REMARK ID 241 DOMAINID 367 MODEL 1 T0964_dom2
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 253.478 tmscore: 0.82388 5t7aA_201 prob: 100 ident: 32.98
ATOM      1  N   ALA A   1      -1.519  14.098  10.271  1.00  3.890          N  
ATOM      2  CA  ALA A   1      -1.882  13.568   8.960  1.00  3.740          C  
ATOM      3  C   ALA A   1      -0.806  12.596   8.440  1.00  2.680          C  
ATOM      4  O   ALA A   1       0.352  12.998   8.347  1.00  3.090          O  
ATOM      5  CB  ALA A   1      -2.043  14.696   7.954  1.00  5.300          C  
ATOM      6 1H   ALA A   1      -2.267  13.936  10.930  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -0.679  13.621  10.582  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -1.336  15.090  10.206  1.00  4.670          H  
ATOM      9  HA  ALA A   1      -2.839  13.078   9.053  1.00  4.490          H  
ATOM     10 1HB  ALA A   1      -2.338  14.287   6.986  1.00  6.360          H  
ATOM     11 2HB  ALA A   1      -2.806  15.393   8.300  1.00  6.360          H  
ATOM     12 3HB  ALA A   1      -1.098  15.214   7.854  1.00  6.360          H  
ATOM     13  N   PRO A   2      -1.143  11.319   8.127  1.00  1.930          N  
ATOM     14  CA  PRO A   2      -0.280  10.302   7.518  1.00  1.540          C  
ATOM     15  C   PRO A   2       0.237  10.688   6.124  1.00  1.390          C  
ATOM     16  O   PRO A   2       1.230  10.132   5.634  1.00  1.860          O  
ATOM     17  CB  PRO A   2      -1.214   9.088   7.394  1.00  2.310          C  
ATOM     18  CG  PRO A   2      -2.285   9.299   8.424  1.00  2.310          C  
ATOM     19  CD  PRO A   2      -2.489  10.795   8.492  1.00  2.310          C  
ATOM     20  HA  PRO A   2       0.565  10.085   8.192  1.00  1.850          H  
ATOM     21 1HB  PRO A   2      -1.607   9.013   6.369  1.00  2.770          H  
ATOM     22 2HB  PRO A   2      -0.637   8.169   7.594  1.00  2.770          H  
ATOM     23 1HG  PRO A   2      -3.200   8.767   8.125  1.00  2.770          H  
ATOM     24 2HG  PRO A   2      -1.963   8.852   9.375  1.00  2.770          H  
ATOM     25 1HD  PRO A   2      -3.259  11.122   7.773  1.00  2.770          H  
ATOM     26 2HD  PRO A   2      -2.749  11.025   9.536  1.00  2.770          H  
ATOM     27  N   SER A   3      -0.444  11.638   5.475  1.00  1.070          N  
ATOM     28  CA  SER A   3      -0.074  12.033   4.131  1.00  1.070          C  
ATOM     29  C   SER A   3       1.404  12.308   4.058  1.00  0.950          C  
ATOM     30  O   SER A   3       1.960  13.093   4.835  1.00  1.060          O  
ATOM     31  CB  SER A   3      -0.843  13.281   3.743  1.00  1.500          C  
ATOM     32  OG  SER A   3      -2.223  13.028   3.691  1.00  1.500          O  
ATOM     33  H   SER A   3      -1.250  12.081   5.884  1.00  1.280          H  
ATOM     34  HA  SER A   3      -0.317  11.223   3.440  1.00  1.280          H  
ATOM     35 1HB  SER A   3      -0.640  14.069   4.471  1.00  1.800          H  
ATOM     36 2HB  SER A   3      -0.494  13.634   2.773  1.00  1.800          H  
ATOM     37  HG  SER A   3      -2.632  13.858   3.428  1.00  1.800          H  
ATOM     38  N   THR A   4       2.038  11.693   3.082  1.00  0.900          N  
ATOM     39  CA  THR A   4       3.473  11.829   2.952  1.00  0.940          C  
ATOM     40  C   THR A   4       3.924  12.370   1.615  1.00  0.850          C  
ATOM     41  O   THR A   4       3.572  11.874   0.540  1.00  0.890          O  
ATOM     42  CB  THR A   4       4.142  10.490   3.304  1.00  1.300          C  
ATOM     43  OG1 THR A   4       3.820  10.159   4.684  1.00  1.300          O  
ATOM     44  CG2 THR A   4       5.658  10.575   3.143  1.00  1.300          C  
ATOM     45  H   THR A   4       1.494  11.090   2.452  1.00  1.080          H  
ATOM     46  HA  THR A   4       3.813  12.545   3.698  1.00  1.130          H  
ATOM     47  HB  THR A   4       3.760   9.714   2.656  1.00  1.560          H  
ATOM     48  HG1 THR A   4       2.823  10.090   4.819  1.00  1.560          H  
ATOM     49 1HG2 THR A   4       6.102   9.616   3.408  1.00  1.560          H  
ATOM     50 2HG2 THR A   4       5.910  10.812   2.113  1.00  1.560          H  
ATOM     51 3HG2 THR A   4       6.052  11.353   3.799  1.00  1.560          H  
ATOM     52  N   VAL A   5       4.740  13.393   1.707  1.00  0.840          N  
ATOM     53  CA  VAL A   5       5.303  14.091   0.576  1.00  0.830          C  
ATOM     54  C   VAL A   5       6.797  13.839   0.508  1.00  0.800          C  
ATOM     55  O   VAL A   5       7.523  14.069   1.485  1.00  0.900          O  
ATOM     56  CB  VAL A   5       5.025  15.598   0.722  1.00  1.170          C  
ATOM     57  CG1 VAL A   5       5.613  16.370  -0.427  1.00  1.170          C  
ATOM     58  CG2 VAL A   5       3.535  15.815   0.810  1.00  1.170          C  
ATOM     59  H   VAL A   5       4.968  13.709   2.644  1.00  1.010          H  
ATOM     60  HA  VAL A   5       4.842  13.720  -0.342  1.00  1.000          H  
ATOM     61  HB  VAL A   5       5.500  15.965   1.630  1.00  1.400          H  
ATOM     62 1HG1 VAL A   5       5.408  17.428  -0.293  1.00  1.400          H  
ATOM     63 2HG1 VAL A   5       6.688  16.225  -0.472  1.00  1.400          H  
ATOM     64 3HG1 VAL A   5       5.159  16.026  -1.339  1.00  1.400          H  
ATOM     65 1HG2 VAL A   5       3.345  16.882   0.930  1.00  1.400          H  
ATOM     66 2HG2 VAL A   5       3.061  15.455  -0.100  1.00  1.400          H  
ATOM     67 3HG2 VAL A   5       3.136  15.277   1.666  1.00  1.400          H  
ATOM     68  N   ILE A   6       7.220  13.320  -0.638  1.00  0.770          N  
ATOM     69  CA  ILE A   6       8.597  12.984  -0.940  1.00  0.820          C  
ATOM     70  C   ILE A   6       9.127  13.857  -2.068  1.00  0.690          C  
ATOM     71  O   ILE A   6       8.544  13.918  -3.151  1.00  0.650          O  
ATOM     72  CB  ILE A   6       8.698  11.506  -1.383  1.00  1.130          C  
ATOM     73  CG1 ILE A   6       8.095  10.545  -0.295  1.00  1.130          C  
ATOM     74  CG2 ILE A   6      10.140  11.143  -1.752  1.00  1.130          C  
ATOM     75  CD1 ILE A   6       8.770  10.566   1.071  1.00  1.130          C  
ATOM     76  H   ILE A   6       6.526  13.146  -1.367  1.00  0.920          H  
ATOM     77  HA  ILE A   6       9.211  13.158  -0.060  1.00  0.980          H  
ATOM     78  HB  ILE A   6       8.082  11.376  -2.268  1.00  1.350          H  
ATOM     79 1HG1 ILE A   6       7.046  10.799  -0.159  1.00  1.350          H  
ATOM     80 2HG1 ILE A   6       8.152   9.526  -0.678  1.00  1.350          H  
ATOM     81 1HG2 ILE A   6      10.171  10.126  -2.103  1.00  1.350          H  
ATOM     82 2HG2 ILE A   6      10.492  11.789  -2.546  1.00  1.350          H  
ATOM     83 3HG2 ILE A   6      10.794  11.253  -0.891  1.00  1.350          H  
ATOM     84 1HD1 ILE A   6       8.270   9.855   1.726  1.00  1.350          H  
ATOM     85 2HD1 ILE A   6       9.809  10.285   0.982  1.00  1.350          H  
ATOM     86 3HD1 ILE A   6       8.702  11.558   1.510  1.00  1.350          H  
ATOM     87  N   VAL A   7      10.257  14.509  -1.860  1.00  0.720          N  
ATOM     88  CA  VAL A   7      10.774  15.318  -2.950  1.00  0.660          C  
ATOM     89  C   VAL A   7      12.139  14.822  -3.375  1.00  0.700          C  
ATOM     90  O   VAL A   7      13.053  14.692  -2.558  1.00  0.780          O  
ATOM     91  CB  VAL A   7      10.803  16.805  -2.556  1.00  0.950          C  
ATOM     92  CG1 VAL A   7      11.378  17.643  -3.705  1.00  0.950          C  
ATOM     93  CG2 VAL A   7       9.363  17.256  -2.221  1.00  0.950          C  
ATOM     94  H   VAL A   7      10.741  14.443  -0.972  1.00  0.860          H  
ATOM     95  HA  VAL A   7      10.117  15.226  -3.814  1.00  0.790          H  
ATOM     96  HB  VAL A   7      11.447  16.943  -1.691  1.00  1.140          H  
ATOM     97 1HG1 VAL A   7      11.394  18.690  -3.418  1.00  1.140          H  
ATOM     98 2HG1 VAL A   7      12.396  17.325  -3.935  1.00  1.140          H  
ATOM     99 3HG1 VAL A   7      10.759  17.520  -4.599  1.00  1.140          H  
ATOM    100 1HG2 VAL A   7       9.361  18.308  -1.938  1.00  1.140          H  
ATOM    101 2HG2 VAL A   7       8.730  17.115  -3.095  1.00  1.140          H  
ATOM    102 3HG2 VAL A   7       8.972  16.668  -1.396  1.00  1.140          H  
ATOM    103  N   ILE A   8      12.236  14.494  -4.660  1.00  0.720          N  
ATOM    104  CA  ILE A   8      13.464  14.008  -5.265  1.00  0.850          C  
ATOM    105  C   ILE A   8      13.834  15.053  -6.300  1.00  0.930          C  
ATOM    106  O   ILE A   8      13.170  15.121  -7.353  1.00  0.920          O  
ATOM    107  CB  ILE A   8      13.247  12.625  -5.942  1.00  1.140          C  
ATOM    108  CG1 ILE A   8      12.609  11.608  -4.926  1.00  1.140          C  
ATOM    109  CG2 ILE A   8      14.557  12.068  -6.550  1.00  1.140          C  
ATOM    110  CD1 ILE A   8      13.413  11.305  -3.662  1.00  1.140          C  
ATOM    111  H   ILE A   8      11.421  14.676  -5.258  1.00  0.860          H  
ATOM    112  HA  ILE A   8      14.256  13.954  -4.522  1.00  1.020          H  
ATOM    113  HB  ILE A   8      12.523  12.749  -6.748  1.00  1.370          H  
ATOM    114 1HG1 ILE A   8      11.638  11.994  -4.627  1.00  1.370          H  
ATOM    115 2HG1 ILE A   8      12.453  10.669  -5.449  1.00  1.370          H  
ATOM    116 1HG2 ILE A   8      14.355  11.115  -7.039  1.00  1.370          H  
ATOM    117 2HG2 ILE A   8      14.944  12.772  -7.289  1.00  1.370          H  
ATOM    118 3HG2 ILE A   8      15.303  11.924  -5.773  1.00  1.370          H  
ATOM    119 1HD1 ILE A   8      12.863  10.589  -3.062  1.00  1.370          H  
ATOM    120 2HD1 ILE A   8      14.369  10.896  -3.905  1.00  1.370          H  
ATOM    121 3HD1 ILE A   8      13.557  12.212  -3.086  1.00  1.370          H  
ATOM    122  N   GLY A   9      14.957  15.762  -6.102  1.00  1.090          N  
ATOM    123  CA  GLY A   9      15.276  16.850  -7.025  1.00  1.250          C  
ATOM    124  C   GLY A   9      14.003  17.642  -7.293  1.00  1.150          C  
ATOM    125  O   GLY A   9      13.168  17.618  -6.391  1.00  1.910          O  
ATOM    126  H   GLY A   9      15.508  15.611  -5.268  1.00  1.310          H  
ATOM    127 1HA  GLY A   9      16.037  17.501  -6.593  1.00  1.500          H  
ATOM    128 2HA  GLY A   9      15.671  16.450  -7.958  1.00  1.500          H  
ATOM    129  N   ASP A  10      13.611  17.511  -8.545  1.00  1.130          N  
ATOM    130  CA  ASP A  10      12.917  18.616  -9.161  1.00  1.260          C  
ATOM    131  C   ASP A  10      11.451  18.228  -9.257  1.00  1.090          C  
ATOM    132  O   ASP A  10      10.639  18.927  -9.868  1.00  1.290          O  
ATOM    133  CB  ASP A  10      13.509  18.914 -10.531  1.00  1.710          C  
ATOM    134  CG  ASP A  10      14.962  19.386 -10.439  1.00  1.710          C  
ATOM    135  OD1 ASP A  10      15.318  20.024  -9.468  1.00  1.710          O  
ATOM    136  OD2 ASP A  10      15.707  19.087 -11.337  1.00  1.710          O  
ATOM    137  H   ASP A  10      13.090  16.638  -8.639  1.00  1.360          H  
ATOM    138  HA  ASP A  10      13.007  19.499  -8.527  1.00  1.510          H  
ATOM    139 1HB  ASP A  10      13.465  18.017 -11.147  1.00  2.050          H  
ATOM    140 2HB  ASP A  10      12.917  19.684 -11.026  1.00  2.050          H  
ATOM    141  N   GLU A  11      11.132  17.075  -8.660  1.00  0.860          N  
ATOM    142  CA  GLU A  11       9.767  16.528  -8.695  1.00  0.880          C  
ATOM    143  C   GLU A  11       9.217  16.010  -7.350  1.00  0.780          C  
ATOM    144  O   GLU A  11       9.943  15.496  -6.489  1.00  0.700          O  
ATOM    145  CB  GLU A  11       9.692  15.382  -9.694  1.00  1.220          C  
ATOM    146  CG  GLU A  11       9.949  15.728 -11.166  1.00  1.220          C  
ATOM    147  CD  GLU A  11       9.826  14.498 -12.015  1.00  1.220          C  
ATOM    148  OE1 GLU A  11      10.464  13.528 -11.670  1.00  1.220          O  
ATOM    149  OE2 GLU A  11       9.080  14.499 -12.967  1.00  1.220          O  
ATOM    150  H   GLU A  11      11.888  16.566  -8.175  1.00  1.030          H  
ATOM    151  HA  GLU A  11       9.102  17.321  -9.032  1.00  1.060          H  
ATOM    152 1HB  GLU A  11      10.427  14.633  -9.403  1.00  1.470          H  
ATOM    153 2HB  GLU A  11       8.702  14.928  -9.630  1.00  1.470          H  
ATOM    154 1HG  GLU A  11       9.227  16.474 -11.495  1.00  1.470          H  
ATOM    155 2HG  GLU A  11      10.949  16.144 -11.274  1.00  1.470          H  
ATOM    156  N   VAL A  12       7.888  16.032  -7.226  1.00  0.860          N  
ATOM    157  CA  VAL A  12       7.248  15.524  -6.011  1.00  0.810          C  
ATOM    158  C   VAL A  12       6.460  14.226  -6.239  1.00  0.810          C  
ATOM    159  O   VAL A  12       5.707  14.075  -7.213  1.00  0.930          O  
ATOM    160  CB  VAL A  12       6.340  16.615  -5.394  1.00  1.150          C  
ATOM    161  CG1 VAL A  12       5.225  17.028  -6.367  1.00  1.150          C  
ATOM    162  CG2 VAL A  12       5.761  16.118  -4.065  1.00  1.150          C  
ATOM    163  H   VAL A  12       7.339  16.438  -7.970  1.00  1.030          H  
ATOM    164  HA  VAL A  12       8.027  15.308  -5.281  1.00  0.970          H  
ATOM    165  HB  VAL A  12       6.950  17.497  -5.204  1.00  1.380          H  
ATOM    166 1HG1 VAL A  12       4.627  17.815  -5.912  1.00  1.380          H  
ATOM    167 2HG1 VAL A  12       5.655  17.397  -7.291  1.00  1.380          H  
ATOM    168 3HG1 VAL A  12       4.586  16.179  -6.580  1.00  1.380          H  
ATOM    169 1HG2 VAL A  12       5.160  16.909  -3.623  1.00  1.380          H  
ATOM    170 2HG2 VAL A  12       5.134  15.242  -4.219  1.00  1.380          H  
ATOM    171 3HG2 VAL A  12       6.579  15.859  -3.388  1.00  1.380          H  
ATOM    172  N   LYS A  13       6.703  13.298  -5.318  1.00  0.760          N  
ATOM    173  CA  LYS A  13       6.120  11.964  -5.220  1.00  0.810          C  
ATOM    174  C   LYS A  13       5.432  11.837  -3.856  1.00  0.780          C  
ATOM    175  O   LYS A  13       5.737  12.609  -2.945  1.00  0.830          O  
ATOM    176  CB  LYS A  13       7.222  10.903  -5.361  1.00  1.110          C  
ATOM    177  CG  LYS A  13       7.614  10.511  -6.809  1.00  1.110          C  
ATOM    178  CD  LYS A  13       8.338  11.645  -7.609  1.00  1.110          C  
ATOM    179  CE  LYS A  13       8.728  11.147  -8.959  1.00  1.110          C  
ATOM    180  NZ  LYS A  13       9.163  12.181  -9.883  1.00  1.110          N  
ATOM    181  H   LYS A  13       7.370  13.559  -4.587  1.00  0.910          H  
ATOM    182  HA  LYS A  13       5.368  11.831  -5.999  1.00  0.970          H  
ATOM    183 1HB  LYS A  13       8.123  11.262  -4.858  1.00  1.340          H  
ATOM    184 2HB  LYS A  13       6.907   9.991  -4.850  1.00  1.340          H  
ATOM    185 1HG  LYS A  13       8.265   9.639  -6.770  1.00  1.340          H  
ATOM    186 2HG  LYS A  13       6.707  10.231  -7.349  1.00  1.340          H  
ATOM    187 1HD  LYS A  13       7.673  12.459  -7.792  1.00  1.340          H  
ATOM    188 2HD  LYS A  13       9.217  12.013  -7.071  1.00  1.340          H  
ATOM    189 1HE  LYS A  13       9.531  10.439  -8.836  1.00  1.340          H  
ATOM    190 2HE  LYS A  13       7.865  10.663  -9.387  1.00  1.340          H  
ATOM    191 1HZ  LYS A  13       9.395  11.772 -10.791  1.00  1.340          H  
ATOM    192 2HZ  LYS A  13       8.403  12.844 -10.008  1.00  1.340          H  
ATOM    193 3HZ  LYS A  13       9.975  12.663  -9.526  1.00  1.340          H  
ATOM    194  N   GLY A  14       4.508  10.892  -3.681  1.00  0.750          N  
ATOM    195  CA  GLY A  14       3.956  10.773  -2.327  1.00  0.750          C  
ATOM    196  C   GLY A  14       2.889   9.708  -2.090  1.00  0.730          C  
ATOM    197  O   GLY A  14       2.554   8.897  -2.960  1.00  0.780          O  
ATOM    198  H   GLY A  14       4.222  10.288  -4.460  1.00  0.900          H  
ATOM    199 1HA  GLY A  14       4.779  10.597  -1.633  1.00  0.900          H  
ATOM    200 2HA  GLY A  14       3.540  11.739  -2.044  1.00  0.900          H  
ATOM    201  N   LEU A  15       2.406   9.687  -0.847  1.00  0.700          N  
ATOM    202  CA  LEU A  15       1.419   8.711  -0.403  1.00  0.680          C  
ATOM    203  C   LEU A  15       0.153   9.307   0.205  1.00  0.660          C  
ATOM    204  O   LEU A  15       0.183  10.126   1.134  1.00  0.700          O  
ATOM    205  CB  LEU A  15       2.022   7.804   0.666  1.00  0.960          C  
ATOM    206  CG  LEU A  15       3.270   6.974   0.297  1.00  0.960          C  
ATOM    207  CD1 LEU A  15       3.769   6.309   1.521  1.00  0.960          C  
ATOM    208  CD2 LEU A  15       2.949   5.941  -0.720  1.00  0.960          C  
ATOM    209  H   LEU A  15       2.744  10.404  -0.205  1.00  0.840          H  
ATOM    210  HA  LEU A  15       1.116   8.119  -1.263  1.00  0.820          H  
ATOM    211 1HB  LEU A  15       2.265   8.406   1.525  1.00  1.150          H  
ATOM    212 2HB  LEU A  15       1.250   7.125   0.955  1.00  1.150          H  
ATOM    213  HG  LEU A  15       4.049   7.633  -0.086  1.00  1.150          H  
ATOM    214 1HD1 LEU A  15       4.648   5.730   1.284  1.00  1.150          H  
ATOM    215 2HD1 LEU A  15       4.019   7.066   2.262  1.00  1.150          H  
ATOM    216 3HD1 LEU A  15       3.007   5.653   1.913  1.00  1.150          H  
ATOM    217 1HD2 LEU A  15       3.852   5.390  -0.930  1.00  1.150          H  
ATOM    218 2HD2 LEU A  15       2.186   5.266  -0.351  1.00  1.150          H  
ATOM    219 3HD2 LEU A  15       2.603   6.414  -1.616  1.00  1.150          H  
ATOM    220  N   LYS A  16      -0.976   8.774  -0.238  1.00  0.670          N  
ATOM    221  CA  LYS A  16      -2.295   9.124   0.295  1.00  0.730          C  
ATOM    222  C   LYS A  16      -2.913   7.853   0.866  1.00  0.690          C  
ATOM    223  O   LYS A  16      -2.642   6.765   0.368  1.00  0.700          O  
ATOM    224  CB  LYS A  16      -3.178   9.731  -0.798  1.00  1.000          C  
ATOM    225  CG  LYS A  16      -4.599  10.130  -0.376  1.00  1.000          C  
ATOM    226  CD  LYS A  16      -5.360  10.773  -1.539  1.00  1.000          C  
ATOM    227  CE  LYS A  16      -6.791  11.114  -1.139  1.00  1.000          C  
ATOM    228  NZ  LYS A  16      -7.550  11.747  -2.257  1.00  1.000          N  
ATOM    229  H   LYS A  16      -0.892   8.102  -1.011  1.00  0.800          H  
ATOM    230  HA  LYS A  16      -2.181   9.844   1.107  1.00  0.880          H  
ATOM    231 1HB  LYS A  16      -2.688  10.610  -1.212  1.00  1.200          H  
ATOM    232 2HB  LYS A  16      -3.275   9.026  -1.584  1.00  1.200          H  
ATOM    233 1HG  LYS A  16      -5.159   9.248  -0.058  1.00  1.200          H  
ATOM    234 2HG  LYS A  16      -4.551  10.832   0.455  1.00  1.200          H  
ATOM    235 1HD  LYS A  16      -4.848  11.685  -1.847  1.00  1.200          H  
ATOM    236 2HD  LYS A  16      -5.381  10.088  -2.389  1.00  1.200          H  
ATOM    237 1HE  LYS A  16      -7.302  10.199  -0.836  1.00  1.200          H  
ATOM    238 2HE  LYS A  16      -6.769  11.802  -0.295  1.00  1.200          H  
ATOM    239 1HZ  LYS A  16      -8.490  11.957  -1.949  1.00  1.200          H  
ATOM    240 2HZ  LYS A  16      -7.090  12.603  -2.538  1.00  1.200          H  
ATOM    241 3HZ  LYS A  16      -7.591  11.114  -3.043  1.00  1.200          H  
ATOM    242  N   LYS A  17      -3.732   7.949   1.907  1.00  0.880          N  
ATOM    243  CA  LYS A  17      -4.336   6.713   2.401  1.00  0.950          C  
ATOM    244  C   LYS A  17      -5.813   6.839   2.766  1.00  0.950          C  
ATOM    245  O   LYS A  17      -6.238   7.807   3.403  1.00  1.140          O  
ATOM    246  CB  LYS A  17      -3.536   6.174   3.598  1.00  1.300          C  
ATOM    247  CG  LYS A  17      -4.071   4.845   4.130  1.00  1.300          C  
ATOM    248  CD  LYS A  17      -3.176   4.158   5.179  1.00  1.300          C  
ATOM    249  CE  LYS A  17      -3.221   4.851   6.553  1.00  1.300          C  
ATOM    250  NZ  LYS A  17      -4.579   4.793   7.190  1.00  1.300          N  
ATOM    251  H   LYS A  17      -3.942   8.843   2.334  1.00  1.060          H  
ATOM    252  HA  LYS A  17      -4.285   5.964   1.609  1.00  1.140          H  
ATOM    253 1HB  LYS A  17      -2.497   6.024   3.304  1.00  1.560          H  
ATOM    254 2HB  LYS A  17      -3.552   6.904   4.400  1.00  1.560          H  
ATOM    255 1HG  LYS A  17      -5.035   5.033   4.579  1.00  1.560          H  
ATOM    256 2HG  LYS A  17      -4.215   4.151   3.301  1.00  1.560          H  
ATOM    257 1HD  LYS A  17      -3.517   3.125   5.299  1.00  1.560          H  
ATOM    258 2HD  LYS A  17      -2.147   4.138   4.820  1.00  1.560          H  
ATOM    259 1HE  LYS A  17      -2.505   4.353   7.209  1.00  1.560          H  
ATOM    260 2HE  LYS A  17      -2.930   5.892   6.445  1.00  1.560          H  
ATOM    261 1HZ  LYS A  17      -4.543   5.254   8.087  1.00  1.560          H  
ATOM    262 2HZ  LYS A  17      -5.242   5.269   6.597  1.00  1.560          H  
ATOM    263 3HZ  LYS A  17      -4.877   3.832   7.325  1.00  1.560          H  
ATOM    264  N   ILE A  18      -6.578   5.832   2.335  1.00  0.810          N  
ATOM    265  CA  ILE A  18      -7.997   5.684   2.650  1.00  0.850          C  
ATOM    266  C   ILE A  18      -8.162   4.327   3.325  1.00  0.870          C  
ATOM    267  O   ILE A  18      -8.029   3.296   2.643  1.00  0.790          O  
ATOM    268  CB  ILE A  18      -8.851   5.742   1.367  1.00  1.170          C  
ATOM    269  CG1 ILE A  18      -8.609   7.108   0.649  1.00  1.170          C  
ATOM    270  CG2 ILE A  18     -10.333   5.515   1.713  1.00  1.170          C  
ATOM    271  CD1 ILE A  18      -9.218   7.220  -0.734  1.00  1.170          C  
ATOM    272  H   ILE A  18      -6.118   5.085   1.798  1.00  0.970          H  
ATOM    273  HA  ILE A  18      -8.304   6.469   3.340  1.00  1.020          H  
ATOM    274  HB  ILE A  18      -8.520   4.957   0.684  1.00  1.410          H  
ATOM    275 1HG1 ILE A  18      -9.002   7.908   1.274  1.00  1.410          H  
ATOM    276 2HG1 ILE A  18      -7.538   7.255   0.537  1.00  1.410          H  
ATOM    277 1HG2 ILE A  18     -10.937   5.533   0.815  1.00  1.410          H  
ATOM    278 2HG2 ILE A  18     -10.458   4.543   2.193  1.00  1.410          H  
ATOM    279 3HG2 ILE A  18     -10.671   6.297   2.392  1.00  1.410          H  
ATOM    280 1HD1 ILE A  18      -8.980   8.194  -1.154  1.00  1.410          H  
ATOM    281 2HD1 ILE A  18      -8.811   6.440  -1.373  1.00  1.410          H  
ATOM    282 3HD1 ILE A  18     -10.295   7.113  -0.685  1.00  1.410          H  
ATOM    283  N   GLY A  19      -8.577   4.290   4.607  1.00  1.090          N  
ATOM    284  CA  GLY A  19      -8.618   3.004   5.318  1.00  1.210          C  
ATOM    285  C   GLY A  19      -7.318   2.282   4.999  1.00  1.180          C  
ATOM    286  O   GLY A  19      -6.380   3.028   4.731  1.00  1.620          O  
ATOM    287  H   GLY A  19      -8.762   5.155   5.099  1.00  1.310          H  
ATOM    288 1HA  GLY A  19      -8.715   3.159   6.391  1.00  1.450          H  
ATOM    289 2HA  GLY A  19      -9.471   2.412   4.982  1.00  1.450          H  
ATOM    290  N   ASP A  20      -7.516   1.199   4.271  1.00  1.000          N  
ATOM    291  CA  ASP A  20      -6.496   0.165   4.350  1.00  1.080          C  
ATOM    292  C   ASP A  20      -5.834   0.102   2.982  1.00  0.940          C  
ATOM    293  O   ASP A  20      -5.023  -0.785   2.677  1.00  1.060          O  
ATOM    294  CB  ASP A  20      -7.078  -1.164   4.802  1.00  1.480          C  
ATOM    295  CG  ASP A  20      -7.547  -1.091   6.253  1.00  1.480          C  
ATOM    296  OD1 ASP A  20      -6.919  -0.393   7.052  1.00  1.480          O  
ATOM    297  OD2 ASP A  20      -8.527  -1.751   6.576  1.00  1.480          O  
ATOM    298  H   ASP A  20      -7.695   1.456   3.301  1.00  1.200          H  
ATOM    299  HA  ASP A  20      -5.739   0.464   5.074  1.00  1.300          H  
ATOM    300 1HB  ASP A  20      -7.919  -1.429   4.162  1.00  1.780          H  
ATOM    301 2HB  ASP A  20      -6.328  -1.946   4.706  1.00  1.780          H  
ATOM    302  N   ASP A  21      -6.213   1.062   2.140  1.00  0.770          N  
ATOM    303  CA  ASP A  21      -5.697   1.173   0.781  1.00  0.720          C  
ATOM    304  C   ASP A  21      -4.665   2.297   0.682  1.00  0.640          C  
ATOM    305  O   ASP A  21      -4.981   3.481   0.896  1.00  0.680          O  
ATOM    306  CB  ASP A  21      -6.831   1.414  -0.214  1.00  1.030          C  
ATOM    307  CG  ASP A  21      -7.797   0.214  -0.391  1.00  1.030          C  
ATOM    308  OD1 ASP A  21      -7.465  -0.924  -0.078  1.00  1.030          O  
ATOM    309  OD2 ASP A  21      -8.869   0.450  -0.874  1.00  1.030          O  
ATOM    310  H   ASP A  21      -6.886   1.769   2.456  1.00  0.920          H  
ATOM    311  HA  ASP A  21      -5.207   0.237   0.520  1.00  0.860          H  
ATOM    312 1HB  ASP A  21      -7.411   2.283   0.118  1.00  1.230          H  
ATOM    313 2HB  ASP A  21      -6.401   1.660  -1.186  1.00  1.230          H  
ATOM    314  N   LEU A  22      -3.418   1.931   0.412  1.00  0.620          N  
ATOM    315  CA  LEU A  22      -2.359   2.929   0.343  1.00  0.620          C  
ATOM    316  C   LEU A  22      -2.166   3.319  -1.108  1.00  0.610          C  
ATOM    317  O   LEU A  22      -1.974   2.470  -1.984  1.00  0.720          O  
ATOM    318  CB  LEU A  22      -1.067   2.416   0.988  1.00  0.870          C  
ATOM    319  CG  LEU A  22       0.157   3.373   0.983  1.00  0.870          C  
ATOM    320  CD1 LEU A  22      -0.139   4.609   1.817  1.00  0.870          C  
ATOM    321  CD2 LEU A  22       1.332   2.657   1.579  1.00  0.870          C  
ATOM    322  H   LEU A  22      -3.226   0.942   0.220  1.00  0.740          H  
ATOM    323  HA  LEU A  22      -2.687   3.814   0.887  1.00  0.740          H  
ATOM    324 1HB  LEU A  22      -1.289   2.182   2.026  1.00  1.040          H  
ATOM    325 2HB  LEU A  22      -0.774   1.498   0.485  1.00  1.040          H  
ATOM    326  HG  LEU A  22       0.389   3.683  -0.035  1.00  1.040          H  
ATOM    327 1HD1 LEU A  22       0.720   5.234   1.832  1.00  1.040          H  
ATOM    328 2HD1 LEU A  22      -0.969   5.163   1.407  1.00  1.040          H  
ATOM    329 3HD1 LEU A  22      -0.375   4.312   2.831  1.00  1.040          H  
ATOM    330 1HD2 LEU A  22       2.194   3.321   1.585  1.00  1.040          H  
ATOM    331 2HD2 LEU A  22       1.085   2.371   2.598  1.00  1.040          H  
ATOM    332 3HD2 LEU A  22       1.559   1.768   1.003  1.00  1.040          H  
ATOM    333  N   LEU A  23      -2.299   4.596  -1.383  1.00  0.520          N  
ATOM    334  CA  LEU A  23      -2.233   5.084  -2.738  1.00  0.510          C  
ATOM    335  C   LEU A  23      -0.910   5.761  -3.042  1.00  0.550          C  
ATOM    336  O   LEU A  23      -0.555   6.792  -2.453  1.00  0.660          O  
ATOM    337  CB  LEU A  23      -3.357   6.080  -2.932  1.00  0.720          C  
ATOM    338  CG  LEU A  23      -4.776   5.627  -2.518  1.00  0.720          C  
ATOM    339  CD1 LEU A  23      -5.708   6.802  -2.715  1.00  0.720          C  
ATOM    340  CD2 LEU A  23      -5.218   4.412  -3.314  1.00  0.720          C  
ATOM    341  H   LEU A  23      -2.462   5.266  -0.631  1.00  0.620          H  
ATOM    342  HA  LEU A  23      -2.340   4.250  -3.429  1.00  0.610          H  
ATOM    343 1HB  LEU A  23      -3.120   6.943  -2.347  1.00  0.860          H  
ATOM    344 2HB  LEU A  23      -3.385   6.356  -3.986  1.00  0.860          H  
ATOM    345  HG  LEU A  23      -4.785   5.373  -1.453  1.00  0.860          H  
ATOM    346 1HD1 LEU A  23      -6.705   6.522  -2.407  1.00  0.860          H  
ATOM    347 2HD1 LEU A  23      -5.364   7.631  -2.109  1.00  0.860          H  
ATOM    348 3HD1 LEU A  23      -5.718   7.096  -3.764  1.00  0.860          H  
ATOM    349 1HD2 LEU A  23      -6.221   4.121  -3.003  1.00  0.860          H  
ATOM    350 2HD2 LEU A  23      -5.220   4.650  -4.379  1.00  0.860          H  
ATOM    351 3HD2 LEU A  23      -4.541   3.593  -3.122  1.00  0.860          H  
ATOM    352  N   PHE A  24      -0.187   5.182  -3.979  1.00  0.490          N  
ATOM    353  CA  PHE A  24       1.113   5.677  -4.381  1.00  0.540          C  
ATOM    354  C   PHE A  24       0.932   6.648  -5.527  1.00  0.500          C  
ATOM    355  O   PHE A  24       0.324   6.295  -6.533  1.00  0.410          O  
ATOM    356  CB  PHE A  24       1.978   4.478  -4.778  1.00  0.740          C  
ATOM    357  CG  PHE A  24       2.386   3.622  -3.601  1.00  0.740          C  
ATOM    358  CD1 PHE A  24       1.475   2.771  -2.986  1.00  0.740          C  
ATOM    359  CD2 PHE A  24       3.688   3.631  -3.118  1.00  0.740          C  
ATOM    360  CE1 PHE A  24       1.853   2.003  -1.926  1.00  0.740          C  
ATOM    361  CE2 PHE A  24       4.039   2.827  -2.057  1.00  0.740          C  
ATOM    362  CZ  PHE A  24       3.123   2.029  -1.468  1.00  0.740          C  
ATOM    363  H   PHE A  24      -0.544   4.334  -4.430  1.00  0.590          H  
ATOM    364  HA  PHE A  24       1.572   6.207  -3.552  1.00  0.650          H  
ATOM    365 1HB  PHE A  24       1.415   3.846  -5.465  1.00  0.880          H  
ATOM    366 2HB  PHE A  24       2.863   4.809  -5.291  1.00  0.880          H  
ATOM    367  HD1 PHE A  24       0.443   2.717  -3.337  1.00  0.880          H  
ATOM    368  HD2 PHE A  24       4.437   4.277  -3.581  1.00  0.880          H  
ATOM    369  HE1 PHE A  24       1.121   1.366  -1.445  1.00  0.880          H  
ATOM    370  HE2 PHE A  24       5.033   2.833  -1.681  1.00  0.880          H  
ATOM    371  HZ  PHE A  24       3.401   1.410  -0.627  1.00  0.880          H  
ATOM    372  N   TYR A  25       1.427   7.878  -5.374  1.00  0.600          N  
ATOM    373  CA  TYR A  25       1.299   8.907  -6.412  1.00  0.590          C  
ATOM    374  C   TYR A  25       2.600   9.453  -6.990  1.00  0.680          C  
ATOM    375  O   TYR A  25       3.613   9.619  -6.296  1.00  0.840          O  
ATOM    376  CB  TYR A  25       0.477  10.098  -5.908  1.00  0.830          C  
ATOM    377  CG  TYR A  25      -0.999   9.853  -5.781  1.00  0.830          C  
ATOM    378  CD1 TYR A  25      -1.563   9.320  -4.634  1.00  0.830          C  
ATOM    379  CD2 TYR A  25      -1.811  10.204  -6.858  1.00  0.830          C  
ATOM    380  CE1 TYR A  25      -2.933   9.144  -4.591  1.00  0.830          C  
ATOM    381  CE2 TYR A  25      -3.165  10.021  -6.792  1.00  0.830          C  
ATOM    382  CZ  TYR A  25      -3.724   9.493  -5.670  1.00  0.830          C  
ATOM    383  OH  TYR A  25      -5.084   9.311  -5.611  1.00  0.830          O  
ATOM    384  H   TYR A  25       1.891   8.123  -4.496  1.00  0.720          H  
ATOM    385  HA  TYR A  25       0.753   8.466  -7.242  1.00  0.710          H  
ATOM    386 1HB  TYR A  25       0.854  10.393  -4.927  1.00  1.000          H  
ATOM    387 2HB  TYR A  25       0.625  10.944  -6.578  1.00  1.000          H  
ATOM    388  HD1 TYR A  25      -0.939   9.045  -3.780  1.00  1.000          H  
ATOM    389  HD2 TYR A  25      -1.364  10.626  -7.759  1.00  1.000          H  
ATOM    390  HE1 TYR A  25      -3.396   8.737  -3.721  1.00  1.000          H  
ATOM    391  HE2 TYR A  25      -3.792  10.297  -7.634  1.00  1.000          H  
ATOM    392  HH  TYR A  25      -5.488   9.655  -6.413  1.00  1.000          H  
ATOM    393  N   VAL A  26       2.503   9.797  -8.281  1.00  0.580          N  
ATOM    394  CA  VAL A  26       3.536  10.441  -9.087  1.00  0.670          C  
ATOM    395  C   VAL A  26       3.116  11.736  -9.793  1.00  0.590          C  
ATOM    396  O   VAL A  26       2.188  11.733 -10.609  1.00  0.500          O  
ATOM    397  CB  VAL A  26       3.961   9.451 -10.197  1.00  0.900          C  
ATOM    398  CG1 VAL A  26       4.964  10.096 -11.178  1.00  0.900          C  
ATOM    399  CG2 VAL A  26       4.579   8.219  -9.543  1.00  0.900          C  
ATOM    400  H   VAL A  26       1.622   9.563  -8.747  1.00  0.700          H  
ATOM    401  HA  VAL A  26       4.385  10.661  -8.439  1.00  0.800          H  
ATOM    402  HB  VAL A  26       3.088   9.161 -10.763  1.00  1.080          H  
ATOM    403 1HG1 VAL A  26       5.218   9.383 -11.954  1.00  1.080          H  
ATOM    404 2HG1 VAL A  26       4.524  10.965 -11.669  1.00  1.080          H  
ATOM    405 3HG1 VAL A  26       5.855  10.407 -10.648  1.00  1.080          H  
ATOM    406 1HG2 VAL A  26       4.867   7.503 -10.301  1.00  1.080          H  
ATOM    407 2HG2 VAL A  26       5.453   8.513  -8.972  1.00  1.080          H  
ATOM    408 3HG2 VAL A  26       3.866   7.766  -8.883  1.00  1.080          H  
ATOM    409  N   ASN A  27       3.839  12.835  -9.539  1.00  0.720          N  
ATOM    410  CA  ASN A  27       3.625  14.082 -10.263  1.00  0.740          C  
ATOM    411  C   ASN A  27       4.758  14.148 -11.298  1.00  0.830          C  
ATOM    412  O   ASN A  27       5.616  13.266 -11.313  1.00  1.380          O  
ATOM    413  CB  ASN A  27       3.619  15.264  -9.307  1.00  1.030          C  
ATOM    414  CG  ASN A  27       2.875  16.480  -9.816  1.00  1.030          C  
ATOM    415  OD1 ASN A  27       2.972  16.831 -11.006  1.00  1.030          O  
ATOM    416  ND2 ASN A  27       2.136  17.124  -8.942  1.00  1.030          N  
ATOM    417  H   ASN A  27       4.562  12.848  -8.814  1.00  0.860          H  
ATOM    418  HA  ASN A  27       2.677  14.043 -10.802  1.00  0.890          H  
ATOM    419 1HB  ASN A  27       3.184  14.955  -8.356  1.00  1.230          H  
ATOM    420 2HB  ASN A  27       4.650  15.553  -9.108  1.00  1.230          H  
ATOM    421 1HD2 ASN A  27       1.622  17.936  -9.224  1.00  1.230          H  
ATOM    422 2HD2 ASN A  27       2.075  16.802  -7.996  1.00  1.230          H  
ATOM    423  N   GLY A  28       4.817  15.197 -12.112  1.00  0.730          N  
ATOM    424  CA  GLY A  28       5.887  15.312 -13.112  1.00  0.780          C  
ATOM    425  C   GLY A  28       5.823  14.260 -14.238  1.00  0.640          C  
ATOM    426  O   GLY A  28       4.835  14.198 -14.969  1.00  0.650          O  
ATOM    427  H   GLY A  28       4.091  15.903 -12.040  1.00  0.880          H  
ATOM    428 1HA  GLY A  28       5.857  16.309 -13.550  1.00  0.940          H  
ATOM    429 2HA  GLY A  28       6.845  15.231 -12.605  1.00  0.940          H  
ATOM    430  N   ALA A  29       6.881  13.444 -14.381  1.00  0.640          N  
ATOM    431  CA  ALA A  29       6.947  12.425 -15.441  1.00  0.530          C  
ATOM    432  C   ALA A  29       5.667  11.597 -15.513  1.00  0.650          C  
ATOM    433  O   ALA A  29       5.157  11.106 -14.511  1.00  0.910          O  
ATOM    434  CB  ALA A  29       8.134  11.483 -15.213  1.00  0.790          C  
ATOM    435  H   ALA A  29       7.679  13.588 -13.751  1.00  0.770          H  
ATOM    436  HA  ALA A  29       7.074  12.938 -16.392  1.00  0.640          H  
ATOM    437 1HB  ALA A  29       8.188  10.752 -16.021  1.00  0.940          H  
ATOM    438 2HB  ALA A  29       9.056  12.062 -15.186  1.00  0.940          H  
ATOM    439 3HB  ALA A  29       8.008  10.966 -14.264  1.00  0.940          H  
ATOM    440  N   THR A  30       5.212  11.379 -16.752  1.00  0.690          N  
ATOM    441  CA  THR A  30       3.982  10.661 -17.069  1.00  1.010          C  
ATOM    442  C   THR A  30       4.153   9.158 -17.237  1.00  0.950          C  
ATOM    443  O   THR A  30       3.215   8.439 -17.581  1.00  1.320          O  
ATOM    444  CB  THR A  30       3.358  11.265 -18.331  1.00  1.290          C  
ATOM    445  OG1 THR A  30       4.305  11.186 -19.411  1.00  1.290          O  
ATOM    446  CG2 THR A  30       2.999  12.722 -18.064  1.00  1.290          C  
ATOM    447  H   THR A  30       5.709  11.783 -17.536  1.00  0.830          H  
ATOM    448  HA  THR A  30       3.290  10.823 -16.245  1.00  1.210          H  
ATOM    449  HB  THR A  30       2.461  10.707 -18.600  1.00  1.540          H  
ATOM    450  HG1 THR A  30       3.851  11.361 -20.245  1.00  1.540          H  
ATOM    451 1HG2 THR A  30       2.555  13.157 -18.955  1.00  1.540          H  
ATOM    452 2HG2 THR A  30       2.283  12.771 -17.240  1.00  1.540          H  
ATOM    453 3HG2 THR A  30       3.892  13.283 -17.792  1.00  1.540          H  
ATOM    454  N   PHE A  31       5.360   8.686 -17.028  1.00  0.610          N  
ATOM    455  CA  PHE A  31       5.631   7.265 -17.074  1.00  0.710          C  
ATOM    456  C   PHE A  31       6.314   6.861 -15.816  1.00  0.530          C  
ATOM    457  O   PHE A  31       7.358   7.426 -15.458  1.00  0.540          O  
ATOM    458  CB  PHE A  31       6.534   6.816 -18.206  1.00  0.950          C  
ATOM    459  CG  PHE A  31       6.826   5.332 -18.016  1.00  0.950          C  
ATOM    460  CD1 PHE A  31       5.925   4.372 -18.420  1.00  0.950          C  
ATOM    461  CD2 PHE A  31       7.982   4.909 -17.349  1.00  0.950          C  
ATOM    462  CE1 PHE A  31       6.171   3.038 -18.170  1.00  0.950          C  
ATOM    463  CE2 PHE A  31       8.223   3.596 -17.100  1.00  0.950          C  
ATOM    464  CZ  PHE A  31       7.317   2.657 -17.509  1.00  0.950          C  
ATOM    465  H   PHE A  31       6.084   9.342 -16.776  1.00  0.730          H  
ATOM    466  HA  PHE A  31       4.686   6.723 -17.139  1.00  0.850          H  
ATOM    467 1HB  PHE A  31       6.049   6.967 -19.167  1.00  1.140          H  
ATOM    468 2HB  PHE A  31       7.456   7.375 -18.189  1.00  1.140          H  
ATOM    469  HD1 PHE A  31       5.008   4.674 -18.927  1.00  1.140          H  
ATOM    470  HD2 PHE A  31       8.689   5.643 -17.006  1.00  1.140          H  
