84 -3.51915 0.25636 3.98948 -0.02811 0 0.04304 1.37429 -1.85914 -0.01763 -0.15781 -0.87833 -1.12911 0 0 0 0 0 0.11323 0.01524 0.29573 0 0.02794 0.60389 -0.77834 -0.07576 0.32805 -1.39612
GLN_85 -6.35276 0.48727 5.41914 -0.21641 0.01778 0.14928 3.21377 -2.73373 -0 -0 -3.34223 -0.46357 0 0 -1.01357 0 0 0.00113 0.0602 0 3.1887 0.00257 0 -0.18838 -0.23095 0.41814 -1.58362
ALA_86 -4.0901 0.21186 3.84214 -0.02092 0 0 2.24257 -2.26863 -0 -0 -2.23513 -0.35858 0 0 0 0 0 0.02115 0 0 0 -0.18416 0 1.8394 -0.17055 0.43922 -0.73172
GLU_87 -4.27937 0.21267 5.36457 -0.21472 0.03732 0.31175 2.2013 -2.52689 -0.01763 -0.15781 -2.03446 -0.59279 0 0 0 0 0 0.08756 0.07759 0 3.06078 -0.15829 0 -2.7348 -0.32704 0.21559 -1.47467
PHE_88 -5.75759 0.27468 5.47017 -0.95014 0.07528 0.35625 3.20201 -2.8409 -0.00391 -0.01952 -3.23831 0.00205 0 0 0 0 0 0.00035 0.00327 0 1.77403 -0.42407 0 1.0402 -0.15083 0.24353 -0.94344
GLY_89 -4.9876 0.39398 4.94448 -5e-05 0 0 2.42612 -2.65442 -0 -0 -3.04856 -0.40851 0 0 0 0 0 -0.09086 0 0 0 0.07478 0 0.83697 0.67561 0.2362 -1.60186
THR_90 -3.89929 0.17216 4.74063 -0.20523 0.1486 0.07445 2.19778 -2.28156 -0 -0 -2.49121 -0.09133 0 0 0 0 0 -0.01551 0.00017 0.0553 0 -0.02358 2.28133 -1.0874 0.77498 0.19619 0.54648
ALA_91 -3.22893 0.07848 3.58907 -0.02213 0 0 1.79006 -1.95586 -0 -0 -1.80077 -0.35076 0 0 0 0 0 -0.05004 0 0 0 -0.2197 0 1.8394 -0.08536 0.23076 -0.18578
THR_92 -7.16012 1.10505 5.60651 -0.19907 0.08329 0.07072 3.49932 -3.12829 -0.01436 -0.20681 -3.41812 -0.07448 0 0 0 0 0 0.02039 0.10016 0.17789 0 0.01063 2.24946 -1.0874 -0.12212 0.38379 -2.10356
MET_93 -9.96086 1.58352 4.69545 -0.72285 0.14132 0.30486 3.07258 -3.14614 -0.00787 -0.0493 -2.40073 0.07254 0 0 0 0 0 -0.01548 0.66792 1.86694 0 0.09294 0 0.60916 0.43093 0.79202 -1.97303
PHE_94 -5.36143 0.56834 4.38556 -0.9416 0.05498 0.30922 2.24752 -2.47197 -0.01914 -0.09778 -1.93737 -0.03661 0 0 0 0 0 0.09974 0.01336 0 1.74713 -0.50471 0 1.0402 0.43642 0.7695 0.30135
VAL_95 -6.17756 0.4993 3.65571 -0.35155 0.18949 0.08472 2.5734 -2.59281 -0 -0 -2.59626 -0.02409 0 0 0 0 0 -0.07179 0.00562 0.98013 0 -0.06393 0 1.9342 -0.03647 0.5898 -1.40208
PHE_96 -9.57676 1.44331 3.36609 -0.64764 0.03605 0.28186 2.29469 -2.59038 -0 -0 -1.84953 0.00407 0 0 0 0 0 -0.00712 0.22353 0 2.61518 0.01963 0 1.0402 -0.18039 0.80765 -2.71956