ATOM    471  HE1 PHE A  31       5.453   2.279 -18.480  1.00  1.140          H  
ATOM    472  HE2 PHE A  31       9.125   3.288 -16.567  1.00  1.140          H  
ATOM    473  HZ  PHE A  31       7.503   1.596 -17.297  1.00  1.140          H  
ATOM    474  N   ALA A  32       5.761   5.844 -15.173  1.00  0.520          N  
ATOM    475  CA  ALA A  32       6.351   5.359 -13.963  1.00  0.490          C  
ATOM    476  C   ALA A  32       5.962   3.932 -13.659  1.00  0.520          C  
ATOM    477  O   ALA A  32       4.857   3.492 -14.015  1.00  0.580          O  
ATOM    478  CB  ALA A  32       5.914   6.236 -12.820  1.00  0.700          C  
ATOM    479  H   ALA A  32       4.916   5.413 -15.527  1.00  0.620          H  
ATOM    480  HA  ALA A  32       7.426   5.402 -14.081  1.00  0.590          H  
ATOM    481 1HB  ALA A  32       6.386   5.897 -11.894  1.00  0.840          H  
ATOM    482 2HB  ALA A  32       6.193   7.244 -13.034  1.00  0.840          H  
ATOM    483 3HB  ALA A  32       4.845   6.190 -12.729  1.00  0.840          H  
ATOM    484  N   ASP A  33       6.872   3.266 -12.941  1.00  0.530          N  
ATOM    485  CA  ASP A  33       6.718   1.927 -12.376  1.00  0.600          C  
ATOM    486  C   ASP A  33       7.045   1.927 -10.876  1.00  0.600          C  
ATOM    487  O   ASP A  33       8.077   2.457 -10.438  1.00  0.660          O  
ATOM    488  CB  ASP A  33       7.623   0.898 -13.068  1.00  0.810          C  
ATOM    489  CG  ASP A  33       7.278   0.545 -14.535  1.00  0.810          C  
ATOM    490  OD1 ASP A  33       6.130   0.531 -14.913  1.00  0.810          O  
ATOM    491  OD2 ASP A  33       8.204   0.243 -15.258  1.00  0.810          O  
ATOM    492  H   ASP A  33       7.762   3.749 -12.792  1.00  0.640          H  
ATOM    493  HA  ASP A  33       5.682   1.614 -12.488  1.00  0.720          H  
ATOM    494 1HB  ASP A  33       8.639   1.262 -13.046  1.00  0.970          H  
ATOM    495 2HB  ASP A  33       7.603  -0.022 -12.483  1.00  0.970          H  
ATOM    496  N   LEU A  34       6.156   1.346 -10.086  1.00  0.580          N  
ATOM    497  CA  LEU A  34       6.334   1.222  -8.640  1.00  0.590          C  
ATOM    498  C   LEU A  34       6.909  -0.110  -8.219  1.00  0.500          C  
ATOM    499  O   LEU A  34       6.389  -1.180  -8.568  1.00  0.500          O  
ATOM    500  CB  LEU A  34       5.000   1.405  -7.901  1.00  0.820          C  
ATOM    501  CG  LEU A  34       4.965   1.073  -6.357  1.00  0.820          C  
ATOM    502  CD1 LEU A  34       5.830   2.047  -5.536  1.00  0.820          C  
ATOM    503  CD2 LEU A  34       3.514   1.112  -5.898  1.00  0.820          C  
ATOM    504  H   LEU A  34       5.337   0.924 -10.528  1.00  0.700          H  
ATOM    505  HA  LEU A  34       7.026   1.999  -8.315  1.00  0.710          H  
ATOM    506 1HB  LEU A  34       4.745   2.436  -7.973  1.00  0.990          H  
ATOM    507 2HB  LEU A  34       4.239   0.831  -8.401  1.00  0.990          H  
ATOM    508  HG  LEU A  34       5.354   0.073  -6.199  1.00  0.990          H  
ATOM    509 1HD1 LEU A  34       5.769   1.768  -4.491  1.00  0.990          H  
ATOM    510 2HD1 LEU A  34       6.871   2.011  -5.853  1.00  0.990          H  
ATOM    511 3HD1 LEU A  34       5.460   3.037  -5.653  1.00  0.990          H  
ATOM    512 1HD2 LEU A  34       3.449   0.859  -4.838  1.00  0.990          H  
ATOM    513 2HD2 LEU A  34       3.113   2.103  -6.060  1.00  0.990          H  
ATOM    514 3HD2 LEU A  34       2.941   0.392  -6.475  1.00  0.990          H  
ATOM    515  N   HIS A  35       7.973  -0.030  -7.432  1.00  0.500          N  
ATOM    516  CA  HIS A  35       8.633  -1.176  -6.844  1.00  0.490          C  
ATOM    517  C   HIS A  35       8.211  -1.205  -5.378  1.00  0.450          C  
ATOM    518  O   HIS A  35       8.617  -0.344  -4.588  1.00  0.460          O  
ATOM    519  CB  HIS A  35      10.137  -1.008  -6.929  1.00  0.690          C  
ATOM    520  CG  HIS A  35      10.680  -0.885  -8.309  1.00  0.690          C  
ATOM    521  ND1 HIS A  35      11.031  -1.969  -9.087  1.00  0.690          N  
ATOM    522  CD2 HIS A  35      10.951   0.211  -9.043  1.00  0.690          C  
ATOM    523  CE1 HIS A  35      11.501  -1.536 -10.241  1.00  0.690          C  
ATOM    524  NE2 HIS A  35      11.466  -0.215 -10.234  1.00  0.690          N  
ATOM    525  H   HIS A  35       8.369   0.889  -7.217  1.00  0.600          H  
ATOM    526  HA  HIS A  35       8.332  -2.103  -7.331  1.00  0.590          H  
ATOM    527 1HB  HIS A  35      10.405  -0.108  -6.396  1.00  0.830          H  
ATOM    528 2HB  HIS A  35      10.623  -1.831  -6.433  1.00  0.830          H  
ATOM    529  HD2 HIS A  35      10.804   1.242  -8.736  1.00  0.830          H  
ATOM    530  HE1 HIS A  35      11.864  -2.162 -11.056  1.00  0.830          H  
ATOM    531  HE2 HIS A  35      11.779   0.418 -10.980  1.00  0.830          H  
ATOM    532  N   TYR A  36       7.365  -2.158  -5.001  1.00  0.460          N  
ATOM    533  CA  TYR A  36       6.818  -2.145  -3.636  1.00  0.480          C  
ATOM    534  C   TYR A  36       6.869  -3.425  -2.805  1.00  0.490          C  
ATOM    535  O   TYR A  36       6.444  -4.502  -3.223  1.00  0.620          O  
ATOM    536  CB  TYR A  36       5.371  -1.644  -3.699  1.00  0.660          C  
ATOM    537  CG  TYR A  36       4.590  -1.879  -2.447  1.00  0.660          C  
ATOM    538  CD1 TYR A  36       4.750  -1.109  -1.327  1.00  0.660          C  
ATOM    539  CD2 TYR A  36       3.694  -2.927  -2.431  1.00  0.660          C  
ATOM    540  CE1 TYR A  36       3.994  -1.412  -0.217  1.00  0.660          C  
ATOM    541  CE2 TYR A  36       2.975  -3.202  -1.320  1.00  0.660          C  
ATOM    542  CZ  TYR A  36       3.135  -2.425  -0.220  1.00  0.660          C  
ATOM    543  OH  TYR A  36       2.418  -2.655   0.904  1.00  0.660          O  
ATOM    544  H   TYR A  36       7.073  -2.857  -5.695  1.00  0.550          H  
ATOM    545  HA  TYR A  36       7.387  -1.409  -3.068  1.00  0.580          H  
ATOM    546 1HB  TYR A  36       5.387  -0.576  -3.869  1.00  0.800          H  
ATOM    547 2HB  TYR A  36       4.850  -2.096  -4.532  1.00  0.800          H  
ATOM    548  HD1 TYR A  36       5.456  -0.280  -1.313  1.00  0.800          H  
ATOM    549  HD2 TYR A  36       3.568  -3.531  -3.310  1.00  0.800          H  
ATOM    550  HE1 TYR A  36       4.072  -0.865   0.670  1.00  0.800          H  
ATOM    551  HE2 TYR A  36       2.271  -4.032  -1.315  1.00  0.800          H  
ATOM    552  HH  TYR A  36       1.883  -3.443   0.788  1.00  0.800          H  
ATOM    553  N   LYS A  37       7.373  -3.283  -1.581  1.00  0.430          N  
ATOM    554  CA  LYS A  37       7.435  -4.390  -0.632  1.00  0.440          C  
ATOM    555  C   LYS A  37       6.767  -4.038   0.688  1.00  0.420          C  
ATOM    556  O   LYS A  37       6.765  -2.880   1.119  1.00  0.500          O  
ATOM    557  CB  LYS A  37       8.881  -4.778  -0.327  1.00  0.610          C  
ATOM    558  CG  LYS A  37       9.660  -5.330  -1.495  1.00  0.610          C  
ATOM    559  CD  LYS A  37      11.043  -5.815  -1.074  1.00  0.610          C  
ATOM    560  CE  LYS A  37      12.019  -4.660  -0.845  1.00  0.610          C  
ATOM    561  NZ  LYS A  37      13.378  -5.150  -0.472  1.00  0.610          N  
ATOM    562  H   LYS A  37       7.734  -2.362  -1.303  1.00  0.520          H  
ATOM    563  HA  LYS A  37       6.915  -5.252  -1.056  1.00  0.530          H  
ATOM    564 1HB  LYS A  37       9.396  -3.901   0.054  1.00  0.730          H  
ATOM    565 2HB  LYS A  37       8.890  -5.534   0.462  1.00  0.730          H  
ATOM    566 1HG  LYS A  37       9.122  -6.171  -1.880  1.00  0.730          H  
ATOM    567 2HG  LYS A  37       9.750  -4.580  -2.279  1.00  0.730          H  
ATOM    568 1HD  LYS A  37      10.954  -6.408  -0.160  1.00  0.730          H  
ATOM    569 2HD  LYS A  37      11.438  -6.459  -1.858  1.00  0.730          H  
ATOM    570 1HE  LYS A  37      12.093  -4.078  -1.763  1.00  0.730          H  
ATOM    571 2HE  LYS A  37      11.655  -4.021  -0.054  1.00  0.730          H  
ATOM    572 1HZ  LYS A  37      14.001  -4.361  -0.339  1.00  0.730          H  
ATOM    573 2HZ  LYS A  37      13.316  -5.676   0.390  1.00  0.730          H  
ATOM    574 3HZ  LYS A  37      13.739  -5.740  -1.206  1.00  0.730          H  
ATOM    575  N   VAL A  38       6.222  -5.049   1.353  1.00  0.410          N  
ATOM    576  CA  VAL A  38       5.691  -4.848   2.692  1.00  0.470          C  
ATOM    577  C   VAL A  38       6.261  -5.902   3.627  1.00  0.530          C  
ATOM    578  O   VAL A  38       6.332  -7.077   3.269  1.00  0.580          O  
ATOM    579  CB  VAL A  38       4.149  -4.875   2.679  1.00  0.630          C  
ATOM    580  CG1 VAL A  38       3.623  -6.210   2.157  1.00  0.630          C  
ATOM    581  CG2 VAL A  38       3.595  -4.555   4.082  1.00  0.630          C  
ATOM    582  H   VAL A  38       6.210  -5.966   0.929  1.00  0.490          H  
ATOM    583  HA  VAL A  38       6.001  -3.869   3.046  1.00  0.560          H  
ATOM    584  HB  VAL A  38       3.830  -4.132   2.012  1.00  0.760          H  
ATOM    585 1HG1 VAL A  38       2.534  -6.176   2.122  1.00  0.760          H  
ATOM    586 2HG1 VAL A  38       4.009  -6.387   1.155  1.00  0.760          H  
ATOM    587 3HG1 VAL A  38       3.927  -7.022   2.812  1.00  0.760          H  
ATOM    588 1HG2 VAL A  38       2.513  -4.537   4.048  1.00  0.760          H  
ATOM    589 2HG2 VAL A  38       3.908  -5.311   4.782  1.00  0.760          H  
ATOM    590 3HG2 VAL A  38       3.963  -3.582   4.410  1.00  0.760          H  
ATOM    591  N   ASN A  39       6.714  -5.459   4.800  1.00  0.640          N  
ATOM    592  CA  ASN A  39       7.237  -6.326   5.858  1.00  0.830          C  
ATOM    593  C   ASN A  39       8.310  -7.302   5.384  1.00  0.950          C  
ATOM    594  O   ASN A  39       8.319  -8.465   5.790  1.00  1.100          O  
ATOM    595  CB  ASN A  39       6.102  -7.066   6.538  1.00  1.090          C  
ATOM    596  CG  ASN A  39       5.166  -6.122   7.250  1.00  1.090          C  
ATOM    597  OD1 ASN A  39       5.629  -5.055   7.720  1.00  1.090          O  
ATOM    598  ND2 ASN A  39       3.911  -6.502   7.354  1.00  1.090          N  
ATOM    599  H   ASN A  39       6.638  -4.453   4.975  1.00  0.770          H  
ATOM    600  HA  ASN A  39       7.712  -5.685   6.603  1.00  1.000          H  
ATOM    601 1HB  ASN A  39       5.537  -7.635   5.796  1.00  1.300          H  
ATOM    602 2HB  ASN A  39       6.505  -7.776   7.259  1.00  1.300          H  
ATOM    603 1HD2 ASN A  39       3.211  -5.935   7.841  1.00  1.300          H  
ATOM    604 2HD2 ASN A  39       3.622  -7.373   6.960  1.00  1.300          H  
ATOM    605  N   ASN A  40       9.208  -6.818   4.528  1.00  0.940          N  
ATOM    606  CA  ASN A  40      10.308  -7.591   3.953  1.00  1.080          C  
ATOM    607  C   ASN A  40       9.848  -8.815   3.146  1.00  1.000          C  
ATOM    608  O   ASN A  40      10.577  -9.809   3.053  1.00  1.130          O  
ATOM    609  CB  ASN A  40      11.269  -8.029   5.046  1.00  1.460          C  
ATOM    610  CG  ASN A  40      11.880  -6.872   5.771  1.00  1.460          C  
ATOM    611  OD1 ASN A  40      12.348  -5.902   5.165  1.00  1.460          O  
ATOM    612  ND2 ASN A  40      11.883  -6.950   7.076  1.00  1.460          N  
ATOM    613  H   ASN A  40       9.126  -5.845   4.266  1.00  1.130          H  
ATOM    614  HA  ASN A  40      10.846  -6.941   3.258  1.00  1.300          H  
ATOM    615 1HB  ASN A  40      10.770  -8.675   5.761  1.00  1.750          H  
ATOM    616 2HB  ASN A  40      12.073  -8.611   4.598  1.00  1.750          H  
ATOM    617 1HD2 ASN A  40      12.277  -6.210   7.621  1.00  1.750          H  
ATOM    618 2HD2 ASN A  40      11.492  -7.753   7.528  1.00  1.750          H  
ATOM    619  N   GLY A  41       8.678  -8.727   2.509  1.00  0.810          N  
ATOM    620  CA  GLY A  41       8.163  -9.791   1.667  1.00  0.780          C  
ATOM    621  C   GLY A  41       8.625  -9.610   0.224  1.00  0.690          C  
ATOM    622  O   GLY A  41       9.657  -8.981  -0.036  1.00  0.780          O  
ATOM    623  H   GLY A  41       8.071  -7.919   2.646  1.00  0.970          H  
ATOM    624 1HA  GLY A  41       8.496 -10.755   2.050  1.00  0.940          H  
ATOM    625 2HA  GLY A  41       7.075  -9.781   1.710  1.00  0.940          H  
ATOM    626  N   GLY A  42       7.872 -10.175  -0.724  1.00  0.680          N  
ATOM    627  CA  GLY A  42       8.281 -10.095  -2.121  1.00  0.730          C  
ATOM    628  C   GLY A  42       7.946  -8.725  -2.677  1.00  0.640          C  
ATOM    629  O   GLY A  42       7.279  -7.929  -2.010  1.00  0.550          O  
ATOM    630  H   GLY A  42       7.029 -10.669  -0.471  1.00  0.820          H  
ATOM    631 1HA  GLY A  42       9.354 -10.274  -2.199  1.00  0.880          H  
ATOM    632 2HA  GLY A  42       7.776 -10.866  -2.701  1.00  0.880          H  
ATOM    633  N   GLN A  43       8.355  -8.466  -3.918  1.00  0.800          N  
ATOM    634  CA  GLN A  43       8.146  -7.149  -4.501  1.00  0.730          C  
ATOM    635  C   GLN A  43       7.154  -7.082  -5.642  1.00  0.740          C  
ATOM    636  O   GLN A  43       7.220  -7.860  -6.599  1.00  0.810          O  
ATOM    637  CB  GLN A  43       9.495  -6.594  -4.969  1.00  1.050          C  
ATOM    638  CG  GLN A  43       9.450  -5.201  -5.553  1.00  1.050          C  
ATOM    639  CD  GLN A  43      10.820  -4.672  -5.846  1.00  1.050          C  
ATOM    640  OE1 GLN A  43      11.602  -4.413  -4.922  1.00  1.050          O  
ATOM    641  NE2 GLN A  43      11.141  -4.514  -7.123  1.00  1.050          N  
ATOM    642  H   GLN A  43       8.855  -9.174  -4.436  1.00  0.960          H  
ATOM    643  HA  GLN A  43       7.765  -6.496  -3.722  1.00  0.880          H  
ATOM    644 1HB  GLN A  43      10.195  -6.595  -4.142  1.00  1.260          H  
ATOM    645 2HB  GLN A  43       9.900  -7.249  -5.736  1.00  1.260          H  
ATOM    646 1HG  GLN A  43       8.899  -5.214  -6.492  1.00  1.260          H  
ATOM    647 2HG  GLN A  43       8.965  -4.536  -4.845  1.00  1.260          H  
ATOM    648 1HE2 GLN A  43      12.040  -4.165  -7.384  1.00  1.260          H  
ATOM    649 2HE2 GLN A  43      10.476  -4.730  -7.866  1.00  1.260          H  
ATOM    650  N   LEU A  44       6.273  -6.102  -5.538  1.00  0.710          N  
ATOM    651  CA  LEU A  44       5.301  -5.772  -6.548  1.00  0.780          C  
ATOM    652  C   LEU A  44       6.013  -4.939  -7.575  1.00  0.700          C  
ATOM    653  O   LEU A  44       6.698  -3.972  -7.232  1.00  0.640          O  
ATOM    654  CB  LEU A  44       4.144  -4.949  -5.958  1.00  1.060          C  
ATOM    655  CG  LEU A  44       2.988  -5.678  -5.190  1.00  1.060          C  
ATOM    656  CD1 LEU A  44       2.206  -6.578  -6.151  1.00  1.060          C  
ATOM    657  CD2 LEU A  44       3.560  -6.495  -4.002  1.00  1.060          C  
ATOM    658  H   LEU A  44       6.295  -5.549  -4.681  1.00  0.850          H  
ATOM    659  HA  LEU A  44       4.942  -6.681  -7.024  1.00  0.940          H  
ATOM    660 1HB  LEU A  44       4.585  -4.256  -5.262  1.00  1.280          H  
ATOM    661 2HB  LEU A  44       3.694  -4.366  -6.763  1.00  1.280          H  
ATOM    662  HG  LEU A  44       2.300  -4.924  -4.806  1.00  1.280          H  
ATOM    663 1HD1 LEU A  44       1.386  -7.052  -5.612  1.00  1.280          H  
ATOM    664 2HD1 LEU A  44       1.800  -5.974  -6.965  1.00  1.280          H  
ATOM    665 3HD1 LEU A  44       2.848  -7.348  -6.561  1.00  1.280          H  
ATOM    666 1HD2 LEU A  44       2.741  -6.970  -3.464  1.00  1.280          H  
ATOM    667 2HD2 LEU A  44       4.232  -7.267  -4.361  1.00  1.280          H  
ATOM    668 3HD2 LEU A  44       4.102  -5.840  -3.320  1.00  1.280          H  
ATOM    669  N   ASN A  45       5.816  -5.273  -8.832  1.00  0.750          N  
ATOM    670  CA  ASN A  45       6.418  -4.545  -9.930  1.00  0.740          C  
ATOM    671  C   ASN A  45       5.295  -4.145 -10.855  1.00  0.790          C  
ATOM    672  O   ASN A  45       4.882  -4.913 -11.728  1.00  1.070          O  
ATOM    673  CB  ASN A  45       7.461  -5.408 -10.606  1.00  1.040          C  
ATOM    674  CG  ASN A  45       8.600  -5.742  -9.659  1.00  1.040          C  
ATOM    675  OD1 ASN A  45       9.441  -4.882  -9.386  1.00  1.040          O  
ATOM    676  ND2 ASN A  45       8.638  -6.955  -9.168  1.00  1.040          N  
ATOM    677  H   ASN A  45       5.232  -6.070  -9.037  1.00  0.900          H  
ATOM    678  HA  ASN A  45       6.884  -3.629  -9.555  1.00  0.890          H  
ATOM    679 1HB  ASN A  45       7.004  -6.333 -10.956  1.00  1.250          H  
ATOM    680 2HB  ASN A  45       7.860  -4.883 -11.472  1.00  1.250          H  
ATOM    681 1HD2 ASN A  45       9.369  -7.230  -8.545  1.00  1.250          H  
ATOM    682 2HD2 ASN A  45       7.930  -7.616  -9.409  1.00  1.250          H  
ATOM    683  N   VAL A  46       4.725  -2.980 -10.572  1.00  0.680          N  
ATOM    684  CA  VAL A  46       3.505  -2.556 -11.242  1.00  0.870          C  
ATOM    685  C   VAL A  46       3.605  -1.174 -11.880  1.00  0.660          C  
ATOM    686  O   VAL A  46       4.237  -0.272 -11.331  1.00  0.630          O  
ATOM    687  CB  VAL A  46       2.362  -2.582 -10.200  1.00  1.140          C  
ATOM    688  CG1 VAL A  46       2.127  -4.014  -9.694  1.00  1.140          C  
ATOM    689  CG2 VAL A  46       2.738  -1.690  -9.011  1.00  1.140          C  
ATOM    690  H   VAL A  46       5.177  -2.388  -9.862  1.00  0.820          H  
ATOM    691  HA  VAL A  46       3.277  -3.277 -12.027  1.00  1.040          H  
ATOM    692  HB  VAL A  46       1.440  -2.227 -10.664  1.00  1.370          H  
ATOM    693 1HG1 VAL A  46       1.320  -4.015  -8.967  1.00  1.370          H  
ATOM    694 2HG1 VAL A  46       1.863  -4.656 -10.532  1.00  1.370          H  
ATOM    695 3HG1 VAL A  46       3.025  -4.391  -9.221  1.00  1.370          H  
ATOM    696 1HG2 VAL A  46       1.965  -1.712  -8.291  1.00  1.370          H  
ATOM    697 2HG2 VAL A  46       3.658  -2.041  -8.542  1.00  1.370          H  
ATOM    698 3HG2 VAL A  46       2.870  -0.674  -9.350  1.00  1.370          H  
ATOM    699  N   ALA A  47       2.949  -1.000 -13.024  1.00  0.690          N  
ATOM    700  CA  ALA A  47       2.918   0.302 -13.691  1.00  0.560          C  
ATOM    701  C   ALA A  47       1.925   1.204 -12.986  1.00  0.480          C  
ATOM    702  O   ALA A  47       0.934   0.713 -12.438  1.00  0.520          O  
ATOM    703  CB  ALA A  47       2.549   0.159 -15.153  1.00  0.840          C  
ATOM    704  H   ALA A  47       2.461  -1.781 -13.437  1.00  0.830          H  
ATOM    705  HA  ALA A  47       3.905   0.755 -13.628  1.00  0.670          H  
ATOM    706 1HB  ALA A  47       2.546   1.148 -15.616  1.00  1.000          H  
ATOM    707 2HB  ALA A  47       3.288  -0.472 -15.648  1.00  1.000          H  
ATOM    708 3HB  ALA A  47       1.563  -0.286 -15.242  1.00  1.000          H  
ATOM    709  N   MET A  48       2.154   2.512 -13.053  1.00  0.420          N  
ATOM    710  CA  MET A  48       1.240   3.485 -12.460  1.00  0.400          C  
ATOM    711  C   MET A  48       0.128   3.827 -13.467  1.00  0.390          C  
ATOM    712  O   MET A  48       0.390   3.940 -14.667  1.00  0.390          O  
ATOM    713  CB  MET A  48       2.048   4.714 -12.063  1.00  0.570          C  
ATOM    714  CG  MET A  48       3.253   4.394 -11.142  1.00  0.570          C  
ATOM    715  SD  MET A  48       2.834   3.650  -9.626  1.00  0.570          S  
ATOM    716  CE  MET A  48       2.171   5.013  -8.758  1.00  0.570          C  
ATOM    717  H   MET A  48       3.010   2.838 -13.516  1.00  0.500          H  
ATOM    718  HA  MET A  48       0.771   3.048 -11.577  1.00  0.480          H  
ATOM    719 1HB  MET A  48       2.428   5.205 -12.958  1.00  0.680          H  
ATOM    720 2HB  MET A  48       1.403   5.406 -11.552  1.00  0.680          H  
ATOM    721 1HG  MET A  48       3.940   3.735 -11.651  1.00  0.680          H  
ATOM    722 2HG  MET A  48       3.775   5.316 -10.913  1.00  0.680          H  
ATOM    723 1HE  MET A  48       1.843   4.692  -7.780  1.00  0.680          H  
ATOM    724 2HE  MET A  48       2.911   5.779  -8.655  1.00  0.680          H  
ATOM    725 3HE  MET A  48       1.368   5.400  -9.302  1.00  0.680          H  
ATOM    726  N   ALA A  49      -1.107   4.015 -12.984  1.00  0.430          N  
ATOM    727  CA  ALA A  49      -2.258   4.355 -13.821  1.00  0.480          C  
ATOM    728  C   ALA A  49      -2.477   5.863 -13.887  1.00  0.460          C  
ATOM    729  O   ALA A  49      -2.207   6.550 -12.913  1.00  0.490          O  
ATOM    730  CB  ALA A  49      -3.501   3.683 -13.260  1.00  0.650          C  
ATOM    731  H   ALA A  49      -1.270   3.925 -11.978  1.00  0.520          H  
ATOM    732  HA  ALA A  49      -2.053   3.976 -14.819  1.00  0.580          H  
ATOM    733 1HB  ALA A  49      -4.367   3.902 -13.878  1.00  0.780          H  
ATOM    734 2HB  ALA A  49      -3.343   2.606 -13.227  1.00  0.780          H  
ATOM    735 3HB  ALA A  49      -3.681   4.055 -12.247  1.00  0.780          H  
ATOM    736  N   PRO A  50      -2.969   6.430 -14.990  1.00  0.540          N  
ATOM    737  CA  PRO A  50      -3.278   7.844 -15.113  1.00  0.590          C  
ATOM    738  C   PRO A  50      -4.452   8.248 -14.241  1.00  0.620          C  
ATOM    739  O   PRO A  50      -5.399   7.475 -14.075  1.00  0.680          O  
ATOM    740  CB  PRO A  50      -3.626   7.980 -16.600  1.00  0.890          C  
ATOM    741  CG  PRO A  50      -4.080   6.594 -17.022  1.00  0.890          C  
ATOM    742  CD  PRO A  50      -3.252   5.633 -16.193  1.00  0.890          C  
ATOM    743  HA  PRO A  50      -2.397   8.447 -14.855  1.00  0.710          H  
ATOM    744 1HB  PRO A  50      -4.421   8.735 -16.714  1.00  1.060          H  
ATOM    745 2HB  PRO A  50      -2.766   8.351 -17.160  1.00  1.060          H  
ATOM    746 1HG  PRO A  50      -5.162   6.482 -16.830  1.00  1.060          H  
ATOM    747 2HG  PRO A  50      -3.936   6.460 -18.105  1.00  1.060          H  
ATOM    748 1HD  PRO A  50      -3.865   4.758 -15.967  1.00  1.060          H  
ATOM    749 2HD  PRO A  50      -2.316   5.368 -16.713  1.00  1.060          H  
ATOM    750  N   THR A  51      -4.439   9.500 -13.802  1.00  0.660          N  
ATOM    751  CA  THR A  51      -5.537  10.098 -13.056  1.00  0.770          C  
ATOM    752  C   THR A  51      -6.054  11.294 -13.846  1.00  0.970          C  
ATOM    753  O   THR A  51      -5.422  11.754 -14.805  1.00  1.330          O  
ATOM    754  CB  THR A  51      -5.109  10.630 -11.678  1.00  1.030          C  
ATOM    755  OG1 THR A  51      -4.284  11.775 -11.877  1.00  1.030          O  
ATOM    756  CG2 THR A  51      -4.346   9.584 -10.881  1.00  1.030          C  
ATOM    757  H   THR A  51      -3.601  10.060 -13.942  1.00  0.790          H  
ATOM    758  HA  THR A  51      -6.340   9.370 -12.941  1.00  0.920          H  
ATOM    759  HB  THR A  51      -5.992  10.926 -11.118  1.00  1.240          H  
ATOM    760  HG1 THR A  51      -3.447  11.457 -12.293  1.00  1.240          H  
ATOM    761 1HG2 THR A  51      -4.055   9.989  -9.923  1.00  1.240          H  
ATOM    762 2HG2 THR A  51      -4.991   8.723 -10.735  1.00  1.240          H  
ATOM    763 3HG2 THR A  51      -3.455   9.276 -11.423  1.00  1.240          H  
ATOM    764  N   GLY A  52      -7.184  11.841 -13.407  1.00  1.450          N  
ATOM    765  CA  GLY A  52      -7.806  12.997 -14.050  1.00  1.740          C  
ATOM    766  C   GLY A  52      -6.990  14.286 -13.955  1.00  1.970          C  
ATOM    767  O   GLY A  52      -7.301  15.267 -14.629  1.00  2.550          O  
ATOM    768  H   GLY A  52      -7.645  11.422 -12.613  1.00  1.740          H  
ATOM    769 1HA  GLY A  52      -7.984  12.763 -15.101  1.00  2.090          H  
ATOM    770 2HA  GLY A  52      -8.785  13.164 -13.602  1.00  2.090          H  
ATOM    771  N   ASN A  53      -5.959  14.300 -13.106  1.00  1.950          N  
ATOM    772  CA  ASN A  53      -5.138  15.490 -12.948  1.00  2.270          C  
ATOM    773  C   ASN A  53      -3.845  15.423 -13.760  1.00  1.850          C  
ATOM    774  O   ASN A  53      -2.987  16.297 -13.637  1.00  1.810          O  
ATOM    775  CB  ASN A  53      -4.828  15.697 -11.480  1.00  3.050          C  
ATOM    776  CG  ASN A  53      -6.052  16.059 -10.675  1.00  3.050          C  
ATOM    777  OD1 ASN A  53      -6.899  16.850 -11.107  1.00  3.050          O  
ATOM    778  ND2 ASN A  53      -6.165  15.484  -9.503  1.00  3.050          N  
ATOM    779  H   ASN A  53      -5.722  13.455 -12.589  1.00  2.340          H  
ATOM    780  HA  ASN A  53      -5.701  16.350 -13.311  1.00  2.720          H  
ATOM    781 1HB  ASN A  53      -4.396  14.779 -11.074  1.00  3.660          H  
ATOM    782 2HB  ASN A  53      -4.085  16.485 -11.370  1.00  3.660          H  
ATOM    783 1HD2 ASN A  53      -6.956  15.683  -8.921  1.00  3.660          H  
ATOM    784 2HD2 ASN A  53      -5.463  14.844  -9.193  1.00  3.660          H  
ATOM    785  N   GLY A  54      -3.683  14.380 -14.583  1.00  1.700          N  
ATOM    786  CA  GLY A  54      -2.472  14.203 -15.389  1.00  1.550          C  
ATOM    787  C   GLY A  54      -1.374  13.504 -14.592  1.00  1.100          C  
ATOM    788  O   GLY A  54      -0.280  13.242 -15.089  1.00  1.160          O  
ATOM    789  H   GLY A  54      -4.411  13.659 -14.659  1.00  2.040          H  
ATOM    790 1HA  GLY A  54      -2.713  13.614 -16.275  1.00  1.860          H  
ATOM    791 2HA  GLY A  54      -2.117  15.174 -15.733  1.00  1.860          H  
ATOM    792  N   ASN A  55      -1.698  13.206 -13.349  1.00  0.910          N  
ATOM    793  CA  ASN A  55      -0.829  12.547 -12.394  1.00  0.640          C  
ATOM    794  C   ASN A  55      -1.069  11.063 -12.498  1.00  0.550          C  
ATOM    795  O   ASN A  55      -2.065  10.651 -13.109  1.00  0.700          O  
ATOM    796  CB  ASN A  55      -1.067  13.069 -10.997  1.00  1.000          C  
ATOM    797  CG  ASN A  55      -0.656  14.500 -10.877  1.00  1.000          C  
ATOM    798  OD1 ASN A  55       0.332  14.923 -11.495  1.00  1.000          O  
ATOM    799  ND2 ASN A  55      -1.393  15.243 -10.099  1.00  1.000          N  
ATOM    800  H   ASN A  55      -2.625  13.471 -13.060  1.00  1.090          H  
ATOM    801  HA  ASN A  55       0.214  12.731 -12.661  1.00  0.770          H  
ATOM    802 1HB  ASN A  55      -2.121  12.977 -10.742  1.00  1.200          H  
ATOM    803 2HB  ASN A  55      -0.496  12.472 -10.280  1.00  1.200          H  
ATOM    804 1HD2 ASN A  55      -1.180  16.214  -9.976  1.00  1.200          H  
ATOM    805 2HD2 ASN A  55      -2.171  14.829  -9.628  1.00  1.200          H  
ATOM    806  N   TYR A  56      -0.132  10.266 -11.990  1.00  0.380          N  
ATOM    807  CA  TYR A  56      -0.256   8.809 -12.019  1.00  0.340          C  
ATOM    808  C   TYR A  56      -0.331   8.158 -10.624  1.00  0.340          C  
ATOM    809  O   TYR A  56       0.236   8.669  -9.649  1.00  0.370          O  
ATOM    810  CB  TYR A  56       0.868   8.242 -12.897  1.00  0.490          C  
ATOM    811  CG  TYR A  56       0.636   8.508 -14.384  1.00  0.490          C  
ATOM    812  CD1 TYR A  56       0.786   9.775 -14.949  1.00  0.490          C  
ATOM    813  CD2 TYR A  56       0.269   7.454 -15.182  1.00  0.490          C  
ATOM    814  CE1 TYR A  56       0.517   9.964 -16.288  1.00  0.490          C  
ATOM    815  CE2 TYR A  56       0.020   7.641 -16.514  1.00  0.490          C  
ATOM    816  CZ  TYR A  56       0.130   8.892 -17.069  1.00  0.490          C  
ATOM    817  OH  TYR A  56      -0.149   9.072 -18.411  1.00  0.490          O  
ATOM    818  H   TYR A  56       0.680  10.705 -11.538  1.00  0.460          H  
ATOM    819  HA  TYR A  56      -1.190   8.585 -12.518  1.00  0.410          H  
ATOM    820 1HB  TYR A  56       1.824   8.669 -12.614  1.00  0.590          H  
ATOM    821 2HB  TYR A  56       0.916   7.188 -12.764  1.00  0.590          H  
ATOM    822  HD1 TYR A  56       1.091  10.627 -14.345  1.00  0.590          H  
ATOM    823  HD2 TYR A  56       0.164   6.465 -14.754  1.00  0.590          H  
ATOM    824  HE1 TYR A  56       0.611  10.958 -16.722  1.00  0.590          H  
ATOM    825  HE2 TYR A  56      -0.280   6.796 -17.131  1.00  0.590          H  
ATOM    826  HH  TYR A  56      -0.405   8.232 -18.799  1.00  0.590          H  
ATOM    827  N   THR A  57      -1.029   7.012 -10.526  1.00  0.360          N  
ATOM    828  CA  THR A  57      -1.193   6.341  -9.235  1.00  0.370          C  
ATOM    829  C   THR A  57      -1.338   4.805  -9.238  1.00  0.400          C  
ATOM    830  O   THR A  57      -1.772   4.192 -10.220  1.00  0.520          O  
ATOM    831  CB  THR A  57      -2.413   6.894  -8.509  1.00  0.510          C  
ATOM    832  OG1 THR A  57      -2.425   6.376  -7.178  1.00  0.510          O  
ATOM    833  CG2 THR A  57      -3.686   6.480  -9.218  1.00  0.510          C  
ATOM    834  H   THR A  57      -1.474   6.639 -11.355  1.00  0.430          H  
ATOM    835  HA  THR A  57      -0.330   6.601  -8.657  1.00  0.440          H  
ATOM    836  HB  THR A  57      -2.348   7.963  -8.487  1.00  0.620          H  
ATOM    837  HG1 THR A  57      -1.653   6.758  -6.710  1.00  0.620          H  
ATOM    838 1HG2 THR A  57      -4.539   6.894  -8.686  1.00  0.620          H  
ATOM    839 2HG2 THR A  57      -3.669   6.855 -10.238  1.00  0.620          H  
ATOM    840 3HG2 THR A  57      -3.777   5.400  -9.241  1.00  0.620          H  
ATOM    841  N   TYR A  58      -0.985   4.186  -8.102  1.00  0.350          N  
ATOM    842  CA  TYR A  58      -1.202   2.750  -7.910  1.00  0.420          C  
ATOM    843  C   TYR A  58      -1.695   2.424  -6.484  1.00  0.410          C  
ATOM    844  O   TYR A  58      -1.030   2.787  -5.510  1.00  0.470          O  
ATOM    845  CB  TYR A  58       0.072   1.941  -8.140  1.00  0.560          C  
ATOM    846  CG  TYR A  58      -0.176   0.477  -7.968  1.00  0.560          C  
ATOM    847  CD1 TYR A  58      -0.681  -0.251  -9.026  1.00  0.560          C  
ATOM    848  CD2 TYR A  58       0.046  -0.138  -6.747  1.00  0.560          C  
ATOM    849  CE1 TYR A  58      -0.959  -1.587  -8.870  1.00  0.560          C  
ATOM    850  CE2 TYR A  58      -0.235  -1.476  -6.599  1.00  0.560          C  
ATOM    851  CZ  TYR A  58      -0.733  -2.196  -7.646  1.00  0.560          C  
ATOM    852  OH  TYR A  58      -1.014  -3.532  -7.480  1.00  0.560          O  
ATOM    853  H   TYR A  58      -0.587   4.775  -7.367  1.00  0.420          H  
ATOM    854  HA  TYR A  58      -1.922   2.435  -8.650  1.00  0.500          H  
ATOM    855 1HB  TYR A  58       0.424   2.103  -9.154  1.00  0.670          H  
ATOM    856 2HB  TYR A  58       0.853   2.251  -7.449  1.00  0.670          H  
ATOM    857  HD1 TYR A  58      -0.861   0.237  -9.987  1.00  0.670          H  
ATOM    858  HD2 TYR A  58       0.433   0.435  -5.903  1.00  0.670          H  
ATOM    859  HE1 TYR A  58      -1.357  -2.160  -9.704  1.00  0.670          H  
ATOM    860  HE2 TYR A  58      -0.075  -1.970  -5.661  1.00  0.670          H  
ATOM    861  HH  TYR A  58      -1.299  -3.904  -8.316  1.00  0.670          H  
ATOM    862  N   PRO A  59      -2.871   1.784  -6.314  1.00  0.460          N  
ATOM    863  CA  PRO A  59      -3.412   1.368  -5.035  1.00  0.540          C  
ATOM    864  C   PRO A  59      -2.872   0.036  -4.529  1.00  0.590          C  
ATOM    865  O   PRO A  59      -2.976  -0.978  -5.218  1.00  0.670          O  
ATOM    866  CB  PRO A  59      -4.904   1.228  -5.346  1.00  0.810          C  
ATOM    867  CG  PRO A  59      -4.952   0.824  -6.806  1.00  0.810          C  
ATOM    868  CD  PRO A  59      -3.750   1.494  -7.461  1.00  0.810          C  
ATOM    869  HA  PRO A  59      -3.226   2.150  -4.293  1.00  0.650          H  
ATOM    870 1HB  PRO A  59      -5.350   0.466  -4.681  1.00  0.970          H  
ATOM    871 2HB  PRO A  59      -5.426   2.167  -5.146  1.00  0.970          H  
ATOM    872 1HG  PRO A  59      -4.908  -0.278  -6.880  1.00  0.970          H  
ATOM    873 2HG  PRO A  59      -5.910   1.130  -7.252  1.00  0.970          H  
ATOM    874 1HD  PRO A  59      -3.284   0.764  -8.138  1.00  0.970          H  
ATOM    875 2HD  PRO A  59      -4.062   2.422  -7.972  1.00  0.970          H  
ATOM    876  N   VAL A  60      -2.458   0.015  -3.273  1.00  0.600          N  
ATOM    877  CA  VAL A  60      -2.069  -1.205  -2.596  1.00  0.690          C  
ATOM    878  C   VAL A  60      -3.129  -1.564  -1.577  1.00  0.640          C  
ATOM    879  O   VAL A  60      -3.356  -0.835  -0.608  1.00  0.630          O  
ATOM    880  CB  VAL A  60      -0.721  -1.059  -1.900  1.00  0.930          C  
ATOM    881  CG1 VAL A  60      -0.406  -2.312  -1.169  1.00  0.930          C  
ATOM    882  CG2 VAL A  60       0.361  -0.799  -2.927  1.00  0.930          C  
ATOM    883  H   VAL A  60      -2.380   0.901  -2.775  1.00  0.720          H  
ATOM    884  HA  VAL A  60      -1.999  -2.009  -3.330  1.00  0.830          H  
ATOM    885  HB  VAL A  60      -0.770  -0.241  -1.187  1.00  1.120          H  
ATOM    886 1HG1 VAL A  60       0.513  -2.185  -0.685  1.00  1.120          H  
ATOM    887 2HG1 VAL A  60      -1.168  -2.521  -0.420  1.00  1.120          H  
ATOM    888 3HG1 VAL A  60      -0.349  -3.145  -1.866  1.00  1.120          H  
ATOM    889 1HG2 VAL A  60       1.322  -0.708  -2.437  1.00  1.120          H  
ATOM    890 2HG2 VAL A  60       0.398  -1.626  -3.606  1.00  1.120          H  
ATOM    891 3HG2 VAL A  60       0.138   0.114  -3.476  1.00  1.120          H  
ATOM    892  N   HIS A  61      -3.771  -2.696  -1.797  1.00  0.660          N  
ATOM    893  CA  HIS A  61      -4.891  -3.126  -0.977  1.00  0.670          C  
ATOM    894  C   HIS A  61      -4.560  -3.921   0.281  1.00  0.710          C  
ATOM    895  O   HIS A  61      -3.587  -4.676   0.332  1.00  0.720          O  
ATOM    896  CB  HIS A  61      -5.842  -3.935  -1.851  1.00  0.930          C  
ATOM    897  CG  HIS A  61      -6.501  -3.089  -2.874  1.00  0.930          C  
ATOM    898  ND1 HIS A  61      -7.480  -2.195  -2.544  1.00  0.930          N  
ATOM    899  CD2 HIS A  61      -6.315  -2.971  -4.215  1.00  0.930          C  
ATOM    900  CE1 HIS A  61      -7.885  -1.563  -3.628  1.00  0.930          C  
ATOM    901  NE2 HIS A  61      -7.199  -2.022  -4.665  1.00  0.930          N  
ATOM    902  H   HIS A  61      -3.500  -3.253  -2.597  1.00  0.790          H  
ATOM    903  HA  HIS A  61      -5.432  -2.239  -0.647  1.00  0.800          H  
ATOM    904 1HB  HIS A  61      -5.300  -4.735  -2.350  1.00  1.120          H  
ATOM    905 2HB  HIS A  61      -6.614  -4.390  -1.230  1.00  1.120          H  
ATOM    906  HD1 HIS A  61      -7.632  -1.841  -1.586  1.00  1.120          H  
ATOM    907  HD2 HIS A  61      -5.643  -3.466  -4.918  1.00  1.120          H  
ATOM    908  HE1 HIS A  61      -8.669  -0.806  -3.553  1.00  1.120          H  
ATOM    909  N   ASN A  62      -5.486  -3.812   1.240  1.00  0.810          N  
ATOM    910  CA  ASN A  62      -5.534  -4.564   2.500  1.00  0.920          C  
ATOM    911  C   ASN A  62      -4.316  -4.489   3.427  1.00  0.900          C  
ATOM    912  O   ASN A  62      -3.910  -5.518   3.983  1.00  0.960          O  
ATOM    913  CB  ASN A  62      -5.834  -6.017   2.193  1.00  1.240          C  
ATOM    914  CG  ASN A  62      -7.157  -6.191   1.522  1.00  1.240          C  
ATOM    915  OD1 ASN A  62      -8.157  -5.563   1.897  1.00  1.240          O  
ATOM    916  ND2 ASN A  62      -7.191  -7.035   0.523  1.00  1.240          N  
ATOM    917  H   ASN A  62      -6.222  -3.128   1.074  1.00  0.970          H  
ATOM    918  HA  ASN A  62      -6.371  -4.160   3.073  1.00  1.100          H  
ATOM    919 1HB  ASN A  62      -5.053  -6.434   1.557  1.00  1.490          H  
ATOM    920 2HB  ASN A  62      -5.840  -6.591   3.118  1.00  1.490          H  
ATOM    921 1HD2 ASN A  62      -8.048  -7.196   0.032  1.00  1.490          H  
ATOM    922 2HD2 ASN A  62      -6.359  -7.521   0.253  1.00  1.490          H  
ATOM    923  N   LEU A  63      -3.739  -3.306   3.609  1.00  0.850          N  
ATOM    924  CA  LEU A  63      -2.605  -3.176   4.524  1.00  0.850          C  
ATOM    925  C   LEU A  63      -3.181  -2.908   5.903  1.00  0.880          C  
ATOM    926  O   LEU A  63      -4.269  -2.349   5.997  1.00  0.990          O  
ATOM    927  CB  LEU A  63      -1.658  -2.051   4.083  1.00  1.190          C  
ATOM    928  CG  LEU A  63      -1.040  -2.179   2.652  1.00  1.190          C  
ATOM    929  CD1 LEU A  63      -0.133  -0.967   2.401  1.00  1.190          C  
ATOM    930  CD2 LEU A  63      -0.281  -3.498   2.498  1.00  1.190          C  
ATOM    931  H   LEU A  63      -4.121  -2.476   3.139  1.00  1.020          H  
ATOM    932  HA  LEU A  63      -2.061  -4.118   4.579  1.00  1.020          H  
ATOM    933 1HB  LEU A  63      -2.225  -1.125   4.087  1.00  1.430          H  
ATOM    934 2HB  LEU A  63      -0.846  -1.970   4.807  1.00  1.430          H  
ATOM    935  HG  LEU A  63      -1.850  -2.148   1.914  1.00  1.430          H  
ATOM    936 1HD1 LEU A  63       0.282  -1.008   1.401  1.00  1.430          H  
ATOM    937 2HD1 LEU A  63      -0.717  -0.065   2.508  1.00  1.430          H  
ATOM    938 3HD1 LEU A  63       0.680  -0.962   3.126  1.00  1.430          H  
ATOM    939 1HD2 LEU A  63       0.116  -3.565   1.502  1.00  1.430          H  
ATOM    940 2HD2 LEU A  63       0.527  -3.540   3.221  1.00  1.430          H  
ATOM    941 3HD2 LEU A  63      -0.958  -4.337   2.654  1.00  1.430          H  
ATOM    942  N   LYS A  64      -2.499  -3.305   6.974  1.00  0.830          N  
ATOM    943  CA  LYS A  64      -3.035  -3.064   8.318  1.00  0.880          C  
ATOM    944  C   LYS A  64      -2.104  -2.292   9.242  1.00  0.790          C  
ATOM    945  O   LYS A  64      -0.912  -2.149   8.973  1.00  0.700          O  
ATOM    946  CB  LYS A  64      -3.459  -4.393   8.953  1.00  1.210          C  
ATOM    947  CG  LYS A  64      -4.577  -5.151   8.170  1.00  1.210          C  
ATOM    948  CD  LYS A  64      -5.946  -4.407   8.248  1.00  1.210          C  
ATOM    949  CE  LYS A  64      -7.050  -5.153   7.519  1.00  1.210          C  
ATOM    950  NZ  LYS A  64      -8.376  -4.434   7.612  1.00  1.210          N  
ATOM    951  H   LYS A  64      -1.591  -3.790   6.872  1.00  1.000          H  
ATOM    952  HA  LYS A  64      -3.922  -2.442   8.218  1.00  1.060          H  
ATOM    953 1HB  LYS A  64      -2.587  -5.052   9.007  1.00  1.450          H  
ATOM    954 2HB  LYS A  64      -3.804  -4.225   9.970  1.00  1.450          H  
ATOM    955 1HG  LYS A  64      -4.287  -5.258   7.123  1.00  1.450          H  
ATOM    956 2HG  LYS A  64      -4.693  -6.148   8.590  1.00  1.450          H  
ATOM    957 1HD  LYS A  64      -6.235  -4.272   9.288  1.00  1.450          H  
ATOM    958 2HD  LYS A  64      -5.874  -3.426   7.780  1.00  1.450          H  
ATOM    959 1HE  LYS A  64      -6.773  -5.246   6.467  1.00  1.450          H  
ATOM    960 2HE  LYS A  64      -7.155  -6.148   7.947  1.00  1.450          H  
ATOM    961 1HZ  LYS A  64      -9.078  -4.952   7.114  1.00  1.450          H  
ATOM    962 2HZ  LYS A  64      -8.647  -4.349   8.576  1.00  1.450          H  
ATOM    963 3HZ  LYS A  64      -8.324  -3.473   7.203  1.00  1.450          H  
ATOM    964  N   HIS A  65      -2.666  -1.777  10.336  1.00  0.890          N  
ATOM    965  CA  HIS A  65      -1.900  -0.969  11.279  1.00  0.890          C  
ATOM    966  C   HIS A  65      -0.634  -1.677  11.716  1.00  0.800          C  
ATOM    967  O   HIS A  65      -0.646  -2.857  12.081  1.00  0.820          O  
ATOM    968  CB  HIS A  65      -2.764  -0.633  12.500  1.00  1.250          C  
ATOM    969  CG  HIS A  65      -2.157   0.364  13.432  1.00  1.250          C  
ATOM    970  ND1 HIS A  65      -1.119   0.062  14.287  1.00  1.250          N  
ATOM    971  CD2 HIS A  65      -2.453   1.662  13.642  1.00  1.250          C  
ATOM    972  CE1 HIS A  65      -0.791   1.143  14.970  1.00  1.250          C  
ATOM    973  NE2 HIS A  65      -1.587   2.126  14.598  1.00  1.250          N  
ATOM    974  H   HIS A  65      -3.651  -1.926  10.501  1.00  1.070          H  
ATOM    975  HA  HIS A  65      -1.593  -0.037  10.821  1.00  1.070          H  
ATOM    976 1HB  HIS A  65      -3.721  -0.239  12.161  1.00  1.500          H  
ATOM    977 2HB  HIS A  65      -2.964  -1.544  13.061  1.00  1.500          H  
ATOM    978  HD2 HIS A  65      -3.229   2.236  13.138  1.00  1.500          H  
ATOM    979  HE1 HIS A  65      -0.000   1.210  15.716  1.00  1.500          H  
ATOM    980  HE2 HIS A  65      -1.567   3.075  14.954  1.00  1.500          H  
ATOM    981  N   GLY A  66       0.466  -0.932  11.633  1.00  0.770          N  
ATOM    982  CA  GLY A  66       1.802  -1.373  11.978  1.00  0.770          C  
ATOM    983  C   GLY A  66       2.589  -1.909  10.778  1.00  0.680          C  
ATOM    984  O   GLY A  66       3.813  -2.040  10.851  1.00  0.730          O  
ATOM    985  H   GLY A  66       0.362   0.039  11.327  1.00  0.920          H  
ATOM    986 1HA  GLY A  66       2.341  -0.535  12.419  1.00  0.920          H  
ATOM    987 2HA  GLY A  66       1.734  -2.144  12.743  1.00  0.920          H  
ATOM    988  N   ASP A  67       1.919  -2.209   9.660  1.00  0.610          N  
ATOM    989  CA  ASP A  67       2.643  -2.718   8.496  1.00  0.570          C  
ATOM    990  C   ASP A  67       3.649  -1.728   7.967  1.00  0.550          C  
ATOM    991  O   ASP A  67       3.344  -0.536   7.789  1.00  0.550          O  
ATOM    992  CB  ASP A  67       1.689  -3.128   7.372  1.00  0.810          C  
ATOM    993  CG  ASP A  67       1.018  -4.471   7.613  1.00  0.810          C  
ATOM    994  OD1 ASP A  67       1.513  -5.234   8.421  1.00  0.810          O  
ATOM    995  OD2 ASP A  67      -0.023  -4.709   7.025  1.00  0.810          O  
ATOM    996  H   ASP A  67       0.900  -2.112   9.609  1.00  0.730          H  
ATOM    997  HA  ASP A  67       3.192  -3.609   8.804  1.00  0.680          H  
ATOM    998 1HB  ASP A  67       0.918  -2.366   7.259  1.00  0.980          H  
ATOM    999 2HB  ASP A  67       2.239  -3.173   6.433  1.00  0.980          H  
ATOM   1000  N   THR A  68       4.835  -2.236   7.636  1.00  0.580          N  
ATOM   1001  CA  THR A  68       5.875  -1.362   7.118  1.00  0.600          C  
ATOM   1002  C   THR A  68       6.068  -1.489   5.619  1.00  0.610          C  
ATOM   1003  O   THR A  68       6.331  -2.559   5.057  1.00  0.650          O  
ATOM   1004  CB  THR A  68       7.214  -1.592   7.845  1.00  0.830          C  
ATOM   1005  OG1 THR A  68       7.042  -1.309   9.239  1.00  0.830          O  
ATOM   1006  CG2 THR A  68       8.293  -0.642   7.282  1.00  0.830          C  
ATOM   1007  H   THR A  68       5.023  -3.232   7.784  1.00  0.700          H  
ATOM   1008  HA  THR A  68       5.580  -0.331   7.316  1.00  0.720          H  
ATOM   1009  HB  THR A  68       7.527  -2.629   7.724  1.00  1.000          H  
ATOM   1010  HG1 THR A  68       6.378  -1.914   9.599  1.00  1.000          H  
ATOM   1011 1HG2 THR A  68       9.226  -0.802   7.817  1.00  1.000          H  
ATOM   1012 2HG2 THR A  68       8.457  -0.832   6.221  1.00  1.000          H  
ATOM   1013 3HG2 THR A  68       7.971   0.393   7.414  1.00  1.000          H  
ATOM   1014  N   VAL A  69       5.946  -0.342   4.993  1.00  0.640          N  
ATOM   1015  CA  VAL A  69       6.058  -0.088   3.578  1.00  0.770          C  
ATOM   1016  C   VAL A  69       7.442   0.368   3.164  1.00  0.630          C  
ATOM   1017  O   VAL A  69       7.989   1.314   3.736  1.00  0.620          O  
ATOM   1018  CB  VAL A  69       4.989   0.980   3.258  1.00  1.030          C  
ATOM   1019  CG1 VAL A  69       5.110   1.549   1.848  1.00  1.030          C  
ATOM   1020  CG2 VAL A  69       3.612   0.317   3.490  1.00  1.030          C  
ATOM   1021  H   VAL A  69       5.754   0.478   5.567  1.00  0.770          H  
ATOM   1022  HA  VAL A  69       5.820  -1.011   3.043  1.00  0.920          H  
ATOM   1023  HB  VAL A  69       5.093   1.777   3.926  1.00  1.230          H  
ATOM   1024 1HG1 VAL A  69       4.338   2.293   1.684  1.00  1.230          H  
ATOM   1025 2HG1 VAL A  69       6.064   2.019   1.778  1.00  1.230          H  
ATOM   1026 3HG1 VAL A  69       5.044   0.818   1.116  1.00  1.230          H  
ATOM   1027 1HG2 VAL A  69       2.832   1.029   3.321  1.00  1.230          H  
ATOM   1028 2HG2 VAL A  69       3.487  -0.522   2.817  1.00  1.230          H  
ATOM   1029 3HG2 VAL A  69       3.546  -0.041   4.519  1.00  1.230          H  
ATOM   1030  N   GLU A  70       7.985  -0.287   2.136  1.00  0.610          N  
ATOM   1031  CA  GLU A  70       9.279   0.070   1.567  1.00  0.540          C  
ATOM   1032  C   GLU A  70       9.127   0.167   0.050  1.00  0.470          C  
ATOM   1033  O   GLU A  70       8.610  -0.754  -0.597  1.00  0.470          O  
ATOM   1034  CB  GLU A  70      10.329  -0.984   1.925  1.00  0.780          C  
ATOM   1035  CG  GLU A  70      11.731  -0.666   1.449  1.00  0.780          C  
ATOM   1036  CD  GLU A  70      12.715  -1.735   1.802  1.00  0.780          C  
ATOM   1037  OE1 GLU A  70      12.302  -2.848   2.021  1.00  0.780          O  
ATOM   1038  OE2 GLU A  70      13.878  -1.445   1.868  1.00  0.780          O  
ATOM   1039  H   GLU A  70       7.491  -1.104   1.755  1.00  0.730          H  
ATOM   1040  HA  GLU A  70       9.590   1.043   1.946  1.00  0.650          H  
ATOM   1041 1HB  GLU A  70      10.364  -1.099   3.009  1.00  0.940          H  
ATOM   1042 2HB  GLU A  70      10.034  -1.945   1.503  1.00  0.940          H  
ATOM   1043 1HG  GLU A  70      11.717  -0.555   0.370  1.00  0.940          H  
ATOM   1044 2HG  GLU A  70      12.049   0.285   1.881  1.00  0.940          H  
ATOM   1045  N   TYR A  71       9.562   1.277  -0.536  1.00  0.470          N  
ATOM   1046  CA  TYR A  71       9.371   1.412  -1.973  1.00  0.470          C  
ATOM   1047  C   TYR A  71      10.298   2.375  -2.681  1.00  0.470          C  
ATOM   1048  O   TYR A  71      10.915   3.259  -2.080  1.00  0.540          O  
ATOM   1049  CB  TYR A  71       7.933   1.865  -2.226  1.00  0.660          C  
ATOM   1050  CG  TYR A  71       7.621   3.256  -1.688  1.00  0.660          C  
ATOM   1051  CD1 TYR A  71       7.588   4.349  -2.538  1.00  0.660          C  
ATOM   1052  CD2 TYR A  71       7.399   3.435  -0.334  1.00  0.660          C  
ATOM   1053  CE1 TYR A  71       7.309   5.599  -2.023  1.00  0.660          C  
ATOM   1054  CE2 TYR A  71       7.128   4.675   0.178  1.00  0.660          C  
ATOM   1055  CZ  TYR A  71       7.076   5.759  -0.667  1.00  0.660          C  
ATOM   1056  OH  TYR A  71       6.820   7.017  -0.176  1.00  0.660          O  
ATOM   1057  H   TYR A  71       9.973   2.032   0.027  1.00  0.560          H  
ATOM   1058  HA  TYR A  71       9.525   0.432  -2.423  1.00  0.560          H  
ATOM   1059 1HB  TYR A  71       7.755   1.868  -3.295  1.00  0.790          H  
ATOM   1060 2HB  TYR A  71       7.238   1.161  -1.783  1.00  0.790          H  
ATOM   1061  HD1 TYR A  71       7.776   4.220  -3.608  1.00  0.790          H  
ATOM   1062  HD2 TYR A  71       7.449   2.591   0.322  1.00  0.790          H  
ATOM   1063  HE1 TYR A  71       7.278   6.462  -2.669  1.00  0.790          H  
ATOM   1064  HE2 TYR A  71       6.961   4.799   1.250  1.00  0.790          H  
ATOM   1065  HH  TYR A  71       6.773   6.987   0.786  1.00  0.790          H  
ATOM   1066  N   PHE A  72      10.345   2.240  -3.995  1.00  0.450          N  
ATOM   1067  CA  PHE A  72      11.056   3.215  -4.815  1.00  0.530          C  
ATOM   1068  C   PHE A  72      10.379   3.210  -6.171  1.00  0.480          C  
ATOM   1069  O   PHE A  72       9.571   2.321  -6.461  1.00  0.520          O  
ATOM   1070  CB  PHE A  72      12.567   2.924  -4.903  1.00  0.710          C  
ATOM   1071  CG  PHE A  72      13.014   1.778  -5.699  1.00  0.710          C  
ATOM   1072  CD1 PHE A  72      13.551   1.998  -6.958  1.00  0.710          C  
ATOM   1073  CD2 PHE A  72      12.910   0.498  -5.234  1.00  0.710          C  
ATOM   1074  CE1 PHE A  72      13.997   0.954  -7.721  1.00  0.710          C  
ATOM   1075  CE2 PHE A  72      13.350  -0.560  -5.994  1.00  0.710          C  
ATOM   1076  CZ  PHE A  72      13.900  -0.332  -7.236  1.00  0.710          C  
ATOM   1077  H   PHE A  72       9.836   1.453  -4.415  1.00  0.540          H  
ATOM   1078  HA  PHE A  72      10.937   4.209  -4.379  1.00  0.640          H  
ATOM   1079 1HB  PHE A  72      13.078   3.810  -5.287  1.00  0.850          H  
ATOM   1080 2HB  PHE A  72      12.944   2.774  -3.912  1.00  0.850          H  
ATOM   1081  HD1 PHE A  72      13.632   3.027  -7.333  1.00  0.850          H  
ATOM   1082  HD2 PHE A  72      12.479   0.324  -4.247  1.00  0.850          H  
ATOM   1083  HE1 PHE A  72      14.424   1.141  -8.711  1.00  0.850          H  
ATOM   1084  HE2 PHE A  72      13.264  -1.578  -5.612  1.00  0.850          H  
ATOM   1085  HZ  PHE A  72      14.246  -1.168  -7.837  1.00  0.850          H  
ATOM   1086  N   PHE A  73      10.675   4.196  -6.997  1.00  0.470          N  
ATOM   1087  CA  PHE A  73      10.075   4.216  -8.324  1.00  0.500          C  
ATOM   1088  C   PHE A  73      11.079   4.371  -9.471  1.00  0.470          C  
ATOM   1089  O   PHE A  73      12.142   4.991  -9.323  1.00  0.480          O  
ATOM   1090  CB  PHE A  73       9.124   5.373  -8.457  1.00  0.690          C  
ATOM   1091  CG  PHE A  73       7.902   5.479  -7.609  1.00  0.690          C  
ATOM   1092  CD1 PHE A  73       7.949   6.164  -6.406  1.00  0.690          C  
ATOM   1093  CD2 PHE A  73       6.689   4.992  -8.044  1.00  0.690          C  
ATOM   1094  CE1 PHE A  73       6.808   6.356  -5.663  1.00  0.690          C  
ATOM   1095  CE2 PHE A  73       5.558   5.185  -7.287  1.00  0.690          C  
ATOM   1096  CZ  PHE A  73       5.616   5.871  -6.100  1.00  0.690          C  
ATOM   1097  H   PHE A  73      11.313   4.939  -6.699  1.00  0.560          H  
ATOM   1098  HA  PHE A  73       9.530   3.288  -8.478  1.00  0.600          H  
ATOM   1099 1HB  PHE A  73       9.704   6.228  -8.233  1.00  0.830          H  
ATOM   1100 2HB  PHE A  73       8.811   5.434  -9.502  1.00  0.830          H  
ATOM   1101  HD1 PHE A  73       8.901   6.569  -6.058  1.00  0.830          H  
ATOM   1102  HD2 PHE A  73       6.630   4.465  -9.001  1.00  0.830          H  
ATOM   1103  HE1 PHE A  73       6.852   6.907  -4.733  1.00  0.830          H  
ATOM   1104  HE2 PHE A  73       4.623   4.803  -7.628  1.00  0.830          H  
ATOM   1105  HZ  PHE A  73       4.720   6.036  -5.512  1.00  0.830          H  
ATOM   1106  N   THR A  74      10.672   3.857 -10.637  1.00  0.460          N  
ATOM   1107  CA  THR A  74      11.401   4.019 -11.905  1.00  0.440          C  
ATOM   1108  C   THR A  74      10.580   4.915 -12.833  1.00  0.410          C  
ATOM   1109  O   THR A  74       9.373   4.717 -12.995  1.00  0.480          O  
ATOM   1110  CB  THR A  74      11.688   2.676 -12.626  1.00  0.620          C  
ATOM   1111  OG1 THR A  74      12.514   1.828 -11.804  1.00  0.620          O  
ATOM   1112  CG2 THR A  74      12.386   2.900 -13.983  1.00  0.620          C  
ATOM   1113  H   THR A  74       9.796   3.332 -10.636  1.00  0.550          H  
ATOM   1114  HA  THR A  74      12.354   4.506 -11.711  1.00  0.530          H  
ATOM   1115  HB  THR A  74      10.750   2.170 -12.802  1.00  0.750          H  
ATOM   1116  HG1 THR A  74      13.415   2.257 -11.679  1.00  0.750          H  
ATOM   1117 1HG2 THR A  74      12.561   1.936 -14.453  1.00  0.750          H  
ATOM   1118 2HG2 THR A  74      11.767   3.505 -14.641  1.00  0.750          H  
ATOM   1119 3HG2 THR A  74      13.344   3.404 -13.813  1.00  0.750          H  
ATOM   1120  N   TYR A  75      11.242   5.898 -13.445  1.00  0.410          N  
ATOM   1121  CA  TYR A  75      10.608   6.864 -14.343  1.00  0.460          C  
ATOM   1122  C   TYR A  75      11.268   7.015 -15.685  1.00  0.520          C  
ATOM   1123  O   TYR A  75      12.473   6.774 -15.838  1.00  0.550          O  
ATOM   1124  CB  TYR A  75      10.634   8.244 -13.725  1.00  0.620          C  
ATOM   1125  CG  TYR A  75       9.976   8.253 -12.502  1.00  0.620          C  
ATOM   1126  CD1 TYR A  75      10.679   8.049 -11.361  1.00  0.620          C  
ATOM   1127  CD2 TYR A  75       8.654   8.416 -12.475  1.00  0.620          C  
ATOM   1128  CE1 TYR A  75      10.024   8.022 -10.220  1.00  0.620          C  
ATOM   1129  CE2 TYR A  75       8.025   8.370 -11.310  1.00  0.620          C  
ATOM   1130  CZ  TYR A  75       8.680   8.175 -10.204  1.00  0.620          C  
ATOM   1131  OH  TYR A  75       7.990   8.142  -9.036  1.00  0.620          O  
ATOM   1132  H   TYR A  75      12.234   5.995 -13.229  1.00  0.490          H  
ATOM   1133  HA  TYR A  75       9.578   6.552 -14.515  1.00  0.550          H  
ATOM   1134 1HB  TYR A  75      11.658   8.559 -13.570  1.00  0.750          H  
ATOM   1135 2HB  TYR A  75      10.157   8.964 -14.391  1.00  0.750          H  
ATOM   1136  HD1 TYR A  75      11.757   7.906 -11.386  1.00  0.750          H  
ATOM   1137  HD2 TYR A  75       8.097   8.572 -13.395  1.00  0.750          H  
ATOM   1138  HE1 TYR A  75      10.543   7.870  -9.323  1.00  0.750          H  
ATOM   1139  HE2 TYR A  75       6.988   8.478 -11.264  1.00  0.750          H  
ATOM   1140  HH  TYR A  75       8.580   7.898  -8.318  1.00  0.750          H  
ATOM   1141  N   ASN A  76      10.488   7.512 -16.653  1.00  0.630          N  
ATOM   1142  CA  ASN A  76      11.060   7.912 -17.944  1.00  0.860          C  
ATOM   1143  C   ASN A  76      10.817   9.414 -18.183  1.00  1.130          C  
ATOM   1144  O   ASN A  76       9.905   9.795 -18.931  1.00  1.440          O  
ATOM   1145  CB  ASN A  76      10.542   7.111 -19.131  1.00  1.110          C  
ATOM   1146  CG  ASN A  76      10.896   5.637 -19.104  1.00  1.110          C  
ATOM   1147  OD1 ASN A  76      11.905   5.203 -18.537  1.00  1.110          O  
ATOM   1148  ND2 ASN A  76      10.089   4.849 -19.768  1.00  1.110          N  
ATOM   1149  H   ASN A  76       9.491   7.660 -16.431  1.00  0.760          H  
ATOM   1150  HA  ASN A  76      12.132   7.736 -17.924  1.00  1.030          H  
ATOM   1151 1HB  ASN A  76       9.472   7.212 -19.206  1.00  1.330          H  
ATOM   1152 2HB  ASN A  76      10.964   7.539 -20.045  1.00  1.330          H  
ATOM   1153 1HD2 ASN A  76      10.271   3.866 -19.805  1.00  1.330          H  
ATOM   1154 2HD2 ASN A  76       9.297   5.224 -20.250  1.00  1.330          H  
ATOM   1155  N   PRO A  77      11.631  10.313 -17.595  1.00  1.110          N  
ATOM   1156  CA  PRO A  77      11.490  11.753 -17.656  1.00  1.420          C  
ATOM   1157  C   PRO A  77      12.043  12.220 -18.987  1.00  1.460          C  
ATOM   1158  O   PRO A  77      13.107  12.838 -19.035  1.00  1.490          O  
ATOM   1159  CB  PRO A  77      12.348  12.224 -16.483  1.00  2.130          C  
ATOM   1160  CG  PRO A  77      13.464  11.203 -16.424  1.00  2.130          C  
ATOM   1161  CD  PRO A  77      12.829   9.887 -16.847  1.00  2.130          C  
ATOM   1162  HA  PRO A  77      10.432  12.034 -17.539  1.00  1.700          H  
ATOM   1163 1HB  PRO A  77      12.710  13.247 -16.668  1.00  2.560          H  
ATOM   1164 2HB  PRO A  77      11.747  12.259 -15.560  1.00  2.560          H  
ATOM   1165 1HG  PRO A  77      14.289  11.503 -17.091  1.00  2.560          H  
ATOM   1166 2HG  PRO A  77      13.883  11.162 -15.407  1.00  2.560          H  
ATOM   1167 1HD  PRO A  77      13.524   9.376 -17.512  1.00  2.560          H  
ATOM   1168 2HD  PRO A  77      12.587   9.319 -15.964  1.00  2.560          H  
ATOM   1169  N   GLY A  78      11.353  11.889 -20.066  1.00  1.590          N  
ATOM   1170  CA  GLY A  78      11.906  12.156 -21.383  1.00  1.700          C  
ATOM   1171  C   GLY A  78      12.680  10.923 -21.829  1.00  1.600          C  
ATOM   1172  O   GLY A  78      12.414   9.821 -21.354  1.00  1.570          O  
ATOM   1173  H   GLY A  78      10.477  11.372 -19.947  1.00  1.910          H  
ATOM   1174 1HA  GLY A  78      11.104  12.372 -22.089  1.00  2.040          H  
ATOM   1175 2HA  GLY A  78      12.565  13.024 -21.352  1.00  2.040          H  
ATOM   1176  N   GLN A  79      13.592  11.090 -22.785  1.00  1.640          N  
ATOM   1177  CA  GLN A  79      14.327   9.974 -23.398  1.00  1.670          C  
ATOM   1178  C   GLN A  79      15.305   9.235 -22.462  1.00  1.470          C  
ATOM   1179  O   GLN A  79      15.846   8.194 -22.836  1.00  1.610          O  
ATOM   1180  CB  GLN A  79      15.089  10.458 -24.645  1.00  2.330          C  
ATOM   1181  CG  GLN A  79      16.279  11.400 -24.380  1.00  2.330          C  
ATOM   1182  CD  GLN A  79      15.876  12.855 -24.302  1.00  2.330          C  
ATOM   1183  OE1 GLN A  79      14.755  13.184 -23.883  1.00  2.330          O  
ATOM   1184  NE2 GLN A  79      16.778  13.739 -24.698  1.00  2.330          N  
ATOM   1185  H   GLN A  79      13.771  12.037 -23.122  1.00  1.970          H  
ATOM   1186  HA  GLN A  79      13.590   9.242 -23.728  1.00  2.000          H  
ATOM   1187 1HB  GLN A  79      15.472   9.593 -25.185  1.00  2.790          H  
ATOM   1188 2HB  GLN A  79      14.400  10.974 -25.311  1.00  2.790          H  
ATOM   1189 1HG  GLN A  79      16.775  11.133 -23.454  1.00  2.790          H  
ATOM   1190 2HG  GLN A  79      16.980  11.295 -25.207  1.00  2.790          H  
ATOM   1191 1HE2 GLN A  79      16.568  14.718 -24.667  1.00  2.790          H  
ATOM   1192 2HE2 GLN A  79      17.672  13.433 -25.028  1.00  2.790          H  
ATOM   1193  N   GLY A  80      15.588   9.805 -21.293  1.00  1.280          N  
ATOM   1194  CA  GLY A  80      16.503   9.210 -20.324  1.00  1.160          C  
ATOM   1195  C   GLY A  80      15.755   8.340 -19.315  1.00  0.910          C  
ATOM   1196  O   GLY A  80      14.706   7.779 -19.613  1.00  0.820          O  
ATOM   1197  H   GLY A  80      15.119  10.671 -21.066  1.00  1.540          H  
ATOM   1198 1HA  GLY A  80      17.249   8.611 -20.845  1.00  1.390          H  
ATOM   1199 2HA  GLY A  80      17.036  10.002 -19.799  1.00  1.390          H  
ATOM   1200  N   ALA A  81      16.315   8.177 -18.119  1.00  0.910          N  
ATOM   1201  CA  ALA A  81      15.674   7.323 -17.118  1.00  0.710          C  
ATOM   1202  C   ALA A  81      16.068   7.767 -15.723  1.00  0.770          C  
ATOM   1203  O   ALA A  81      17.154   8.318 -15.523  1.00  1.070          O  
ATOM   1204  CB  ALA A  81      16.044   5.869 -17.333  1.00  1.070          C  
ATOM   1205  H   ALA A  81      17.185   8.643 -17.899  1.00  1.090          H  
ATOM   1206  HA  ALA A  81      14.595   7.415 -17.214  1.00  0.850          H  
ATOM   1207 1HB  ALA A  81      15.539   5.255 -16.585  1.00  1.290          H  
ATOM   1208 2HB  ALA A  81      15.727   5.561 -18.332  1.00  1.290          H  
ATOM   1209 3HB  ALA A  81      17.119   5.747 -17.236  1.00  1.290          H  
ATOM   1210  N   LEU A  82      15.193   7.507 -14.755  1.00  0.560          N  
ATOM   1211  CA  LEU A  82      15.485   7.834 -13.363  1.00  0.680          C  
ATOM   1212  C   LEU A  82      14.980   6.795 -12.366  1.00  0.480          C  
ATOM   1213  O   LEU A  82      13.846   6.322 -12.453  1.00  0.450          O  
ATOM   1214  CB  LEU A  82      14.908   9.230 -13.039  1.00  0.900          C  
ATOM   1215  CG  LEU A  82      15.193   9.842 -11.610  1.00  0.900          C  
ATOM   1216  CD1 LEU A  82      15.276  11.362 -11.741  1.00  0.900          C  
ATOM   1217  CD2 LEU A  82      14.059   9.495 -10.619  1.00  0.900          C  
ATOM   1218  H   LEU A  82      14.298   7.078 -15.014  1.00  0.670          H  
ATOM   1219  HA  LEU A  82      16.569   7.887 -13.255  1.00  0.820          H  
ATOM   1220 1HB  LEU A  82      15.311   9.926 -13.771  1.00  1.080          H  
ATOM   1221 2HB  LEU A  82      13.834   9.194 -13.173  1.00  1.080          H  
ATOM   1222  HG  LEU A  82      16.145   9.468 -11.231  1.00  1.080          H  
ATOM   1223 1HD1 LEU A  82      15.480  11.804 -10.763  1.00  1.080          H  
ATOM   1224 2HD1 LEU A  82      16.079  11.626 -12.431  1.00  1.080          H  
ATOM   1225 3HD1 LEU A  82      14.329  11.747 -12.122  1.00  1.080          H  
ATOM   1226 1HD2 LEU A  82      14.286   9.949  -9.658  1.00  1.080          H  
ATOM   1227 2HD2 LEU A  82      13.117   9.892 -10.994  1.00  1.080          H  
ATOM   1228 3HD2 LEU A  82      13.962   8.429 -10.483  1.00  1.080          H  
ATOM   1229  N   ASP A  83      15.838   6.439 -11.413  1.00  0.570          N  
ATOM   1230  CA  ASP A  83      15.522   5.523 -10.313  1.00  0.540          C  
ATOM   1231  C   ASP A  83      15.665   6.282  -8.999  1.00  0.590          C  
ATOM   1232  O   ASP A  83      16.742   6.815  -8.709  1.00  0.820          O  
ATOM   1233  CB  ASP A  83      16.434   4.295 -10.316  1.00  0.770          C  
ATOM   1234  CG  ASP A  83      16.211   3.357 -11.512  1.00  0.770          C  
ATOM   1235  OD1 ASP A  83      15.123   2.814 -11.658  1.00  0.770          O  
ATOM   1236  OD2 ASP A  83      17.141   3.180 -12.264  1.00  0.770          O  
ATOM   1237  H   ASP A  83      16.765   6.847 -11.436  1.00  0.680          H  
ATOM   1238  HA  ASP A  83      14.486   5.193 -10.402  1.00  0.650          H  
ATOM   1239 1HB  ASP A  83      17.476   4.618 -10.311  1.00  0.920          H  
ATOM   1240 2HB  ASP A  83      16.267   3.731  -9.396  1.00  0.920          H  
ATOM   1241  N   THR A  84      14.581   6.404  -8.238  1.00  0.470          N  
ATOM   1242  CA  THR A  84      14.647   7.195  -7.017  1.00  0.550          C  
ATOM   1243  C   THR A  84      15.283   6.380  -5.900  1.00  0.630          C  
ATOM   1244  O   THR A  84      15.409   5.160  -6.001  1.00  0.750          O  
ATOM   1245  CB  THR A  84      13.245   7.577  -6.462  1.00  0.740          C  
ATOM   1246  OG1 THR A  84      12.577   6.390  -5.983  1.00  0.740          O  
ATOM   1247  CG2 THR A  84      12.451   8.197  -7.527  1.00  0.740          C  
ATOM   1248  H   THR A  84      13.709   5.940  -8.516  1.00  0.560          H  
ATOM   1249  HA  THR A  84      15.215   8.091  -7.237  1.00  0.660          H  
ATOM   1250  HB  THR A  84      13.320   8.273  -5.649  1.00  0.890          H  
ATOM   1251  HG1 THR A  84      12.997   6.155  -5.079  1.00  0.890          H  
ATOM   1252 1HG2 THR A  84      11.464   8.453  -7.145  1.00  0.890          H  
ATOM   1253 2HG2 THR A  84      12.950   9.094  -7.873  1.00  0.890          H  
ATOM   1254 3HG2 THR A  84      12.366   7.492  -8.338  1.00  0.890          H  
ATOM   1255  N   PRO A  85      15.700   7.046  -4.822  1.00  0.700          N  
ATOM   1256  CA  PRO A  85      16.057   6.478  -3.548  1.00  0.780          C  
ATOM   1257  C   PRO A  85      14.845   5.768  -2.968  1.00  0.660          C  
ATOM   1258  O   PRO A  85      13.710   5.992  -3.428  1.00  0.580          O  
ATOM   1259  CB  PRO A  85      16.454   7.700  -2.712  1.00  1.170          C  
ATOM   1260  CG  PRO A  85      16.888   8.734  -3.722  1.00  1.170          C  
ATOM   1261  CD  PRO A  85      16.041   8.491  -4.939  1.00  1.170          C  
ATOM   1262  HA  PRO A  85      16.898   5.782  -3.681  1.00  0.940          H  
ATOM   1263 1HB  PRO A  85      15.601   8.022  -2.097  1.00  1.400          H  
ATOM   1264 2HB  PRO A  85      17.260   7.428  -2.014  1.00  1.400          H  
ATOM   1265 1HG  PRO A  85      16.745   9.746  -3.307  1.00  1.400          H  
ATOM   1266 2HG  PRO A  85      17.963   8.630  -3.931  1.00  1.400          H  
ATOM   1267 1HD  PRO A  85      15.172   9.121  -4.927  1.00  1.400          H  
ATOM   1268 2HD  PRO A  85      16.685   8.676  -5.814  1.00  1.400          H  
ATOM   1269  N   TRP A  86      15.110   4.860  -2.039  1.00  0.720          N  
ATOM   1270  CA  TRP A  86      14.089   4.120  -1.321  1.00  0.660          C  
ATOM   1271  C   TRP A  86      13.491   4.948  -0.202  1.00  0.560          C  
ATOM   1272  O   TRP A  86      14.207   5.607   0.557  1.00  0.630          O  
ATOM   1273  CB  TRP A  86      14.676   2.834  -0.737  1.00  0.950          C  
ATOM   1274  CG  TRP A  86      14.927   1.692  -1.709  1.00  0.950          C  
ATOM   1275  CD1 TRP A  86      14.238   0.519  -1.688  1.00  0.950          C  
ATOM   1276  CD2 TRP A  86      15.857   1.581  -2.834  1.00  0.950          C  
ATOM   1277  NE1 TRP A  86      14.687  -0.317  -2.671  1.00  0.950          N  
ATOM   1278  CE2 TRP A  86      15.666   0.317  -3.389  1.00  0.950          C  
ATOM   1279  CE3 TRP A  86      16.815   2.430  -3.406  1.00  0.950          C  
ATOM   1280  CZ2 TRP A  86      16.390  -0.123  -4.479  1.00  0.950          C  
ATOM   1281  CZ3 TRP A  86      17.526   1.987  -4.503  1.00  0.950          C  
ATOM   1282  CH2 TRP A  86      17.318   0.743  -5.025  1.00  0.950          C  
ATOM   1283  H   TRP A  86      16.071   4.715  -1.767  1.00  0.860          H  
ATOM   1284  HA  TRP A  86      13.293   3.867  -2.010  1.00  0.790          H  
ATOM   1285 1HB  TRP A  86      15.615   3.066  -0.243  1.00  1.140          H  
ATOM   1286 2HB  TRP A  86      13.996   2.463   0.033  1.00  1.140          H  
ATOM   1287  HD1 TRP A  86      13.456   0.275  -0.972  1.00  1.140          H  
ATOM   1288  HE1 TRP A  86      14.344  -1.246  -2.857  1.00  1.140          H  
ATOM   1289  HE3 TRP A  86      17.005   3.407  -3.017  1.00  1.140          H  
ATOM   1290  HZ2 TRP A  86      16.238  -1.109  -4.913  1.00  1.140          H  
ATOM   1291  HZ3 TRP A  86      18.261   2.658  -4.943  1.00  1.140          H  
ATOM   1292  HH2 TRP A  86      17.896   0.428  -5.890  1.00  1.140          H  
ATOM   1293  N   GLN A  87      12.175   4.895  -0.113  1.00  0.490          N  
ATOM   1294  CA  GLN A  87      11.387   5.591   0.884  1.00  0.510          C  
ATOM   1295  C   GLN A  87      10.599   4.599   1.717  1.00  0.490          C  
ATOM   1296  O   GLN A  87      10.376   3.458   1.289  1.00  0.510          O  
ATOM   1297  CB  GLN A  87      10.429   6.550   0.210  1.00  0.710          C  
ATOM   1298  CG  GLN A  87      11.069   7.517  -0.727  1.00  0.710          C  
ATOM   1299  CD  GLN A  87      12.028   8.446  -0.071  1.00  0.710          C  
ATOM   1300  OE1 GLN A  87      11.909   8.793   1.108  1.00  0.710          O  
ATOM   1301  NE2 GLN A  87      13.017   8.856  -0.841  1.00  0.710          N  
ATOM   1302  H   GLN A  87      11.687   4.328  -0.809  1.00  0.590          H  
ATOM   1303  HA  GLN A  87      12.057   6.141   1.549  1.00  0.610          H  
ATOM   1304 1HB  GLN A  87       9.756   5.967  -0.385  1.00  0.850          H  
ATOM   1305 2HB  GLN A  87       9.843   7.094   0.949  1.00  0.850          H  
ATOM   1306 1HG  GLN A  87      11.606   6.964  -1.500  1.00  0.850          H  
ATOM   1307 2HG  GLN A  87      10.279   8.092  -1.176  1.00  0.850          H  
ATOM   1308 1HE2 GLN A  87      13.715   9.471  -0.480  1.00  0.850          H  
ATOM   1309 2HE2 GLN A  87      13.064   8.531  -1.789  1.00  0.850          H  
ATOM   1310  N   THR A  88      10.183   5.009   2.914  1.00  0.520          N  
ATOM   1311  CA  THR A  88       9.360   4.138   3.743  1.00  0.550          C  
ATOM   1312  C   THR A  88       8.111   4.820   4.289  1.00  0.610          C  
ATOM   1313  O   THR A  88       7.972   6.050   4.244  1.00  0.760          O  
ATOM   1314  CB  THR A  88      10.168   3.539   4.917  1.00  0.760          C  
ATOM   1315  OG1 THR A  88      10.617   4.597   5.782  1.00  0.760          O  
ATOM   1316  CG2 THR A  88      11.370   2.746   4.392  1.00  0.760          C  
ATOM   1317  H   THR A  88      10.403   5.941   3.243  1.00  0.620          H  
ATOM   1318  HA  THR A  88       9.026   3.316   3.119  1.00  0.660          H  
ATOM   1319  HB  THR A  88       9.521   2.867   5.484  1.00  0.910          H  
ATOM   1320  HG1 THR A  88      10.946   4.220   6.602  1.00  0.910          H  
ATOM   1321 1HG2 THR A  88      11.915   2.321   5.230  1.00  0.910          H  
ATOM   1322 2HG2 THR A  88      11.015   1.944   3.745  1.00  0.910          H  
ATOM   1323 3HG2 THR A  88      12.032   3.396   3.831  1.00  0.910          H  
ATOM   1324  N   TYR A  89       7.204   3.993   4.808  1.00  0.560          N  
ATOM   1325  CA  TYR A  89       5.936   4.402   5.415  1.00  0.600          C  
ATOM   1326  C   TYR A  89       5.383   3.359   6.394  1.00  0.520          C  
ATOM   1327  O   TYR A  89       5.588   2.159   6.220  1.00  0.560          O  
ATOM   1328  CB  TYR A  89       4.928   4.691   4.299  1.00  0.820          C  
ATOM   1329  CG  TYR A  89       3.521   5.021   4.726  1.00  0.820          C  
ATOM   1330  CD1 TYR A  89       3.170   6.318   5.021  1.00  0.820          C  
ATOM   1331  CD2 TYR A  89       2.575   4.011   4.814  1.00  0.820          C  
ATOM   1332  CE1 TYR A  89       1.887   6.610   5.387  1.00  0.820          C  
ATOM   1333  CE2 TYR A  89       1.289   4.306   5.188  1.00  0.820          C  
ATOM   1334  CZ  TYR A  89       0.947   5.608   5.467  1.00  0.820          C  
ATOM   1335  OH  TYR A  89      -0.327   5.935   5.829  1.00  0.820          O  
ATOM   1336  H   TYR A  89       7.435   2.997   4.736  1.00  0.670          H  
ATOM   1337  HA  TYR A  89       6.108   5.321   5.978  1.00  0.720          H  
ATOM   1338 1HB  TYR A  89       5.306   5.548   3.753  1.00  0.990          H  
ATOM   1339 2HB  TYR A  89       4.889   3.894   3.599  1.00  0.990          H  
ATOM   1340  HD1 TYR A  89       3.911   7.118   4.955  1.00  0.990          H  
ATOM   1341  HD2 TYR A  89       2.851   2.987   4.587  1.00  0.990          H  
ATOM   1342  HE1 TYR A  89       1.609   7.638   5.614  1.00  0.990          H  
ATOM   1343  HE2 TYR A  89       0.543   3.515   5.254  1.00  0.990          H  
ATOM   1344  HH  TYR A  89      -0.394   6.893   5.886  1.00  0.990          H  
ATOM   1345  N   VAL A  90       4.718   3.790   7.462  1.00  0.490          N  
ATOM   1346  CA  VAL A  90       4.086   2.807   8.338  1.00  0.490          C  
ATOM   1347  C   VAL A  90       2.593   3.082   8.478  1.00  0.570          C  
ATOM   1348  O   VAL A  90       2.177   4.211   8.765  1.00  0.650          O  
ATOM   1349  CB  VAL A  90       4.767   2.776   9.721  1.00  0.690          C  
ATOM   1350  CG1 VAL A  90       4.060   1.759  10.639  1.00  0.690          C  
ATOM   1351  CG2 VAL A  90       6.236   2.391   9.560  1.00  0.690          C  
ATOM   1352  H   VAL A  90       4.607   4.781   7.646  1.00  0.590          H  
ATOM   1353  HA  VAL A  90       4.197   1.818   7.896  1.00  0.590          H  
ATOM   1354  HB  VAL A  90       4.696   3.746  10.170  1.00  0.820          H  
ATOM   1355 1HG1 VAL A  90       4.548   1.748  11.610  1.00  0.820          H  
ATOM   1356 2HG1 VAL A  90       3.014   2.026  10.775  1.00  0.820          H  
ATOM   1357 3HG1 VAL A  90       4.123   0.762  10.191  1.00  0.820          H  
ATOM   1358 1HG2 VAL A  90       6.717   2.372  10.536  1.00  0.820          H  
ATOM   1359 2HG2 VAL A  90       6.299   1.403   9.106  1.00  0.820          H  
ATOM   1360 3HG2 VAL A  90       6.742   3.111   8.927  1.00  0.820          H  
ATOM   1361  N   HIS A  91       1.785   2.055   8.220  1.00  0.620          N  
ATOM   1362  CA  HIS A  91       0.338   2.213   8.318  1.00  0.790          C  
ATOM   1363  C   HIS A  91      -0.049   2.599   9.743  1.00  0.970          C  
ATOM   1364  O   HIS A  91       0.267   1.895  10.714  1.00  1.550          O  
ATOM   1365  CB  HIS A  91      -0.376   0.910   7.943  1.00  1.040          C  
ATOM   1366  CG  HIS A  91      -1.924   0.949   7.911  1.00  1.040          C  
ATOM   1367  ND1 HIS A  91      -2.680   1.370   8.989  1.00  1.040          N  
ATOM   1368  CD2 HIS A  91      -2.817   0.498   6.991  1.00  1.040          C  
ATOM   1369  CE1 HIS A  91      -3.962   1.190   8.731  1.00  1.040          C  
ATOM   1370  NE2 HIS A  91      -4.081   0.658   7.538  1.00  1.040          N  
ATOM   1371  H   HIS A  91       2.203   1.144   7.983  1.00  0.740          H  
ATOM   1372  HA  HIS A  91       0.003   3.001   7.646  1.00  0.950          H  
ATOM   1373 1HB  HIS A  91      -0.032   0.582   6.963  1.00  1.250          H  
ATOM   1374 2HB  HIS A  91      -0.074   0.145   8.648  1.00  1.250          H  
ATOM   1375  HD2 HIS A  91      -2.592   0.059   6.031  1.00  1.250          H  
ATOM   1376  HE1 HIS A  91      -4.785   1.417   9.405  1.00  1.250          H  
ATOM   1377  HE2 HIS A  91      -5.004   0.374   7.112  1.00  1.250          H  
ATOM   1378  N   GLY A  92      -0.831   3.666   9.865  1.00  1.160          N  
ATOM   1379  CA  GLY A  92      -1.300   4.128  11.160  1.00  1.360          C  
ATOM   1380  C   GLY A  92      -0.485   5.268  11.760  1.00  1.070          C  
ATOM   1381  O   GLY A  92      -0.886   5.847  12.772  1.00  1.260          O  
ATOM   1382  H   GLY A  92      -1.062   4.191   9.037  1.00  1.390          H  
ATOM   1383 1HA  GLY A  92      -2.343   4.431  11.076  1.00  1.630          H  
ATOM   1384 2HA  GLY A  92      -1.275   3.291  11.844  1.00  1.630          H  
ATOM   1385  N   VAL A  93       0.656   5.593  11.163  1.00  1.290          N  
ATOM   1386  CA  VAL A  93       1.455   6.689  11.679  1.00  2.060          C  
ATOM   1387  C   VAL A  93       0.986   8.003  11.066  1.00  2.550          C  
ATOM   1388  O   VAL A  93       0.978   8.171   9.852  1.00  2.800          O  
ATOM   1389  CB  VAL A  93       2.951   6.411  11.435  1.00  2.580          C  
ATOM   1390  CG1 VAL A  93       3.821   7.594  11.872  1.00  2.580          C  
ATOM   1391  CG2 VAL A  93       3.324   5.161  12.237  1.00  2.580          C  
ATOM   1392  H   VAL A  93       0.975   5.077  10.333  1.00  1.550          H  
ATOM   1393  HA  VAL A  93       1.305   6.746  12.757  1.00  2.470          H  
ATOM   1394  HB  VAL A  93       3.125   6.233  10.370  1.00  3.090          H  
ATOM   1395 1HG1 VAL A  93       4.868   7.352  11.697  1.00  3.090          H  
ATOM   1396 2HG1 VAL A  93       3.564   8.461  11.288  1.00  3.090          H  
ATOM   1397 3HG1 VAL A  93       3.669   7.797  12.933  1.00  3.090          H  
ATOM   1398 1HG2 VAL A  93       4.372   4.926  12.089  1.00  3.090          H  
ATOM   1399 2HG2 VAL A  93       3.142   5.340  13.294  1.00  3.090          H  
ATOM   1400 3HG2 VAL A  93       2.712   4.322  11.905  1.00  3.090          H  
ATOM   1401  N   THR A  94       0.653   8.964  11.924  1.00  3.000          N  
ATOM   1402  CA  THR A  94       0.119  10.259  11.512  1.00  3.740          C  
ATOM   1403  C   THR A  94       1.184  11.333  11.342  1.00  3.890          C  
ATOM   1404  O   THR A  94       0.903  12.494  11.021  1.00  3.890          O  
ATOM   1405  CB  THR A  94      -0.942  10.716  12.523  1.00  4.940          C  
ATOM   1406  OG1 THR A  94      -0.342  10.814  13.826  1.00  4.940          O  
ATOM   1407  CG2 THR A  94      -2.082   9.706  12.554  1.00  4.940          C  
ATOM   1408  H   THR A  94       0.703   8.776  12.918  1.00  3.600          H  
ATOM   1409  HA  THR A  94      -0.365  10.125  10.552  1.00  4.490          H  
ATOM   1410  HB  THR A  94      -1.325  11.690  12.233  1.00  5.930          H  
ATOM   1411  HG1 THR A  94      -0.960  11.250  14.429  1.00  5.930          H  
ATOM   1412 1HG2 THR A  94      -2.832  10.030  13.272  1.00  5.930          H  
ATOM   1413 2HG2 THR A  94      -2.533   9.634  11.574  1.00  5.930          H  