LEU_97 -8.72901 1.00475 3.90458 -0.65634 0.30276 0.19161 1.84567 -2.6831 -0.0045 -0.03594 -0.90937 0.03712 0 0 0 0 0 -0.04737 0.15936 1.34028 0 -0.29033 0 0.18072 -0.18591 1.0177 -3.55732
VAL_98 -5.54583 0.68934 2.63716 -0.35808 0.18416 0.08804 1.54929 -1.91567 -0.00396 -0.02979 -0.72066 0.00467 0 0 0 0 0 0.00814 0.23117 1.371 0 -0.31833 0 1.9342 -0.04112 0.98763 0.75137
LEU_99 -6.15664 0.76054 3.11277 -0.71772 0.27816 0.3135 2.69545 -2.06467 -0.01914 -0.09778 -2.95502 0.18035 0 0 0 0 0 0.18893 0.14665 0.78343 0 -0.25668 0 0.18072 0.23797 0.89798 -2.49121
LEU_100 -7.25791 1.12755 3.27733 -0.76137 0.50047 0.22892 2.51865 -2.34166 -0 -0 -1.27161 0.28376 0 0 0 0 0 0.65504 0.03411 3.11716 0 -0.28521 0 0.18072 1.26104 1.91889 3.18587
PRO_101 -8.00328 1.65017 5.77386 -0.07783 0 0.04643 2.0472 -2.37724 -0 -0 -1.75174 0.61256 0 0 -0.37838 0 0 -0.04201 0.04052 0.50129 0 -0.37208 0 -2.4119 0.86036 1.74458 -2.13748
LEU_102 -5.39509 0.47599 4.88579 -0.46492 0.19276 0.09592 3.15998 -2.50779 -0.01169 -0.11702 -2.73748 0.17717 0 0 0 0 0 0.02776 0.15639 0.42173 0 -0.22989 0 0.18072 -0.27029 0.68007 -1.27989
VAL_103 -6.02649 0.60122 3.85551 -0.30205 0.1945 0.06882 2.70118 -2.43083 -0 -0 -2.19297 -0.11676 0 0 0 0 0 -0.03682 0.02243 0.19697 0 -0.16148 0 1.9342 -0.137 0.59265 -1.23691
SER_104 -5.62048 0.43392 5.52295 -0.026 0.00589 0.02664 2.56217 -2.58642 -0.01543 -0.14428 -2.27132 -0.46863 0 0 -0.4449 0 0 -0.16625 0.04112 1.18134 0 -0.18949 0.69635 -0.77834 -0.21363 0.63213 -1.82265
SER_105 -3.20851 0.28999 4.32771 -0.04089 0.00082 0.05807 2.0276 -1.96756 -0 -0 -1.65233 -0.38376 0 0 0 -0.78735 0 -0.03466 0.08068 0.29051 0 -0.27243 1.77754 -0.77834 -0.44253 0.57116 -0.14428
GLN_106 -3.05357 0.12215 3.52531 -0.68724 0.10372 0.78531 1.79348 -1.63415 -0.03026 -0.24452 -1.4297 -0.74519 0 0 0 -0.78735 0 -0.04026 0.0475 0 2.25191 -0.06913 0 -0.18838 -0.5393 0.25684 -0.56285
CYS_107 -5.81985 0.71918 3.03913 -0.05603 0 0.01679 0.8131 -1.73096 -0.05699 -0.39519 -0.38298 -0.26003 0 0 0 0 0 -0.02264 0.05516 0.40002 0 0.18969 0 3.6196 -0.39908 0.2801 0.00903
VAL:CtermProteinFull_108 -1.97827 0.20744 1.5807 -0.35949 0.36021 0.15463 0.32373 -0.93391 -0 -0 -0.84314 -1.54995 0 0 0 0 0 0 0.00252 0.31745 0 0 0 1.9342 -0.20835 0.33645 -0.65577
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