ATOM   1414 3HG2 THR A  94      -1.702   8.727  12.846  1.00  5.930          H  
ATOM   1415  N   GLN A  95       2.428  10.953  11.547  1.00  3.890          N  
ATOM   1416  CA  GLN A  95       3.535  11.886  11.419  1.00  3.890          C  
ATOM   1417  C   GLN A  95       4.042  11.953   9.982  1.00  3.890          C  
ATOM   1418  O   GLN A  95       5.156  11.512   9.689  1.00  3.890          O  
ATOM   1419  CB  GLN A  95       4.677  11.490  12.355  1.00  5.450          C  
ATOM   1420  CG  GLN A  95       4.292  11.485  13.818  1.00  5.450          C  
ATOM   1421  CD  GLN A  95       3.928  12.864  14.306  1.00  5.450          C  
ATOM   1422  OE1 GLN A  95       4.761  13.774  14.299  1.00  5.450          O  
ATOM   1423  NE2 GLN A  95       2.683  13.036  14.727  1.00  5.450          N  
ATOM   1424  H   GLN A  95       2.587   9.990  11.785  1.00  4.670          H  
ATOM   1425  HA  GLN A  95       3.187  12.883  11.690  1.00  4.670          H  
ATOM   1426 1HB  GLN A  95       5.039  10.498  12.094  1.00  6.540          H  
ATOM   1427 2HB  GLN A  95       5.506  12.186  12.226  1.00  6.540          H  
ATOM   1428 1HG  GLN A  95       3.430  10.836  13.960  1.00  6.540          H  
ATOM   1429 2HG  GLN A  95       5.136  11.124  14.405  1.00  6.540          H  
ATOM   1430 1HE2 GLN A  95       2.386  13.932  15.058  1.00  6.540          H  
ATOM   1431 2HE2 GLN A  95       2.033  12.270  14.716  1.00  6.540          H  
ATOM   1432  N   GLY A  96       3.221  12.519   9.097  1.00  3.890          N  
ATOM   1433  CA  GLY A  96       3.525  12.638   7.675  1.00  3.890          C  
ATOM   1434  C   GLY A  96       4.291  13.922   7.352  1.00  3.890          C  
ATOM   1435  O   GLY A  96       4.917  14.534   8.225  1.00  3.890          O  
ATOM   1436  H   GLY A  96       2.290  12.821   9.417  1.00  4.670          H  
ATOM   1437 1HA  GLY A  96       4.094  11.771   7.341  1.00  4.670          H  
ATOM   1438 2HA  GLY A  96       2.589  12.623   7.122  1.00  4.670          H  
ATOM   1439  N   THR A  97       4.279  14.305   6.070  1.00  3.890          N  
ATOM   1440  CA  THR A  97       5.018  15.476   5.578  1.00  3.890          C  
ATOM   1441  C   THR A  97       4.214  16.427   4.654  1.00  3.890          C  
ATOM   1442  O   THR A  97       4.816  17.044   3.776  1.00  3.890          O  
ATOM   1443  CB  THR A  97       6.321  15.073   4.831  1.00  5.450          C  
ATOM   1444  OG1 THR A  97       6.014  14.225   3.727  1.00  5.450          O  
ATOM   1445  CG2 THR A  97       7.246  14.318   5.760  1.00  5.450          C  
ATOM   1446  H   THR A  97       3.680  13.767   5.440  1.00  4.670          H  
ATOM   1447  HA  THR A  97       5.320  16.062   6.446  1.00  4.670          H  
ATOM   1448  HB  THR A  97       6.822  15.970   4.467  1.00  6.540          H  
ATOM   1449  HG1 THR A  97       6.782  14.220   3.074  1.00  6.540          H  
ATOM   1450 1HG2 THR A  97       8.152  14.050   5.219  1.00  6.540          H  
ATOM   1451 2HG2 THR A  97       7.500  14.948   6.611  1.00  6.540          H  
ATOM   1452 3HG2 THR A  97       6.761  13.413   6.112  1.00  6.540          H  
ATOM   1453  N   PRO A  98       2.892  16.644   4.850  1.00  3.890          N  
ATOM   1454  CA  PRO A  98       2.039  17.414   3.955  1.00  3.890          C  
ATOM   1455  C   PRO A  98       2.517  18.844   3.823  1.00  3.890          C  
ATOM   1456  O   PRO A  98       3.059  19.406   4.779  1.00  3.890          O  
ATOM   1457  CB  PRO A  98       0.679  17.384   4.653  1.00  5.830          C  
ATOM   1458  CG  PRO A  98       1.001  17.147   6.110  1.00  5.830          C  
ATOM   1459  CD  PRO A  98       2.221  16.255   6.106  1.00  5.830          C  
ATOM   1460  HA  PRO A  98       1.991  16.923   2.975  1.00  4.670          H  
ATOM   1461 1HB  PRO A  98       0.157  18.342   4.481  1.00  7.000          H  
ATOM   1462 2HB  PRO A  98       0.053  16.595   4.219  1.00  7.000          H  
ATOM   1463 1HG  PRO A  98       1.192  18.111   6.611  1.00  7.000          H  
ATOM   1464 2HG  PRO A  98       0.146  16.697   6.611  1.00  7.000          H  
ATOM   1465 1HD  PRO A  98       2.852  16.472   6.983  1.00  7.000          H  
ATOM   1466 2HD  PRO A  98       1.870  15.217   6.078  1.00  7.000          H  
ATOM   1467  N   GLU A  99       2.298  19.419   2.646  1.00  3.890          N  
ATOM   1468  CA  GLU A  99       2.691  20.788   2.355  1.00  3.890          C  
ATOM   1469  C   GLU A  99       1.464  21.606   1.982  1.00  3.890          C  
ATOM   1470  O   GLU A  99       1.538  22.826   1.834  1.00  3.890          O  
ATOM   1471  OXT GLU A  99       0.429  21.013   1.681  1.00  5.830          O  
ATOM   1472  CB  GLU A  99       3.714  20.811   1.210  1.00  5.250          C  
ATOM   1473  CG  GLU A  99       5.027  20.073   1.519  1.00  5.250          C  
ATOM   1474  CD  GLU A  99       6.046  20.122   0.383  1.00  5.250          C  
ATOM   1475  OE1 GLU A  99       5.754  20.704  -0.634  1.00  5.250          O  
ATOM   1476  OE2 GLU A  99       7.100  19.549   0.537  1.00  5.250          O  
ATOM   1477  H   GLU A  99       1.828  18.900   1.919  1.00  4.670          H  
ATOM   1478  HA  GLU A  99       3.143  21.225   3.247  1.00  4.670          H  
ATOM   1479 1HB  GLU A  99       3.277  20.355   0.323  1.00  6.300          H  
ATOM   1480 2HB  GLU A  99       3.958  21.844   0.962  1.00  6.300          H  
ATOM   1481 1HG  GLU A  99       5.470  20.512   2.411  1.00  6.300          H  
ATOM   1482 2HG  GLU A  99       4.799  19.031   1.745  1.00  6.300          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 -494.034 51.935 326.837 -30.7251 9.96357 18.9374 182.232 -188.69 -0.89179 -6.20567 -192.498 -28.4559 -15.1677 -63.8544 -12.7284 -9.04411 0 8.79617 6.01284 33.3685 91.888 -39.5471 27.5512 -6.03704 -6.13899 114.489 -222.007
ALA:NtermProteinFull_1 -3.10578 0.6008 3.25075 -0.0316 0.0036 0 2.19458 -1.71686 -0.00425 -0.02762 -0.35382 0.37943 0 0 0 0 0 0.1737 0 0 0 0 0 1.8394 0 0.71137 3.91369
PRO_2 -4.72799 0.62219 2.86552 -0.0743 0 0.04539 1.36576 -1.36715 -0.01619 -0.12666 -0.55111 0.60064 0 0 -0.42036 0 0 -0.10898 0.01651 0.47537 0 -0.46291 0 -2.4119 -0.22869 0.92391 -3.58097
SER_3 -3.49052 0.48022 3.39607 -0.0293 0.00097 0.02434 1.81856 -1.67246 -0.02761 -0.15857 -1.93243 -0.44501 0 0 0 0 0 -0.01953 3e-05 0.59909 0 0.14576 0.60043 -0.77834 -0.21941 0.32712 -1.38058
THR_4 -5.5794 0.29406 4.22963 -0.17475 0.09058 0.06047 3.15201 -2.3089 -0.00997 -0.03411 -2.69799 -0.44746 0 0 -0.42036 0 0 -0.05781 0.01364 0.17399 0 -0.1459 2.47265 -1.0874 0.06532 0.52986 -1.88187
VAL_5 -5.79166 0.4047 2.61638 -0.28053 0.19595 0.05826 1.61828 -1.95422 -0.01885 -0.07036 -1.92843 -0.25744 0 0 -0.73341 0 0 -0.04568 0.0072 0.21799 0 -0.7143 0 1.9342 -0.14826 0.58982 -4.30035
ILE_6 -6.78331 0.47053 3.4197 -0.61382 0.38392 0.1215 2.31268 -2.31245 -0.01899 -0.06315 -2.14311 0.22232 0 0 0 0 0 -0.03693 0.00359 1.00901 0 -0.78669 0 0.73287 -0.44138 0.51104 -4.01269
VAL_7 -3.76733 0.3251 1.05487 -0.26785 0.15672 0.05535 0.70292 -1.31379 -0 -0 -0.70328 -0.29749 0 0 0 0 0 -0.04272 0.00247 0.20618 0 -0.75086 0 1.9342 -0.43689 0.5438 -2.5986
ILE_8 -4.95632 0.62617 2.93447 -0.61558 0.28629 0.1353 2.11286 -1.83364 -0.00901 -0.02904 -2.4084 -0.10372 0 0 0 0 0 0.00396 0.06171 1.17097 0 -0.63052 0 0.73287 -0.31111 0.91392 -1.91881
GLY_9 -1.75694 0.42609 2.31691 -0.00024 0 0 1.00845 -1.18717 -0 -0 -0.61877 -0.1495 0 0 0 0 0 4.41036 0 0 0 -1.16632 0 0.83697 0.68759 13.5336 18.3411
ASP_10 -1.45305 0.25206 1.88724 -0.11641 0.01252 0.37059 0.75589 -0.83807 -0 -0 -1.74859 0.29826 0 0 0 0 0 -0.04802 0.0118 0 2.31811 -0.21983 0 -2.3716 0.56096 13.1472 12.8191
GLU_11 -4.94764 0.70395 7.58974 -0.20194 0.02418 0.31336 3.60202 -3.22748 -0.01314 -0.04454 -5.90807 -0.45771 0 0 -0.6312 0 0 0.01282 0.00327 0 3.5124 -0.03863 0 -2.7348 -0.25552 0.69908 -1.99985
VAL_12 -4.34813 0.52015 2.08125 -0.3705 0.29338 0.09051 1.16696 -1.495 -0 -0 -1.68617 0.02447 0 0 0 0 0 -0.06155 0.02458 0.86246 0 -0.73278 0 1.9342 -0.17874 0.75898 -1.11593
LYS_13 -7.73096 1.09688 8.16026 -0.50998 0.11004 0.44105 3.64965 -3.42628 -0.01314 -0.04454 -5.214 -0.14539 0 0 0 0 0 -4e-05 0.13324 2.42116 0 0.05349 0 -1.5107 -0.19148 0.93894 -1.7818
GLY_14 -3.1104 0.12739 2.99515 -0.00087 0 0 2.20318 -1.5541 -0.00425 -0.02006 -2.75765 -0.30939 0 0 0 0 0 -0.09043 0 0 0 -1.37409 0 0.83697 0.19051 0.91023 -1.95779
LEU_15 -7.33203 0.9739 1.28016 -0.48328 0.17042 0.10418 2.32151 -1.79278 -0.02495 -0.21487 -2.48398 0.02375 0 0 0 0 0 0.11663 0.03038 0.83695 0 -0.05288 0 0.18072 0.25121 0.77463 -5.32035
LYS_16 -4.71965 0.39174 3.78621 -0.32757 0.0354 0.12854 2.18781 -1.76974 -0.00425 -0.02006 -2.51281 0.09563 0 0 0 0 0 0.00392 0.01125 2.31814 0 0.04062 0 -1.5107 -0.03688 0.72076 -1.18164
LYS_17 -6.14381 0.48041 5.15351 -0.62257 0.16136 0.4779 1.4695 -2.0969 -0 -0 -1.09309 0.47691 0 0 0 0 0 0.06834 0.06861 2.97221 0 -0.02048 0 -1.5107 0.01232 0.58915 0.44266
ILE_18 -3.49585 0.53859 3.77181 -0.48202 0.33131 0.12202 2.34055 -1.76989 -0 -0 -2.76337 -0.30396 0 0 0 0 0 0.05011 0.00405 0.27408 0 -0.60599 0 0.73287 -0.00583 0.80451 -0.457
GLY_19 -2.21841 0.5555 3.40272 -0.00027 0 0 1.11062 -1.51818 -0 -0 -1.17266 -0.13165 0 0 0 0 0 2.6967 0 0 0 -1.17646 0 0.83697 0.66686 14.6868 17.7385
ASP_20 -4.98099 0.42365 7.19389 -0.11292 0.02056 0.35868 3.95085 -3.05399 -0.00384 -0.0109 -6.54088 0.22944 0 0 0 -1.27922 0 -0.04737 0.02159 0 2.44931 -0.17205 0 -2.3716 0.63988 14.6485 11.3625
ASP_21 -5.29042 0.61302 7.06797 -0.10819 0.00528 0.31339 3.63337 -3.10827 -0.00937 -0.05022 -5.96559 -0.11592 0 0 0 -0.46408 0 -0.07722 0.0011 0 3.09568 -0.26504 0 -2.3716 -0.12996 0.62801 -2.59806
LEU_22 -8.80105 0.75942 1.94177 -0.55089 0.20556 0.12247 2.45564 -2.21067 -0.00487 -0.01363 -2.94163 0.26359 0 0 0 0 0 0.02525 0.01868 0.55131 0 -0.37323 0 0.18072 -0.05916 0.40408 -8.02663
LEU_23 -7.85941 0.55774 4.00725 -0.51694 0.19984 0.13373 2.55826 -2.55691 -0 -0 -2.40595 0.07008 0 0 0 0 0 -0.06384 0.2795 1.06211 0 -0.33483 0 0.18072 -0.01199 0.44688 -4.25376
PHE_24 -11.0632 1.63908 0.98975 -0.59275 0.21136 0.29693 2.69268 -2.3625 -0.00103 -0.00274 -3.45082 0.0787 0 0 0 0 0 -0.06756 0.02318 0 2.74615 -0.15936 0 1.0402 -0.04944 0.44225 -7.58918
TYR_25 -7.35803 0.59765 4.01572 -0.55004 0.02482 0.23239 2.58429 -2.48047 -0.00813 -0.08965 -3.04081 -0.15347 0 0 0 0 0 0.03456 0.35063 0 1.89969 -0.3466 0.0074 1.2797 -0.24039 0.74145 -2.4993
VAL_26 -6.55652 0.69928 2.10171 -0.28662 0.2724 0.07064 2.68768 -1.99809 -2e-05 -0.00012 -2.83029 -0.4046 0 0 0 0 0 0.46771 0.15597 0.21501 0 -0.71792 0 1.9342 -0.34093 0.85501 -3.6755
ASN_27 -3.95317 0.24096 3.97049 -0.15981 0.00585 0.20791 2.22811 -2.01506 -0 -0 -1.9771 -0.64751 0 0 -1.06226 0 0 -0.02043 0.00012 0 2.43044 -0.15731 0 -0.93687 -0.02718 0.69836 -1.17446
GLY_28 -1.6562 0.2004 2.1023 -0.00017 0 0 0.9655 -1.02937 -0.01593 -0.11689 -1.06639 -0.29097 0 0 -1.06226 0 0 -0.28445 0 0 0 -1.3605 0 0.83697 0.34331 0.47894 -1.95571
ALA_29 -3.24332 0.12951 2.32757 -0.02535 0.0003 0 1.74522 -1.59806 -0 -0 -0.54303 -0.24697 0 0 -0.6312 0 0 -0.01474 0 0 0 -0.0435 0 1.8394 0.05044 0.33052 0.07679
THR_30 -2.6005 0.17028 1.42652 -0.12834 0.08188 0.07218 0.86688 -0.98875 -0 -0 -0.06307 -1.25171 0 0 0 0 0 0.1395 0.03361 0.0144 0 -0.16027 2.26303 -1.0874 -0.35212 0.39405 -1.16983
PHE_31 -5.8434 0.64987 3.7865 -0.96151 0.28862 0.18637 1.66584 -2.39282 -0 -0 -0.97569 -0.84033 0 0 0 0 0 -0.0333 0.1638 0 2.48739 -0.07752 0 1.0402 -0.19608 0.80905 -0.243
ALA_32 -5.20771 0.8843 1.82592 -0.02318 0 0 1.18142 -1.78181 -0.01697 -0.12195 -1.56993 -0.42857 0 0 0 0 0 0.06484 0 0 0 -0.53648 0 1.8394 0.00942 0.99648 -2.88483
ASP_33 -5.37229 0.20668 5.7354 -0.09659 0.00192 0.27503 2.85423 -2.72179 -0.0045 -0.01296 -3.57838 -0.18091 0 0 0 0 0 -0.0142 0.01129 0 3.07228 0.74067 0 -2.3716 0.32112 0.60159 -0.53302
LEU_34 -9.4204 0.86666 2.31205 -0.60201 0.16187 0.16577 2.52772 -2.38317 -0.00095 -0.00256 -2.61123 0.24459 0 0 0 0 0 0.0921 0.33964 0.57817 0 -0.38369 0 0.18072 0.28145 0.48752 -7.16577
HIS_35 -8.44462 0.72669 6.12031 -0.45183 0.02506 0.50183 3.47305 -3.31498 -0.02119 -0.08679 -3.20111 -0.32247 0 0 0 -0.83122 0 0.00993 0.03919 0 2.47463 -0.20351 0 -0.45461 0.21836 0.61701 -3.12625
TYR_36 -10.7524 1.51778 3.74408 -1.00165 0.10903 0.30012 3.00362 -3.00521 -0.00095 -0.00256 -2.92499 -0.43512 0 0 0 0 0 0.03223 0.57471 0 2.37019 -0.11438 0.00998 1.2797 0.2791 1.01223 -4.00443
LYS_37 -6.65725 0.33485 6.43698 -0.45091 0.16201 0.24113 2.40801 -2.80174 -0.0167 -0.07383 -3.39544 -0.11279 0 0 0 0 0 0.10258 0.07407 2.96885 0 0.00937 0 -1.5107 -0.06289 0.81684 -1.52754
VAL_38 -5.01879 0.61674 2.44003 -0.36952 0.29778 0.08955 1.28908 -1.86864 -0.03163 -0.16273 -1.23772 -0.26637 0 0 0 0 0 -0.02306 0.00408 0.93307 0 -0.74009 0 1.9342 -0.2517 0.37289 -1.99283
ASN_39 -3.98369 0.31148 4.01314 -0.19695 0.06495 0.33656 2.18816 -2.02475 -0.01375 -0.17134 -2.15869 -1.03146 0 0 -0.93983 -0.52432 0 -0.076 0.00136 0 1.93717 -1.03384 0 -0.93687 -0.64666 0.40744 -4.47786
ASN_40 -1.45821 0.18759 1.75703 -0.19571 0.03328 0.33154 0.22962 -0.86997 -0.01372 -0.13127 0.08022 -0.97982 0 0 0 0 0 -0.05148 0.03721 0 1.82165 -0.92523 0 -0.93687 -0.87513 0.3277 -1.63158
GLY_41 -1.79872 0.10578 2.73287 -0.00024 0 0 1.11276 -1.2221 -0 -0 -0.59719 -0.15539 0 0 0 0 0 -0.10236 0 0 0 -1.19445 0 0.83697 -0.29845 0.20491 -0.3756
GLY_42 -1.29051 0.11691 1.6215 -0.00031 0 0 0.41295 -0.74293 -0.04805 -0.21893 -0.15225 -0.17564 0 0 0 0 0 0.03151 0 0 0 -0.27469 0 0.83697 0.0881 0.12982 0.33446
GLN_43 -6.05376 0.35853 4.43027 -0.36525 0.04823 0.2163 1.04355 -2.10978 -0 -0 -1.57454 -0.16354 0 0 0 -1.00555 0 0.13005 0.03228 0 3.44253 0.28741 0 -0.18838 -0.00715 0.33916 -1.13962
LEU_44 -5.54705 0.30782 3.93348 -0.63865 0.41125 0.1285 2.68207 -2.25883 -0.01642 -0.05619 -2.43195 0.2581 0 0 0 0 0 -0.03753 0.07168 2.87343 0 -0.24275 0 0.18072 -0.15245 0.61296 0.07819
ASN_45 -3.5566 0.15946 3.21657 -0.19926 0.0139 0.33174 0.98813 -1.6952 -0 -0 -0.6787 -0.80511 0 0 0 -1.00555 0 0.13636 0.00178 0 2.48236 -0.51348 0 -0.93687 0.17925 0.59215 -1.28906
VAL_46 -5.50906 0.47111 2.30634 -0.32316 0.37383 0.07179 2.09659 -1.8931 -0 -0 -2.35497 -0.64815 0 0 0 0 0 -0.03815 0.00099 1.0276 0 -0.59013 0 1.9342 0.21883 0.41953 -2.4359
ALA_47 -2.45389 0.08582 1.79615 -0.02333 0 0 0.85119 -1.06115 -0.00863 -0.10082 -0.8099 -0.19613 0 0 0 0 0 0.00137 0 0 0 -0.06956 0 1.8394 -0.34428 0.24144 -0.25233
MET_48 -9.41265 1.40729 3.13432 -0.49351 0.21815 0.11456 0.74215 -2.1128 -0.01697 -0.12195 -1.46712 0.19455 0 0 0 0 0 -0.00324 0.33242 1.60543 0 -0.03455 0 0.60916 -0.41697 0.34223 -5.37951
ALA_49 -3.76161 0.59998 3.45243 -0.02421 0 0 2.72155 -2.00216 -0 -0 -2.82121 -0.23411 0 0 0 0 0 -0.01912 0 0 0 0.09443 0 1.8394 -0.02867 0.9589 0.77562
PRO_50 -3.33542 0.48727 0.6162 -0.19011 0.00243 0.13615 0.35198 -0.60564 -0 -0 -0.71641 0.01429 0 0 0 0 0 0.02539 0.00426 0.62922 0 -0.94208 0 -2.4119 -0.14488 0.91711 -5.16214
THR_51 -4.87051 0.42363 4.69333 -0.1244 0.05046 0.08551 2.70937 -2.48614 -0.01746 -0.22291 -3.07101 -0.71582 0 0 -0.38923 0 0 0.0132 0.13004 0.11428 0 -0.65929 4.14992 -1.0874 -0.43211 0.4739 -1.23264
GLY_52 -1.00773 0.07776 1.22954 -4e-05 0 0 0.36186 -0.61026 -0 -0 0.60135 -0.41032 0 0 0 0 0 -0.12565 0 0 0 0.33108 0 0.83697 -0.001 0.3257 1.60926
ASN_53 -2.49987 0.38848 2.82524 -0.19269 0.03066 0.30698 0.9819 -1.33198 -0.02773 -0.27283 0.21626 -0.46271 0 0 -0.38923 0 0 -0.06195 0.00297 0 1.94419 -0.40812 0 -0.93687 -0.26207 0.14548 -0.00388
GLY_54 -1.92423 0.07439 2.42294 -6e-05 0 0 0.95757 -1.21645 -0.00388 -0.01622 -1.14659 -0.40783 0 0 0 0 0 -0.16097 0 0 0 -1.46503 0 0.83697 -0.93119 0.19121 -2.78938
ASN_55 -5.83573 0.46133 5.63526 -0.16982 0.02564 0.24152 2.70654 -2.87798 -0.04418 -0.37193 -2.60878 -0.18213 0 0 0 0 0 0.01322 0.00233 0 1.99563 -0.02168 0 -0.93687 -0.52214 0.30866 -2.18109
TYR_56 -9.72521 1.08102 4.29865 -0.56489 0.16472 0.2633 3.01902 -3.00207 -0.00767 -0.06068 -3.03239 -0.2174 0 0 0 0 0 0.1485 0.25836 0 2.33444 -0.38625 3e-05 1.2797 -0.13083 0.52135 -3.75829
THR_57 -6.60906 0.9626 4.19206 -0.22826 0.23995 0.09589 3.02324 -2.51299 -0.02443 -0.25115 -3.53994 -1.15795 0 0 0 0 0 0.07347 0.02401 0.71689 0 -0.00921 2.31799 -1.0874 -0.18364 0.76338 -3.19454
TYR_58 -8.36943 1.0352 3.09583 -0.88953 0.15307 0.19752 2.53785 -2.28065 -0.00453 -0.02183 -1.70776 -0.51182 0 0 0 0 0 0.10003 0 0 2.23665 -0.22244 0.00811 1.2797 0.77015 1.2506 -1.34325
PRO_59 -4.29806 0.54861 1.29787 -0.20757 0.0478 0.15329 0.24363 -0.94131 -0.0066 -0.02807 -0.14581 -0.21166 0 0 0 0 0 0.31331 0.01492 0.41478 0 0.78107 0 -2.4119 1.28876 1.11548 -2.03146
VAL_60 -6.67662 0.95823 2.38474 -0.28953 0.23577 0.06732 2.37279 -2.08702 -0.02628 -0.17539 -2.25691 -0.26261 0 0 0 0 0 -0.00397 0.04013 0.169 0 -0.56664 0 1.9342 0.34967 0.47076 -3.36237
HIS_D_61 -4.16149 0.21615 3.97312 -0.42712 0.01679 0.46679 0.88909 -1.90839 -0.03196 -0.1592 -2.18972 -0.0161 0 0 0 -0.46408 0 0.09727 0.01481 0 1.8998 -0.07168 0 -0.45461 -0.22783 0.70663 -1.83172
ASN_62 -2.52503 0.06644 2.47078 -0.20407 0.06346 0.35451 0.50487 -1.17332 -0.03122 -0.18687 -0.49589 -0.9953 0 0 0 0 0 -0.09197 0.0303 0 1.92818 -1.02075 0 -0.93687 -0.56475 0.84342 -1.96409
LEU_63 -6.75313 0.54672 3.53719 -0.46402 0.21326 0.08623 1.97682 -2.20976 -0.01555 -0.12146 -1.56167 0.26766 0 0 0 0 0 0.06873 0.10228 0.4026 0 -0.32832 0 0.18072 -0.66523 0.62342 -4.1135
LYS_64 -5.11869 0.3604 7.03271 -0.46128 0.2008 0.24773 2.57271 -2.91179 -0.02118 -0.15537 -5.35396 -0.00994 0 0 -0.7701 -0.42636 0 0.15836 0.06939 1.82175 0 0.11363 0 -1.5107 -0.16089 0.55057 -3.77221
HIS_65 -3.76566 0.46415 3.57863 -0.54501 0.05191 0.43198 0.68717 -1.82923 -0 -0 0.16065 -0.88458 0 0 0 0 0 -0.11246 0.03243 0 1.58727 -0.05143 0 -0.45461 -0.06361 0.38076 -0.33165
GLY_66 -2.47488 0.04566 3.1097 -7e-05 0 0 1.34071 -1.56597 -0.00794 -0.10122 -1.15609 -0.38941 0 0 0 0 0 -0.1516 0 0 0 -1.5102 0 0.83697 -0.44799 0.2686 -2.20374
ASP_67 -5.54774 0.25128 6.94429 -0.10829 0.03147 0.29658 3.70358 -3.17409 -0.00412 -0.04145 -5.12945 -0.42008 0 0 -0.7701 -0.52432 0 -0.05661 0.21779 0 2.23553 0.00119 0 -2.3716 -0.634 0.27696 -4.82317
THR_68 -4.4147 0.20807 3.54726 -0.1776 0.10367 0.06371 2.38866 -2.07114 -0.00978 -0.0832 -2.73632 -0.35127 0 0 -0.93983 0 0 -0.0461 0.00049 0.10401 0 -0.01217 2.41681 -1.0874 -0.22025 0.52205 -2.79503
VAL_69 -7.53562 1.33559 1.80873 -0.28431 0.21321 0.06072 2.61842 -2.16691 -0.00142 -0.00383 -2.89136 -0.14811 0 0 0 0 0 0.05648 0.45549 0.1611 0 -0.53623 0 1.9342 -0.16507 0.93273 -4.15619
GLU_70 -5.00307 0.2085 4.79698 -0.29869 0.05356 0.38386 2.31489 -2.23914 -0.01769 -0.14435 -3.34701 -0.31078 0 0 0 0 0 0.01823 0.04406 0 3.41046 0.1375 0 -2.7348 -0.04654 0.71476 -2.05925
TYR_71 -9.91357 1.01691 3.03888 -1.08866 0.24905 0.65575 2.91254 -2.59634 -0.00143 -0.0112 -3.18595 -0.31261 0 0 0 0 0 0.15919 0.01773 0 1.77873 -0.38008 0.01344 1.2797 0.05099 0.48295 -5.83399
PHE_72 -9.72846 0.87795 3.96949 -0.90743 0.0641 0.41346 2.23786 -2.85682 -0 -0 -2.53983 -0.33018 0 0 0 0 0 -0.01228 0.33953 0 1.83517 -0.5866 0 1.0402 -0.25452 0.75277 -5.68557
PHE_73 -10.0042 1.36705 2.54918 -0.51104 0.02204 0.24135 2.71745 -2.52226 -0.00168 -0.01568 -2.43213 0.07476 0 0 -0.84427 0 0 0.09998 0.00182 0 1.8834 -0.31625 0 1.0402 -0.30673 1.19043 -5.76659
THR_74 -5.54613 0.43418 5.35931 -0.16622 0.08427 0.05904 3.63728 -2.73019 -0 -0 -5.2778 0.18678 0 0 0 -1.24889 0 -0.01837 0.005 0.19893 0 -0.1956 4.10365 -1.0874 -0.12948 0.97519 -1.35645
TYR_75 -11.1674 2.63764 3.84931 -0.80548 0.14176 0.4482 3.48834 -3.10005 -0.00431 -0.02989 -2.77345 -0.05983 0 0 0 0 0 0.32377 0.04567 0 1.94161 -0.4061 0.02213 1.2797 -0.10269 1.15899 -3.1121
ASN_76 -4.4367 0.6684 3.45493 -0.17143 0.01799 0.29492 1.82609 -1.88634 -0.00035 -0.00215 -1.80649 -0.53959 0 0 0 0 0 -0.01213 0.00364 0 3.0817 -0.47888 0 -0.93687 -0.1492 1.81206 0.73959
PRO_77 -3.60194 0.52488 2.00016 -0.19498 0.08214 0.13959 0.10689 -0.81737 -0 -0 0.00118 -0.0605 0 0 0 0 0 0.1584 0.04025 0.16037 0 -0.72875 0 -2.4119 0.29025 1.11332 -3.19803
GLY_78 -1.97602 0.27681 2.32775 -0.00055 0 0 1.34323 -1.15503 -0 -0 -0.68549 -0.25812 0 0 0 0 0 -0.05449 0 0 0 -1.52997 0 0.83697 0.48053 0.3589 -0.0355
GLN_79 -0.98015 0.05276 1.04475 -0.72858 0.26001 1.06852 0.15868 -0.52624 -0 -0 -0.22973 -2.25136 0 0 0 0 0 -0.07769 0.00231 0 2.90315 -0.06989 0 -0.18838 0.05811 0.33266 0.82893
GLY_80 -1.85536 0.19986 2.17762 -0.00025 0 0 0.77571 -1.05765 -0.00466 -0.03205 0.19845 -0.1655 0 0 0 0 0 -0.10507 0 0 0 -1.21687 0 0.83697 -0.01266 0.26123 -0.00022
ALA_81 -1.80928 0.16136 0.89943 -0.02176 0 0 0.36726 -0.58299 -0 -0 -0.24488 -0.41404 0 0 0 0 0 -0.00603 0 0 0 -0.5261 0 1.8394 0.10304 0.08932 -0.14527
LEU_82 -5.00958 0.29286 3.44487 -0.59206 0.2736 0.19243 2.11993 -1.97192 -0 -0 -2.40651 -0.03589 0 0 0 0 0 0.03771 0.04944 1.16141 0 -0.10566 0 0.18072 0.17712 0.30057 -1.89096
ASP_83 -2.94275 0.08895 2.70906 -0.10503 0.00147 0.30876 1.12619 -1.35804 -0 -0 -2.36171 -0.37209 0 0 0 -0.41767 0 -0.03357 0.00137 0 3.27094 0.16641 0 -2.3716 0.33695 0.39476 -1.5576
THR_84 -5.54781 0.79817 3.66518 -0.13134 0.11595 0.09079 2.42157 -1.99029 -0.00016 -0.00486 -2.81519 -0.30914 0 0 -1.41781 0 0 0.99319 0.21792 0.04697 0 -0.33898 2.27262 -1.0874 -0.09416 1.17765 -1.93712
PRO_85 -3.60596 0.58086 2.26245 -0.11525 0 0.08666 0.9339 -1.05632 -0.00295 -0.02202 -1.29322 0.31805 0 0 -0.57355 0 0 -0.03782 0.09688 0.22986 0 -1.19358 0 -2.4119 -0.33777 1.33756 -4.80411
TRP_86 -5.45252 0.52877 1.82679 -0.8775 0.32537 0.57523 0.44444 -1.45159 -0 -0 -0.19773 -0.10156 0 0 0 0 0 -0.02861 0.2437 0 4.46336 -0.2132 0 1.6906 -0.2895 0.58332 2.06936
GLN_87 -6.26591 0.49963 4.4393 -0.56777 0.11698 0.61354 2.3081 -2.4465 -0.01748 -0.12804 -2.62751 -0.80198 0 0 0 0 0 -0.00265 0.20707 0 2.66659 0.02935 0 -0.18838 -0.24531 0.45525 -1.95572
THR_88 -2.97761 0.34572 1.44714 -0.0977 0.04342 0.06943 0.55632 -1.00342 -0.01748 -0.12804 -0.75147 -0.62738 0 0 0 0 0 0.00376 0.01265 0.09244 0 -0.53845 2.29609 -1.0874 -0.30149 0.38123 -2.28225
TYR_89 -8.77755 0.96983 3.65083 -0.74237 0.05174 0.08104 2.92809 -2.66014 -0.03011 -0.23007 -2.36035 -0.47353 0 0 0 0 0 0.01577 0.18111 0 2.14286 -0.19329 0.02354 1.2797 -0.09166 0.5407 -3.69386
VAL_90 -5.54594 0.39692 2.35883 -0.26331 0.15354 0.05391 1.37111 -2.01808 -0.01109 -0.08243 -1.29568 -0.26362 0 0 0 0 0 -0.07962 0.00077 0.26384 0 -0.78081 0 1.9342 -0.06121 0.4126 -3.45607
HIS_91 -9.14153 0.54705 8.42189 -0.54436 0.11764 0.51171 3.33988 -4.23042 -0.02118 -0.15537 -3.20622 -0.91888 0 0 0 -0.85286 0 -0.05196 0.0286 0 2.16856 -0.03394 0 -0.45461 -0.38225 0.55009 -4.30819
GLY_92 -2.44465 0.18834 2.45957 -7e-05 0 0 0.79908 -1.30706 -0.02153 -0.20186 0.22806 -0.36707 0 0 0 0 0 -0.1491 0 0 0 -1.52302 0 0.83697 -0.5299 0.57467 -1.45757
VAL_93 -4.05372 0.32964 2.57645 -0.27855 0.14964 0.05721 1.79617 -1.64369 -0 -0 -0.58588 -0.11262 0 0 0 0 0 -0.03726 0.01876 0.08659 0 -0.45988 0 1.9342 -0.62619 0.33014 -0.519
THR_94 -4.28323 0.31193 3.32223 -0.12523 0.07608 0.07026 1.68194 -1.78243 -0.00251 -0.05422 -0.93206 -1.23989 0 0 0 0 0 -0.05908 0.01339 0.01366 0 -0.22448 2.28203 -1.0874 -0.51863 0.35271 -2.18494
GLN_95 -2.12453 0.14637 1.9537 -0.6643 0.10136 0.69619 0.8098 -1.04878 -0 -0 -0.00991 -0.77896 0 0 0 0 0 0.02773 0.00912 0 2.36739 -0.01146 0 -0.18838 -0.04596 0.22811 1.46749
GLY_96 -3.00505 0.38301 2.24667 -0.00021 0 0 1.35086 -1.31037 -0.00425 -0.02762 -1.98395 -0.15963 0 0 0 0 0 -0.09477 0 0 0 -1.08597 0 0.83697 0.26183 0.22353 -2.36895
THR_97 -4.25732 0.54163 4.79426 -0.12906 0.08583 0.09898 2.80564 -2.24286 -0.0144 -0.13028 -2.23841 -0.43986 0 0 -0.73341 0 0 0.28814 0.01888 0.09114 0 -0.14046 2.29138 -1.0874 1.36783 1.31146 2.28171
PRO_98 -3.06173 0.65454 1.54433 -0.19047 0.00333 0.13784 0.27463 -0.67344 -0 -0 -0.27431 0.03469 0 0 0 0 0 -0.04472 0.03643 1.12267 0 -1.08566 0 -2.4119 0.90391 1.31254 -1.71734
GLU:CtermProteinFull_99 -1.70037 0.07475 1.41873 -0.2236 0.03323 0.38516 0.39651 -0.64105 -0.0144 -0.13028 -0.33689 -0.21721 0 0 0 0 0 0 0.01553 0 3.2724 0 0 -2.7348 -0.4131 0.2183 -0.59711
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 241 DOMAINID 367 MODEL 2 T0964_dom2
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 252.706 tmscore: 0.80224 5t7aA_201 prob: 100 ident: 32.98
ATOM      1  N   ALA A   1      -0.073  10.434   3.967  1.00  3.890          N  
ATOM      2  CA  ALA A   1       1.224  11.100   3.865  1.00  3.730          C  
ATOM      3  C   ALA A   1       1.028  12.618   3.898  1.00  2.850          C  
ATOM      4  O   ALA A   1      -0.063  13.093   3.594  1.00  3.080          O  
ATOM      5  CB  ALA A   1       1.930  10.681   2.574  1.00  5.290          C  
ATOM      6 1H   ALA A   1       0.054   9.433   3.916  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -0.509  10.671   4.848  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -0.664  10.738   3.207  1.00  4.670          H  
ATOM      9  HA  ALA A   1       1.817  10.797   4.721  1.00  4.480          H  
ATOM     10 1HB  ALA A   1       2.899  11.151   2.489  1.00  6.340          H  
ATOM     11 2HB  ALA A   1       2.064   9.598   2.568  1.00  6.340          H  
ATOM     12 3HB  ALA A   1       1.320  10.974   1.724  1.00  6.340          H  
ATOM     13  N   PRO A   2       2.059  13.401   4.267  1.00  2.380          N  
ATOM     14  CA  PRO A   2       3.404  13.077   4.751  1.00  2.230          C  
ATOM     15  C   PRO A   2       3.519  12.347   6.092  1.00  1.780          C  
ATOM     16  O   PRO A   2       4.550  11.748   6.379  1.00  1.840          O  
ATOM     17  CB  PRO A   2       4.035  14.463   4.883  1.00  3.340          C  
ATOM     18  CG  PRO A   2       2.884  15.420   5.024  1.00  3.340          C  
ATOM     19  CD  PRO A   2       1.795  14.836   4.176  1.00  3.340          C  
ATOM     20  HA  PRO A   2       3.931  12.518   3.977  1.00  2.680          H  
ATOM     21 1HB  PRO A   2       4.686  14.471   5.766  1.00  4.010          H  
ATOM     22 2HB  PRO A   2       4.655  14.674   4.017  1.00  4.010          H  
ATOM     23 1HG  PRO A   2       2.598  15.523   6.082  1.00  4.010          H  
ATOM     24 2HG  PRO A   2       3.192  16.421   4.684  1.00  4.010          H  
ATOM     25 1HD  PRO A   2       0.806  15.073   4.599  1.00  4.010          H  
ATOM     26 2HD  PRO A   2       1.881  15.170   3.129  1.00  4.010          H  
ATOM     27  N   SER A   3       2.501  12.444   6.940  1.00  1.630          N  
ATOM     28  CA  SER A   3       2.567  11.818   8.247  1.00  1.330          C  
ATOM     29  C   SER A   3       1.986  10.413   8.348  1.00  1.290          C  
ATOM     30  O   SER A   3       1.186   9.982   7.507  1.00  1.520          O  
ATOM     31  CB  SER A   3       1.881  12.713   9.260  1.00  1.980          C  
ATOM     32  OG  SER A   3       0.504  12.824   8.994  1.00  1.980          O  
ATOM     33  H   SER A   3       1.661  12.964   6.732  1.00  1.960          H  
ATOM     34  HA  SER A   3       3.617  11.751   8.511  1.00  1.600          H  
ATOM     35 1HB  SER A   3       2.032  12.306  10.260  1.00  2.380          H  
ATOM     36 2HB  SER A   3       2.342  13.698   9.238  1.00  2.380          H  
ATOM     37  HG  SER A   3       0.141  13.364   9.703  1.00  2.380          H  
ATOM     38  N   THR A   4       2.373   9.727   9.426  1.00  1.080          N  
ATOM     39  CA  THR A   4       1.798   8.420   9.798  1.00  1.080          C  
ATOM     40  C   THR A   4       2.079   8.067  11.256  1.00  0.990          C  
ATOM     41  O   THR A   4       3.111   8.466  11.808  1.00  0.900          O  
ATOM     42  CB  THR A   4       2.272   7.277   8.891  1.00  1.510          C  
ATOM     43  OG1 THR A   4       1.611   6.074   9.280  1.00  1.510          O  
ATOM     44  CG2 THR A   4       3.734   7.096   9.017  1.00  1.510          C  
ATOM     45  H   THR A   4       3.080  10.183  10.009  1.00  1.300          H  
ATOM     46  HA  THR A   4       0.716   8.487   9.684  1.00  1.300          H  
ATOM     47  HB  THR A   4       2.021   7.505   7.853  1.00  1.810          H  
ATOM     48  HG1 THR A   4       1.741   5.403   8.600  1.00  1.810          H  
ATOM     49 1HG2 THR A   4       4.059   6.286   8.369  1.00  1.810          H  
ATOM     50 2HG2 THR A   4       4.188   8.003   8.718  1.00  1.810          H  
ATOM     51 3HG2 THR A   4       4.012   6.869  10.038  1.00  1.810          H  
ATOM     52  N   VAL A   5       1.173   7.290  11.869  1.00  1.060          N  
ATOM     53  CA  VAL A   5       1.331   6.824  13.255  1.00  1.010          C  
ATOM     54  C   VAL A   5       1.224   5.304  13.402  1.00  0.940          C  
ATOM     55  O   VAL A   5       0.224   4.695  13.016  1.00  1.020          O  
ATOM     56  CB  VAL A   5       0.275   7.494  14.165  1.00  1.430          C  
ATOM     57  CG1 VAL A   5       0.407   6.987  15.604  1.00  1.430          C  
ATOM     58  CG2 VAL A   5       0.464   9.009  14.126  1.00  1.430          C  
ATOM     59  H   VAL A   5       0.369   6.988  11.331  1.00  1.270          H  
ATOM     60  HA  VAL A   5       2.323   7.120  13.603  1.00  1.210          H  
ATOM     61  HB  VAL A   5      -0.723   7.237  13.811  1.00  1.720          H  
ATOM     62 1HG1 VAL A   5      -0.343   7.469  16.228  1.00  1.720          H  
ATOM     63 2HG1 VAL A   5       0.261   5.909  15.650  1.00  1.720          H  
ATOM     64 3HG1 VAL A   5       1.395   7.234  15.967  1.00  1.720          H  
ATOM     65 1HG2 VAL A   5      -0.279   9.486  14.762  1.00  1.720          H  
ATOM     66 2HG2 VAL A   5       1.464   9.255  14.485  1.00  1.720          H  
ATOM     67 3HG2 VAL A   5       0.347   9.372  13.111  1.00  1.720          H  
ATOM     68  N   ILE A   6       2.256   4.719  13.999  1.00  0.880          N  
ATOM     69  CA  ILE A   6       2.391   3.293  14.245  1.00  0.880          C  
ATOM     70  C   ILE A   6       2.530   2.971  15.737  1.00  0.680          C  
ATOM     71  O   ILE A   6       3.400   3.515  16.416  1.00  0.620          O  
ATOM     72  CB  ILE A   6       3.647   2.772  13.515  1.00  1.230          C  
ATOM     73  CG1 ILE A   6       3.560   3.072  12.004  1.00  1.230          C  
ATOM     74  CG2 ILE A   6       3.849   1.300  13.776  1.00  1.230          C  
ATOM     75  CD1 ILE A   6       4.311   4.326  11.561  1.00  1.230          C  
ATOM     76  H   ILE A   6       3.036   5.311  14.283  1.00  1.060          H  
ATOM     77  HA  ILE A   6       1.507   2.787  13.861  1.00  1.060          H  
ATOM     78  HB  ILE A   6       4.509   3.313  13.890  1.00  1.480          H  
ATOM     79 1HG1 ILE A   6       3.963   2.233  11.460  1.00  1.480          H  
ATOM     80 2HG1 ILE A   6       2.511   3.187  11.730  1.00  1.480          H  
ATOM     81 1HG2 ILE A   6       4.750   0.970  13.288  1.00  1.480          H  
ATOM     82 2HG2 ILE A   6       3.947   1.132  14.829  1.00  1.480          H  
ATOM     83 3HG2 ILE A   6       2.999   0.733  13.394  1.00  1.480          H  
ATOM     84 1HD1 ILE A   6       4.189   4.439  10.489  1.00  1.480          H  
ATOM     85 2HD1 ILE A   6       3.922   5.202  12.051  1.00  1.480          H  
ATOM     86 3HD1 ILE A   6       5.368   4.223  11.797  1.00  1.480          H  
ATOM     87  N   VAL A   7       1.711   2.063  16.267  1.00  0.690          N  
ATOM     88  CA  VAL A   7       1.884   1.732  17.681  1.00  0.600          C  
ATOM     89  C   VAL A   7       2.238   0.255  17.870  1.00  0.670          C  
ATOM     90  O   VAL A   7       1.488  -0.633  17.461  1.00  0.790          O  
ATOM     91  CB  VAL A   7       0.626   2.122  18.481  1.00  0.880          C  
ATOM     92  CG1 VAL A   7       0.798   1.750  19.954  1.00  0.880          C  
ATOM     93  CG2 VAL A   7       0.406   3.639  18.338  1.00  0.880          C  
ATOM     94  H   VAL A   7       1.001   1.611  15.703  1.00  0.830          H  
ATOM     95  HA  VAL A   7       2.706   2.318  18.073  1.00  0.720          H  
ATOM     96  HB  VAL A   7      -0.236   1.580  18.097  1.00  1.050          H  
ATOM     97 1HG1 VAL A   7      -0.096   2.034  20.507  1.00  1.050          H  
ATOM     98 2HG1 VAL A   7       0.952   0.679  20.052  1.00  1.050          H  
ATOM     99 3HG1 VAL A   7       1.659   2.280  20.361  1.00  1.050          H  
ATOM    100 1HG2 VAL A   7      -0.478   3.936  18.897  1.00  1.050          H  
ATOM    101 2HG2 VAL A   7       1.276   4.160  18.729  1.00  1.050          H  
ATOM    102 3HG2 VAL A   7       0.270   3.898  17.293  1.00  1.050          H  
ATOM    103  N   ILE A   8       3.413   0.020  18.463  1.00  0.690          N  
ATOM    104  CA  ILE A   8       3.940  -1.332  18.686  1.00  0.840          C  
ATOM    105  C   ILE A   8       4.197  -1.546  20.168  1.00  0.910          C  
ATOM    106  O   ILE A   8       5.065  -0.894  20.738  1.00  0.930          O  
ATOM    107  CB  ILE A   8       5.287  -1.546  17.927  1.00  1.120          C  
ATOM    108  CG1 ILE A   8       5.137  -1.209  16.415  1.00  1.120          C  
ATOM    109  CG2 ILE A   8       5.851  -2.983  18.130  1.00  1.120          C  
ATOM    110  CD1 ILE A   8       4.145  -2.051  15.609  1.00  1.120          C  
ATOM    111  H   ILE A   8       3.914   0.845  18.804  1.00  0.830          H  
ATOM    112  HA  ILE A   8       3.207  -2.063  18.356  1.00  1.010          H  
ATOM    113  HB  ILE A   8       6.015  -0.841  18.323  1.00  1.340          H  
ATOM    114 1HG1 ILE A   8       4.852  -0.175  16.344  1.00  1.340          H  
ATOM    115 2HG1 ILE A   8       6.113  -1.321  15.953  1.00  1.340          H  
ATOM    116 1HG2 ILE A   8       6.801  -3.075  17.613  1.00  1.340          H  
ATOM    117 2HG2 ILE A   8       6.008  -3.174  19.192  1.00  1.340          H  
ATOM    118 3HG2 ILE A   8       5.155  -3.719  17.738  1.00  1.340          H  
ATOM    119 1HD1 ILE A   8       4.149  -1.712  14.573  1.00  1.340          H  
ATOM    120 2HD1 ILE A   8       4.413  -3.090  15.638  1.00  1.340          H  
ATOM    121 3HD1 ILE A   8       3.146  -1.938  16.012  1.00  1.340          H  
ATOM    122  N   GLY A   9       3.471  -2.452  20.817  1.00  1.050          N  
ATOM    123  CA  GLY A   9       3.746  -2.672  22.240  1.00  1.220          C  
ATOM    124  C   GLY A   9       3.385  -1.447  23.071  1.00  1.200          C  
ATOM    125  O   GLY A   9       4.039  -1.151  24.070  1.00  1.320          O  
ATOM    126  H   GLY A   9       2.762  -2.984  20.330  1.00  1.260          H  
ATOM    127 1HA  GLY A   9       3.174  -3.531  22.592  1.00  1.460          H  
ATOM    128 2HA  GLY A   9       4.800  -2.910  22.376  1.00  1.460          H  
ATOM    129  N   ASP A  10       2.392  -0.698  22.600  1.00  1.120          N  
ATOM    130  CA  ASP A  10       1.917   0.551  23.186  1.00  1.180          C  
ATOM    131  C   ASP A  10       2.930   1.708  23.093  1.00  1.080          C  
ATOM    132  O   ASP A  10       2.678   2.792  23.626  1.00  1.190          O  
ATOM    133  CB  ASP A  10       1.485   0.340  24.642  1.00  1.630          C  
ATOM    134  CG  ASP A  10       0.317  -0.650  24.766  1.00  1.630          C  
ATOM    135  OD1 ASP A  10      -0.567  -0.620  23.932  1.00  1.630          O  
ATOM    136  OD2 ASP A  10       0.318  -1.425  25.695  1.00  1.630          O  
ATOM    137  H   ASP A  10       1.894  -1.037  21.790  1.00  1.340          H  
ATOM    138  HA  ASP A  10       1.027   0.853  22.640  1.00  1.420          H  
ATOM    139 1HB  ASP A  10       2.316  -0.002  25.250  1.00  1.950          H  
ATOM    140 2HB  ASP A  10       1.165   1.295  25.057  1.00  1.950          H  
ATOM    141  N   GLU A  11       4.039   1.523  22.370  1.00  0.940          N  
ATOM    142  CA  GLU A  11       4.997   2.602  22.148  1.00  0.900          C  
ATOM    143  C   GLU A  11       4.696   3.213  20.788  1.00  0.740          C  
ATOM    144  O   GLU A  11       4.223   2.505  19.893  1.00  0.590          O  
ATOM    145  CB  GLU A  11       6.424   2.093  22.208  1.00  1.280          C  
ATOM    146  CG  GLU A  11       6.895   1.574  23.555  1.00  1.280          C  
ATOM    147  CD  GLU A  11       8.336   1.185  23.478  1.00  1.280          C  
ATOM    148  OE1 GLU A  11       8.841   1.174  22.370  1.00  1.280          O  
ATOM    149  OE2 GLU A  11       8.945   0.919  24.485  1.00  1.280          O  
ATOM    150  H   GLU A  11       4.247   0.611  21.956  1.00  1.130          H  
ATOM    151  HA  GLU A  11       4.864   3.369  22.911  1.00  1.080          H  
ATOM    152 1HB  GLU A  11       6.504   1.264  21.519  1.00  1.530          H  
ATOM    153 2HB  GLU A  11       7.103   2.881  21.885  1.00  1.530          H  
ATOM    154 1HG  GLU A  11       6.765   2.351  24.306  1.00  1.530          H  
ATOM    155 2HG  GLU A  11       6.288   0.711  23.839  1.00  1.530          H  
ATOM    156  N   VAL A  12       5.018   4.493  20.579  1.00  0.830          N  
ATOM    157  CA  VAL A  12       4.627   5.075  19.294  1.00  0.730          C  
ATOM    158  C   VAL A  12       5.767   5.557  18.415  1.00  0.750          C  
ATOM    159  O   VAL A  12       6.677   6.278  18.836  1.00  0.960          O  
ATOM    160  CB  VAL A  12       3.587   6.202  19.519  1.00  1.060          C  
ATOM    161  CG1 VAL A  12       4.147   7.297  20.408  1.00  1.060          C  
ATOM    162  CG2 VAL A  12       3.126   6.767  18.163  1.00  1.060          C  
ATOM    163  H   VAL A  12       5.543   5.023  21.286  1.00  1.000          H  
ATOM    164  HA  VAL A  12       4.107   4.308  18.725  1.00  0.880          H  
ATOM    165  HB  VAL A  12       2.729   5.772  20.036  1.00  1.270          H  
ATOM    166 1HG1 VAL A  12       3.383   8.055  20.572  1.00  1.270          H  
ATOM    167 2HG1 VAL A  12       4.444   6.875  21.366  1.00  1.270          H  
ATOM    168 3HG1 VAL A  12       5.004   7.757  19.930  1.00  1.270          H  
ATOM    169 1HG2 VAL A  12       2.366   7.526  18.331  1.00  1.270          H  
ATOM    170 2HG2 VAL A  12       3.957   7.216  17.624  1.00  1.270          H  
ATOM    171 3HG2 VAL A  12       2.704   5.955  17.563  1.00  1.270          H  
ATOM    172  N   LYS A  13       5.667   5.147  17.161  1.00  0.700          N  
ATOM    173  CA  LYS A  13       6.607   5.450  16.107  1.00  0.840          C  
ATOM    174  C   LYS A  13       5.849   6.198  15.007  1.00  0.900          C  
ATOM    175  O   LYS A  13       4.654   5.970  14.809  1.00  1.160          O  
ATOM    176  CB  LYS A  13       7.188   4.131  15.557  1.00  1.120          C  
ATOM    177  CG  LYS A  13       8.277   3.411  16.434  1.00  1.120          C  
ATOM    178  CD  LYS A  13       7.723   2.682  17.703  1.00  1.120          C  
ATOM    179  CE  LYS A  13       8.824   1.864  18.384  1.00  1.120          C  
ATOM    180  NZ  LYS A  13       8.485   1.441  19.759  1.00  1.120          N  
ATOM    181  H   LYS A  13       4.861   4.559  16.928  1.00  0.840          H  
ATOM    182  HA  LYS A  13       7.401   6.092  16.487  1.00  1.010          H  
ATOM    183 1HB  LYS A  13       6.371   3.422  15.416  1.00  1.340          H  
ATOM    184 2HB  LYS A  13       7.625   4.317  14.577  1.00  1.340          H  
ATOM    185 1HG  LYS A  13       8.834   2.698  15.826  1.00  1.340          H  
ATOM    186 2HG  LYS A  13       8.956   4.153  16.779  1.00  1.340          H  
ATOM    187 1HD  LYS A  13       7.386   3.396  18.435  1.00  1.340          H  
ATOM    188 2HD  LYS A  13       6.888   2.029  17.439  1.00  1.340          H  
ATOM    189 1HE  LYS A  13       9.026   0.984  17.785  1.00  1.340          H  
ATOM    190 2HE  LYS A  13       9.690   2.464  18.442  1.00  1.340          H  
ATOM    191 1HZ  LYS A  13       9.241   0.910  20.197  1.00  1.340          H  
ATOM    192 2HZ  LYS A  13       8.325   2.276  20.309  1.00  1.340          H  
ATOM    193 3HZ  LYS A  13       7.656   0.878  19.778  1.00  1.340          H  
ATOM    194  N   GLY A  14       6.520   7.056  14.254  1.00  0.830          N  
ATOM    195  CA  GLY A  14       5.792   7.698  13.160  1.00  0.960          C  
ATOM    196  C   GLY A  14       6.620   8.631  12.307  1.00  0.780          C  
ATOM    197  O   GLY A  14       7.830   8.797  12.512  1.00  0.700          O  
ATOM    198  H   GLY A  14       7.497   7.278  14.471  1.00  1.000          H  
ATOM    199 1HA  GLY A  14       5.362   6.934  12.519  1.00  1.150          H  
ATOM    200 2HA  GLY A  14       4.951   8.252  13.574  1.00  1.150          H  
ATOM    201  N   LEU A  15       5.963   9.199  11.300  1.00  0.780          N  
ATOM    202  CA  LEU A  15       6.657  10.082  10.375  1.00  0.690          C  
ATOM    203  C   LEU A  15       6.083  11.484  10.342  1.00  0.680          C  
ATOM    204  O   LEU A  15       4.869  11.686  10.494  1.00  0.830          O  
ATOM    205  CB  LEU A  15       6.621   9.505   8.950  1.00  1.000          C  
ATOM    206  CG  LEU A  15       7.141   8.025   8.799  1.00  1.000          C  
ATOM    207  CD1 LEU A  15       6.932   7.527   7.398  1.00  1.000          C  
ATOM    208  CD2 LEU A  15       8.554   7.941   9.121  1.00  1.000          C  
ATOM    209  H   LEU A  15       4.959   9.011  11.231  1.00  0.940          H  
ATOM    210  HA  LEU A  15       7.688  10.174  10.693  1.00  0.830          H  
ATOM    211 1HB  LEU A  15       5.627   9.604   8.544  1.00  1.200          H  
ATOM    212 2HB  LEU A  15       7.275  10.129   8.342  1.00  1.200          H  
ATOM    213  HG  LEU A  15       6.585   7.383   9.477  1.00  1.200          H  
ATOM    214 1HD1 LEU A  15       7.283   6.503   7.320  1.00  1.200          H  
ATOM    215 2HD1 LEU A  15       5.889   7.566   7.156  1.00  1.200          H  
ATOM    216 3HD1 LEU A  15       7.475   8.133   6.708  1.00  1.200          H  
ATOM    217 1HD2 LEU A  15       8.831   6.913   9.015  1.00  1.200          H  
ATOM    218 2HD2 LEU A  15       9.139   8.564   8.444  1.00  1.200          H  
ATOM    219 3HD2 LEU A  15       8.726   8.253  10.132  1.00  1.200          H  
ATOM    220  N   LYS A  16       6.985  12.431  10.075  1.00  0.590          N  
ATOM    221  CA  LYS A  16       6.707  13.840   9.805  1.00  0.610          C  
ATOM    222  C   LYS A  16       7.577  14.241   8.611  1.00  0.510          C  
ATOM    223  O   LYS A  16       8.509  13.515   8.267  1.00  0.440          O  
ATOM    224  CB  LYS A  16       7.004  14.725  11.011  1.00  0.850          C  
ATOM    225  CG  LYS A  16       6.156  14.421  12.233  1.00  0.850          C  
ATOM    226  CD  LYS A  16       6.406  15.414  13.358  1.00  0.850          C  
ATOM    227  CE  LYS A  16       5.554  15.083  14.575  1.00  0.850          C  
ATOM    228  NZ  LYS A  16       5.731  16.076  15.673  1.00  0.850          N  
ATOM    229  H   LYS A  16       7.965  12.126  10.056  1.00  0.710          H  
ATOM    230  HA  LYS A  16       5.661  13.956   9.519  1.00  0.730          H  
ATOM    231 1HB  LYS A  16       8.033  14.611  11.280  1.00  1.020          H  
ATOM    232 2HB  LYS A  16       6.853  15.769  10.744  1.00  1.020          H  
ATOM    233 1HG  LYS A  16       5.101  14.436  11.956  1.00  1.020          H  
ATOM    234 2HG  LYS A  16       6.400  13.421  12.592  1.00  1.020          H  
ATOM    235 1HD  LYS A  16       7.454  15.393  13.646  1.00  1.020          H  
ATOM    236 2HD  LYS A  16       6.163  16.419  13.017  1.00  1.020          H  
ATOM    237 1HE  LYS A  16       4.506  15.065  14.281  1.00  1.020          H  
ATOM    238 2HE  LYS A  16       5.835  14.096  14.944  1.00  1.020          H  
ATOM    239 1HZ  LYS A  16       5.149  15.816  16.458  1.00  1.020          H  
ATOM    240 2HZ  LYS A  16       6.699  16.095  15.965  1.00  1.020          H  
ATOM    241 3HZ  LYS A  16       5.461  16.993  15.345  1.00  1.020          H  
ATOM    242  N   LYS A  17       7.296  15.366   7.960  1.00  0.780          N  
ATOM    243  CA  LYS A  17       8.150  15.739   6.829  1.00  0.820          C  
ATOM    244  C   LYS A  17       8.344  17.244   6.672  1.00  0.900          C  
ATOM    245  O   LYS A  17       7.391  18.018   6.787  1.00  1.040          O  
ATOM    246  CB  LYS A  17       7.554  15.151   5.553  1.00  1.130          C  
ATOM    247  CG  LYS A  17       8.358  15.322   4.285  1.00  1.130          C  
ATOM    248  CD  LYS A  17       7.684  14.573   3.155  1.00  1.130          C  
ATOM    249  CE  LYS A  17       8.417  14.724   1.861  1.00  1.130          C  
ATOM    250  NZ  LYS A  17       8.280  16.105   1.344  1.00  1.130          N  
ATOM    251  H   LYS A  17       6.522  15.954   8.240  1.00  0.940          H  
ATOM    252  HA  LYS A  17       9.139  15.305   6.984  1.00  0.980          H  
ATOM    253 1HB  LYS A  17       7.356  14.085   5.694  1.00  1.360          H  
ATOM    254 2HB  LYS A  17       6.612  15.642   5.370  1.00  1.360          H  
ATOM    255 1HG  LYS A  17       8.440  16.381   4.036  1.00  1.360          H  
ATOM    256 2HG  LYS A  17       9.359  14.923   4.424  1.00  1.360          H  
ATOM    257 1HD  LYS A  17       7.605  13.511   3.406  1.00  1.360          H  
ATOM    258 2HD  LYS A  17       6.692  14.975   3.022  1.00  1.360          H  
ATOM    259 1HE  LYS A  17       9.475  14.502   2.005  1.00  1.360          H  
ATOM    260 2HE  LYS A  17       8.007  14.025   1.139  1.00  1.360          H  
ATOM    261 1HZ  LYS A  17       8.782  16.202   0.485  1.00  1.360          H  
ATOM    262 2HZ  LYS A  17       7.321  16.362   1.202  1.00  1.360          H  
ATOM    263 3HZ  LYS A  17       8.692  16.761   2.015  1.00  1.360          H  
ATOM    264  N   ILE A  18       9.593  17.644   6.422  1.00  0.890          N  
ATOM    265  CA  ILE A  18       9.933  19.042   6.157  1.00  1.070          C  
ATOM    266  C   ILE A  18      10.704  19.117   4.849  1.00  1.080          C  
ATOM    267  O   ILE A  18      11.794  18.560   4.737  1.00  1.180          O  
ATOM    268  CB  ILE A  18      10.760  19.672   7.303  1.00  1.430          C  
ATOM    269  CG1 ILE A  18       9.934  19.624   8.623  1.00  1.430          C  
ATOM    270  CG2 ILE A  18      11.168  21.115   6.937  1.00  1.430          C  
ATOM    271  CD1 ILE A  18      10.689  20.044   9.880  1.00  1.430          C  
ATOM    272  H   ILE A  18      10.319  16.921   6.334  1.00  1.070          H  
ATOM    273  HA  ILE A  18       9.014  19.614   6.043  1.00  1.280          H  
ATOM    274  HB  ILE A  18      11.661  19.078   7.462  1.00  1.710          H  
ATOM    275 1HG1 ILE A  18       9.060  20.263   8.511  1.00  1.710          H  
ATOM    276 2HG1 ILE A  18       9.591  18.611   8.774  1.00  1.710          H  
ATOM    277 1HG2 ILE A  18      11.762  21.552   7.729  1.00  1.710          H  
ATOM    278 2HG2 ILE A  18      11.764  21.116   6.025  1.00  1.710          H  
ATOM    279 3HG2 ILE A  18      10.274  21.718   6.783  1.00  1.710          H  
ATOM    280 1HD1 ILE A  18      10.023  19.957  10.738  1.00  1.710          H  
ATOM    281 2HD1 ILE A  18      11.554  19.402  10.030  1.00  1.710          H  
ATOM    282 3HD1 ILE A  18      11.022  21.070   9.798  1.00  1.710          H  
ATOM    283  N   GLY A  19      10.197  19.865   3.880  1.00  1.130          N  
ATOM    284  CA  GLY A  19      10.884  19.934   2.599  1.00  1.190          C  
ATOM    285  C   GLY A  19      10.953  18.530   2.015  1.00  1.000          C  
ATOM    286  O   GLY A  19       9.932  17.842   1.940  1.00  1.100          O  
ATOM    287  H   GLY A  19       9.316  20.343   4.018  1.00  1.360          H  
ATOM    288 1HA  GLY A  19      10.349  20.597   1.920  1.00  1.430          H  
ATOM    289 2HA  GLY A  19      11.888  20.336   2.735  1.00  1.430          H  
ATOM    290  N   ASP A  20      12.147  18.089   1.615  1.00  0.860          N  
ATOM    291  CA  ASP A  20      12.327  16.754   1.036  1.00  0.820          C  
ATOM    292  C   ASP A  20      12.869  15.758   2.081  1.00  0.610          C  
ATOM    293  O   ASP A  20      13.292  14.641   1.745  1.00  0.660          O  
ATOM    294  CB  ASP A  20      13.290  16.801  -0.158  1.00  1.160          C  
ATOM    295  CG  ASP A  20      12.822  17.643  -1.397  1.00  1.160          C  
ATOM    296  OD1 ASP A  20      11.646  17.887  -1.628  1.00  1.160          O  
ATOM    297  OD2 ASP A  20      13.709  17.979  -2.162  1.00  1.160          O  
ATOM    298  H   ASP A  20      12.952  18.696   1.712  1.00  1.030          H  
ATOM    299  HA  ASP A  20      11.363  16.388   0.686  1.00  0.980          H  
ATOM    300 1HB  ASP A  20      14.252  17.186   0.178  1.00  1.400          H  
ATOM    301 2HB  ASP A  20      13.458  15.780  -0.506  1.00  1.400          H  
ATOM    302  N   ASP A  21      12.913  16.175   3.350  1.00  0.560          N  
ATOM    303  CA  ASP A  21      13.453  15.338   4.423  1.00  0.490          C  
ATOM    304  C   ASP A  21      12.370  14.558   5.182  1.00  0.470          C  
ATOM    305  O   ASP A  21      11.457  15.141   5.790  1.00  0.600          O  
ATOM    306  CB  ASP A  21      14.243  16.189   5.409  1.00  0.710          C  
ATOM    307  CG  ASP A  21      15.540  16.809   4.826  1.00  0.710          C  
ATOM    308  OD1 ASP A  21      16.084  16.358   3.820  1.00  0.710          O  
ATOM    309  OD2 ASP A  21      15.995  17.748   5.422  1.00  0.710          O  
ATOM    310  H   ASP A  21      12.550  17.098   3.603  1.00  0.670          H  
ATOM    311  HA  ASP A  21      14.134  14.617   3.976  1.00  0.590          H  
ATOM    312 1HB  ASP A  21      13.604  16.999   5.773  1.00  0.860          H  
ATOM    313 2HB  ASP A  21      14.512  15.573   6.269  1.00  0.860          H  
ATOM    314  N   LEU A  22      12.447  13.229   5.132  1.00  0.390          N  
ATOM    315  CA  LEU A  22      11.438  12.412   5.811  1.00  0.400          C  
ATOM    316  C   LEU A  22      11.949  12.184   7.212  1.00  0.370          C  
ATOM    317  O   LEU A  22      13.079  11.732   7.417  1.00  0.400          O  
ATOM    318  CB  LEU A  22      11.160  11.093   5.078  1.00  0.560          C  
ATOM    319  CG  LEU A  22      10.073  10.136   5.680  1.00  0.560          C  
ATOM    320  CD1 LEU A  22       8.682  10.821   5.626  1.00  0.560          C  
ATOM    321  CD2 LEU A  22      10.053   8.818   4.859  1.00  0.560          C  
ATOM    322  H   LEU A  22      13.253  12.814   4.652  1.00  0.470          H  
ATOM    323  HA  LEU A  22      10.514  12.982   5.874  1.00  0.480          H  
ATOM    324 1HB  LEU A  22      10.840  11.347   4.089  1.00  0.670          H  
ATOM    325 2HB  LEU A  22      12.090  10.535   5.019  1.00  0.670          H  
ATOM    326  HG  LEU A  22      10.309   9.916   6.721  1.00  0.670          H  
ATOM    327 1HD1 LEU A  22       7.929  10.169   6.027  1.00  0.670          H  
ATOM    328 2HD1 LEU A  22       8.681  11.738   6.207  1.00  0.670          H  
ATOM    329 3HD1 LEU A  22       8.431  11.052   4.593  1.00  0.670          H  
ATOM    330 1HD2 LEU A  22       9.312   8.136   5.269  1.00  0.670          H  
ATOM    331 2HD2 LEU A  22       9.807   9.034   3.834  1.00  0.670          H  
ATOM    332 3HD2 LEU A  22      11.025   8.352   4.893  1.00  0.670          H  
ATOM    333  N   LEU A  23      11.162  12.581   8.182  1.00  0.370          N  
ATOM    334  CA  LEU A  23      11.607  12.545   9.548  1.00  0.400          C  
ATOM    335  C   LEU A  23      11.010  11.408  10.342  1.00  0.390          C  
ATOM    336  O   LEU A  23       9.792  11.332  10.546  1.00  0.470          O  
ATOM    337  CB  LEU A  23      11.212  13.857  10.180  1.00  0.550          C  
ATOM    338  CG  LEU A  23      11.599  15.124   9.402  1.00  0.550          C  
ATOM    339  CD1 LEU A  23      11.031  16.290  10.117  1.00  0.550          C  
ATOM    340  CD2 LEU A  23      13.104  15.243   9.242  1.00  0.550          C  
ATOM    341  H   LEU A  23      10.226  12.940   7.980  1.00  0.440          H  
ATOM    342  HA  LEU A  23      12.687  12.424   9.571  1.00  0.480          H  
ATOM    343 1HB  LEU A  23      10.142  13.862  10.308  1.00  0.660          H  
ATOM    344 2HB  LEU A  23      11.692  13.912  11.153  1.00  0.660          H  
ATOM    345  HG  LEU A  23      11.145  15.097   8.413  1.00  0.660          H  
ATOM    346 1HD1 LEU A  23      11.277  17.172   9.557  1.00  0.660          H  
ATOM    347 2HD1 LEU A  23       9.947  16.186  10.182  1.00  0.660          H  
ATOM    348 3HD1 LEU A  23      11.453  16.357  11.119  1.00  0.660          H  
ATOM    349 1HD2 LEU A  23      13.332  16.156   8.687  1.00  0.660          H  
ATOM    350 2HD2 LEU A  23      13.577  15.283  10.225  1.00  0.660          H  
ATOM    351 3HD2 LEU A  23      13.479  14.395   8.690  1.00  0.660          H  
ATOM    352  N   PHE A  24      11.880  10.528  10.800  1.00  0.390          N  
ATOM    353  CA  PHE A  24      11.487   9.361  11.554  1.00  0.410          C  
ATOM    354  C   PHE A  24      11.539   9.658  13.029  1.00  0.420          C  
ATOM    355  O   PHE A  24      12.600  10.002  13.544  1.00  0.400          O  
ATOM    356  CB  PHE A  24      12.429   8.215  11.186  1.00  0.570          C  
ATOM    357  CG  PHE A  24      12.193   7.724   9.797  1.00  0.570          C  
ATOM    358  CD1 PHE A  24      12.653   8.431   8.693  1.00  0.570          C  
ATOM    359  CD2 PHE A  24      11.519   6.546   9.575  1.00  0.570          C  
ATOM    360  CE1 PHE A  24      12.399   7.973   7.440  1.00  0.570          C  
ATOM    361  CE2 PHE A  24      11.292   6.109   8.311  1.00  0.570          C  
ATOM    362  CZ  PHE A  24      11.711   6.814   7.266  1.00  0.570          C  
ATOM    363  H   PHE A  24      12.879  10.653  10.594  1.00  0.470          H  
ATOM    364  HA  PHE A  24      10.464   9.097  11.293  1.00  0.490          H  
ATOM    365 1HB  PHE A  24      13.461   8.559  11.252  1.00  0.680          H  
ATOM    366 2HB  PHE A  24      12.311   7.400  11.871  1.00  0.680          H  
ATOM    367  HD1 PHE A  24      13.205   9.366   8.825  1.00  0.680          H  
ATOM    368  HD2 PHE A  24      11.152   5.965  10.410  1.00  0.680          H  
ATOM    369  HE1 PHE A  24      12.743   8.542   6.579  1.00  0.680          H  
ATOM    370  HE2 PHE A  24      10.756   5.206   8.144  1.00  0.680          H  
ATOM    371  HZ  PHE A  24      11.493   6.450   6.283  1.00  0.680          H  
ATOM    372  N   TYR A  25      10.402   9.556  13.714  1.00  0.510          N  
ATOM    373  CA  TYR A  25      10.337   9.843  15.149  1.00  0.570          C  
ATOM    374  C   TYR A  25       9.928   8.643  15.981  1.00  0.650          C  
ATOM    375  O   TYR A  25       9.067   7.843  15.583  1.00  0.800          O  
ATOM    376  CB  TYR A  25       9.371  10.991  15.445  1.00  0.770          C  
ATOM    377  CG  TYR A  25       9.845  12.350  15.013  1.00  0.770          C  
ATOM    378  CD1 TYR A  25       9.584  12.847  13.747  1.00  0.770          C  
ATOM    379  CD2 TYR A  25      10.548  13.119  15.928  1.00  0.770          C  
ATOM    380  CE1 TYR A  25      10.037  14.110  13.425  1.00  0.770          C  
ATOM    381  CE2 TYR A  25      10.992  14.370  15.586  1.00  0.770          C  
ATOM    382  CZ  TYR A  25      10.740  14.863  14.342  1.00  0.770          C  
ATOM    383  OH  TYR A  25      11.179  16.124  14.003  1.00  0.770          O  
ATOM    384  H   TYR A  25       9.542   9.286  13.223  1.00  0.610          H  
ATOM    385  HA  TYR A  25      11.329  10.141  15.482  1.00  0.680          H  
ATOM    386 1HB  TYR A  25       8.420  10.790  14.945  1.00  0.930          H  
ATOM    387 2HB  TYR A  25       9.172  11.023  16.516  1.00  0.930          H  
ATOM    388  HD1 TYR A  25       9.027  12.254  13.015  1.00  0.930          H  
ATOM    389  HD2 TYR A  25      10.751  12.725  16.926  1.00  0.930          H  
ATOM    390  HE1 TYR A  25       9.846  14.521  12.459  1.00  0.930          H  
ATOM    391  HE2 TYR A  25      11.544  14.970  16.300  1.00  0.930          H  
ATOM    392  HH  TYR A  25      11.592  16.536  14.765  1.00  0.930          H  
ATOM    393  N   VAL A  26      10.539   8.534  17.168  1.00  0.570          N  
ATOM    394  CA  VAL A  26      10.210   7.477  18.111  1.00  0.660          C  
ATOM    395  C   VAL A  26      10.049   7.885  19.588  1.00  0.590          C  
ATOM    396  O   VAL A  26      10.944   8.503  20.185  1.00  0.560          O  
ATOM    397  CB  VAL A  26      11.315   6.403  18.074  1.00  0.890          C  
ATOM    398  CG1 VAL A  26      10.961   5.281  19.061  1.00  0.890          C  
ATOM    399  CG2 VAL A  26      11.507   5.889  16.635  1.00  0.890          C  
ATOM    400  H   VAL A  26      11.278   9.205  17.395  1.00  0.680          H  
ATOM    401  HA  VAL A  26       9.269   7.028  17.792  1.00  0.790          H  
ATOM    402  HB  VAL A  26      12.256   6.843  18.412  1.00  1.070          H  
ATOM    403 1HG1 VAL A  26      11.712   4.576  19.046  1.00  1.070          H  
ATOM    404 2HG1 VAL A  26      10.879   5.648  20.072  1.00  1.070          H  
ATOM    405 3HG1 VAL A  26      10.023   4.823  18.771  1.00  1.070          H  
ATOM    406 1HG2 VAL A  26      12.296   5.154  16.611  1.00  1.070          H  
ATOM    407 2HG2 VAL A  26      10.600   5.453  16.266  1.00  1.070          H  
ATOM    408 3HG2 VAL A  26      11.783   6.702  15.986  1.00  1.070          H  
ATOM    409  N   ASN A  27       8.948   7.446  20.208  1.00  0.650          N  
ATOM    410  CA  ASN A  27       8.744   7.602  21.647  1.00  0.730          C  
ATOM    411  C   ASN A  27       8.697   6.183  22.232  1.00  0.890          C  
ATOM    412  O   ASN A  27       7.680   5.471  22.162  1.00  1.450          O  
ATOM    413  CB  ASN A  27       7.521   8.439  21.953  1.00  0.990          C  
ATOM    414  CG  ASN A  27       7.293   8.688  23.449  1.00  0.990          C  
ATOM    415  OD1 ASN A  27       7.079   7.752  24.226  1.00  0.990          O  
ATOM    416  ND2 ASN A  27       7.375   9.932  23.861  1.00  0.990          N  
ATOM    417  H   ASN A  27       8.217   6.979  19.663  1.00  0.780          H  
ATOM    418  HA  ASN A  27       9.608   8.107  22.083  1.00  0.880          H  
ATOM    419 1HB  ASN A  27       7.595   9.395  21.439  1.00  1.190          H  
ATOM    420 2HB  ASN A  27       6.660   7.933  21.563  1.00  1.190          H  
ATOM    421 1HD2 ASN A  27       7.251  10.153  24.829  1.00  1.190          H  
ATOM    422 2HD2 ASN A  27       7.629  10.661  23.211  1.00  1.190          H  
ATOM    423  N   GLY A  28       9.846   5.778  22.785  1.00  0.940          N  
ATOM    424  CA  GLY A  28      10.125   4.417  23.253  1.00  1.160          C  
ATOM    425  C   GLY A  28      11.564   4.364  23.775  1.00  1.040          C  
ATOM    426  O   GLY A  28      12.039   5.338  24.363  1.00  1.170          O  
ATOM    427  H   GLY A  28      10.597   6.454  22.841  1.00  1.130          H  
ATOM    428 1HA  GLY A  28       9.427   4.138  24.043  1.00  1.390          H  
ATOM    429 2HA  GLY A  28       9.997   3.705  22.438  1.00  1.390          H  
ATOM    430  N   ALA A  29      12.258   3.231  23.605  1.00  1.020          N  
ATOM    431  CA  ALA A  29      13.621   3.109  24.133  1.00  0.970          C  
ATOM    432  C   ALA A  29      14.519   4.168  23.518  1.00  0.820          C  
ATOM    433  O   ALA A  29      14.398   4.493  22.337  1.00  0.960          O  
ATOM    434  CB  ALA A  29      14.216   1.734  23.865  1.00  1.380          C  
ATOM    435  H   ALA A  29      11.836   2.453  23.109  1.00  1.220          H  
ATOM    436  HA  ALA A  29      13.581   3.273  25.211  1.00  1.160          H  
ATOM    437 1HB  ALA A  29      15.219   1.674  24.290  1.00  1.650          H  
ATOM    438 2HB  ALA A  29      13.589   0.984  24.309  1.00  1.650          H  
ATOM    439 3HB  ALA A  29      14.271   1.579  22.826  1.00  1.650          H  
ATOM    440  N   THR A  30      15.466   4.650  24.319  1.00  0.910          N  
ATOM    441  CA  THR A  30      16.416   5.683  23.925  1.00  1.060          C  
ATOM    442  C   THR A  30      17.620   5.126  23.175  1.00  0.820          C  
ATOM    443  O   THR A  30      18.461   5.863  22.663  1.00  1.030          O  
ATOM    444  CB  THR A  30      16.879   6.428  25.183  1.00  1.420          C  
ATOM    445  OG1 THR A  30      17.532   5.508  26.068  1.00  1.420          O  
ATOM    446  CG2 THR A  30      15.660   7.004  25.897  1.00  1.420          C  
ATOM    447  H   THR A  30      15.515   4.324  25.276  1.00  1.090          H  
ATOM    448  HA  THR A  30      15.903   6.385  23.266  1.00  1.270          H  
ATOM    449  HB  THR A  30      17.567   7.222  24.915  1.00  1.710          H  
ATOM    450  HG1 THR A  30      18.422   5.311  25.730  1.00  1.710          H  
ATOM    451 1HG2 THR A  30      15.984   7.529  26.794  1.00  1.710          H  
ATOM    452 2HG2 THR A  30      15.142   7.693  25.244  1.00  1.710          H  
ATOM    453 3HG2 THR A  30      14.977   6.208  26.176  1.00  1.710          H  
ATOM    454  N   PHE A  31      17.715   3.812  23.141  1.00  0.580          N  
ATOM    455  CA  PHE A  31      18.800   3.124  22.467  1.00  0.630          C  
ATOM    456  C   PHE A  31      18.239   2.462  21.228  1.00  0.590          C  
ATOM    457  O   PHE A  31      17.612   1.398  21.309  1.00  0.710          O  
ATOM    458  CB  PHE A  31      19.446   2.091  23.385  1.00  0.860          C  
ATOM    459  CG  PHE A  31      20.121   2.697  24.569  1.00  0.860          C  
ATOM    460  CD1 PHE A  31      19.439   2.856  25.765  1.00  0.860          C  
ATOM    461  CD2 PHE A  31      21.439   3.126  24.491  1.00  0.860          C  
ATOM    462  CE1 PHE A  31      20.060   3.430  26.858  1.00  0.860          C  
ATOM    463  CE2 PHE A  31      22.061   3.697  25.581  1.00  0.860          C  
ATOM    464  CZ  PHE A  31      21.369   3.850  26.765  1.00  0.860          C  
ATOM    465  H   PHE A  31      16.980   3.284  23.584  1.00  0.700          H  
ATOM    466  HA  PHE A  31      19.555   3.851  22.163  1.00  0.760          H  
ATOM    467 1HB  PHE A  31      18.682   1.407  23.751  1.00  1.030          H  
ATOM    468 2HB  PHE A  31      20.177   1.505  22.828  1.00  1.030          H  
ATOM    469  HD1 PHE A  31      18.403   2.521  25.840  1.00  1.030          H  
ATOM    470  HD2 PHE A  31      21.987   3.008  23.553  1.00  1.030          H  
ATOM    471  HE1 PHE A  31      19.514   3.550  27.795  1.00  1.030          H  
ATOM    472  HE2 PHE A  31      23.099   4.029  25.509  1.00  1.030          H  
ATOM    473  HZ  PHE A  31      21.858   4.301  27.628  1.00  1.030          H  
ATOM    474  N   ALA A  32      18.426   3.101  20.070  1.00  0.470          N  
ATOM    475  CA  ALA A  32      17.782   2.580  18.872  1.00  0.490          C  
ATOM    476  C   ALA A  32      18.412   3.007  17.567  1.00  0.400          C  
ATOM    477  O   ALA A  32      19.024   4.086  17.497  1.00  0.410          O  
ATOM    478  CB  ALA A  32      16.362   3.060  18.862  1.00  0.680          C  
ATOM    479  H   ALA A  32      18.968   3.957  20.031  1.00  0.560          H  
ATOM    480  HA  ALA A  32      17.820   1.494  18.930  1.00  0.590          H  
ATOM    481 1HB  ALA A  32      15.839   2.633  18.003  1.00  0.810          H  
ATOM    482 2HB  ALA A  32      15.919   2.751  19.768  1.00  0.810          H  
ATOM    483 3HB  ALA A  32      16.344   4.144  18.803  1.00  0.810          H  
ATOM    484  N   ASP A  33      18.211   2.158  16.539  1.00  0.410          N  
ATOM    485  CA  ASP A  33      18.596   2.460  15.154  1.00  0.460          C  
ATOM    486  C   ASP A  33      17.400   2.384  14.189  1.00  0.400          C  
ATOM    487  O   ASP A  33      16.485   1.560  14.347  1.00  0.390          O  
ATOM    488  CB  ASP A  33      19.690   1.513  14.610  1.00  0.620          C  
ATOM    489  CG  ASP A  33      21.028   1.500  15.378  1.00  0.620          C  
ATOM    490  OD1 ASP A  33      21.264   2.363  16.181  1.00  0.620          O  
ATOM    491  OD2 ASP A  33      21.800   0.602  15.142  1.00  0.620          O  
ATOM    492  H   ASP A  33      17.711   1.288  16.757  1.00  0.490          H  
ATOM    493  HA  ASP A  33      18.978   3.477  15.113  1.00  0.550          H  
ATOM    494 1HB  ASP A  33      19.315   0.510  14.562  1.00  0.750          H  
ATOM    495 2HB  ASP A  33      19.907   1.804  13.575  1.00  0.750          H  
ATOM    496  N   LEU A  34      17.463   3.197  13.135  1.00  0.420          N  
ATOM    497  CA  LEU A  34      16.522   3.163  12.014  1.00  0.400          C  
ATOM    498  C   LEU A  34      17.067   2.396  10.840  1.00  0.380          C  
ATOM    499  O   LEU A  34      18.182   2.639  10.362  1.00  0.460          O  
ATOM    500  CB  LEU A  34      16.177   4.572  11.498  1.00  0.570          C  
ATOM    501  CG  LEU A  34      15.394   4.659  10.103  1.00  0.570          C  
ATOM    502  CD1 LEU A  34      13.963   4.092  10.201  1.00  0.570          C  
ATOM    503  CD2 LEU A  34      15.392   6.105   9.649  1.00  0.570          C  
ATOM    504  H   LEU A  34      18.233   3.866  13.105  1.00  0.500          H  
ATOM    505  HA  LEU A  34      15.609   2.671  12.346  1.00  0.480          H  
ATOM    506 1HB  LEU A  34      15.521   5.019  12.215  1.00  0.680          H  
ATOM    507 2HB  LEU A  34      17.074   5.164  11.446  1.00  0.680          H  
ATOM    508  HG  LEU A  34      15.924   4.072   9.360  1.00  0.680          H  
ATOM    509 1HD1 LEU A  34      13.486   4.164   9.226  1.00  0.680          H  
ATOM    510 2HD1 LEU A  34      13.971   3.050  10.511  1.00  0.680          H  
ATOM    511 3HD1 LEU A  34      13.409   4.665  10.907  1.00  0.680          H  
ATOM    512 1HD2 LEU A  34      14.894   6.190   8.681  1.00  0.680          H  
ATOM    513 2HD2 LEU A  34      14.875   6.715  10.378  1.00  0.680          H  
ATOM    514 3HD2 LEU A  34      16.418   6.437   9.558  1.00  0.680          H  
ATOM    515  N   HIS A  35      16.254   1.484  10.347  1.00  0.300          N  
ATOM    516  CA  HIS A  35      16.595   0.704   9.187  1.00  0.290          C  
ATOM    517  C   HIS A  35      15.700   1.170   8.038  1.00  0.280          C  
ATOM    518  O   HIS A  35      14.469   1.050   8.084  1.00  0.300          O  
ATOM    519  CB  HIS A  35      16.432  -0.746   9.517  1.00  0.410          C  
ATOM    520  CG  HIS A  35      17.304  -1.145  10.663  1.00  0.410          C  
ATOM    521  ND1 HIS A  35      18.642  -1.442  10.530  1.00  0.410          N  
ATOM    522  CD2 HIS A  35      17.023  -1.268  11.976  1.00  0.410          C  
ATOM    523  CE1 HIS A  35      19.139  -1.742  11.706  1.00  0.410          C  
ATOM    524  NE2 HIS A  35      18.181  -1.647  12.600  1.00  0.410          N  
ATOM    525  H   HIS A  35      15.357   1.298  10.802  1.00  0.360          H  
ATOM    526  HA  HIS A  35      17.626   0.869   8.918  1.00  0.350          H  
ATOM    527 1HB  HIS A  35      15.405  -0.928   9.791  1.00  0.490          H  
ATOM    528 2HB  HIS A  35      16.676  -1.348   8.651  1.00  0.490          H  
ATOM    529  HD1 HIS A  35      19.205  -1.441   9.690  1.00  0.490          H  
ATOM    530  HD2 HIS A  35      16.108  -1.126  12.550  1.00  0.490          H  
ATOM    531  HE1 HIS A  35      20.191  -2.009  11.809  1.00  0.490          H  
ATOM    532  N   TYR A  36      16.313   1.770   7.023  1.00  0.290          N  
ATOM    533  CA  TYR A  36      15.532   2.410   5.953  1.00  0.320          C  
ATOM    534  C   TYR A  36      15.887   2.025   4.527  1.00  0.330          C  
ATOM    535  O   TYR A  36      17.041   2.138   4.110  1.00  0.470          O  
ATOM    536  CB  TYR A  36      15.713   3.923   6.077  1.00  0.440          C  
ATOM    537  CG  TYR A  36      15.088   4.743   5.005  1.00  0.440          C  
ATOM    538  CD1 TYR A  36      13.840   5.212   5.160  1.00  0.440          C  
ATOM    539  CD2 TYR A  36      15.788   5.019   3.838  1.00  0.440          C  
ATOM    540  CE1 TYR A  36      13.283   5.981   4.172  1.00  0.440          C  
ATOM    541  CE2 TYR A  36      15.210   5.756   2.861  1.00  0.440          C  
ATOM    542  CZ  TYR A  36      13.954   6.237   3.045  1.00  0.440          C  
ATOM    543  OH  TYR A  36      13.363   6.992   2.096  1.00  0.440          O  
ATOM    544  H   TYR A  36      17.340   1.789   7.040  1.00  0.350          H  
ATOM    545  HA  TYR A  36      14.481   2.156   6.098  1.00  0.380          H  
ATOM    546 1HB  TYR A  36      15.299   4.248   7.026  1.00  0.520          H  
ATOM    547 2HB  TYR A  36      16.740   4.145   6.094  1.00  0.520          H  
ATOM    548  HD1 TYR A  36      13.298   4.989   6.070  1.00  0.520          H  
ATOM    549  HD2 TYR A  36      16.799   4.643   3.700  1.00  0.520          H  
ATOM    550  HE1 TYR A  36      12.297   6.385   4.281  1.00  0.520          H  
ATOM    551  HE2 TYR A  36      15.753   5.974   1.948  1.00  0.520          H  
ATOM    552  HH  TYR A  36      13.940   7.048   1.331  1.00  0.520          H  
ATOM    553  N   LYS A  37      14.877   1.644   3.744  1.00  0.290          N  
ATOM    554  CA  LYS A  37      15.094   1.312   2.335  1.00  0.380          C  
ATOM    555  C   LYS A  37      14.042   1.961   1.428  1.00  0.370          C  
ATOM    556  O   LYS A  37      12.837   1.860   1.670  1.00  0.450          O  
ATOM    557  CB  LYS A  37      15.086  -0.208   2.144  1.00  0.500          C  
ATOM    558  CG  LYS A  37      15.370  -0.677   0.701  1.00  0.500          C  
ATOM    559  CD  LYS A  37      15.248  -2.196   0.542  1.00  0.500          C  
ATOM    560  CE  LYS A  37      16.401  -2.948   1.201  1.00  0.500          C  
ATOM    561  NZ  LYS A  37      16.342  -4.408   0.903  1.00  0.500          N  
ATOM    562  H   LYS A  37      13.941   1.538   4.156  1.00  0.350          H  
ATOM    563  HA  LYS A  37      16.072   1.693   2.031  1.00  0.460          H  
ATOM    564 1HB  LYS A  37      15.844  -0.636   2.797  1.00  0.600          H  
ATOM    565 2HB  LYS A  37      14.118  -0.609   2.455  1.00  0.600          H  
ATOM    566 1HG  LYS A  37      14.673  -0.212   0.006  1.00  0.600          H  
ATOM    567 2HG  LYS A  37      16.382  -0.372   0.423  1.00  0.600          H  
ATOM    568 1HD  LYS A  37      14.302  -2.534   0.974  1.00  0.600          H  
ATOM    569 2HD  LYS A  37      15.249  -2.437  -0.521  1.00  0.600          H  
ATOM    570 1HE  LYS A  37      17.348  -2.545   0.833  1.00  0.600          H  
ATOM    571 2HE  LYS A  37      16.355  -2.818   2.281  1.00  0.600          H  
ATOM    572 1HZ  LYS A  37      17.118  -4.870   1.353  1.00  0.600          H  
ATOM    573 2HZ  LYS A  37      15.472  -4.787   1.253  1.00  0.600          H  
ATOM    574 3HZ  LYS A  37      16.397  -4.551  -0.097  1.00  0.600          H  
ATOM    575  N   VAL A  38      14.491   2.609   0.354  1.00  0.340          N  
ATOM    576  CA  VAL A  38      13.557   3.248  -0.572  1.00  0.350          C  
ATOM    577  C   VAL A  38      13.769   2.779  -2.007  1.00  0.410          C  
ATOM    578  O   VAL A  38      14.906   2.635  -2.460  1.00  0.460          O  
ATOM    579  CB  VAL A  38      13.670   4.786  -0.454  1.00  0.490          C  
ATOM    580  CG1 VAL A  38      15.080   5.255  -0.787  1.00  0.490          C  
ATOM    581  CG2 VAL A  38      12.642   5.489  -1.356  1.00  0.490          C  
ATOM    582  H   VAL A  38      15.489   2.645   0.181  1.00  0.410          H  
ATOM    583  HA  VAL A  38      12.545   2.975  -0.279  1.00  0.420          H  
ATOM    584  HB  VAL A  38      13.468   5.041   0.559  1.00  0.580          H  
ATOM    585 1HG1 VAL A  38      15.141   6.335  -0.659  1.00  0.580          H  
ATOM    586 2HG1 VAL A  38      15.795   4.773  -0.125  1.00  0.580          H  
ATOM    587 3HG1 VAL A  38      15.325   5.010  -1.819  1.00  0.580          H  
ATOM    588 1HG2 VAL A  38      12.722   6.564  -1.221  1.00  0.580          H  
ATOM    589 2HG2 VAL A  38      12.830   5.253  -2.389  1.00  0.580          H  
ATOM    590 3HG2 VAL A  38      11.640   5.170  -1.090  1.00  0.580          H  
ATOM    591  N   ASN A  39      12.659   2.493  -2.691  1.00  0.460          N  
ATOM    592  CA  ASN A  39      12.615   2.081  -4.098  1.00  0.590          C  
ATOM    593  C   ASN A  39      13.546   0.923  -4.435  1.00  0.670          C  
ATOM    594  O   ASN A  39      14.191   0.921  -5.484  1.00  0.760          O  
ATOM    595  CB  ASN A  39      12.893   3.260  -5.010  1.00  0.770          C  
ATOM    596  CG  ASN A  39      11.824   4.317  -4.923  1.00  0.770          C  
ATOM    597  OD1 ASN A  39      10.655   3.986  -4.608  1.00  0.770          O  
ATOM    598  ND2 ASN A  39      12.200   5.539  -5.220  1.00  0.770          N  
ATOM    599  H   ASN A  39      11.768   2.622  -2.197  1.00  0.550          H  
ATOM    600  HA  ASN A  39      11.603   1.732  -4.308  1.00  0.710          H  
ATOM    601 1HB  ASN A  39      13.854   3.706  -4.749  1.00  0.930          H  
ATOM    602 2HB  ASN A  39      12.961   2.916  -6.042  1.00  0.930          H  
ATOM    603 1HD2 ASN A  39      11.556   6.330  -5.208  1.00  0.930          H  
ATOM    604 2HD2 ASN A  39      13.151   5.718  -5.469  1.00  0.930          H  
ATOM    605  N   ASN A  40      13.604  -0.054  -3.539  1.00  0.680          N  
ATOM    606  CA  ASN A  40      14.429  -1.252  -3.667  1.00  0.780          C  
ATOM    607  C   ASN A  40      15.929  -0.961  -3.802  1.00  0.760          C  
ATOM    608  O   ASN A  40      16.663  -1.748  -4.410  1.00  0.860          O  
ATOM    609  CB  ASN A  40      13.954  -2.089  -4.841  1.00  1.050          C  
ATOM    610  CG  ASN A  40      12.536  -2.528  -4.682  1.00  1.050          C  
ATOM    611  OD1 ASN A  40      12.092  -2.879  -3.581  1.00  1.050          O  
ATOM    612  ND2 ASN A  40      11.801  -2.513  -5.764  1.00  1.050          N  
ATOM    613  H   ASN A  40      13.025   0.033  -2.715  1.00  0.820          H  
ATOM    614  HA  ASN A  40      14.305  -1.839  -2.757  1.00  0.940          H  
ATOM    615 1HB  ASN A  40      14.056  -1.537  -5.772  1.00  1.260          H  
ATOM    616 2HB  ASN A  40      14.581  -2.975  -4.924  1.00  1.260          H  
ATOM    617 1HD2 ASN A  40      10.842  -2.796  -5.724  1.00  1.260          H  
ATOM    618 2HD2 ASN A  40      12.200  -2.220  -6.634  1.00  1.260          H  
ATOM    619  N   GLY A  41      16.400   0.124  -3.188  1.00  0.660          N  
ATOM    620  CA  GLY A  41      17.808   0.471  -3.188  1.00  0.690          C  
ATOM    621  C   GLY A  41      18.494  -0.116  -1.960  1.00  0.710          C  
ATOM    622  O   GLY A  41      18.068  -1.142  -1.423  1.00  0.780          O  
ATOM    623  H   GLY A  41      15.764   0.786  -2.738  1.00  0.790          H  
ATOM    624 1HA  GLY A  41      18.280   0.098  -4.097  1.00  0.830          H  
ATOM    625 2HA  GLY A  41      17.908   1.555  -3.186  1.00  0.830          H  
ATOM    626  N   GLY A  42      19.581   0.514  -1.517  1.00  0.770          N  
ATOM    627  CA  GLY A  42      20.302  -0.030  -0.376  1.00  0.880          C  
ATOM    628  C   GLY A  42      19.609   0.370   0.917  1.00  0.750          C  
ATOM    629  O   GLY A  42      18.647   1.141   0.907  1.00  0.620          O  
ATOM    630  H   GLY A  42      19.902   1.355  -1.973  1.00  0.920          H  
ATOM    631 1HA  GLY A  42      20.345  -1.117  -0.452  1.00  1.060          H  
ATOM    632 2HA  GLY A  42      21.327   0.339  -0.376  1.00  1.060          H  
ATOM    633  N   GLN A  43      20.134  -0.098   2.045  1.00  0.830          N  
ATOM    634  CA  GLN A  43      19.497   0.194   3.320  1.00  0.730          C  
ATOM    635  C   GLN A  43      20.363   0.986   4.286  1.00  0.680          C  
ATOM    636  O   GLN A  43      21.531   0.652   4.506  1.00  0.750          O  
ATOM    637  CB  GLN A  43      19.050  -1.120   3.975  1.00  1.060          C  
ATOM    638  CG  GLN A  43      18.348  -0.975   5.317  1.00  1.060          C  
ATOM    639  CD  GLN A  43      17.840  -2.281   5.847  1.00  1.060          C  
ATOM    640  OE1 GLN A  43      16.885  -2.859   5.312  1.00  1.060          O  
ATOM    641  NE2 GLN A  43      18.479  -2.784   6.895  1.00  1.060          N  
ATOM    642  H   GLN A  43      20.952  -0.688   2.011  1.00  1.000          H  
ATOM    643  HA  GLN A  43      18.612   0.779   3.114  1.00  0.880          H  
ATOM    644 1HB  GLN A  43      18.370  -1.634   3.304  1.00  1.270          H  
ATOM    645 2HB  GLN A  43      19.914  -1.763   4.124  1.00  1.270          H  
ATOM    646 1HG  GLN A  43      19.058  -0.596   6.042  1.00  1.270          H  
ATOM    647 2HG  GLN A  43      17.513  -0.293   5.217  1.00  1.270          H  
ATOM    648 1HE2 GLN A  43      18.196  -3.661   7.279  1.00  1.270          H  
ATOM    649 2HE2 GLN A  43      19.265  -2.292   7.316  1.00  1.270          H  
ATOM    650  N   LEU A  44      19.769   2.016   4.885  1.00  0.600          N  
ATOM    651  CA  LEU A  44      20.450   2.794   5.905  1.00  0.630          C  
ATOM    652  C   LEU A  44      20.335   2.019   7.186  1.00  0.490          C  
ATOM    653  O   LEU A  44      19.298   1.413   7.447  1.00  0.450          O  
ATOM    654  CB  LEU A  44      19.795   4.157   6.172  1.00  0.870          C  
ATOM    655  CG  LEU A  44      19.701   5.184   5.049  1.00  0.870          C  
ATOM    656  CD1 LEU A  44      18.895   6.404   5.568  1.00  0.870          C  
ATOM    657  CD2 LEU A  44      21.096   5.619   4.629  1.00  0.870          C  
ATOM    658  H   LEU A  44      18.808   2.229   4.605  1.00  0.720          H  
ATOM    659  HA  LEU A  44      21.504   2.901   5.651  1.00  0.760          H  
ATOM    660 1HB  LEU A  44      18.816   3.975   6.548  1.00  1.040          H  
ATOM    661 2HB  LEU A  44      20.345   4.629   6.964  1.00  1.040          H  
ATOM    662  HG  LEU A  44      19.176   4.752   4.195  1.00  1.040          H  
ATOM    663 1HD1 LEU A  44      18.815   7.145   4.778  1.00  1.040          H  
ATOM    664 2HD1 LEU A  44      17.902   6.102   5.871  1.00  1.040          H  
ATOM    665 3HD1 LEU A  44      19.410   6.843   6.424  1.00  1.040          H  
ATOM    666 1HD2 LEU A  44      21.020   6.361   3.835  1.00  1.040          H  
ATOM    667 2HD2 LEU A  44      21.616   6.056   5.485  1.00  1.040          H  
ATOM    668 3HD2 LEU A  44      21.658   4.762   4.262  1.00  1.040          H  
ATOM    669  N   ASN A  45      21.354   2.091   8.016  1.00  0.570          N  
ATOM    670  CA  ASN A  45      21.337   1.478   9.330  1.00  0.590          C  
ATOM    671  C   ASN A  45      21.918   2.540  10.246  1.00  0.720          C  
ATOM    672  O   ASN A  45      23.128   2.607  10.479  1.00  0.980          O  
ATOM    673  CB  ASN A  45      22.125   0.182   9.311  1.00  0.820          C  
ATOM    674  CG  ASN A  45      21.534  -0.841   8.296  1.00  0.820          C  
ATOM    675  OD1 ASN A  45      20.485  -1.480   8.515  1.00  0.820          O  
ATOM    676  ND2 ASN A  45      22.214  -0.994   7.187  1.00  0.820          N  
ATOM    677  H   ASN A  45      22.181   2.596   7.727  1.00  0.680          H  
ATOM    678  HA  ASN A  45      20.309   1.288   9.645  1.00  0.710          H  
ATOM    679 1HB  ASN A  45      23.162   0.386   9.046  1.00  0.980          H  
ATOM    680 2HB  ASN A  45      22.116  -0.261  10.308  1.00  0.980          H  
ATOM    681 1HD2 ASN A  45      21.905  -1.634   6.486  1.00  0.980          H  
ATOM    682 2HD2 ASN A  45      23.045  -0.463   7.032  1.00  0.980          H  
ATOM    683  N   VAL A  46      21.055   3.466  10.636  1.00  0.630          N  
ATOM    684  CA  VAL A  46      21.492   4.688  11.294  1.00  0.780          C  
ATOM    685  C   VAL A  46      20.924   4.939  12.686  1.00  0.680          C  
ATOM    686  O   VAL A  46      19.717   4.871  12.913  1.00  0.580          O  
ATOM    687  CB  VAL A  46      21.172   5.864  10.344  1.00  1.030          C  
ATOM    688  CG1 VAL A  46      22.071   5.813   9.118  1.00  1.030          C  
ATOM    689  CG2 VAL A  46      19.709   5.758   9.864  1.00  1.030          C  
ATOM    690  H   VAL A  46      20.060   3.292  10.456  1.00  0.760          H  
ATOM    691  HA  VAL A  46      22.576   4.637  11.392  1.00  0.940          H  
ATOM    692  HB  VAL A  46      21.342   6.805  10.862  1.00  1.240          H  
ATOM    693 1HG1 VAL A  46      21.831   6.646   8.456  1.00  1.240          H  
ATOM    694 2HG1 VAL A  46      23.111   5.882   9.429  1.00  1.240          H  
ATOM    695 3HG1 VAL A  46      21.919   4.886   8.594  1.00  1.240          H  
ATOM    696 1HG2 VAL A  46      19.491   6.554   9.200  1.00  1.240          H  
ATOM    697 2HG2 VAL A  46      19.538   4.822   9.340  1.00  1.240          H  
ATOM    698 3HG2 VAL A  46      19.054   5.816  10.712  1.00  1.240          H  
ATOM    699  N   ALA A  47      21.816   5.271  13.613  1.00  0.810          N  
ATOM    700  CA  ALA A  47      21.445   5.549  15.004  1.00  0.770          C  
ATOM    701  C   ALA A  47      20.505   6.740  15.101  1.00  0.600          C  
ATOM    702  O   ALA A  47      20.671   7.720  14.371  1.00  0.700          O  
ATOM    703  CB  ALA A  47      22.688   5.816  15.831  1.00  1.090          C  
ATOM    704  H   ALA A  47      22.789   5.291  13.341  1.00  0.970          H  
ATOM    705  HA  ALA A  47      20.937   4.677  15.409  1.00  0.920          H  
ATOM    706 1HB  ALA A  47      22.394   5.998  16.866  1.00  1.310          H  
ATOM    707 2HB  ALA A  47      23.341   4.944  15.785  1.00  1.310          H  
ATOM    708 3HB  ALA A  47      23.207   6.687  15.443  1.00  1.310          H  
ATOM    709  N   MET A  48      19.561   6.668  16.044  1.00  0.520          N  
ATOM    710  CA  MET A  48      18.604   7.750  16.280  1.00  0.440          C  
ATOM    711  C   MET A  48      19.214   8.809  17.204  1.00  0.470          C  
ATOM    712  O   MET A  48      19.900   8.470  18.171  1.00  0.630          O  
ATOM    713  CB  MET A  48      17.348   7.155  16.907  1.00  0.650          C  
ATOM    714  CG  MET A  48      16.686   6.042  16.071  1.00  0.650          C  
ATOM    715  SD  MET A  48      16.115   6.576  14.478  1.00  0.650          S  
ATOM    716  CE  MET A  48      14.675   7.487  14.916  1.00  0.650          C  
ATOM    717  H   MET A  48      19.493   5.813  16.605  1.00  0.620          H  
ATOM    718  HA  MET A  48      18.361   8.229  15.332  1.00  0.530          H  
ATOM    719 1HB  MET A  48      17.582   6.751  17.895  1.00  0.780          H  
ATOM    720 2HB  MET A  48      16.642   7.942  17.027  1.00  0.780          H  
ATOM    721 1HG  MET A  48      17.397   5.246  15.913  1.00  0.780          H  
ATOM    722 2HG  MET A  48      15.839   5.630  16.619  1.00  0.780          H  
ATOM    723 1HE  MET A  48      14.211   7.905  14.022  1.00  0.780          H  
ATOM    724 2HE  MET A  48      13.981   6.833  15.415  1.00  0.780          H  
ATOM    725 3HE  MET A  48      14.946   8.261  15.583  1.00  0.780          H  
ATOM    726  N   ALA A  49      18.933  10.088  16.941  1.00  0.450          N  
ATOM    727  CA  ALA A  49      19.429  11.191  17.760  1.00  0.520          C  
ATOM    728  C   ALA A  49      18.334  11.694  18.692  1.00  0.540          C  
ATOM    729  O   ALA A  49      17.168  11.537  18.371  1.00  0.530          O  
ATOM    730  CB  ALA A  49      19.896  12.317  16.851  1.00  0.700          C  
ATOM    731  H   ALA A  49      18.349  10.324  16.132  1.00  0.540          H  
ATOM    732  HA  ALA A  49      20.263  10.820  18.350  1.00  0.620          H  
ATOM    733 1HB  ALA A  49      20.281  13.148  17.432  1.00  0.840          H  
ATOM    734 2HB  ALA A  49      20.679  11.945  16.191  1.00  0.840          H  
ATOM    735 3HB  ALA A  49      19.049  12.662  16.252  1.00  0.840          H  
ATOM    736  N   PRO A  50      18.637  12.229  19.876  1.00  0.680          N  
ATOM    737  CA  PRO A  50      17.656  12.816  20.772  1.00  0.750          C  
ATOM    738  C   PRO A  50      17.116  14.114  20.199  1.00  0.780          C  
ATOM    739  O   PRO A  50      17.858  14.865  19.560  1.00  0.840          O  
ATOM    740  CB  PRO A  50      18.472  13.056  22.044  1.00  1.120          C  
ATOM    741  CG  PRO A  50      19.906  13.205  21.559  1.00  1.120          C  
ATOM    742  CD  PRO A  50      20.024  12.272  20.366  1.00  1.120          C  
ATOM    743  HA  PRO A  50      16.837  12.102  20.954  1.00  0.900          H  
ATOM    744 1HB  PRO A  50      18.098  13.962  22.547  1.00  1.350          H  
ATOM    745 2HB  PRO A  50      18.330  12.229  22.746  1.00  1.350          H  
ATOM    746 1HG  PRO A  50      20.100  14.256  21.285  1.00  1.350          H  
ATOM    747 2HG  PRO A  50      20.609  12.954  22.370  1.00  1.350          H  
ATOM    748 1HD  PRO A  50      20.696  12.726  19.636  1.00  1.350          H  
ATOM    749 2HD  PRO A  50      20.360  11.273  20.680  1.00  1.350          H  
ATOM    750  N   THR A  51      15.875  14.446  20.525  1.00  0.800          N  
ATOM    751  CA  THR A  51      15.318  15.734  20.123  1.00  0.860          C  
ATOM    752  C   THR A  51      14.625  16.498  21.245  1.00  0.920          C  
ATOM    753  O   THR A  51      14.573  16.057  22.397  1.00  0.930          O  
ATOM    754  CB  THR A  51      14.379  15.626  18.912  1.00  1.180          C  
ATOM    755  OG1 THR A  51      14.086  16.961  18.465  1.00  1.180          O  
ATOM    756  CG2 THR A  51      13.092  14.866  19.243  1.00  1.180          C  
ATOM    757  H   THR A  51      15.293  13.768  21.023  1.00  0.960          H  
ATOM    758  HA  THR A  51      16.149  16.357  19.795  1.00  1.030          H  
ATOM    759  HB  THR A  51      14.900  15.111  18.122  1.00  1.420          H  
ATOM    760  HG1 THR A  51      13.664  16.923  17.597  1.00  1.420          H  
ATOM    761 1HG2 THR A  51      12.469  14.811  18.363  1.00  1.420          H  
ATOM    762 2HG2 THR A  51      13.351  13.876  19.550  1.00  1.420          H  
ATOM    763 3HG2 THR A  51      12.546  15.357  20.034  1.00  1.420          H  
ATOM    764  N   GLY A  52      14.094  17.663  20.882  1.00  1.020          N  
ATOM    765  CA  GLY A  52      13.466  18.627  21.791  1.00  1.130          C  
ATOM    766  C   GLY A  52      12.327  18.103  22.657  1.00  1.160          C  
ATOM    767  O   GLY A  52      12.146  18.564  23.782  1.00  1.770          O  
ATOM    768  H   GLY A  52      14.165  17.893  19.892  1.00  1.220          H  
ATOM    769 1HA  GLY A  52      14.237  19.041  22.440  1.00  1.360          H  
ATOM    770 2HA  GLY A  52      13.093  19.461  21.198  1.00  1.360          H  
ATOM    771  N   ASN A  53      11.581  17.120  22.176  1.00  1.070          N  
ATOM    772  CA  ASN A  53      10.465  16.592  22.947  1.00  1.210          C  
ATOM    773  C   ASN A  53      10.846  15.383  23.800  1.00  1.200          C  
ATOM    774  O   ASN A  53       9.977  14.709  24.353  1.00  1.350          O  
ATOM    775  CB  ASN A  53       9.328  16.250  22.009  1.00  1.640          C  
ATOM    776  CG  ASN A  53       8.706  17.482  21.403  1.00  1.640          C  
ATOM    777  OD1 ASN A  53       8.543  18.512  22.067  1.00  1.640          O  
ATOM    778  ND2 ASN A  53       8.361  17.404  20.143  1.00  1.640          N  
ATOM    779  H   ASN A  53      11.750  16.771  21.244  1.00  1.280          H  
ATOM    780  HA  ASN A  53      10.125  17.369  23.633  1.00  1.450          H  
ATOM    781 1HB  ASN A  53       9.701  15.611  21.209  1.00  1.970          H  
ATOM    782 2HB  ASN A  53       8.561  15.691  22.546  1.00  1.970          H  
ATOM    783 1HD2 ASN A  53       7.948  18.196  19.691  1.00  1.970          H  
ATOM    784 2HD2 ASN A  53       8.508  16.561  19.629  1.00  1.970          H  
ATOM    785  N   GLY A  54      12.146  15.076  23.882  1.00  1.110          N  
ATOM    786  CA  GLY A  54      12.639  13.938  24.661  1.00  1.190          C  
ATOM    787  C   GLY A  54      12.577  12.647  23.855  1.00  1.090          C  
ATOM    788  O   GLY A  54      12.947  11.568  24.323  1.00  1.150          O  
ATOM    789  H   GLY A  54      12.847  15.657  23.406  1.00  1.330          H  
ATOM    790 1HA  GLY A  54      13.669  14.132  24.961  1.00  1.430          H  
ATOM    791 2HA  GLY A  54      12.050  13.834  25.570  1.00  1.430          H  
ATOM    792  N   ASN A  55      12.099  12.781  22.637  1.00  0.970          N  
ATOM    793  CA  ASN A  55      11.954  11.678  21.717  1.00  0.870          C  
ATOM    794  C   ASN A  55      13.254  11.494  20.970  1.00  0.720          C  
ATOM    795  O   ASN A  55      14.209  12.254  21.175  1.00  0.770          O  
ATOM    796  CB  ASN A  55      10.817  11.958  20.745  1.00  1.260          C  
ATOM    797  CG  ASN A  55       9.481  11.989  21.423  1.00  1.260          C  
ATOM    798  OD1 ASN A  55       9.236  11.258  22.386  1.00  1.260          O  
ATOM    799  ND2 ASN A  55       8.605  12.823  20.934  1.00  1.260          N  
ATOM    800  H   ASN A  55      11.814  13.708  22.376  1.00  1.160          H  
ATOM    801  HA  ASN A  55      11.749  10.759  22.269  1.00  1.040          H  
ATOM    802 1HB  ASN A  55      10.984  12.916  20.259  1.00  1.510          H  
ATOM    803 2HB  ASN A  55      10.796  11.194  19.966  1.00  1.510          H  
ATOM    804 1HD2 ASN A  55       7.694  12.890  21.344  1.00  1.510          H  
ATOM    805 2HD2 ASN A  55       8.837  13.395  20.151  1.00  1.510          H  
ATOM    806  N   TYR A  56      13.288  10.493  20.102  1.00  0.590          N  
ATOM    807  CA  TYR A  56      14.429  10.238  19.235  1.00  0.480          C  
ATOM    808  C   TYR A  56      14.059  10.364  17.761  1.00  0.370          C  
ATOM    809  O   TYR A  56      12.914  10.107  17.371  1.00  0.360          O  
ATOM    810  CB  TYR A  56      15.095   8.918  19.615  1.00  0.720          C  
ATOM    811  CG  TYR A  56      15.958   9.079  20.853  1.00  0.720          C  
ATOM    812  CD1 TYR A  56      15.430   9.212  22.127  1.00  0.720          C  
ATOM    813  CD2 TYR A  56      17.324   9.108  20.675  1.00  0.720          C  
ATOM    814  CE1 TYR A  56      16.278   9.407  23.190  1.00  0.720          C  
ATOM    815  CE2 TYR A  56      18.160   9.281  21.735  1.00  0.720          C  
ATOM    816  CZ  TYR A  56      17.644   9.440  22.990  1.00  0.720          C  
ATOM    817  OH  TYR A  56      18.488   9.636  24.060  1.00  0.720          O  
ATOM    818  H   TYR A  56      12.479   9.863  20.055  1.00  0.710          H  
ATOM    819  HA  TYR A  56      15.158  11.015  19.435  1.00  0.580          H  
ATOM    820 1HB  TYR A  56      14.338   8.154  19.806  1.00  0.860          H  
ATOM    821 2HB  TYR A  56      15.708   8.587  18.826  1.00  0.860          H  
ATOM    822  HD1 TYR A  56      14.355   9.188  22.293  1.00  0.860          H  
ATOM    823  HD2 TYR A  56      17.740   8.997  19.680  1.00  0.860          H  
ATOM    824  HE1 TYR A  56      15.870   9.538  24.187  1.00  0.860          H  
ATOM    825  HE2 TYR A  56      19.236   9.306  21.577  1.00  0.860          H  
ATOM    826  HH  TYR A  56      19.400   9.630  23.753  1.00  0.860          H  
ATOM    827  N   THR A  57      15.023  10.772  16.931  1.00  0.410          N  
ATOM    828  CA  THR A  57      14.738  10.971  15.519  1.00  0.380          C  
ATOM    829  C   THR A  57      15.904  10.858  14.527  1.00  0.410          C  
ATOM    830  O   THR A  57      17.079  11.049  14.871  1.00  0.440          O  
ATOM    831  CB  THR A  57      14.070  12.333  15.321  1.00  0.540          C  
ATOM    832  OG1 THR A  57      13.659  12.451  13.957  1.00  0.540          O  
ATOM    833  CG2 THR A  57      15.025  13.464  15.686  1.00  0.540          C  
ATOM    834  H   THR A  57      15.938  10.982  17.306  1.00  0.490          H  
ATOM    835  HA  THR A  57      14.014  10.226  15.259  1.00  0.460          H  
ATOM    836  HB  THR A  57      13.205  12.386  15.956  1.00  0.650          H  
ATOM    837  HG1 THR A  57      13.005  11.736  13.786  1.00  0.650          H  
ATOM    838 1HG2 THR A  57      14.522  14.417  15.551  1.00  0.650          H  
ATOM    839 2HG2 THR A  57      15.327  13.349  16.727  1.00  0.650          H  
ATOM    840 3HG2 THR A  57      15.907  13.429  15.053  1.00  0.650          H  
ATOM    841  N   TYR A  58      15.556  10.545  13.271  1.00  0.440          N  
ATOM    842  CA  TYR A  58      16.529  10.538  12.176  1.00  0.530          C  
ATOM    843  C   TYR A  58      15.920  11.077  10.858  1.00  0.400          C  
ATOM    844  O   TYR A  58      14.876  10.583  10.421  1.00  0.360          O  
ATOM    845  CB  TYR A  58      17.049   9.126  11.895  1.00  0.710          C  
ATOM    846  CG  TYR A  58      18.091   9.135  10.809  1.00  0.710          C  
ATOM    847  CD1 TYR A  58      19.410   9.367  11.136  1.00  0.710          C  
ATOM    848  CD2 TYR A  58      17.731   8.979   9.483  1.00  0.710          C  
ATOM    849  CE1 TYR A  58      20.361   9.434  10.146  1.00  0.710          C  
ATOM    850  CE2 TYR A  58      18.689   9.050   8.506  1.00  0.710          C  
ATOM    851  CZ  TYR A  58      19.988   9.275   8.827  1.00  0.710          C  
ATOM    852  OH  TYR A  58      20.928   9.347   7.828  1.00  0.710          O  
ATOM    853  H   TYR A  58      14.563  10.358  13.110  1.00  0.530          H  
ATOM    854  HA  TYR A  58      17.369  11.141  12.492  1.00  0.640          H  
ATOM    855 1HB  TYR A  58      17.500   8.713  12.798  1.00  0.850          H  
ATOM    856 2HB  TYR A  58      16.232   8.472  11.596  1.00  0.850          H  
ATOM    857  HD1 TYR A  58      19.699   9.500  12.183  1.00  0.850          H  
ATOM    858  HD2 TYR A  58      16.690   8.814   9.211  1.00  0.850          H  
ATOM    859  HE1 TYR A  58      21.402   9.619  10.404  1.00  0.850          H  
ATOM    860  HE2 TYR A  58      18.427   8.941   7.470  1.00  0.850          H  
ATOM    861  HH  TYR A  58      21.800   9.443   8.217  1.00  0.850          H  
ATOM    862  N   PRO A  59      16.507  12.122  10.227  1.00  0.450          N  
ATOM    863  CA  PRO A  59      16.092  12.672   8.946  1.00  0.460          C  
ATOM    864  C   PRO A  59      16.665  11.923   7.750  1.00  0.480          C  
ATOM    865  O   PRO A  59      17.884  11.817   7.619  1.00  0.570          O  
ATOM    866  CB  PRO A  59      16.679  14.085   8.993  1.00  0.690          C  
ATOM    867  CG  PRO A  59      17.931  13.950   9.837  1.00  0.690          C  
ATOM    868  CD  PRO A  59      17.640  12.839  10.844  1.00  0.690          C  
ATOM    869  HA  PRO A  59      14.998  12.688   8.893  1.00  0.550          H  
ATOM    870 1HB  PRO A  59      16.897  14.431   7.964  1.00  0.830          H  
ATOM    871 2HB  PRO A  59      15.957  14.786   9.417  1.00  0.830          H  
ATOM    872 1HG  PRO A  59      18.791  13.710   9.180  1.00  0.830          H  
ATOM    873 2HG  PRO A  59      18.168  14.912  10.317  1.00  0.830          H  
ATOM    874 1HD  PRO A  59      18.526  12.191  10.903  1.00  0.830          H  
ATOM    875 2HD  PRO A  59      17.357  13.276  11.818  1.00  0.830          H  
ATOM    876  N   VAL A  60      15.818  11.531   6.816  1.00  0.470          N  
ATOM    877  CA  VAL A  60      16.307  10.910   5.604  1.00  0.530          C  
ATOM    878  C   VAL A  60      16.207  11.929   4.488  1.00  0.490          C  
ATOM    879  O   VAL A  60      15.121  12.406   4.149  1.00  0.460          O  
ATOM    880  CB  VAL A  60      15.521   9.658   5.238  1.00  0.720          C  
ATOM    881  CG1 VAL A  60      16.095   9.093   3.970  1.00  0.720          C  
ATOM    882  CG2 VAL A  60      15.588   8.639   6.358  1.00  0.720          C  
ATOM    883  H   VAL A  60      14.817  11.644   6.970  1.00  0.560          H  
ATOM    884  HA  VAL A  60      17.354  10.636   5.738  1.00  0.640          H  
ATOM    885  HB  VAL A  60      14.485   9.927   5.060  1.00  0.860          H  
ATOM    886 1HG1 VAL A  60      15.552   8.248   3.708  1.00  0.860          H  
ATOM    887 2HG1 VAL A  60      16.035   9.817   3.155  1.00  0.860          H  
ATOM    888 3HG1 VAL A  60      17.134   8.821   4.127  1.00  0.860          H  
ATOM    889 1HG2 VAL A  60      15.024   7.758   6.084  1.00  0.860          H  
ATOM    890 2HG2 VAL A  60      16.605   8.361   6.525  1.00  0.860          H  
ATOM    891 3HG2 VAL A  60      15.176   9.068   7.269  1.00  0.860          H  
ATOM    892  N   HIS A  61      17.353  12.265   3.928  1.00  0.530          N  
ATOM    893  CA  HIS A  61      17.472  13.317   2.935  1.00  0.550          C  
ATOM    894  C   HIS A  61      17.128  12.974   1.489  1.00  0.650          C  
ATOM    895  O   HIS A  61      17.353  11.857   1.016  1.00  0.700          O  
ATOM    896  CB  HIS A  61      18.898  13.853   3.001  1.00  0.760          C  
ATOM    897  CG  HIS A  61      19.152  14.557   4.284  1.00  0.760          C  
ATOM    898  ND1 HIS A  61      18.632  15.796   4.541  1.00  0.760          N  
ATOM    899  CD2 HIS A  61      19.830  14.188   5.402  1.00  0.760          C  
ATOM    900  CE1 HIS A  61      18.984  16.176   5.755  1.00  0.760          C  
ATOM    901  NE2 HIS A  61      19.719  15.218   6.299  1.00  0.760          N  
ATOM    902  H   HIS A  61      18.191  11.800   4.249  1.00  0.640          H  
ATOM    903  HA  HIS A  61      16.807  14.130   3.224  1.00  0.660          H  
ATOM    904 1HB  HIS A  61      19.607  13.035   2.901  1.00  0.910          H  
ATOM    905 2HB  HIS A  61      19.069  14.549   2.181  1.00  0.910          H  
ATOM    906  HD1 HIS A  61      17.798  16.164   4.059  1.00  0.910          H  
ATOM    907  HD2 HIS A  61      20.390  13.292   5.670  1.00  0.910          H  
ATOM    908  HE1 HIS A  61      18.656  17.144   6.139  1.00  0.910          H  
ATOM    909  N   ASN A  62      16.708  14.026   0.774  1.00  0.730          N  
ATOM    910  CA  ASN A  62      16.443  14.062  -0.670  1.00  0.880          C  
ATOM    911  C   ASN A  62      15.422  13.060  -1.230  1.00  0.820          C  
ATOM    912  O   ASN A  62      15.665  12.456  -2.277  1.00  0.910          O  
ATOM    913  CB  ASN A  62      17.757  13.876  -1.406  1.00  1.170          C  
ATOM    914  CG  ASN A  62      18.761  14.936  -1.066  1.00  1.170          C  
ATOM    915  OD1 ASN A  62      18.441  16.126  -0.947  1.00  1.170          O  
ATOM    916  ND2 ASN A  62      19.990  14.523  -0.898  1.00  1.170          N  
ATOM    917  H   ASN A  62      16.550  14.882   1.303  1.00  0.880          H  
ATOM    918  HA  ASN A  62      16.055  15.056  -0.901  1.00  1.060          H  
ATOM    919 1HB  ASN A  62      18.179  12.899  -1.176  1.00  1.410          H  
ATOM    920 2HB  ASN A  62      17.577  13.906  -2.480  1.00  1.410          H  
ATOM    921 1HD2 ASN A  62      20.712  15.176  -0.669  1.00  1.410          H  
ATOM    922 2HD2 ASN A  62      20.208  13.551  -1.001  1.00  1.410          H  
ATOM    923  N   LEU A  63      14.284  12.883  -0.562  1.00  0.710          N  
ATOM    924  CA  LEU A  63      13.273  11.945  -1.063  1.00  0.680          C  
ATOM    925  C   LEU A  63      12.224  12.689  -1.889  1.00  0.750          C  
ATOM    926  O   LEU A  63      11.984  13.872  -1.653  1.00  0.920          O  
ATOM    927  CB  LEU A  63      12.667  11.233   0.126  1.00  0.960          C  
ATOM    928  CG  LEU A  63      13.691  10.461   1.025  1.00  0.960          C  
ATOM    929  CD1 LEU A  63      12.969   9.953   2.212  1.00  0.960          C  
ATOM    930  CD2 LEU A  63      14.350   9.314   0.250  1.00  0.960          C  
ATOM    931  H   LEU A  63      14.098  13.405   0.302  1.00  0.850          H  
ATOM    932  HA  LEU A  63      13.745  11.223  -1.724  1.00  0.820          H  
ATOM    933 1HB  LEU A  63      12.160  11.972   0.744  1.00  1.160          H  
ATOM    934 2HB  LEU A  63      11.936  10.519  -0.252  1.00  1.160          H  
ATOM    935  HG  LEU A  63      14.467  11.151   1.374  1.00  1.160          H  
ATOM    936 1HD1 LEU A  63      13.637   9.445   2.865  1.00  1.160          H  
ATOM    937 2HD1 LEU A  63      12.555  10.798   2.714  1.00  1.160          H  
ATOM    938 3HD1 LEU A  63      12.191   9.275   1.912  1.00  1.160          H  
ATOM    939 1HD2 LEU A  63      15.050   8.799   0.905  1.00  1.160          H  
ATOM    940 2HD2 LEU A  63      13.588   8.619  -0.095  1.00  1.160          H  
ATOM    941 3HD2 LEU A  63      14.898   9.704  -0.604  1.00  1.160          H  
ATOM    942  N   LYS A  64      11.612  12.017  -2.877  1.00  0.710          N  
ATOM    943  CA  LYS A  64      10.669  12.713  -3.762  1.00  0.770          C  
ATOM    944  C   LYS A  64       9.262  12.098  -3.868  1.00  0.730          C  
ATOM    945  O   LYS A  64       9.036  10.942  -3.504  1.00  0.660          O  
ATOM    946  CB  LYS A  64      11.289  12.807  -5.164  1.00  1.050          C  
ATOM    947  CG  LYS A  64      12.704  13.529  -5.256  1.00  1.050          C  
ATOM    948  CD  LYS A  64      12.670  15.054  -4.953  1.00  1.050          C  
ATOM    949  CE  LYS A  64      14.054  15.710  -5.175  1.00  1.050          C  
ATOM    950  NZ  LYS A  64      14.065  17.213  -4.886  1.00  1.050          N  
ATOM    951  H   LYS A  64      11.811  11.011  -3.029  1.00  0.850          H  
ATOM    952  HA  LYS A  64      10.532  13.717  -3.377  1.00  0.920          H  
ATOM    953 1HB  LYS A  64      11.405  11.796  -5.564  1.00  1.260          H  
ATOM    954 2HB  LYS A  64      10.602  13.336  -5.825  1.00  1.260          H  
ATOM    955 1HG  LYS A  64      13.392  13.055  -4.552  1.00  1.260          H  
ATOM    956 2HG  LYS A  64      13.104  13.386  -6.257  1.00  1.260          H  
ATOM    957 1HD  LYS A  64      11.923  15.549  -5.574  1.00  1.260          H  
ATOM    958 2HD  LYS A  64      12.417  15.203  -3.905  1.00  1.260          H  
ATOM    959 1HE  LYS A  64      14.781  15.223  -4.521  1.00  1.260          H  
ATOM    960 2HE  LYS A  64      14.348  15.552  -6.210  1.00  1.260          H  
ATOM    961 1HZ  LYS A  64      14.987  17.578  -5.052  1.00  1.260          H  
ATOM    962 2HZ  LYS A  64      13.410  17.683  -5.486  1.00  1.260          H  
ATOM    963 3HZ  LYS A  64      13.814  17.419  -3.895  1.00  1.260          H  
ATOM    964  N   HIS A  65       8.323  12.885  -4.411  1.00  0.820          N  
ATOM    965  CA  HIS A  65       6.958  12.427  -4.639  1.00  0.840          C  
ATOM    966  C   HIS A  65       6.889  11.110  -5.378  1.00  0.750          C  
ATOM    967  O   HIS A  65       7.516  10.915  -6.423  1.00  0.750          O  
ATOM    968  CB  HIS A  65       6.162  13.439  -5.474  1.00  1.170          C  
ATOM    969  CG  HIS A  65       4.747  12.984  -5.791  1.00  1.170          C  
ATOM    970  ND1 HIS A  65       3.704  13.060  -4.892  1.00  1.170          N  
ATOM    971  CD2 HIS A  65       4.241  12.416  -6.914  1.00  1.170          C  
ATOM    972  CE1 HIS A  65       2.615  12.552  -5.455  1.00  1.170          C  
ATOM    973  NE2 HIS A  65       2.916  12.159  -6.680  1.00  1.170          N  
ATOM    974  H   HIS A  65       8.550  13.846  -4.672  1.00  0.980          H  
ATOM    975  HA  HIS A  65       6.453  12.300  -3.682  1.00  1.010          H  
ATOM    976 1HB  HIS A  65       6.087  14.378  -4.924  1.00  1.400          H  
ATOM    977 2HB  HIS A  65       6.684  13.642  -6.406  1.00  1.400          H  
ATOM    978  HD1 HIS A  65       3.576  13.879  -4.303  1.00  1.400          H  
ATOM    979  HD2 HIS A  65       4.690  12.152  -7.872  1.00  1.400          H  
ATOM    980  HE1 HIS A  65       1.678  12.521  -4.900  1.00  1.400          H  
ATOM    981  N   GLY A  66       6.101  10.210  -4.810  1.00  0.710          N  
ATOM    982  CA  GLY A  66       5.848   8.886  -5.352  1.00  0.670          C  
ATOM    983  C   GLY A  66       6.798   7.805  -4.841  1.00  0.560          C  
ATOM    984  O   GLY A  66       6.553   6.616  -5.051  1.00  0.570          O  
ATOM    985  H   GLY A  66       5.629  10.482  -3.944  1.00  0.850          H  
ATOM    986 1HA  GLY A  66       4.823   8.604  -5.107  1.00  0.800          H  
ATOM    987 2HA  GLY A  66       5.906   8.934  -6.437  1.00  0.800          H  
ATOM    988  N   ASP A  67       7.871   8.189  -4.150  1.00  0.520          N  
ATOM    989  CA  ASP A  67       8.810   7.188  -3.643  1.00  0.470          C  
ATOM    990  C   ASP A  67       8.160   6.199  -2.681  1.00  0.450          C  
ATOM    991  O   ASP A  67       7.277   6.545  -1.884  1.00  0.520          O  
ATOM    992  CB  ASP A  67      10.006   7.848  -2.944  1.00  0.680          C  
ATOM    993  CG  ASP A  67      11.066   8.441  -3.852  1.00  0.680          C  
ATOM    994  OD1 ASP A  67      11.082   8.142  -5.026  1.00  0.680          O  
ATOM    995  OD2 ASP A  67      11.920   9.144  -3.326  1.00  0.680          O  
ATOM    996  H   ASP A  67       8.069   9.189  -4.009  1.00  0.620          H  
ATOM    997  HA  ASP A  67       9.190   6.622  -4.495  1.00  0.560          H  
ATOM    998 1HB  ASP A  67       9.637   8.669  -2.359  1.00  0.810          H  
ATOM    999 2HB  ASP A  67      10.465   7.142  -2.264  1.00  0.810          H  
ATOM   1000  N   THR A  68       8.599   4.942  -2.749  1.00  0.430          N  
ATOM   1001  CA  THR A  68       8.073   3.921  -1.836  1.00  0.450          C  
ATOM   1002  C   THR A  68       9.113   3.502  -0.804  1.00  0.470          C  
ATOM   1003  O   THR A  68      10.226   3.067  -1.129  1.00  0.480          O  
ATOM   1004  CB  THR A  68       7.557   2.693  -2.610  1.00  0.620          C  
ATOM   1005  OG1 THR A  68       6.493   3.107  -3.474  1.00  0.620          O  
ATOM   1006  CG2 THR A  68       7.026   1.627  -1.636  1.00  0.620          C  
ATOM   1007  H   THR A  68       9.306   4.693  -3.446  1.00  0.520          H  
ATOM   1008  HA  THR A  68       7.228   4.342  -1.292  1.00  0.540          H  
ATOM   1009  HB  THR A  68       8.364   2.275  -3.212  1.00  0.750          H  
ATOM   1010  HG1 THR A  68       6.844   3.763  -4.093  1.00  0.750          H  
ATOM   1011 1HG2 THR A  68       6.654   0.778  -2.205  1.00  0.750          H  
ATOM   1012 2HG2 THR A  68       7.822   1.288  -0.973  1.00  0.750          H  
ATOM   1013 3HG2 THR A  68       6.217   2.048  -1.042  1.00  0.750          H  
ATOM   1014  N   VAL A  69       8.726   3.607   0.463  1.00  0.520          N  
ATOM   1015  CA  VAL A  69       9.592   3.336   1.594  1.00  0.560          C  
ATOM   1016  C   VAL A  69       9.188   2.154   2.469  1.00  0.520          C  
ATOM   1017  O   VAL A  69       8.039   2.028   2.910  1.00  0.570          O  
ATOM   1018  CB  VAL A  69       9.642   4.584   2.504  1.00  0.770          C  
ATOM   1019  CG1 VAL A  69      10.483   4.304   3.733  1.00  0.770          C  
ATOM   1020  CG2 VAL A  69      10.206   5.774   1.734  1.00  0.770          C  
ATOM   1021  H   VAL A  69       7.783   3.942   0.667  1.00  0.620          H  
ATOM   1022  HA  VAL A  69      10.595   3.141   1.212  1.00  0.670          H  
ATOM   1023  HB  VAL A  69       8.639   4.816   2.835  1.00  0.920          H  
ATOM   1024 1HG1 VAL A  69      10.482   5.179   4.364  1.00  0.920          H  
ATOM   1025 2HG1 VAL A  69      10.087   3.496   4.286  1.00  0.920          H  
ATOM   1026 3HG1 VAL A  69      11.496   4.054   3.423  1.00  0.920          H  
ATOM   1027 1HG2 VAL A  69      10.225   6.641   2.385  1.00  0.920          H  
ATOM   1028 2HG2 VAL A  69      11.211   5.542   1.407  1.00  0.920          H  
ATOM   1029 3HG2 VAL A  69       9.579   5.977   0.869  1.00  0.920          H  
ATOM   1030  N   GLU A  70      10.173   1.311   2.757  1.00  0.490          N  
ATOM   1031  CA  GLU A  70      10.011   0.207   3.690  1.00  0.450          C  
ATOM   1032  C   GLU A  70      10.941   0.488   4.870  1.00  0.360          C  
ATOM   1033  O   GLU A  70      12.101   0.884   4.679  1.00  0.310          O  
ATOM   1034  CB  GLU A  70      10.355  -1.136   3.041  1.00  0.650          C  
ATOM   1035  CG  GLU A  70       9.426  -1.573   1.907  1.00  0.650          C  
ATOM   1036  CD  GLU A  70       9.792  -2.929   1.346  1.00  0.650          C  
ATOM   1037  OE1 GLU A  70      10.869  -3.394   1.638  1.00  0.650          O  
ATOM   1038  OE2 GLU A  70       8.992  -3.500   0.644  1.00  0.650          O  
ATOM   1039  H   GLU A  70      11.087   1.475   2.321  1.00  0.590          H  
ATOM   1040  HA  GLU A  70       8.985   0.178   4.059  1.00  0.540          H  
ATOM   1041 1HB  GLU A  70      11.373  -1.095   2.646  1.00  0.780          H  
ATOM   1042 2HB  GLU A  70      10.333  -1.902   3.794  1.00  0.780          H  
ATOM   1043 1HG  GLU A  70       8.409  -1.608   2.278  1.00  0.780          H  
ATOM   1044 2HG  GLU A  70       9.468  -0.829   1.112  1.00  0.780          H  
ATOM   1045  N   TYR A  71      10.461   0.301   6.096  1.00  0.380          N  
ATOM   1046  CA  TYR A  71      11.345   0.580   7.219  1.00  0.350          C  
ATOM   1047  C   TYR A  71      11.005  -0.154   8.499  1.00  0.360          C  
ATOM   1048  O   TYR A  71       9.888  -0.633   8.708  1.00  0.430          O  
ATOM   1049  CB  TYR A  71      11.350   2.092   7.487  1.00  0.500          C  
ATOM   1050  CG  TYR A  71      10.022   2.680   7.968  1.00  0.500          C  
ATOM   1051  CD1 TYR A  71       9.808   2.914   9.328  1.00  0.500          C  
ATOM   1052  CD2 TYR A  71       9.019   2.988   7.054  1.00  0.500          C  
ATOM   1053  CE1 TYR A  71       8.610   3.472   9.741  1.00  0.500          C  
ATOM   1054  CE2 TYR A  71       7.843   3.533   7.470  1.00  0.500          C  
ATOM   1055  CZ  TYR A  71       7.633   3.781   8.798  1.00  0.500          C  
ATOM   1056  OH  TYR A  71       6.450   4.323   9.196  1.00  0.500          O  
ATOM   1057  H   TYR A  71       9.491   0.003   6.239  1.00  0.460          H  
ATOM   1058  HA  TYR A  71      12.353   0.274   6.939  1.00  0.420          H  
ATOM   1059 1HB  TYR A  71      12.106   2.314   8.240  1.00  0.600          H  
ATOM   1060 2HB  TYR A  71      11.644   2.622   6.581  1.00  0.600          H  
ATOM   1061  HD1 TYR A  71      10.585   2.671  10.059  1.00  0.600          H  
ATOM   1062  HD2 TYR A  71       9.162   2.796   6.013  1.00  0.600          H  
ATOM   1063  HE1 TYR A  71       8.429   3.668  10.793  1.00  0.600          H  
ATOM   1064  HE2 TYR A  71       7.068   3.768   6.744  1.00  0.600          H  
ATOM   1065  HH  TYR A  71       5.911   4.502   8.417  1.00  0.600          H  
ATOM   1066  N   PHE A  72      11.974  -0.207   9.390  1.00  0.330          N  
ATOM   1067  CA  PHE A  72      11.750  -0.786  10.702  1.00  0.350          C  
ATOM   1068  C   PHE A  72      12.727  -0.193  11.690  1.00  0.300          C  
ATOM   1069  O   PHE A  72      13.711   0.441  11.302  1.00  0.290          O  
ATOM   1070  CB  PHE A  72      11.839  -2.318  10.644  1.00  0.480          C  
ATOM   1071  CG  PHE A  72      13.162  -2.901  10.304  1.00  0.480          C  
ATOM   1072  CD1 PHE A  72      13.999  -3.360  11.302  1.00  0.480          C  
ATOM   1073  CD2 PHE A  72      13.580  -2.996   8.987  1.00  0.480          C  
ATOM   1074  CE1 PHE A  72      15.213  -3.921  10.992  1.00  0.480          C  
ATOM   1075  CE2 PHE A  72      14.797  -3.548   8.675  1.00  0.480          C  
ATOM   1076  CZ  PHE A  72      15.613  -4.019   9.677  1.00  0.480          C  
ATOM   1077  H   PHE A  72      12.889   0.186   9.134  1.00  0.400          H  
ATOM   1078  HA  PHE A  72      10.744  -0.524  11.032  1.00  0.420          H  
ATOM   1079 1HB  PHE A  72      11.524  -2.737  11.602  1.00  0.580          H  
ATOM   1080 2HB  PHE A  72      11.142  -2.677   9.907  1.00  0.580          H  
ATOM   1081  HD1 PHE A  72      13.684  -3.286  12.349  1.00  0.580          H  
ATOM   1082  HD2 PHE A  72      12.931  -2.635   8.189  1.00  0.580          H  
ATOM   1083  HE1 PHE A  72      15.864  -4.284  11.793  1.00  0.580          H  
ATOM   1084  HE2 PHE A  72      15.113  -3.616   7.631  1.00  0.580          H  
ATOM   1085  HZ  PHE A  72      16.577  -4.457   9.434  1.00  0.580          H  
ATOM   1086  N   PHE A  73      12.473  -0.402  12.966  1.00  0.320          N  
ATOM   1087  CA  PHE A  73      13.407   0.074  13.969  1.00  0.310          C  
ATOM   1088  C   PHE A  73      13.820  -1.054  14.914  1.00  0.350          C  
ATOM   1089  O   PHE A  73      13.045  -1.991  15.165  1.00  0.430          O  
ATOM   1090  CB  PHE A  73      12.788   1.174  14.801  1.00  0.440          C  
ATOM   1091  CG  PHE A  73      12.341   2.453  14.140  1.00  0.440          C  
ATOM   1092  CD1 PHE A  73      11.038   2.563  13.680  1.00  0.440          C  
ATOM   1093  CD2 PHE A  73      13.172   3.559  14.043  1.00  0.440          C  
ATOM   1094  CE1 PHE A  73      10.571   3.739  13.140  1.00  0.440          C  
ATOM   1095  CE2 PHE A  73      12.695   4.737  13.497  1.00  0.440          C  
ATOM   1096  CZ  PHE A  73      11.392   4.823  13.053  1.00  0.440          C  
ATOM   1097  H   PHE A  73      11.627  -0.904  13.249  1.00  0.380          H  
ATOM   1098  HA  PHE A  73      14.304   0.456  13.478  1.00  0.370          H  
ATOM   1099 1HB  PHE A  73      11.919   0.762  15.263  1.00  0.530          H  
ATOM   1100 2HB  PHE A  73      13.496   1.437  15.585  1.00  0.530          H  
ATOM   1101  HD1 PHE A  73      10.372   1.703  13.764  1.00  0.530          H  
ATOM   1102  HD2 PHE A  73      14.202   3.496  14.413  1.00  0.530          H  
ATOM   1103  HE1 PHE A  73       9.544   3.809  12.796  1.00  0.530          H  
ATOM   1104  HE2 PHE A  73      13.342   5.597  13.423  1.00  0.530          H  
ATOM   1105  HZ  PHE A  73      11.010   5.747  12.641  1.00  0.530          H  
ATOM   1106  N   THR A  74      15.029  -0.930  15.463  1.00  0.350          N  
ATOM   1107  CA  THR A  74      15.530  -1.883  16.467  1.00  0.430          C  
ATOM   1108  C   THR A  74      15.809  -1.131  17.757  1.00  0.460          C  
ATOM   1109  O   THR A  74      16.395  -0.040  17.742  1.00  0.460          O  
ATOM   1110  CB  THR A  74      16.797  -2.628  16.000  1.00  0.570          C  
ATOM   1111  OG1 THR A  74      17.125  -3.654  16.951  1.00  0.570          O  
ATOM   1112  CG2 THR A  74      17.976  -1.667  15.889  1.00  0.570          C  
ATOM   1113  H   THR A  74      15.605  -0.130  15.177  1.00  0.420          H  
ATOM   1114  HA  THR A  74      14.761  -2.630  16.673  1.00  0.520          H  
ATOM   1115  HB  THR A  74      16.603  -3.081  15.026  1.00  0.680          H  
ATOM   1116  HG1 THR A  74      16.507  -4.429  16.806  1.00  0.680          H  
ATOM   1117 1HG2 THR A  74      18.849  -2.213  15.537  1.00  0.680          H  
ATOM   1118 2HG2 THR A  74      17.717  -0.897  15.179  1.00  0.680          H  
ATOM   1119 3HG2 THR A  74      18.220  -1.217  16.839  1.00  0.680          H  
ATOM   1120  N   TYR A  75      15.387  -1.713  18.877  1.00  0.570          N  
ATOM   1121  CA  TYR A  75      15.520  -1.090  20.186  1.00  0.690          C  
ATOM   1122  C   TYR A  75      16.172  -1.925  21.254  1.00  0.720          C  
ATOM   1123  O   TYR A  75      16.018  -3.151  21.299  1.00  0.800          O  
ATOM   1124  CB  TYR A  75      14.134  -0.769  20.707  1.00  0.920          C  
ATOM   1125  CG  TYR A  75      13.455   0.101  19.834  1.00  0.920          C  
ATOM   1126  CD1 TYR A  75      12.657  -0.405  18.854  1.00  0.920          C  
ATOM   1127  CD2 TYR A  75      13.655   1.405  19.953  1.00  0.920          C  
ATOM   1128  CE1 TYR A  75      12.076   0.435  18.007  1.00  0.920          C  
ATOM   1129  CE2 TYR A  75      13.102   2.246  19.107  1.00  0.920          C  
ATOM   1130  CZ  TYR A  75      12.308   1.779  18.126  1.00  0.920          C  
ATOM   1131  OH  TYR A  75      11.745   2.632  17.240  1.00  0.920          O  
ATOM   1132  H   TYR A  75      14.907  -2.608  18.798  1.00  0.680          H  
ATOM   1133  HA  TYR A  75      16.106  -0.180  20.073  1.00  0.830          H  
ATOM   1134 1HB  TYR A  75      13.573  -1.674  20.785  1.00  1.100          H  
ATOM   1135 2HB  TYR A  75      14.192  -0.332  21.686  1.00  1.100          H  
ATOM   1136  HD1 TYR A  75      12.508  -1.479  18.760  1.00  1.100          H  
ATOM   1137  HD2 TYR A  75      14.298   1.780  20.725  1.00  1.100          H  
ATOM   1138  HE1 TYR A  75      11.449   0.052  17.231  1.00  1.100          H  
ATOM   1139  HE2 TYR A  75      13.317   3.296  19.214  1.00  1.100          H  
ATOM   1140  HH  TYR A  75      12.064   3.519  17.402  1.00  1.100          H  
ATOM   1141  N   ASN A  76      16.778  -1.234  22.217  1.00  0.730          N  
ATOM   1142  CA  ASN A  76      17.282  -1.884  23.412  1.00  0.850          C  
ATOM   1143  C   ASN A  76      16.711  -1.234  24.683  1.00  0.930          C  
ATOM   1144  O   ASN A  76      17.343  -0.366  25.298  1.00  1.110          O  
ATOM   1145  CB  ASN A  76      18.789  -1.903  23.429  1.00  1.140          C  
ATOM   1146  CG  ASN A  76      19.331  -2.725  22.304  1.00  1.140          C  
ATOM   1147  OD1 ASN A  76      19.915  -2.187  21.350  1.00  1.140          O  
ATOM   1148  ND2 ASN A  76      19.148  -4.030  22.380  1.00  1.140          N  
ATOM   1149  H   ASN A  76      16.932  -0.229  22.069  1.00  0.880          H  
ATOM   1150  HA  ASN A  76      16.988  -2.924  23.392  1.00  1.020          H  
ATOM   1151 1HB  ASN A  76      19.175  -0.896  23.352  1.00  1.370          H  
ATOM   1152 2HB  ASN A  76      19.136  -2.324  24.378  1.00  1.370          H  
ATOM   1153 1HD2 ASN A  76      19.487  -4.625  21.653  1.00  1.370          H  
ATOM   1154 2HD2 ASN A  76      18.656  -4.443  23.183  1.00  1.370          H  
ATOM   1155  N   PRO A  77      15.495  -1.632  25.113  1.00  0.920          N  
ATOM   1156  CA  PRO A  77      14.769  -1.104  26.248  1.00  1.070          C  
ATOM   1157  C   PRO A  77      15.354  -1.731  27.494  1.00  1.160          C  
ATOM   1158  O   PRO A  77      14.722  -2.585  28.116  1.00  1.240          O  
ATOM   1159  CB  PRO A  77      13.335  -1.576  25.986  1.00  1.600          C  
ATOM   1160  CG  PRO A  77      13.512  -2.898  25.271  1.00  1.600          C  
ATOM   1161  CD  PRO A  77      14.774  -2.737  24.434  1.00  1.600          C  
ATOM   1162  HA  PRO A  77      14.851  -0.009  26.279  1.00  1.280          H  
ATOM   1163 1HB  PRO A  77      12.796  -1.681  26.940  1.00  1.930          H  
ATOM   1164 2HB  PRO A  77      12.783  -0.842  25.394  1.00  1.930          H  
ATOM   1165 1HG  PRO A  77      13.598  -3.719  26.003  1.00  1.930          H  
ATOM   1166 2HG  PRO A  77      12.626  -3.118  24.654  1.00  1.930          H  
ATOM   1167 1HD  PRO A  77      15.330  -3.667  24.528  1.00  1.930          H  
ATOM   1168 2HD  PRO A  77      14.513  -2.493  23.404  1.00  1.930          H  
ATOM   1169  N   GLY A  78      16.576  -1.350  27.828  1.00  1.220          N  
ATOM   1170  CA  GLY A  78      17.263  -2.033  28.912  1.00  1.340          C  
ATOM   1171  C   GLY A  78      18.052  -3.184  28.304  1.00  1.140          C  
ATOM   1172  O   GLY A  78      18.382  -3.146  27.122  1.00  1.210          O  
ATOM   1173  H   GLY A  78      17.041  -0.637  27.260  1.00  1.460          H  
ATOM   1174 1HA  GLY A  78      17.935  -1.344  29.424  1.00  1.610          H  
ATOM   1175 2HA  GLY A  78      16.547  -2.409  29.642  1.00  1.610          H  
ATOM   1176  N   GLN A  79      18.404  -4.180  29.115  1.00  1.110          N  
ATOM   1177  CA  GLN A  79      19.270  -5.292  28.696  1.00  1.240          C  
ATOM   1178  C   GLN A  79      18.684  -6.218  27.611  1.00  1.290          C  
ATOM   1179  O   GLN A  79      19.394  -7.078  27.087  1.00  1.670          O  
ATOM   1180  CB  GLN A  79      19.679  -6.139  29.913  1.00  1.680          C  
ATOM   1181  CG  GLN A  79      18.551  -6.948  30.575  1.00  1.680          C  
ATOM   1182  CD  GLN A  79      17.804  -6.161  31.629  1.00  1.680          C  
ATOM   1183  OE1 GLN A  79      17.677  -4.931  31.533  1.00  1.680          O  
ATOM   1184  NE2 GLN A  79      17.303  -6.855  32.637  1.00  1.680          N  
ATOM   1185  H   GLN A  79      18.075  -4.154  30.081  1.00  1.330          H  
ATOM   1186  HA  GLN A  79      20.178  -4.855  28.281  1.00  1.490          H  
ATOM   1187 1HB  GLN A  79      20.451  -6.845  29.610  1.00  2.020          H  
ATOM   1188 2HB  GLN A  79      20.115  -5.492  30.673  1.00  2.020          H  
ATOM   1189 1HG  GLN A  79      17.838  -7.282  29.829  1.00  2.020          H  
ATOM   1190 2HG  GLN A  79      18.999  -7.813  31.061  1.00  2.020          H  
ATOM   1191 1HE2 GLN A  79      16.797  -6.387  33.365  1.00  2.020          H  
ATOM   1192 2HE2 GLN A  79      17.427  -7.847  32.677  1.00  2.020          H  
ATOM   1193  N   GLY A  80      17.389  -6.100  27.330  1.00  1.090          N  
ATOM   1194  CA  GLY A  80      16.722  -6.922  26.325  1.00  1.280          C  
ATOM   1195  C   GLY A  80      16.747  -6.255  24.948  1.00  1.070          C  
ATOM   1196  O   GLY A  80      17.657  -5.477  24.638  1.00  1.010          O  
ATOM   1197  H   GLY A  80      16.864  -5.387  27.818  1.00  1.310          H  
ATOM   1198 1HA  GLY A  80      17.208  -7.896  26.271  1.00  1.540          H  
ATOM   1199 2HA  GLY A  80      15.691  -7.093  26.628  1.00  1.540          H  
ATOM   1200  N   ALA A  81      15.777  -6.607  24.099  1.00  1.130          N  
ATOM   1201  CA  ALA A  81      15.720  -6.055  22.750  1.00  0.990          C  
ATOM   1202  C   ALA A  81      14.306  -6.137  22.186  1.00  0.990          C  
ATOM   1203  O   ALA A  81      13.520  -7.008  22.568  1.00  1.230          O  
ATOM   1204  CB  ALA A  81      16.690  -6.774  21.834  1.00  1.440          C  
ATOM   1205  H   ALA A  81      15.063  -7.259  24.396  1.00  1.360          H  
ATOM   1206  HA  ALA A  81      16.006  -5.013  22.798  1.00  1.190          H  
ATOM   1207 1HB  ALA A  81      16.644  -6.319  20.839  1.00  1.730          H  
ATOM   1208 2HB  ALA A  81      17.701  -6.684  22.231  1.00  1.730          H  
ATOM   1209 3HB  ALA A  81      16.418  -7.823  21.765  1.00  1.730          H  
ATOM   1210  N   LEU A  82      14.005  -5.233  21.260  1.00  0.820          N  
ATOM   1211  CA  LEU A  82      12.735  -5.215  20.535  1.00  0.840          C  
ATOM   1212  C   LEU A  82      12.948  -4.865  19.067  1.00  0.770          C  
ATOM   1213  O   LEU A  82      13.686  -3.942  18.724  1.00  0.800          O  
ATOM   1214  CB  LEU A  82      11.734  -4.234  21.196  1.00  1.170          C  
ATOM   1215  CG  LEU A  82      10.260  -4.156  20.589  1.00  1.170          C  
ATOM   1216  CD1 LEU A  82       9.279  -3.818  21.717  1.00  1.170          C  
ATOM   1217  CD2 LEU A  82      10.159  -3.054  19.494  1.00  1.170          C  
ATOM   1218  H   LEU A  82      14.721  -4.535  21.045  1.00  0.980          H  
ATOM   1219  HA  LEU A  82      12.305  -6.215  20.579  1.00  1.010          H  
ATOM   1220 1HB  LEU A  82      11.638  -4.516  22.244  1.00  1.400          H  
ATOM   1221 2HB  LEU A  82      12.144  -3.249  21.160  1.00  1.400          H  
ATOM   1222  HG  LEU A  82       9.986  -5.122  20.165  1.00  1.400          H  
ATOM   1223 1HD1 LEU A  82       8.262  -3.771  21.320  1.00  1.400          H  
ATOM   1224 2HD1 LEU A  82       9.331  -4.589  22.488  1.00  1.400          H  
ATOM   1225 3HD1 LEU A  82       9.540  -2.851  22.153  1.00  1.400          H  
ATOM   1226 1HD2 LEU A  82       9.137  -3.021  19.119  1.00  1.400          H  
ATOM   1227 2HD2 LEU A  82      10.413  -2.091  19.932  1.00  1.400          H  
ATOM   1228 3HD2 LEU A  82      10.823  -3.249  18.666  1.00  1.400          H  
ATOM   1229  N   ASP A  83      12.293  -5.607  18.192  1.00  0.790          N  
ATOM   1230  CA  ASP A  83      12.371  -5.369  16.756  1.00  0.790          C  
ATOM   1231  C   ASP A  83      10.960  -5.235  16.224  1.00  0.800          C  
ATOM   1232  O   ASP A  83      10.125  -6.120  16.441  1.00  0.960          O  
ATOM   1233  CB  ASP A  83      13.141  -6.499  16.079  1.00  1.110          C  
ATOM   1234  CG  ASP A  83      14.619  -6.516  16.517  1.00  1.110          C  
ATOM   1235  OD1 ASP A  83      15.352  -5.612  16.150  1.00  1.110          O  
ATOM   1236  OD2 ASP A  83      14.997  -7.420  17.224  1.00  1.110          O  
ATOM   1237  H   ASP A  83      11.715  -6.364  18.531  1.00  0.950          H  
ATOM   1238  HA  ASP A  83      12.891  -4.428  16.569  1.00  0.950          H  
ATOM   1239 1HB  ASP A  83      12.681  -7.457  16.321  1.00  1.330          H  
ATOM   1240 2HB  ASP A  83      13.091  -6.372  14.996  1.00  1.330          H  
ATOM   1241  N   THR A  84      10.657  -4.101  15.602  1.00  0.670          N  
ATOM   1242  CA  THR A  84       9.290  -3.880  15.166  1.00  0.700          C  
ATOM   1243  C   THR A  84       8.996  -4.656  13.875  1.00  0.610          C  
ATOM   1244  O   THR A  84       9.928  -5.028  13.157  1.00  0.580          O  
ATOM   1245  CB  THR A  84       9.065  -2.375  14.868  1.00  0.970          C  
ATOM   1246  OG1 THR A  84       9.899  -1.982  13.753  1.00  0.970          O  
ATOM   1247  CG2 THR A  84       9.430  -1.548  16.078  1.00  0.970          C  
ATOM   1248  H   THR A  84      11.383  -3.391  15.428  1.00  0.800          H  
ATOM   1249  HA  THR A  84       8.639  -4.189  15.974  1.00  0.840          H  
ATOM   1250  HB  THR A  84       8.031  -2.192  14.609  1.00  1.160          H  
ATOM   1251  HG1 THR A  84       9.508  -2.378  12.943  1.00  1.160          H  
ATOM   1252 1HG2 THR A  84       9.280  -0.495  15.850  1.00  1.160          H  
ATOM   1253 2HG2 THR A  84       8.804  -1.833  16.917  1.00  1.160          H  
ATOM   1254 3HG2 THR A  84      10.472  -1.721  16.329  1.00  1.160          H  
ATOM   1255  N   PRO A  85       7.714  -4.899  13.540  1.00  0.720          N  
ATOM   1256  CA  PRO A  85       7.254  -5.386  12.256  1.00  0.780          C  
ATOM   1257  C   PRO A  85       7.641  -4.332  11.249  1.00  0.720          C  
ATOM   1258  O   PRO A  85       7.655  -3.147  11.602  1.00  0.640          O  
ATOM   1259  CB  PRO A  85       5.735  -5.490  12.433  1.00  1.170          C  
ATOM   1260  CG  PRO A  85       5.530  -5.611  13.927  1.00  1.170          C  
ATOM   1261  CD  PRO A  85       6.647  -4.796  14.552  1.00  1.170          C  
ATOM   1262  HA  PRO A  85       7.721  -6.356  12.030  1.00  0.940          H  
ATOM   1263 1HB  PRO A  85       5.245  -4.616  11.990  1.00  1.400          H  
ATOM   1264 2HB  PRO A  85       5.359  -6.368  11.886  1.00  1.400          H  
ATOM   1265 1HG  PRO A  85       4.530  -5.237  14.201  1.00  1.400          H  
ATOM   1266 2HG  PRO A  85       5.563  -6.670  14.230  1.00  1.400          H  
ATOM   1267 1HD  PRO A  85       6.353  -3.763  14.692  1.00  1.400          H  
ATOM   1268 2HD  PRO A  85       6.918  -5.299  15.490  1.00  1.400          H  
ATOM   1269  N   TRP A  86       7.900  -4.713  10.008  1.00  0.780          N  
ATOM   1270  CA  TRP A  86       8.220  -3.686   9.027  1.00  0.730          C  
ATOM   1271  C   TRP A  86       6.995  -2.850   8.719  1.00  0.690          C  
ATOM   1272  O   TRP A  86       5.884  -3.371   8.598  1.00  0.810          O  
ATOM   1273  CB  TRP A  86       8.758  -4.270   7.730  1.00  1.040          C  
ATOM   1274  CG  TRP A  86      10.134  -4.884   7.815  1.00  1.040          C  
ATOM   1275  CD1 TRP A  86      10.695  -5.599   8.842  1.00  1.040          C  
ATOM   1276  CD2 TRP A  86      11.140  -4.812   6.789  1.00  1.040          C  
ATOM   1277  NE1 TRP A  86      11.958  -5.985   8.504  1.00  1.040          N  
ATOM   1278  CE2 TRP A  86      12.249  -5.514   7.254  1.00  1.040          C  
ATOM   1279  CE3 TRP A  86      11.187  -4.215   5.530  1.00  1.040          C  
ATOM   1280  CZ2 TRP A  86      13.399  -5.644   6.500  1.00  1.040          C  
ATOM   1281  CZ3 TRP A  86      12.340  -4.335   4.776  1.00  1.040          C  
ATOM   1282  CH2 TRP A  86      13.421  -5.033   5.251  1.00  1.040          C  
ATOM   1283  H   TRP A  86       7.870  -5.689   9.745  1.00  0.940          H  
ATOM   1284  HA  TRP A  86       8.973  -3.024   9.444  1.00  0.880          H  
ATOM   1285 1HB  TRP A  86       8.070  -5.024   7.362  1.00  1.250          H  
ATOM   1286 2HB  TRP A  86       8.792  -3.472   6.987  1.00  1.250          H  
ATOM   1287  HD1 TRP A  86      10.224  -5.840   9.788  1.00  1.250          H  
ATOM   1288  HE1 TRP A  86      12.580  -6.524   9.090  1.00  1.250          H  
ATOM   1289  HE3 TRP A  86      10.334  -3.668   5.146  1.00  1.250          H  
ATOM   1290  HZ2 TRP A  86      14.269  -6.192   6.863  1.00  1.250          H  
ATOM   1291  HZ3 TRP A  86      12.361  -3.859   3.789  1.00  1.250          H  
ATOM   1292  HH2 TRP A  86      14.315  -5.110   4.635  1.00  1.250          H  
ATOM   1293  N   GLN A  87       7.215  -1.551   8.601  1.00  0.580          N  
ATOM   1294  CA  GLN A  87       6.186  -0.589   8.280  1.00  0.590          C  
ATOM   1295  C   GLN A  87       6.426  -0.049   6.890  1.00  0.570          C  
ATOM   1296  O   GLN A  87       7.551  -0.115   6.379  1.00  0.570          O  
ATOM   1297  CB  GLN A  87       6.212   0.542   9.292  1.00  0.820          C  
ATOM   1298  CG  GLN A  87       6.120   0.073  10.710  1.00  0.820          C  
ATOM   1299  CD  GLN A  87       4.861  -0.687  11.001  1.00  0.820          C  
ATOM   1300  OE1 GLN A  87       3.743  -0.237  10.731  1.00  0.820          O  
ATOM   1301  NE2 GLN A  87       5.041  -1.868  11.557  1.00  0.820          N  
ATOM   1302  H   GLN A  87       8.167  -1.211   8.726  1.00  0.700          H  
ATOM   1303  HA  GLN A  87       5.213  -1.079   8.296  1.00  0.710          H  
ATOM   1304 1HB  GLN A  87       7.154   1.053   9.195  1.00  0.990          H  
ATOM   1305 2HB  GLN A  87       5.414   1.258   9.091  1.00  0.990          H  
ATOM   1306 1HG  GLN A  87       6.964  -0.585  10.921  1.00  0.990          H  
ATOM   1307 2HG  GLN A  87       6.163   0.942  11.358  1.00  0.990          H  
ATOM   1308 1HE2 GLN A  87       4.258  -2.445  11.774  1.00  0.990          H  
ATOM   1309 2HE2 GLN A  87       5.996  -2.204  11.731  1.00  0.990          H  
ATOM   1310  N   THR A  88       5.393   0.505   6.267  1.00  0.660          N  
ATOM   1311  CA  THR A  88       5.596   1.115   4.966  1.00  0.700          C  
ATOM   1312  C   THR A  88       5.066   2.537   4.909  1.00  0.680          C  
ATOM   1313  O   THR A  88       4.258   2.965   5.742  1.00  0.740          O  
ATOM   1314  CB  THR A  88       4.953   0.277   3.844  1.00  0.960          C  
ATOM   1315  OG1 THR A  88       3.527   0.212   4.039  1.00  0.960          O  
ATOM   1316  CG2 THR A  88       5.537  -1.133   3.852  1.00  0.960          C  
ATOM   1317  H   THR A  88       4.472   0.519   6.686  1.00  0.790          H  
ATOM   1318  HA  THR A  88       6.665   1.166   4.770  1.00  0.840          H  
ATOM   1319  HB  THR A  88       5.162   0.749   2.881  1.00  1.160          H  
ATOM   1320  HG1 THR A  88       3.110  -0.149   3.251  1.00  1.160          H  
ATOM   1321 1HG2 THR A  88       5.092  -1.716   3.050  1.00  1.160          H  
ATOM   1322 2HG2 THR A  88       6.612  -1.071   3.706  1.00  1.160          H  
ATOM   1323 3HG2 THR A  88       5.331  -1.617   4.801  1.00  1.160          H  
ATOM   1324  N   TYR A  89       5.540   3.255   3.900  1.00  0.600          N  
ATOM   1325  CA  TYR A  89       5.150   4.622   3.609  1.00  0.590          C  
ATOM   1326  C   TYR A  89       5.335   4.988   2.141  1.00  0.540          C  
ATOM   1327  O   TYR A  89       6.302   4.582   1.499  1.00  0.510          O  
ATOM   1328  CB  TYR A  89       5.955   5.568   4.499  1.00  0.830          C  
ATOM   1329  CG  TYR A  89       5.794   7.024   4.181  1.00  0.830          C  
ATOM   1330  CD1 TYR A  89       4.717   7.771   4.646  1.00  0.830          C  
ATOM   1331  CD2 TYR A  89       6.755   7.623   3.419  1.00  0.830          C  
ATOM   1332  CE1 TYR A  89       4.636   9.105   4.325  1.00  0.830          C  
ATOM   1333  CE2 TYR A  89       6.653   8.926   3.118  1.00  0.830          C  
ATOM   1334  CZ  TYR A  89       5.630   9.671   3.542  1.00  0.830          C  
ATOM   1335  OH  TYR A  89       5.606  10.993   3.190  1.00  0.830          O  
ATOM   1336  H   TYR A  89       6.252   2.810   3.316  1.00  0.720          H  
ATOM   1337  HA  TYR A  89       4.091   4.732   3.841  1.00  0.710          H  
ATOM   1338 1HB  TYR A  89       5.651   5.416   5.535  1.00  1.000          H  
ATOM   1339 2HB  TYR A  89       7.010   5.318   4.440  1.00  1.000          H  
ATOM   1340  HD1 TYR A  89       3.947   7.308   5.264  1.00  1.000          H  
ATOM   1341  HD2 TYR A  89       7.604   7.049   3.053  1.00  1.000          H  
ATOM   1342  HE1 TYR A  89       3.811   9.698   4.684  1.00  1.000          H  
ATOM   1343  HE2 TYR A  89       7.396   9.384   2.536  1.00  1.000          H  
ATOM   1344  HH  TYR A  89       6.411  11.202   2.702  1.00  1.000          H  
ATOM   1345  N   VAL A  90       4.391   5.731   1.591  1.00  0.580          N  
ATOM   1346  CA  VAL A  90       4.523   6.218   0.228  1.00  0.590          C  
ATOM   1347  C   VAL A  90       4.462   7.721   0.252  1.00  0.640          C  
ATOM   1348  O   VAL A  90       3.574   8.304   0.874  1.00  0.710          O  
ATOM   1349  CB  VAL A  90       3.444   5.637  -0.711  1.00  0.820          C  
ATOM   1350  CG1 VAL A  90       3.575   6.251  -2.144  1.00  0.820          C  
ATOM   1351  CG2 VAL A  90       3.625   4.122  -0.786  1.00  0.820          C  
ATOM   1352  H   VAL A  90       3.577   5.996   2.133  1.00  0.700          H  
ATOM   1353  HA  VAL A  90       5.499   5.928  -0.163  1.00  0.710          H  
ATOM   1354  HB  VAL A  90       2.454   5.878  -0.326  1.00  0.990          H  
ATOM   1355 1HG1 VAL A  90       2.812   5.820  -2.790  1.00  0.990          H  
ATOM   1356 2HG1 VAL A  90       3.440   7.330  -2.115  1.00  0.990          H  
ATOM   1357 3HG1 VAL A  90       4.568   6.021  -2.554  1.00  0.990          H  
ATOM   1358 1HG2 VAL A  90       2.871   3.694  -1.443  1.00  0.990          H  
ATOM   1359 2HG2 VAL A  90       4.618   3.903  -1.180  1.00  0.990          H  
ATOM   1360 3HG2 VAL A  90       3.526   3.688   0.204  1.00  0.990          H  
ATOM   1361  N   HIS A  91       5.391   8.355  -0.448  1.00  0.680          N  
ATOM   1362  CA  HIS A  91       5.470   9.805  -0.486  1.00  0.820          C  
ATOM   1363  C   HIS A  91       4.374  10.446  -1.320  1.00  0.970          C  
ATOM   1364  O   HIS A  91       4.618  11.042  -2.374  1.00  1.070          O  
ATOM   1365  CB  HIS A  91       6.825  10.243  -1.032  1.00  1.090          C  
ATOM   1366  CG  HIS A  91       7.968   9.964  -0.150  1.00  1.090          C  
ATOM   1367  ND1 HIS A  91       8.562  10.933   0.621  1.00  1.090          N  
ATOM   1368  CD2 HIS A  91       8.619   8.819   0.126  1.00  1.090          C  
ATOM   1369  CE1 HIS A  91       9.541  10.394   1.299  1.00  1.090          C  
ATOM   1370  NE2 HIS A  91       9.587   9.106   1.009  1.00  1.090          N  
ATOM   1371  H   HIS A  91       6.085   7.791  -0.953  1.00  0.820          H  
ATOM   1372  HA  HIS A  91       5.374  10.192   0.526  1.00  0.980          H  
ATOM   1373 1HB  HIS A  91       7.010   9.734  -1.973  1.00  1.310          H  
ATOM   1374 2HB  HIS A  91       6.821  11.305  -1.236  1.00  1.310          H  
ATOM   1375  HD2 HIS A  91       8.420   7.846  -0.272  1.00  1.310          H  
ATOM   1376  HE1 HIS A  91      10.184  10.922   1.982  1.00  1.310          H  
ATOM   1377  HE2 HIS A  91      10.209   8.386   1.361  1.00  1.310          H  
ATOM   1378  N   GLY A  92       3.152  10.347  -0.817  1.00  1.560          N  
ATOM   1379  CA  GLY A  92       1.948  10.920  -1.402  1.00  1.870          C  
ATOM   1380  C   GLY A  92       1.871  12.367  -0.943  1.00  1.960          C  
ATOM   1381  O   GLY A  92       0.969  12.763  -0.203  1.00  2.410          O  
ATOM   1382  H   GLY A  92       3.072   9.808   0.041  1.00  1.870          H  
ATOM   1383 1HA  GLY A  92       1.996  10.868  -2.489  1.00  2.240          H  
ATOM   1384 2HA  GLY A  92       1.072  10.365  -1.070  1.00  2.240          H  
ATOM   1385  N   VAL A  93       2.866  13.130  -1.356  1.00  2.420          N  
ATOM   1386  CA  VAL A  93       3.069  14.492  -0.896  1.00  3.280          C  
ATOM   1387  C   VAL A  93       3.083  15.515  -2.024  1.00  3.520          C  
ATOM   1388  O   VAL A  93       3.251  15.180  -3.198  1.00  3.890          O  
ATOM   1389  CB  VAL A  93       4.417  14.555  -0.147  1.00  4.250          C  
ATOM   1390  CG1 VAL A  93       4.380  13.587   1.065  1.00  4.250          C  
ATOM   1391  CG2 VAL A  93       5.579  14.194  -1.138  1.00  4.250          C  
ATOM   1392  H   VAL A  93       3.535  12.670  -1.975  1.00  2.900          H  
ATOM   1393  HA  VAL A  93       2.264  14.746  -0.205  1.00  3.940          H  
ATOM   1394  HB  VAL A  93       4.567  15.562   0.240  1.00  5.100          H  
ATOM   1395 1HG1 VAL A  93       5.312  13.633   1.606  1.00  5.100          H  
ATOM   1396 2HG1 VAL A  93       3.564  13.873   1.721  1.00  5.100          H  
ATOM   1397 3HG1 VAL A  93       4.226  12.575   0.731  1.00  5.100          H  
ATOM   1398 1HG2 VAL A  93       6.526  14.239  -0.628  1.00  5.100          H  
ATOM   1399 2HG2 VAL A  93       5.438  13.206  -1.519  1.00  5.100          H  
ATOM   1400 3HG2 VAL A  93       5.594  14.897  -1.972  1.00  5.100          H  
ATOM   1401  N   THR A  94       2.933  16.785  -1.664  1.00  3.890          N  
ATOM   1402  CA  THR A  94       2.957  17.843  -2.661  1.00  3.890          C  
ATOM   1403  C   THR A  94       4.269  18.613  -2.632  1.00  3.890          C  
ATOM   1404  O   THR A  94       4.684  19.134  -1.598  1.00  3.890          O  
ATOM   1405  CB  THR A  94       1.754  18.797  -2.458  1.00  5.450          C  
ATOM   1406  OG1 THR A  94       0.540  18.054  -2.622  1.00  5.450          O  
ATOM   1407  CG2 THR A  94       1.774  19.945  -3.471  1.00  5.450          C  
ATOM   1408  H   THR A  94       2.796  17.020  -0.691  1.00  4.670          H  
ATOM   1409  HA  THR A  94       2.859  17.392  -3.648  1.00  4.670          H  
ATOM   1410  HB  THR A  94       1.782  19.211  -1.451  1.00  6.540          H  
ATOM   1411  HG1 THR A  94       0.455  17.419  -1.908  1.00  6.540          H  
ATOM   1412 1HG2 THR A  94       0.908  20.583  -3.306  1.00  6.540          H  
ATOM   1413 2HG2 THR A  94       2.670  20.532  -3.342  1.00  6.540          H  
ATOM   1414 3HG2 THR A  94       1.736  19.541  -4.485  1.00  6.540          H  
ATOM   1415  N   GLN A  95       4.914  18.674  -3.797  1.00  3.890          N  
ATOM   1416  CA  GLN A  95       6.177  19.384  -4.009  1.00  3.890          C  
ATOM   1417  C   GLN A  95       5.982  20.495  -5.030  1.00  3.890          C  
ATOM   1418  O   GLN A  95       6.933  20.979  -5.644  1.00  3.890          O  
ATOM   1419  CB  GLN A  95       7.270  18.421  -4.472  1.00  5.450          C  
ATOM   1420  CG  GLN A  95       7.642  17.374  -3.448  1.00  5.450          C  
ATOM   1421  CD  GLN A  95       8.679  16.405  -3.969  1.00  5.450          C  
ATOM   1422  OE1 GLN A  95       8.377  15.629  -4.890  1.00  5.450          O  
ATOM   1423  NE2 GLN A  95       9.894  16.441  -3.440  1.00  5.450          N  
ATOM   1424  H   GLN A  95       4.497  18.198  -4.591  1.00  4.670          H  
ATOM   1425  HA  GLN A  95       6.488  19.839  -3.070  1.00  4.670          H  
ATOM   1426 1HB  GLN A  95       6.944  17.911  -5.378  1.00  6.540          H  
ATOM   1427 2HB  GLN A  95       8.172  18.983  -4.716  1.00  6.540          H  
ATOM   1428 1HG  GLN A  95       8.046  17.874  -2.567  1.00  6.540          H  
ATOM   1429 2HG  GLN A  95       6.750  16.811  -3.181  1.00  6.540          H  
ATOM   1430 1HE2 GLN A  95      10.600  15.836  -3.778  1.00  6.540          H  
ATOM   1431 2HE2 GLN A  95      10.172  17.105  -2.698  1.00  6.540          H  
ATOM   1432  N   GLY A  96       4.729  20.869  -5.207  1.00  3.890          N  
ATOM   1433  CA  GLY A  96       4.287  21.871  -6.154  1.00  3.890          C  
ATOM   1434  C   GLY A  96       3.136  21.283  -6.949  1.00  3.890          C  
ATOM   1435  O   GLY A  96       2.935  20.064  -6.950  1.00  3.890          O  
ATOM   1436  H   GLY A  96       4.031  20.412  -4.643  1.00  4.670          H  
ATOM   1437 1HA  GLY A  96       3.961  22.769  -5.628  1.00  4.670          H  
ATOM   1438 2HA  GLY A  96       5.103  22.148  -6.821  1.00  4.670          H  
ATOM   1439  N   THR A  97       2.378  22.142  -7.616  1.00  3.890          N  
ATOM   1440  CA  THR A  97       1.230  21.710  -8.395  1.00  3.890          C  
ATOM   1441  C   THR A  97       1.366  22.258  -9.816  1.00  3.890          C  
ATOM   1442  O   THR A  97       2.202  23.135 -10.038  1.00  3.890          O  
ATOM   1443  CB  THR A  97      -0.071  22.249  -7.754  1.00  5.450          C  
ATOM   1444  OG1 THR A  97      -0.067  23.688  -7.809  1.00  5.450          O  
ATOM   1445  CG2 THR A  97      -0.149  21.804  -6.298  1.00  5.450          C  
ATOM   1446  H   THR A  97       2.590  23.130  -7.580  1.00  4.670          H  
ATOM   1447  HA  THR A  97       1.214  20.628  -8.396  1.00  4.670          H  
ATOM   1448  HB  THR A  97      -0.936  21.877  -8.279  1.00  6.540          H  
ATOM   1449  HG1 THR A  97      -0.229  23.985  -8.729  1.00  6.540          H  
ATOM   1450 1HG2 THR A  97      -1.063  22.188  -5.852  1.00  6.540          H  
ATOM   1451 2HG2 THR A  97      -0.150  20.715  -6.252  1.00  6.540          H  
ATOM   1452 3HG2 THR A  97       0.702  22.184  -5.742  1.00  6.540          H  
ATOM   1453  N   PRO A  98       0.627  21.723 -10.809  1.00  3.890          N  
ATOM   1454  CA  PRO A  98       0.515  22.262 -12.152  1.00  3.890          C  
ATOM   1455  C   PRO A  98      -0.068  23.662 -12.076  1.00  3.890          C  
ATOM   1456  O   PRO A  98      -0.903  23.920 -11.204  1.00  3.890          O  
ATOM   1457  CB  PRO A  98      -0.447  21.286 -12.840  1.00  5.830          C  
ATOM   1458  CG  PRO A  98      -0.318  19.998 -12.055  1.00  5.830          C  
ATOM   1459  CD  PRO A  98      -0.080  20.430 -10.627  1.00  5.830          C  
ATOM   1460  HA  PRO A  98       1.504  22.272 -12.635  1.00  4.670          H  
ATOM   1461 1HB  PRO A  98      -1.469  21.695 -12.826  1.00  7.000          H  
ATOM   1462 2HB  PRO A  98      -0.168  21.170 -13.897  1.00  7.000          H  
ATOM   1463 1HG  PRO A  98      -1.235  19.396 -12.169  1.00  7.000          H  
ATOM   1464 2HG  PRO A  98       0.508  19.392 -12.458  1.00  7.000          H  
ATOM   1465 1HD  PRO A  98      -1.039  20.563 -10.114  1.00  7.000          H  
ATOM   1466 2HD  PRO A  98       0.552  19.668 -10.161  1.00  7.000          H  
ATOM   1467  N   GLU A  99       0.338  24.527 -12.997  1.00  3.890          N  
ATOM   1468  CA  GLU A  99      -0.167  25.889 -13.065  1.00  3.890          C  
ATOM   1469  C   GLU A  99       0.074  26.455 -14.456  1.00  3.890          C  
ATOM   1470  O   GLU A  99      -0.723  27.246 -14.959  1.00  3.890          O  
ATOM   1471  OXT GLU A  99       0.941  25.934 -15.156  1.00  5.830          O  
ATOM   1472  CB  GLU A  99       0.507  26.772 -12.007  1.00  5.250          C  
ATOM   1473  CG  GLU A  99      -0.024  28.200 -11.950  1.00  5.250          C  
ATOM   1474  CD  GLU A  99       0.588  29.025 -10.845  1.00  5.250          C  
ATOM   1475  OE1 GLU A  99       1.408  28.516 -10.118  1.00  5.250          O  
ATOM   1476  OE2 GLU A  99       0.228  30.173 -10.727  1.00  5.250          O  
ATOM   1477  H   GLU A  99       1.027  24.239 -13.678  1.00  4.670          H  
ATOM   1478  HA  GLU A  99      -1.241  25.877 -12.880  1.00  4.670          H  
ATOM   1479 1HB  GLU A  99       0.374  26.325 -11.021  1.00  6.300          H  
ATOM   1480 2HB  GLU A  99       1.577  26.819 -12.203  1.00  6.300          H  
ATOM   1481 1HG  GLU A  99       0.181  28.689 -12.902  1.00  6.300          H  
ATOM   1482 2HG  GLU A  99      -1.104  28.165 -11.819  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -492.156 52.7919 301.972 -29.8019 9.66015 18.816 172.452 -182.316 -0.91671 -5.34565 -182.456 -30.7665 -13.0732 -59.7497 -10.3547 -9.85708 0 3.09186 5.19926 34.6316 89.1003 -38.5221 23.7907 -6.03704 -7.7615 55.7036 -301.905
ALA:NtermProteinFull_1 -3.22209 0.42247 0.60226 -0.02641 0 0 0.85645 -1.15126 -0.01967 -0.11925 -0.10727 0.31816 0 0 0 0 0 0.08492 0 0 0 0 0 1.8394 0 0.52648 0.0042
PRO_2 -3.92224 0.59916 1.70327 -0.08821 0.0011 0.0548 0.65701 -0.96513 -0 -0 0.75986 0.68001 0 0 0 0 0 -0.10495 0.00364 0.47437 0 -0.16835 0 -2.4119 -0.23025 0.90818 -2.04964
SER_3 -2.62817 0.28632 2.02901 -0.02773 0 0.0629 0.64249 -1.12455 -0 -0 -1.24257 -0.56111 0 0 0 0 0 0.17361 0.00747 0.33859 0 -0.2324 0.6054 -0.77834 -0.31033 0.64143 -2.11799
THR_4 -4.43977 0.54236 2.29665 -0.21953 0.20358 0.09573 2.1913 -1.65708 -0 -0 -1.25842 -1.49141 0 0 0 0 0 0.00902 0.01089 0.14258 0 0.15867 2.27632 -1.0874 0.07683 0.47255 -1.67711
VAL_5 -2.7575 0.22258 0.49044 -0.27359 0.19144 0.06086 0.30263 -0.83281 -0 -0 -0.3255 -0.32901 0 0 0 0 0 -0.08397 6e-05 0.2307 0 -0.73914 0 1.9342 -0.03693 0.35587 -1.58968
ILE_6 -7.21035 0.71526 3.12369 -0.5656 0.43497 0.16298 2.60216 -2.38624 -0.00995 -0.03264 -2.31544 0.03071 0 0 0 0 0 -0.03123 0.04116 3.33375 0 -0.75878 0 0.73287 -0.39321 0.41671 -2.10919
VAL_7 -4.16881 0.48821 0.84124 -0.27179 0.16668 0.05804 0.3836 -1.34466 -0 -0 -0.36862 -0.33223 0 0 0 0 0 -0.04433 0.00055 0.17511 0 -0.70056 0 1.9342 -0.36015 0.44511 -3.09843
ILE_8 -5.52562 0.47067 3.18622 -0.61279 0.3188 0.13029 1.66033 -1.93428 -0.0378 -0.19665 -0.94231 0.00234 0 0 0 0 0 0.09608 0.05429 1.27381 0 -0.58686 0 0.73287 -0.23106 0.54411 -1.59755
GLY_9 -1.57033 0.3231 1.90178 -4e-05 0 0 0.46201 -0.91861 -0 -0 0.27853 -0.41583 0 0 0 0 0 -0.11573 0 0 0 -0.89673 0 0.83697 -0.40596 0.50014 -0.02072
ASP_10 -2.03341 0.36571 1.91139 -0.11977 0.02104 0.3816 0.11052 -1.06918 -0 -0 -0.39248 -0.62509 0 0 0 0 0 0.07234 0.02505 0 1.98261 -0.02387 0 -2.3716 -0.18399 0.30523 -1.6439
GLU_11 -5.49777 0.66012 7.52582 -0.2181 0.03867 0.32455 3.29886 -3.34688 -0.04972 -0.25143 -5.02841 -0.52495 0 0 0 0 0 0.37295 0.0287 0 2.99938 -0.006 0 -2.7348 0.11598 0.67856 -1.61449
VAL_12 -4.95455 0.53976 2.93014 -0.37532 0.29006 0.09328 2.02546 -1.95755 -0 -0 -2.53578 -0.13156 0 0 0 0 0 -0.07014 0.00697 0.87378 0 -0.80444 0 1.9342 -0.23971 0.92569 -1.44972
LYS_13 -8.49699 0.98746 7.80176 -0.48521 0.11461 0.42798 4.05025 -3.4826 -0.0282 -0.09115 -4.73979 -0.21632 0 0 0 0 0 0.00218 0.24098 2.41181 0 0.01487 0 -1.5107 -0.27536 1.01932 -2.25511
GLY_14 -3.32687 0.22529 2.70077 -0.00118 0 0 2.13689 -1.59824 -0 -0 -2.66772 -0.33742 0 0 0 0 0 -0.10452 0 0 0 -1.27516 0 0.83697 0.14991 0.77513 -2.48615
LEU_15 -8.34993 1.47995 1.44651 -0.46797 0.2173 0.09227 2.52408 -2.04399 -0 -0 -2.17193 0.06437 0 0 0 0 0 0.23077 0.18614 0.64893 0 -0.11631 0 0.18072 0.14654 0.7074 -5.22513
LYS_16 -4.7404 0.26321 3.90326 -0.28258 0.02991 0.12895 1.98331 -1.83919 -0 -0 -2.10875 -0.23521 0 0 0 0 0 0.02237 0.05557 2.05228 0 0.1341 0 -1.5107 -0.01981 0.80422 -1.35945
LYS_17 -6.54688 0.67808 5.51888 -0.43761 0.07374 0.2379 1.88748 -2.32651 -0.01606 -0.09934 -2.64067 0.48893 0 0 0 0 0 0.0257 0.08147 2.61486 0 -0.11704 0 -1.5107 0.23288 0.54604 -1.30885
ILE_18 -3.29192 0.30612 3.20732 -0.46376 0.32219 0.10547 1.72901 -1.57075 -0 -0 -1.77149 -0.17504 0 0 0 0 0 -0.07597 0.00964 0.26308 0 -0.60276 0 0.73287 0.0683 0.50806 -0.69964
GLY_19 -1.72076 0.3159 2.79134 -0.00023 0 0 1.40267 -1.24071 -0 -0 -1.97869 -0.29132 0 0 0 0 0 -0.2345 0 0 0 -1.35582 0 0.83697 -0.18145 0.30132 -1.35527
ASP_20 -4.44207 0.07145 6.83157 -0.11105 0.01596 0.33839 3.12909 -2.84932 -0.01658 -0.11319 -5.06404 -0.19532 0 0 0 -0.8303 0 -0.042 0.03793 0 2.33317 -0.35203 0 -2.3716 -0.44143 0.33799 -3.7334
ASP_21 -5.70282 0.43936 7.22349 -0.10895 0.00468 0.31345 3.42857 -3.20521 -0.00799 -0.04045 -5.35031 -0.13066 0 0 0 -0.55819 0 -0.06949 0.0288 0 2.93871 -0.23461 0 -2.3716 -0.39826 0.4947 -3.3068
LEU_22 -9.31673 0.80435 2.28606 -0.5165 0.18614 0.11073 2.56321 -2.41384 -0.00044 -0.00115 -2.91161 0.20799 0 0 0 0 0 0.18113 0.0291 0.55533 0 -0.32605 0 0.18072 -0.09954 0.59792 -7.8832
LEU_23 -8.56764 0.70017 4.31044 -0.53374 0.25074 0.14074 2.63096 -2.79297 -0 -0 -2.25223 0.08062 0 0 0 0 0 -0.06794 0.3781 1.06112 0 -0.33333 0 0.18072 -0.03859 0.65032 -4.20253
PHE_24 -10.9612 1.98225 1.02194 -0.63587 0.20445 0.32187 2.69981 -2.33567 -0.00036 -0.00095 -3.49719 0.08695 0 0 0 0 0 -0.0708 0.03092 0 2.6314 -0.15734 0 1.0402 -0.00948 0.55092 -7.09817
TYR_25 -7.47712 0.79526 3.9514 -0.5604 0.02448 0.25057 2.59986 -2.43588 -0 -0 -2.73781 -0.17004 0 0 0 0 0 -0.00881 0.18103 0 1.93428 -0.23807 0.00673 1.2797 -0.1855 0.46108 -2.32924
VAL_26 -6.63869 1.01156 2.43455 -0.27826 0.2862 0.06321 2.31637 -2.09965 -0.00232 -0.01394 -2.51377 -0.32573 0 0 0 0 0 0.42788 0.02474 0.30522 0 -0.55498 0 1.9342 -0.2462 0.62362 -3.24601
ASN_27 -3.66155 0.30333 3.39285 -0.32468 0.03414 0.56167 2.34929 -1.76919 -0 -0 -2.45592 -0.42615 0 0 0 -0.67076 0 0.08439 0.00722 0 2.90367 -0.36304 0 -0.93687 0.01834 0.87316 -0.08008
GLY_28 -1.91963 0.05956 1.80791 -0.00157 0 0 0.31879 -0.98725 -0 -0 -0.46862 -0.33297 0 0 0 0 0 -0.12026 0 0 0 -1.51787 0 0.83697 0.83588 0.53211 -0.95696
ALA_29 -3.41317 0.42009 1.15379 -0.0242 0 0 0.71304 -1.22825 -0.01928 -0.07624 0.32801 -0.20299 0 0 0 0 0 0.01155 0 0 0 -0.15251 0 1.8394 0.26412 0.23278 -0.15388
THR_30 -3.41005 0.23532 1.54002 -0.1282 0.10745 0.0669 0.9301 -1.13507 -0.00011 -0.0003 -0.37644 -1.0333 0 0 0 0 0 -0.02526 0.00037 0.07718 0 -0.17073 2.25202 -1.0874 -0.71415 0.29429 -2.57734
PHE_31 -3.83418 0.28037 3.18033 -0.61637 0.04328 0.3352 2.12902 -1.72974 -0 -0 -1.43538 -0.00233 0 0 0 0 0 -0.01066 0.00019 0 2.2114 -0.31513 0 1.0402 0.03379 0.30339 1.61338
ALA_32 -4.07429 0.71704 2.15277 -0.02323 0 0 1.49967 -1.62936 -0.01871 -0.13202 -1.80619 -0.38962 0 0 0 0 0 0.0915 0 0 0 -0.55826 0 1.8394 0.28167 0.55422 -1.49541
ASP_33 -5.81114 0.28096 5.29508 -0.09877 0.00079 0.29815 2.82993 -2.70499 -0.03313 -0.18305 -3.07458 0.32474 0 0 0 0 0 0.17813 0.08373 0 2.53448 0.98792 0 -2.3716 0.34688 0.69499 -0.42147
LEU_34 -9.81148 0.87568 2.71869 -0.60376 0.18382 0.16527 2.48794 -2.60457 -0.00392 -0.0115 -3.04193 0.24609 0 0 0 0 0 0.01314 0.50476 0.61393 0 -0.38049 0 0.18072 0.31562 0.61087 -7.54111
HIS_D_35 -9.33549 1.0788 6.21326 -0.4511 0.02782 0.54631 3.62128 -3.52526 -0.01891 -0.07384 -3.31576 -0.3138 0 0 0 -0.9326 0 0.17906 0.07029 0 2.40131 -0.19746 0 -0.45461 0.19445 0.68285 -3.6034
TYR_36 -10.7679 1.99341 2.85862 -0.90324 0.27415 0.27735 3.10699 -2.7473 -0.00913 -0.05644 -2.56257 -0.55115 0 0 0 0 0 0.02944 0.05775 0 2.72866 -0.09178 0.00787 1.2797 0.25432 0.87164 -3.94958
LYS_37 -6.43812 0.19277 5.72958 -0.49504 0.16783 0.2344 2.5329 -2.60377 -0.01 -0.04474 -2.92152 0.12085 0 0 0 0 0 -0.01554 0.01404 2.75733 0 0.07537 0 -1.5107 0.09243 0.61388 -1.50806
VAL_38 -5.94374 0.66917 2.25721 -0.36608 0.2601 0.08877 1.28666 -1.93794 -0.03021 -0.14972 -1.27658 -0.13457 0 0 0 0 0 -0.03827 0.00317 0.84581 0 -0.76594 0 1.9342 -0.09704 0.32737 -3.06763
ASN_39 -4.00282 0.32295 4.06303 -0.19551 0.06689 0.3371 2.15332 -2.04059 -0.01184 -0.17341 -2.24588 -1.02733 0 0 -0.93724 -0.44476 0 -0.08083 7e-05 0 1.98821 -1.03297 0 -0.93687 -0.64833 0.4312 -4.41563
ASN_40 -1.71336 0.18368 1.8008 -0.19716 0.0363 0.33503 0.21901 -0.88813 -0 -0 -0.08216 -0.98906 0 0 0 0 0 -0.0396 0.05263 0 1.78214 -0.92548 0 -0.93687 -0.86775 0.33626 -1.89371
GLY_41 -1.98809 0.14167 3.05013 -0.00024 0 0 1.19943 -1.32418 -0 -0 -0.92392 -0.16033 0 0 0 0 0 -0.10681 0 0 0 -1.22406 0 0.83697 -0.27201 0.21256 -0.5589
GLY_42 -1.26574 0.0836 1.63617 -0.00031 0 0 0.44773 -0.71826 -0.04748 -0.21584 -0.17208 -0.18066 0 0 0 0 0 -0.04636 0 0 0 -0.39866 0 0.83697 0.0958 0.14814 0.20303
GLN_43 -5.66484 0.42829 4.27225 -0.35582 0.04386 0.20384 1.12577 -1.99889 -0.00305 -0.01059 -1.15126 -0.16867 0 0 0 -1.0026 0 0.09153 0.01409 0 3.49102 0.25748 0 -0.18838 0.00871 0.20062 -0.40665
LEU_44 -6.35867 0.68946 3.23043 -0.4656 0.12409 0.09033 2.56736 -2.2058 -0.01726 -0.06612 -2.29813 0.22744 0 0 0 0 0 0.0077 0.00866 0.46035 0 -0.24516 0 0.18072 -0.20918 0.60195 -3.67741
ASN_45 -4.26165 0.19136 3.58277 -0.19025 0.01421 0.32221 1.37118 -1.91203 -0.01775 -0.07387 -1.1859 -0.82178 0 0 0 -1.9352 0 0.39358 0.06248 0 2.22919 -0.63748 0 -0.93687 0.18932 0.9455 -2.67098
VAL_46 -6.2457 0.55559 2.54191 -0.31575 0.34861 0.07083 2.21607 -2.09875 -0 -0 -2.42664 -0.61534 0 0 0 0 0 -0.07576 0.10885 1.89728 0 -0.80747 0 1.9342 0.22024 0.79097 -1.90085
ALA_47 -2.48021 0.10753 2.05967 -0.02481 1e-05 0 0.63148 -1.14884 -0.02732 -0.18383 -0.87936 -0.20153 0 0 0 0 0 -0.05156 0 0 0 -0.11767 0 1.8394 -0.69258 0.37743 -0.7922
MET_48 -8.74573 0.9648 3.32683 -0.47727 0.20753 0.09342 0.98169 -2.07119 -0.04587 -0.29627 -1.39752 0.17012 0 0 0 0 0 -0.02092 0.24864 1.62485 0 -0.03164 0 0.60916 -0.69001 0.22811 -5.32127
ALA_49 -3.657 0.54109 3.40966 -0.0231 0 0 2.47589 -1.94195 -0 -0 -2.8032 -0.23038 0 0 0 0 0 0.0123 0 0 0 0.11996 0 1.8394 0.10016 0.91276 0.7556
PRO_50 -3.25902 0.42562 0.63562 -0.19492 0.00454 0.14199 0.3459 -0.58515 -0.0052 -0.04751 -0.7185 -0.01895 0 0 0 0 0 0.02419 0.00117 0.53502 0 -0.88822 0 -2.4119 0.05145 0.95484 -5.00902
THR_51 -4.37763 0.41708 3.18779 -0.18435 0.06557 0.06693 2.00825 -2.0189 -0.00901 -0.06444 -2.66222 -1.04417 0 0 0 0 0 0.22248 0.01748 1.00975 0 -0.76076 2.32323 -1.0874 -0.29454 0.57435 -2.61052
GLY_52 -1.16912 0.11745 1.15472 -4e-05 0 0 0.509 -0.64235 -0 -0 -0.33202 -0.39175 0 0 0 0 0 -0.18599 0 0 0 0.37636 0 0.83697 0.12142 0.57838 0.97303
ASN_53 -2.3673 0.29624 2.37442 -0.1972 0.04225 0.3134 0.71325 -1.23366 -0.02375 -0.16408 0.82889 -0.46187 0 0 0 0 0 -0.07542 0.00193 0 1.99636 -0.49371 0 -0.93687 -0.23591 0.28027 0.65726
GLY_54 -1.74772 0.10835 2.2246 -6e-05 0 0 1.03607 -1.13634 -0 -0 -1.32907 -0.41269 0 0 0 0 0 -0.1645 0 0 0 -1.46223 0 0.83697 -0.94371 0.17081 -2.8195
ASN_55 -5.77874 0.59768 5.00599 -0.16268 0.01402 0.224 2.23422 -2.68584 -0.02988 -0.19495 -1.91138 -0.11373 0 0 0 -0.67076 0 0.12753 0.00766 0 1.47836 -0.25266 0 -0.93687 -0.59375 0.24183 -3.39996
TYR_56 -9.19716 1.00642 3.94433 -0.57196 0.10486 0.24194 2.92413 -2.76099 -0.00557 -0.04066 -2.93648 -0.22702 0 0 0 0 0 0.18524 0.78328 0 2.27618 -0.38182 4e-05 1.2797 -0.2016 0.51828 -3.05887
THR_57 -6.49095 0.94533 4.29032 -0.21779 0.13851 0.09175 2.94998 -2.4877 -0.01513 -0.15062 -3.59325 -1.10574 0 0 0 0 0 0.0587 5e-05 0.46528 0 0.05855 2.41189 -1.0874 -0.13234 0.7954 -3.07515
TYR_58 -8.53394 1.02917 2.84429 -0.86916 0.16609 0.17402 2.4329 -2.23869 -0.00345 -0.01482 -1.58972 -0.50654 0 0 0 0 0 0.14886 0.00525 0 2.23204 -0.24603 0.01116 1.2797 0.83328 1.26241 -1.58318
PRO_59 -4.49788 0.62053 1.4689 -0.21112 0.06011 0.1561 0.25359 -1.01327 -0.00185 -0.01043 -0.13135 -0.24654 0 0 0 0 0 0.13919 0.02116 0.4503 0 0.9183 0 -2.4119 1.35053 1.09506 -1.9906
VAL_60 -7.4267 0.9988 1.87322 -0.2853 0.19908 0.0622 2.35696 -2.13467 -0.03078 -0.19028 -2.29618 -0.19416 0 0 0 0 0 0.05218 0.01286 0.1641 0 -0.56921 0 1.9342 0.37341 0.49851 -4.60176
HIS_D_61 -4.35006 0.24725 4.21416 -0.44163 0.01878 0.48319 0.90425 -2.02086 -0.02802 -0.14823 -2.20777 0.00864 0 0 0 -0.55819 0 0.10006 0.00324 0 1.94091 -0.05022 0 -0.45461 -0.32511 0.88974 -1.77445
ASN_62 -2.56883 0.08112 2.39116 -0.20215 0.04808 0.35406 0.44997 -1.14127 -0.03163 -0.2157 -0.34658 -0.99459 0 0 0 0 0 -0.10451 0.09124 0 1.96351 -1.02511 0 -0.93687 -0.60041 0.93343 -1.85509
LEU_63 -7.43 0.95554 3.68872 -0.48305 0.26061 0.09007 2.01744 -2.39086 -0.02118 -0.1454 -1.71947 0.24838 0 0 0 0 0 0.38261 0.06882 0.44285 0 -0.37581 0 0.18072 -0.60381 0.58449 -4.24934
LYS_64 -5.13566 0.28073 7.02977 -0.42212 0.0735 0.22068 2.94945 -2.83771 -0 -0 -4.83661 -0.05859 0 0 -0.58948 -0.4903 0 -0.00653 0.06436 1.82267 0 0.12873 0 -1.5107 -0.11625 0.72214 -2.71193
HIS_D_65 -4.67378 0.24745 4.63767 -0.66481 0.03325 0.50994 2.46695 -2.2666 -0 -0 -1.61059 -0.57514 0 0 -1.54615 0 0 -0.08966 0.27778 0 2.11936 -0.04505 0 -0.45461 -0.0136 0.77618 -0.87143
GLY_66 -2.49026 0.0683 2.97189 -6e-05 0 0 1.23653 -1.50185 -0.00597 -0.08762 -1.04071 -0.38728 0 0 0 0 0 -0.15819 0 0 0 -1.50469 0 0.83697 -0.50409 0.47303 -2.094
ASP_67 -6.35389 0.62352 7.54566 -0.09896 0.01327 0.26515 3.67648 -3.45995 -0.01757 -0.11214 -5.44777 -0.36169 0 0 -0.58948 -0.44476 0 -0.05384 0.1692 0 1.92952 0.03722 0 -2.3716 -0.7443 0.33676 -5.45917
THR_68 -4.15007 0.23491 3.29641 -0.17638 0.09331 0.06347 2.28939 -1.94673 -0.02346 -0.15773 -2.70199 -0.41319 0 0 -0.93724 0 0 0.02326 0.00085 0.11386 0 -0.06719 2.42991 -1.0874 -0.23786 0.32292 -3.03096
VAL_69 -7.91954 0.92785 2.30774 -0.28083 0.27552 0.06138 2.99974 -2.36486 -0.00986 -0.03179 -2.82099 -0.10801 0 0 0 0 0 0.29907 0.00322 0.39216 0 -0.79068 0 1.9342 -0.13897 0.36804 -4.89663
GLU_70 -4.42323 0.28713 3.3488 -0.20395 0.02325 0.30589 2.33018 -1.78321 -0.01595 -0.06327 -2.83581 -0.59336 0 0 0 0 0 -0.0277 0.01931 0 3.24005 0.26538 0 -2.7348 -0.10527 0.49668 -2.46987
TYR_71 -9.9276 0.78015 3.00104 -0.99537 0.10279 0.58275 2.85377 -2.6443 -0.00605 -0.05005 -3.13501 -0.30695 0 0 0 0 0 0.01078 0.02134 0 1.66406 -0.35637 0.00457 1.2797 -0.04306 0.47757 -6.68624
PHE_72 -8.76734 0.92499 3.72009 -0.93321 0.07776 0.49967 2.18649 -2.62617 -0 -0 -2.81974 -0.25937 0 0 0 0 0 -0.01063 0.02207 0 1.59148 -0.5568 0 1.0402 -0.27106 0.42326 -5.75832
PHE_73 -9.566 1.06593 1.86986 -0.51772 0.02506 0.26186 2.50168 -2.15297 -0 -0 -2.05687 0.05038 0 0 -0.74522 0 0 0.00576 0.0144 0 1.87037 -0.31097 0 1.0402 -0.31752 0.57271 -6.38906
THR_74 -5.33517 0.48707 4.42116 -0.24272 0.4305 0.09922 3.40154 -2.49463 -4e-05 -0.00019 -4.17345 -1.13005 0 0 0 -0.48933 0 0.08148 0.10228 1.54348 0 -0.22888 2.29037 -1.0874 -0.12997 0.62096 -1.83376
TYR_75 -10.8014 2.46755 4.17851 -0.80631 0.15532 0.45561 3.86326 -3.2303 -0 -0 -3.13583 -0.06641 0 0 0 0 0 0.23464 0.03775 0 1.88034 -0.39867 0.01262 1.2797 -0.1169 1.19281 -2.79777
ASN_76 -4.68509 0.51225 4.19579 -0.20508 0.04123 0.31759 2.70729 -2.22853 -0 -0 -3.06448 -0.66803 0 0 -0.83097 0 0 0.02071 0.00245 0 3.86239 -0.51861 0 -0.93687 -0.28253 1.61914 -0.14135
PRO_77 -3.56183 0.55364 1.79274 -0.19446 0.07911 0.13942 0.12975 -0.80119 -0 -0 0.11627 -0.06797 0 0 0 0 0 0.15676 0.02277 0.16285 0 -0.72514 0 -2.4119 0.18491 0.93311 -3.49118
GLY_78 -2.03476 0.28932 2.42404 -0.00056 0 0 1.38697 -1.19919 -0 -0 -0.66132 -0.25646 0 0 0 0 0 -0.05425 0 0 0 -1.52931 0 0.83697 0.48523 0.40305 0.08973
GLN_79 -0.99647 0.0531 1.07046 -0.72586 0.26042 1.06751 0.17101 -0.53786 -0 -0 -0.22144 -2.24487 0 0 0 0 0 -0.09015 0.00337 0 2.87094 -0.05745 0 -0.18838 0.09055 0.36137 0.88626
GLY_80 -2.11702 0.21674 2.48767 -0.00024 0 0 1.14838 -1.20653 -0 -0 -0.51138 -0.16304 0 0 -0.83097 0 0 -0.08667 0 0 0 -1.20845 0 0.83697 0.01848 0.25093 -1.16512
ALA_81 -2.19358 0.25712 1.05909 -0.02126 0 0 0.46414 -0.75619 -0 -0 -0.24004 -0.40919 0 0 0 0 0 0.00043 0 0 0 -0.55343 0 1.8394 0.09224 0.09157 -0.36969
LEU_82 -5.0873 0.30007 3.7115 -0.57847 0.25745 0.17899 2.16072 -2.10912 -4e-05 -0.00019 -2.34914 -0.05898 0 0 0 0 0 -0.0142 0.02742 1.15518 0 -0.08185 0 0.18072 0.14523 0.26482 -1.89719
ASP_83 -2.77837 0.09959 3.00283 -0.10872 0.00089 0.32375 0.96417 -1.4139 -0 -0 -2.54847 -0.27452 0 0 0 -0.48933 0 0.04392 0.00266 0 3.25879 0.24423 0 -2.3716 0.38491 0.36458 -1.29458
THR_84 -5.01922 0.50099 3.13428 -0.12853 0.09619 0.08869 1.70716 -1.72972 -0.0005 -0.01389 -2.08705 -0.44668 0 0 -0.74522 0 0 0.60309 0.03264 0.09022 0 -0.11879 2.27351 -1.0874 -0.04483 0.90541 -1.98964
PRO_85 -3.39089 0.49828 2.56809 -0.14189 0.00045 0.10437 0.96112 -1.10931 -0.00556 -0.03639 -1.18433 0.17155 0 0 -0.5283 0 0 -0.04763 0.02498 0.23647 0 -1.09676 0 -2.4119 -0.66332 1.12084 -4.93012
TRP_86 -5.3818 0.47721 2.23555 -0.68184 0.25392 0.31343 0.54222 -1.54519 -0 -0 -0.62987 -0.18706 0 0 0 0 0 -0.03593 0.00247 0 3.42457 -0.17281 0 1.6906 -0.7102 0.54599 0.14125
GLN_87 -6.60477 0.48089 5.10023 -0.64199 0.11184 0.72304 2.81351 -2.64292 -1e-05 -0.00022 -3.24378 -0.68379 0 0 -0.5283 0 0 0.01052 0.22389 0 2.10437 -0.01758 0 -0.18838 -0.35365 0.36669 -2.97043
THR_88 -2.7576 0.24372 1.48529 -0.10246 0.05532 0.0738 0.4724 -0.96941 -0 -0 -0.84972 -0.63042 0 0 0 0 0 -0.00601 0.00598 0.10029 0 -0.4694 2.28359 -1.0874 -0.26905 0.37004 -2.05105
TYR_89 -10.0105 0.90276 3.39041 -0.83522 0.06358 0.13324 2.7521 -2.99254 -0.00904 -0.05928 -2.25806 -0.4825 0 0 0 0 0 0.01726 0.2808 0 1.82052 -0.26041 0.00746 1.2797 0.00954 0.44758 -5.80263
VAL_90 -4.51891 0.41781 1.98252 -0.25964 0.12482 0.05294 1.49824 -1.75839 -0.00904 -0.05928 -1.67936 -0.25858 0 0 0 0 0 -0.04208 0.00762 0.39075 0 -0.805 0 1.9342 0.0313 0.42887 -2.52121
HIS_91 -10.4498 1.50728 6.5133 -0.47562 0.04681 0.5045 3.29885 -3.88778 -0.03242 -0.21967 -3.32207 -0.37844 0 0 0 0 0 0.14899 0.06712 0 2.69121 -0.17299 0 -0.45461 0.20376 0.44777 -3.96386
GLY_92 -2.43936 0.28928 1.95129 -0.00013 0 0 0.98074 -1.26822 -0.01967 -0.11925 -1.0434 -0.44143 0 0 0 0 0 0.20082 0 0 0 0.36853 0 0.83697 1.18993 0.50576 0.99186
VAL_93 -6.16961 0.59382 2.4717 -0.31379 0.23877 0.06608 1.59791 -2.02216 -0.02836 -0.1648 -1.38743 -0.2256 0 0 -0.79189 0 0 -0.03077 0.00454 0.11893 0 -0.45083 0 1.9342 0.6414 0.3787 -3.53919
THR_94 -2.21026 0.16016 0.88936 -0.17591 0.07766 0.06325 0.53775 -0.77796 -0 -0 0.56301 -0.29405 0 0 0 0 0 -0.01153 0.00391 0.10837 0 -0.03597 2.3259 -1.0874 -0.08876 0.26765 0.31518
GLN_95 -3.64104 0.23993 3.50917 -0.2721 0.04594 0.22753 1.69114 -1.60257 -0.01518 -0.04569 -2.34401 -0.74709 0 0 -0.75426 -0.33999 0 -0.013 0.02971 0 3.01949 -0.00883 0 -0.18838 0.10587 0.31435 -0.78902
GLY_96 -1.53738 0.18506 1.0664 -0.001 0 0 0.59071 -0.71374 -0.0095 -0.02913 -0.57696 -0.24015 0 0 0 0 0 -0.15833 0 0 0 -1.5398 0 0.83697 0.39714 0.28836 -1.44135
THR_97 -1.77942 0.40175 1.24208 -0.11465 0.08059 0.08018 0.25349 -0.68074 -0 -0 -0.48786 -0.52903 0 0 0 0 0 0.2864 0.00088 0.09634 0 -0.4877 2.26807 -1.0874 0.11083 0.83246 0.48627
PRO_98 -1.1877 0.33849 1.11298 -0.13252 0.00084 0.09674 0.16267 -0.40445 -0 -0 -0.57511 0.20428 0 0 0 0 0 -0.0606 0.00745 0.20075 0 -1.07717 0 -2.4119 -0.64779 0.93035 -3.44269
GLU:CtermProteinFull_99 -0.54912 0.01789 0.70329 -0.36178 0.06067 0.55233 0.09946 -0.28489 -0 -0 -0.4512 -0.56311 0 0 0 0 0 0 0.00175 0 2.77587 0 0 -2.7348 -0.41664 0.22816 -0.92215
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 241 DOMAINID 367 MODEL 3 T0964_dom2
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 252.251 tmscore: 0.80717 5t7aA_201 prob: 100 ident: 32.98
ATOM      1  N   ALA A   1      -3.823  14.423  10.253  1.00  3.890          N  
ATOM      2  CA  ALA A   1      -3.081  13.200   9.993  1.00  3.890          C  
ATOM      3  C   ALA A   1      -2.015  13.463   8.911  1.00  3.890          C  
ATOM      4  O   ALA A   1      -2.126  14.469   8.212  1.00  3.890          O  
ATOM      5  CB  ALA A   1      -4.046  12.100   9.585  1.00  5.450          C  
ATOM      6 1H   ALA A   1      -4.515  14.196  10.956  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -3.207  15.122  10.638  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -4.268  14.769   9.412  1.00  4.670          H  
ATOM      9  HA  ALA A   1      -2.609  12.917  10.916  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      -3.525  11.189   9.430  1.00  6.540          H  
ATOM     11 2HB  ALA A   1      -4.773  11.957  10.386  1.00  6.540          H  
ATOM     12 3HB  ALA A   1      -4.557  12.382   8.671  1.00  6.540          H  
ATOM     13  N   PRO A   2      -0.949  12.633   8.789  1.00  3.580          N  
ATOM     14  CA  PRO A   2       0.122  12.719   7.799  1.00  3.190          C  
ATOM     15  C   PRO A   2      -0.404  12.544   6.384  1.00  2.690          C  
ATOM     16  O   PRO A   2      -1.445  11.919   6.196  1.00  2.680          O  
ATOM     17  CB  PRO A   2       1.046  11.553   8.175  1.00  4.790          C  
ATOM     18  CG  PRO A   2       0.719  11.240   9.605  1.00  4.790          C  
ATOM     19  CD  PRO A   2      -0.760  11.492   9.717  1.00  4.790          C  
ATOM     20  HA  PRO A   2       0.639  13.686   7.902  1.00  3.830          H  
ATOM     21 1HB  PRO A   2       0.868  10.704   7.487  1.00  5.740          H  
ATOM     22 2HB  PRO A   2       2.095  11.850   8.038  1.00  5.740          H  
ATOM     23 1HG  PRO A   2       1.016  10.213   9.842  1.00  5.740          H  
ATOM     24 2HG  PRO A   2       1.301  11.893  10.273  1.00  5.740          H  
ATOM     25 1HD  PRO A   2      -1.319  10.629   9.368  1.00  5.740          H  
ATOM     26 2HD  PRO A   2      -0.972  11.706  10.737  1.00  5.740          H  
ATOM     27  N   SER A   3       0.319  13.080   5.397  1.00  2.540          N  
ATOM     28  CA  SER A   3      -0.053  12.888   3.999  1.00  2.270          C  
ATOM     29  C   SER A   3      -0.162  11.421   3.692  1.00  1.860          C  
ATOM     30  O   SER A   3       0.640  10.611   4.163  1.00  1.990          O  
ATOM     31  CB  SER A   3       0.954  13.473   3.043  1.00  3.290          C  
ATOM     32  OG  SER A   3       0.610  13.124   1.712  1.00  3.290          O  
ATOM     33  H   SER A   3       1.151  13.608   5.615  1.00  3.050          H  
ATOM     34  HA  SER A   3      -1.026  13.352   3.827  1.00  2.720          H  
ATOM     35 1HB  SER A   3       0.978  14.557   3.148  1.00  3.940          H  
ATOM     36 2HB  SER A   3       1.948  13.093   3.277  1.00  3.940          H  
ATOM     37  HG  SER A   3       1.310  13.492   1.156  1.00  3.940          H  
ATOM     38  N   THR A   4      -1.134  11.078   2.863  1.00  1.690          N  
ATOM     39  CA  THR A   4      -1.366   9.700   2.518  1.00  1.580          C  
ATOM     40  C   THR A   4      -0.900   9.308   1.125  1.00  1.500          C  
ATOM     41  O   THR A   4      -1.241   8.223   0.656  1.00  1.530          O  
ATOM     42  CB  THR A   4      -2.838   9.356   2.643  1.00  2.260          C  
ATOM     43  OG1 THR A   4      -3.637  10.121   1.743  1.00  2.260          O  
ATOM     44  CG2 THR A   4      -3.284   9.625   4.048  1.00  2.260          C  
ATOM     45  H   THR A   4      -1.752  11.785   2.490  1.00  2.030          H  
ATOM     46  HA  THR A   4      -0.823   9.080   3.231  1.00  1.900          H  
ATOM     47  HB  THR A   4      -2.951   8.355   2.413  1.00  2.710          H  
ATOM     48  HG1 THR A   4      -4.490   9.605   1.605  1.00  2.710          H  
ATOM     49 1HG2 THR A   4      -4.332   9.357   4.161  1.00  2.710          H  
ATOM     50 2HG2 THR A   4      -2.677   9.025   4.704  1.00  2.710          H  
ATOM     51 3HG2 THR A   4      -3.153  10.676   4.292  1.00  2.710          H  
ATOM     52  N   VAL A   5      -0.145  10.180   0.447  1.00  1.460          N  
ATOM     53  CA  VAL A   5       0.330   9.839  -0.904  1.00  1.440          C  
ATOM     54  C   VAL A   5       1.828   9.522  -0.935  1.00  1.450          C  
ATOM     55  O   VAL A   5       2.673  10.380  -0.676  1.00  1.600          O  
ATOM     56  CB  VAL A   5       0.012  10.988  -1.883  1.00  2.020          C  
ATOM     57  CG1 VAL A   5       0.531  10.660  -3.287  1.00  2.020          C  
ATOM     58  CG2 VAL A   5      -1.499  11.188  -1.920  1.00  2.020          C  
ATOM     59  H   VAL A   5       0.110  11.064   0.893  1.00  1.750          H  
ATOM     60  HA  VAL A   5      -0.204   8.951  -1.245  1.00  1.730          H  
ATOM     61  HB  VAL A   5       0.504  11.900  -1.545  1.00  2.430          H  
ATOM     62 1HG1 VAL A   5       0.293  11.480  -3.963  1.00  2.430          H  
ATOM     63 2HG1 VAL A   5       1.612  10.515  -3.275  1.00  2.430          H  
ATOM     64 3HG1 VAL A   5       0.047   9.755  -3.633  1.00  2.430          H  
ATOM     65 1HG2 VAL A   5      -1.744  12.000  -2.601  1.00  2.430          H  
ATOM     66 2HG2 VAL A   5      -1.973  10.268  -2.262  1.00  2.430          H  
ATOM     67 3HG2 VAL A   5      -1.863  11.433  -0.923  1.00  2.430          H  
ATOM     68  N   ILE A   6       2.134   8.273  -1.293  1.00  1.320          N  
ATOM     69  CA  ILE A   6       3.491   7.735  -1.323  1.00  1.340          C  
ATOM     70  C   ILE A   6       3.876   7.179  -2.697  1.00  1.180          C  
ATOM     71  O   ILE A   6       3.126   6.402  -3.284  1.00  1.040          O  
ATOM     72  CB  ILE A   6       3.635   6.584  -0.293  1.00  1.870          C  
ATOM     73  CG1 ILE A   6       3.257   7.055   1.124  1.00  1.870          C  
ATOM     74  CG2 ILE A   6       5.054   6.026  -0.297  1.00  1.870          C  
ATOM     75  CD1 ILE A   6       1.843   6.661   1.546  1.00  1.870          C  
ATOM     76  H   ILE A   6       1.367   7.634  -1.523  1.00  1.580          H  
ATOM     77  HA  ILE A   6       4.185   8.534  -1.070  1.00  1.610          H  
ATOM     78  HB  ILE A   6       2.940   5.787  -0.564  1.00  2.240          H  
ATOM     79 1HG1 ILE A   6       3.962   6.630   1.838  1.00  2.240          H  
ATOM     80 2HG1 ILE A   6       3.335   8.142   1.167  1.00  2.240          H  
ATOM     81 1HG2 ILE A   6       5.120   5.213   0.405  1.00  2.240          H  
ATOM     82 2HG2 ILE A   6       5.302   5.660  -1.272  1.00  2.240          H  
ATOM     83 3HG2 ILE A   6       5.761   6.805  -0.012  1.00  2.240          H  
ATOM     84 1HD1 ILE A   6       1.654   7.030   2.553  1.00  2.240          H  
ATOM     85 2HD1 ILE A   6       1.110   7.085   0.873  1.00  2.240          H  
ATOM     86 3HD1 ILE A   6       1.752   5.577   1.534  1.00  2.240          H  
ATOM     87  N   VAL A   7       5.041   7.552  -3.232  1.00  1.250          N  
ATOM     88  CA  VAL A   7       5.410   6.933  -4.508  1.00  1.180          C  
ATOM     89  C   VAL A   7       6.716   6.143  -4.379  1.00  1.360          C  
ATOM     90  O   VAL A   7       7.747   6.680  -3.967  1.00  1.530          O  
ATOM     91  CB  VAL A   7       5.494   8.003  -5.625  1.00  1.680          C  
ATOM     92  CG1 VAL A   7       6.477   9.117  -5.269  1.00  1.680          C  
ATOM     93  CG2 VAL A   7       5.881   7.333  -6.944  1.00  1.680          C  
ATOM     94  H   VAL A   7       5.650   8.199  -2.750  1.00  1.500          H  
ATOM     95  HA  VAL A   7       4.634   6.228  -4.797  1.00  1.420          H  
ATOM     96  HB  VAL A   7       4.520   8.462  -5.727  1.00  2.020          H  
ATOM     97 1HG1 VAL A   7       6.479   9.858  -6.067  1.00  2.020          H  
ATOM     98 2HG1 VAL A   7       6.170   9.592  -4.342  1.00  2.020          H  
ATOM     99 3HG1 VAL A   7       7.481   8.728  -5.156  1.00  2.020          H  
ATOM    100 1HG2 VAL A   7       5.905   8.077  -7.738  1.00  2.020          H  
ATOM    101 2HG2 VAL A   7       6.861   6.871  -6.860  1.00  2.020          H  
ATOM    102 3HG2 VAL A   7       5.150   6.582  -7.186  1.00  2.020          H  
ATOM    103  N   ILE A   8       6.635   4.858  -4.732  1.00  1.410          N  
ATOM    104  CA  ILE A   8       7.773   3.930  -4.666  1.00  1.710          C  
ATOM    105  C   ILE A   8       7.918   3.254  -6.019  1.00  1.790          C  
ATOM    106  O   ILE A   8       6.961   2.651  -6.505  1.00  1.770          O  
ATOM    107  CB  ILE A   8       7.570   2.805  -3.593  1.00  2.270          C  
ATOM    108  CG1 ILE A   8       7.275   3.391  -2.170  1.00  2.270          C  
ATOM    109  CG2 ILE A   8       8.789   1.835  -3.564  1.00  2.270          C  
ATOM    110  CD1 ILE A   8       8.378   4.167  -1.492  1.00  2.270          C  
ATOM    111  H   ILE A   8       5.730   4.553  -5.100  1.00  1.690          H  
ATOM    112  HA  ILE A   8       8.685   4.487  -4.454  1.00  2.050          H  
ATOM    113  HB  ILE A   8       6.720   2.227  -3.853  1.00  2.730          H  
ATOM    114 1HG1 ILE A   8       6.424   4.038  -2.268  1.00  2.730          H  
ATOM    115 2HG1 ILE A   8       7.002   2.572  -1.515  1.00  2.730          H  
ATOM    116 1HG2 ILE A   8       8.608   1.051  -2.842  1.00  2.730          H  
ATOM    117 2HG2 ILE A   8       8.933   1.382  -4.544  1.00  2.730          H  
ATOM    118 3HG2 ILE A   8       9.692   2.374  -3.291  1.00  2.730          H  
ATOM    119 1HD1 ILE A   8       8.019   4.517  -0.523  1.00  2.730          H  
ATOM    120 2HD1 ILE A   8       9.249   3.539  -1.340  1.00  2.730          H  
ATOM    121 3HD1 ILE A   8       8.652   5.027  -2.102  1.00  2.730          H  
ATOM    122  N   GLY A   9       9.084   3.329  -6.647  1.00  1.960          N  
ATOM    123  CA  GLY A   9       9.235   2.638  -7.928  1.00  2.170          C  
ATOM    124  C   GLY A   9       8.390   3.294  -9.014  1.00  1.990          C  
ATOM    125  O   GLY A   9       7.916   2.625  -9.928  1.00  2.380          O  
ATOM    126  H   GLY A   9       9.857   3.834  -6.231  1.00  2.350          H  
ATOM    127 1HA  GLY A   9      10.283   2.651  -8.226  1.00  2.600          H  
ATOM    128 2HA  GLY A   9       8.945   1.593  -7.815  1.00  2.600          H  
ATOM    129  N   ASP A  10       8.141   4.591  -8.851  1.00  1.910          N  
ATOM    130  CA  ASP A  10       7.315   5.413  -9.725  1.00  1.870          C  
ATOM    131  C   ASP A  10       5.816   5.055  -9.730  1.00  1.630          C  
ATOM    132  O   ASP A  10       5.052   5.634 -10.506  1.00  1.730          O  
ATOM    133  CB  ASP A  10       7.860   5.391 -11.157  1.00  2.630          C  
ATOM    134  CG  ASP A  10       9.283   5.968 -11.254  1.00  2.630          C  
ATOM    135  OD1 ASP A  10       9.570   6.949 -10.593  1.00  2.630          O  
ATOM    136  OD2 ASP A  10      10.070   5.423 -11.992  1.00  2.630          O  
ATOM    137  H   ASP A  10       8.600   5.068  -8.089  1.00  2.290          H  
ATOM    138  HA  ASP A  10       7.398   6.442  -9.374  1.00  2.240          H  
ATOM    139 1HB  ASP A  10       7.854   4.382 -11.556  1.00  3.160          H  
ATOM    140 2HB  ASP A  10       7.207   5.985 -11.794  1.00  3.160          H  
ATOM    141  N   GLU A  11       5.356   4.161  -8.840  1.00  1.440          N  
ATOM    142  CA  GLU A  11       3.915   3.895  -8.774  1.00  1.290          C  
ATOM    143  C   GLU A  11       3.357   4.481  -7.474  1.00  1.040          C  
ATOM    144  O   GLU A  11       3.958   4.330  -6.392  1.00  1.050          O  
ATOM    145  CB  GLU A  11       3.593   2.386  -8.942  1.00  1.870          C  
ATOM    146  CG  GLU A  11       3.950   1.810 -10.353  1.00  1.870          C  
ATOM    147  CD  GLU A  11       3.524   0.320 -10.644  1.00  1.870          C  
ATOM    148  OE1 GLU A  11       2.921  -0.337  -9.801  1.00  1.870          O  
ATOM    149  OE2 GLU A  11       3.814  -0.123 -11.737  1.00  1.870          O  
ATOM    150  H   GLU A  11       5.999   3.669  -8.213  1.00  1.730          H  
ATOM    151  HA  GLU A  11       3.424   4.409  -9.599  1.00  1.550          H  
ATOM    152 1HB  GLU A  11       4.161   1.816  -8.214  1.00  2.240          H  
ATOM    153 2HB  GLU A  11       2.540   2.210  -8.748  1.00  2.240          H  
ATOM    154 1HG  GLU A  11       3.486   2.452 -11.101  1.00  2.240          H  
ATOM    155 2HG  GLU A  11       5.032   1.895 -10.479  1.00  2.240          H  
ATOM    156  N   VAL A  12       2.214   5.161  -7.591  1.00  0.930          N  
ATOM    157  CA  VAL A  12       1.561   5.823  -6.458  1.00  0.790          C  
ATOM    158  C   VAL A  12       0.662   4.912  -5.649  1.00  0.740          C  
ATOM    159  O   VAL A  12      -0.213   4.231  -6.189  1.00  0.780          O  
ATOM    160  CB  VAL A  12       0.771   7.056  -6.928  1.00  1.160          C  
ATOM    161  CG1 VAL A  12       0.005   7.680  -5.744  1.00  1.160          C  
ATOM    162  CG2 VAL A  12       1.757   8.068  -7.500  1.00  1.160          C  
ATOM    163  H   VAL A  12       1.796   5.212  -8.512  1.00  1.120          H  
ATOM    164  HA  VAL A  12       2.346   6.182  -5.788  1.00  0.950          H  
ATOM    165  HB  VAL A  12       0.051   6.762  -7.689  1.00  1.390          H  
ATOM    166 1HG1 VAL A  12      -0.539   8.560  -6.086  1.00  1.390          H  
ATOM    167 2HG1 VAL A  12      -0.710   6.975  -5.323  1.00  1.390          H  
ATOM    168 3HG1 VAL A  12       0.719   7.968  -4.973  1.00  1.390          H  
ATOM    169 1HG2 VAL A  12       1.218   8.951  -7.843  1.00  1.390          H  
ATOM    170 2HG2 VAL A  12       2.460   8.353  -6.729  1.00  1.390          H  
ATOM    171 3HG2 VAL A  12       2.299   7.627  -8.337  1.00  1.390          H  
ATOM    172  N   LYS A  13       0.886   4.934  -4.345  1.00  0.790          N  
ATOM    173  CA  LYS A  13       0.171   4.128  -3.383  1.00  0.840          C  
ATOM    174  C   LYS A  13      -0.342   5.054  -2.292  1.00  0.870          C  
ATOM    175  O   LYS A  13       0.203   6.150  -2.101  1.00  1.000          O  
ATOM    176  CB  LYS A  13       1.156   3.103  -2.845  1.00  1.160          C  
ATOM    177  CG  LYS A  13       1.808   2.321  -3.987  1.00  1.160          C  
ATOM    178  CD  LYS A  13       2.848   1.389  -3.549  1.00  1.160          C  
ATOM    179  CE  LYS A  13       3.547   0.804  -4.776  1.00  1.160          C  
ATOM    180  NZ  LYS A  13       4.484   1.698  -5.361  1.00  1.160          N  
ATOM    181  H   LYS A  13       1.641   5.532  -3.998  1.00  0.950          H  
ATOM    182  HA  LYS A  13      -0.681   3.646  -3.860  1.00  1.010          H  
ATOM    183 1HB  LYS A  13       1.933   3.606  -2.267  1.00  1.390          H  
ATOM    184 2HB  LYS A  13       0.640   2.404  -2.194  1.00  1.390          H  
ATOM    185 1HG  LYS A  13       1.040   1.782  -4.540  1.00  1.390          H  
ATOM    186 2HG  LYS A  13       2.292   3.003  -4.662  1.00  1.390          H  
ATOM    187 1HD  LYS A  13       3.587   1.918  -2.945  1.00  1.390          H  
ATOM    188 2HD  LYS A  13       2.419   0.597  -2.955  1.00  1.390          H  
ATOM    189 1HE  LYS A  13       4.075  -0.069  -4.495  1.00  1.390          H  
ATOM    190 2HE  LYS A  13       2.807   0.555  -5.535  1.00  1.390          H  
ATOM    191 1HZ  LYS A  13       4.921   1.218  -6.151  1.00  1.390          H  
ATOM    192 2HZ  LYS A  13       4.051   2.584  -5.676  1.00  1.390          H  
ATOM    193 3HZ  LYS A  13       5.163   1.899  -4.664  1.00  1.390          H  
ATOM    194  N   GLY A  14      -1.376   4.656  -1.568  1.00  0.820          N  
ATOM    195  CA  GLY A  14      -1.783   5.552  -0.500  1.00  0.910          C  
ATOM    196  C   GLY A  14      -3.055   5.214   0.240  1.00  0.760          C  
ATOM    197  O   GLY A  14      -3.645   4.135   0.109  1.00  0.650          O  
ATOM    198  H   GLY A  14      -1.853   3.774  -1.769  1.00  0.980          H  
ATOM    199 1HA  GLY A  14      -0.968   5.629   0.219  1.00  1.090          H  
ATOM    200 2HA  GLY A  14      -1.894   6.544  -0.931  1.00  1.090          H  
ATOM    201  N   LEU A  15      -3.468   6.173   1.059  1.00  0.820          N  
ATOM    202  CA  LEU A  15      -4.662   5.985   1.880  1.00  0.730          C  
ATOM    203  C   LEU A  15      -5.801   6.998   1.649  1.00  0.800          C  
ATOM    204  O   LEU A  15      -5.596   8.215   1.491  1.00  0.990          O  
ATOM    205  CB  LEU A  15      -4.275   6.080   3.351  1.00  1.060          C  
ATOM    206  CG  LEU A  15      -3.103   5.217   3.811  1.00  1.060          C  
ATOM    207  CD1 LEU A  15      -2.729   5.598   5.215  1.00  1.060          C  
ATOM    208  CD2 LEU A  15      -3.460   3.791   3.752  1.00  1.060          C  
ATOM    209  H   LEU A  15      -2.891   7.018   1.092  1.00  0.980          H  
ATOM    210  HA  LEU A  15      -5.061   5.001   1.671  1.00  0.880          H  
ATOM    211 1HB  LEU A  15      -4.142   7.067   3.656  1.00  1.270          H  
ATOM    212 2HB  LEU A  15      -5.134   5.713   3.870  1.00  1.270          H  
ATOM    213  HG  LEU A  15      -2.243   5.396   3.171  1.00  1.270          H  
ATOM    214 1HD1 LEU A  15      -1.898   5.005   5.543  1.00  1.270          H  
ATOM    215 2HD1 LEU A  15      -2.453   6.646   5.230  1.00  1.270          H  
ATOM    216 3HD1 LEU A  15      -3.543   5.440   5.878  1.00  1.270          H  
ATOM    217 1HD2 LEU A  15      -2.601   3.231   4.085  1.00  1.270          H  
ATOM    218 2HD2 LEU A  15      -4.305   3.583   4.396  1.00  1.270          H  
ATOM    219 3HD2 LEU A  15      -3.705   3.502   2.741  1.00  1.270          H  
ATOM    220  N   LYS A  16      -7.023   6.462   1.753  1.00  0.710          N  
ATOM    221  CA  LYS A  16      -8.301   7.192   1.740  1.00  0.810          C  
ATOM    222  C   LYS A  16      -9.084   6.808   3.003  1.00  0.740          C  
ATOM    223  O   LYS A  16      -8.806   5.767   3.591  1.00  0.800          O  
ATOM    224  CB  LYS A  16      -9.112   6.862   0.490  1.00  1.090          C  
ATOM    225  CG  LYS A  16      -8.477   7.305  -0.806  1.00  1.090          C  
ATOM    226  CD  LYS A  16      -9.354   6.966  -1.998  1.00  1.090          C  
ATOM    227  CE  LYS A  16      -8.707   7.407  -3.305  1.00  1.090          C  
ATOM    228  NZ  LYS A  16      -9.573   7.111  -4.479  1.00  1.090          N  
ATOM    229  H   LYS A  16      -7.044   5.438   1.818  1.00  0.850          H  
ATOM    230  HA  LYS A  16      -8.104   8.263   1.775  1.00  0.970          H  
ATOM    231 1HB  LYS A  16      -9.248   5.792   0.421  1.00  1.310          H  
ATOM    232 2HB  LYS A  16     -10.102   7.314   0.564  1.00  1.310          H  
ATOM    233 1HG  LYS A  16      -8.301   8.380  -0.776  1.00  1.310          H  
ATOM    234 2HG  LYS A  16      -7.529   6.809  -0.909  1.00  1.310          H  
ATOM    235 1HD  LYS A  16      -9.515   5.886  -2.028  1.00  1.310          H  
ATOM    236 2HD  LYS A  16     -10.318   7.460  -1.897  1.00  1.310          H  
ATOM    237 1HE  LYS A  16      -8.517   8.477  -3.266  1.00  1.310          H  
ATOM    238 2HE  LYS A  16      -7.758   6.884  -3.428  1.00  1.310          H  
ATOM    239 1HZ  LYS A  16      -9.110   7.417  -5.322  1.00  1.310          H  
ATOM    240 2HZ  LYS A  16      -9.746   6.117  -4.532  1.00  1.310          H  
ATOM    241 3HZ  LYS A  16     -10.452   7.600  -4.383  1.00  1.310          H  
ATOM    242  N   LYS A  17     -10.055   7.605   3.445  1.00  0.910          N  
ATOM    243  CA  LYS A  17     -10.785   7.176   4.648  1.00  0.960          C  
ATOM    244  C   LYS A  17     -12.285   7.455   4.592  1.00  1.010          C  
ATOM    245  O   LYS A  17     -12.717   8.548   4.218  1.00  1.100          O  
ATOM    246  CB  LYS A  17     -10.156   7.844   5.876  1.00  1.320          C  
ATOM    247  CG  LYS A  17     -10.709   7.437   7.255  1.00  1.320          C  
ATOM    248  CD  LYS A  17      -9.874   8.133   8.353  1.00  1.320          C  
ATOM    249  CE  LYS A  17     -10.245   7.739   9.800  1.00  1.320          C  
ATOM    250  NZ  LYS A  17     -11.525   8.311  10.258  1.00  1.320          N  
ATOM    251  H   LYS A  17     -10.285   8.470   2.974  1.00  1.090          H  
ATOM    252  HA  LYS A  17     -10.678   6.096   4.754  1.00  1.150          H  
ATOM    253 1HB  LYS A  17      -9.087   7.625   5.881  1.00  1.590          H  
ATOM    254 2HB  LYS A  17     -10.264   8.924   5.787  1.00  1.590          H  
ATOM    255 1HG  LYS A  17     -11.756   7.736   7.343  1.00  1.590          H  
ATOM    256 2HG  LYS A  17     -10.647   6.351   7.376  1.00  1.590          H  
ATOM    257 1HD  LYS A  17      -8.820   7.896   8.193  1.00  1.590          H  
ATOM    258 2HD  LYS A  17      -9.997   9.211   8.251  1.00  1.590          H  
ATOM    259 1HE  LYS A  17     -10.297   6.651   9.880  1.00  1.590          H  
ATOM    260 2HE  LYS A  17      -9.465   8.107  10.456  1.00  1.590          H  
ATOM    261 1HZ  LYS A  17     -11.695   8.031  11.209  1.00  1.590          H  
ATOM    262 2HZ  LYS A  17     -11.501   9.313  10.209  1.00  1.590          H  
ATOM    263 3HZ  LYS A  17     -12.292   7.965   9.692  1.00  1.590          H  
ATOM    264  N   ILE A  18     -13.062   6.426   4.942  1.00  1.070          N  
ATOM    265  CA  ILE A  18     -14.520   6.489   4.987  1.00  1.270          C  
ATOM    266  C   ILE A  18     -14.987   6.164   6.404  1.00  1.400          C  
ATOM    267  O   ILE A  18     -14.899   5.017   6.830  1.00  1.370          O  
ATOM    268  CB  ILE A  18     -15.125   5.450   4.010  1.00  1.700          C  
ATOM    269  CG1 ILE A  18     -14.558   5.647   2.558  1.00  1.700          C  
ATOM    270  CG2 ILE A  18     -16.654   5.502   4.036  1.00  1.700          C  
ATOM    271  CD1 ILE A  18     -14.861   6.963   1.875  1.00  1.700          C  
ATOM    272  H   ILE A  18     -12.593   5.570   5.257  1.00  1.280          H  
ATOM    273  HA  ILE A  18     -14.849   7.492   4.735  1.00  1.520          H  
ATOM    274  HB  ILE A  18     -14.813   4.455   4.325  1.00  2.040          H  
ATOM    275 1HG1 ILE A  18     -13.482   5.553   2.608  1.00  2.040          H  
ATOM    276 2HG1 ILE A  18     -14.944   4.847   1.932  1.00  2.040          H  
ATOM    277 1HG2 ILE A  18     -17.049   4.742   3.363  1.00  2.040          H  
ATOM    278 2HG2 ILE A  18     -17.015   5.301   5.044  1.00  2.040          H  
ATOM    279 3HG2 ILE A  18     -17.004   6.480   3.723  1.00  2.040          H  
ATOM    280 1HD1 ILE A  18     -14.400   6.960   0.888  1.00  2.040          H  
ATOM    281 2HD1 ILE A  18     -15.933   7.094   1.764  1.00  2.040          H  
ATOM    282 3HD1 ILE A  18     -14.455   7.788   2.451  1.00  2.040          H  
ATOM    283  N   GLY A  19     -15.548   7.120   7.129  1.00  1.600          N  
ATOM    284  CA  GLY A  19     -15.920   6.789   8.505  1.00  1.760          C  
ATOM    285  C   GLY A  19     -14.657   6.362   9.257  1.00  1.700          C  
ATOM    286  O   GLY A  19     -13.672   7.102   9.265  1.00  1.710          O  
ATOM    287  H   GLY A  19     -15.660   8.053   6.759  1.00  1.920          H  
ATOM    288 1HA  GLY A  19     -16.368   7.657   8.990  1.00  2.110          H  
ATOM    289 2HA  GLY A  19     -16.656   5.987   8.512  1.00  2.110          H  
ATOM    290  N   ASP A  20     -14.695   5.178   9.895  1.00  1.690          N  
ATOM    291  CA  ASP A  20     -13.552   4.632  10.651  1.00  1.710          C  
ATOM    292  C   ASP A  20     -12.777   3.588   9.823  1.00  1.440          C  
ATOM    293  O   ASP A  20     -11.888   2.887  10.332  1.00  1.460          O  
ATOM    294  CB  ASP A  20     -14.019   3.969  11.952  1.00  2.390          C  
ATOM    295  CG  ASP A  20     -14.630   4.913  13.009  1.00  2.390          C  
ATOM    296  OD1 ASP A  20     -14.260   6.054  13.113  1.00  2.390          O  
ATOM    297  OD2 ASP A  20     -15.456   4.431  13.758  1.00  2.390          O  
ATOM    298  H   ASP A  20     -15.544   4.631   9.843  1.00  2.030          H  
ATOM    299  HA  ASP A  20     -12.872   5.445  10.897  1.00  2.050          H  
ATOM    300 1HB  ASP A  20     -14.745   3.192  11.716  1.00  2.860          H  
ATOM    301 2HB  ASP A  20     -13.159   3.476  12.415  1.00  2.860          H  
ATOM    302  N   ASP A  21     -13.139   3.451   8.551  1.00  1.260          N  
ATOM    303  CA  ASP A  21     -12.518   2.473   7.664  1.00  1.060          C  
ATOM    304  C   ASP A  21     -11.384   3.091   6.846  1.00  0.940          C  
ATOM    305  O   ASP A  21     -11.579   4.064   6.102  1.00  1.020          O  
ATOM    306  CB  ASP A  21     -13.566   1.869   6.738  1.00  1.560          C  
ATOM    307  CG  ASP A  21     -14.613   0.999   7.467  1.00  1.560          C  
ATOM    308  OD1 ASP A  21     -14.381   0.495   8.561  1.00  1.560          O  
ATOM    309  OD2 ASP A  21     -15.652   0.816   6.900  1.00  1.560          O  
ATOM    310  H   ASP A  21     -13.866   4.056   8.158  1.00  1.510          H  
ATOM    311  HA  ASP A  21     -12.096   1.672   8.271  1.00  1.270          H  
ATOM    312 1HB  ASP A  21     -14.085   2.671   6.211  1.00  1.880          H  
ATOM    313 2HB  ASP A  21     -13.065   1.255   5.987  1.00  1.880          H  
ATOM    314  N   LEU A  22     -10.180   2.559   7.003  1.00  0.820          N  
ATOM    315  CA  LEU A  22      -9.044   3.105   6.276  1.00  0.760          C  
ATOM    316  C   LEU A  22      -8.891   2.308   4.990  1.00  0.640          C  
ATOM    317  O   LEU A  22      -8.832   1.079   5.003  1.00  0.790          O  
ATOM    318  CB  LEU A  22      -7.786   3.065   7.144  1.00  1.090          C  
ATOM    319  CG  LEU A  22      -6.477   3.626   6.556  1.00  1.090          C  
ATOM    320  CD1 LEU A  22      -6.611   5.133   6.307  1.00  1.090          C  
ATOM    321  CD2 LEU A  22      -5.352   3.374   7.546  1.00  1.090          C  
ATOM    322  H   LEU A  22     -10.071   1.746   7.619  1.00  0.980          H  
ATOM    323  HA  LEU A  22      -9.261   4.138   6.014  1.00  0.910          H  
ATOM    324 1HB  LEU A  22      -7.996   3.617   8.049  1.00  1.310          H  
ATOM    325 2HB  LEU A  22      -7.602   2.026   7.410  1.00  1.310          H  
ATOM    326  HG  LEU A  22      -6.257   3.132   5.611  1.00  1.310          H  
ATOM    327 1HD1 LEU A  22      -5.708   5.519   5.927  1.00  1.310          H  
ATOM    328 2HD1 LEU A  22      -7.398   5.333   5.598  1.00  1.310          H  
ATOM    329 3HD1 LEU A  22      -6.830   5.639   7.226  1.00  1.310          H  
ATOM    330 1HD2 LEU A  22      -4.425   3.748   7.139  1.00  1.310          H  
ATOM    331 2HD2 LEU A  22      -5.562   3.876   8.475  1.00  1.310          H  
ATOM    332 3HD2 LEU A  22      -5.264   2.322   7.742  1.00  1.310          H  
ATOM    333  N   LEU A  23      -8.912   3.001   3.873  1.00  0.540          N  
ATOM    334  CA  LEU A  23      -8.860   2.377   2.562  1.00  0.460          C  
ATOM    335  C   LEU A  23      -7.480   2.446   1.953  1.00  0.450          C  
ATOM    336  O   LEU A  23      -6.934   3.526   1.716  1.00  0.520          O  
ATOM    337  CB  LEU A  23      -9.852   3.079   1.630  1.00  0.680          C  
ATOM    338  CG  LEU A  23     -11.357   2.692   1.696  1.00  0.680          C  
ATOM    339  CD1 LEU A  23     -11.942   2.919   3.110  1.00  0.680          C  
ATOM    340  CD2 LEU A  23     -12.090   3.573   0.687  1.00  0.680          C  
ATOM    341  H   LEU A  23      -8.961   4.015   3.923  1.00  0.650          H  
ATOM    342  HA  LEU A  23      -9.132   1.331   2.655  1.00  0.550          H  
ATOM    343 1HB  LEU A  23      -9.807   4.129   1.854  1.00  0.810          H  
ATOM    344 2HB  LEU A  23      -9.514   2.933   0.603  1.00  0.810          H  
ATOM    345  HG  LEU A  23     -11.485   1.641   1.435  1.00  0.810          H  
ATOM    346 1HD1 LEU A  23     -13.000   2.664   3.110  1.00  0.810          H  
ATOM    347 2HD1 LEU A  23     -11.443   2.292   3.832  1.00  0.810          H  
ATOM    348 3HD1 LEU A  23     -11.824   3.963   3.395  1.00  0.810          H  
ATOM    349 1HD2 LEU A  23     -13.153   3.329   0.691  1.00  0.810          H  
ATOM    350 2HD2 LEU A  23     -11.957   4.623   0.955  1.00  0.810          H  
ATOM    351 3HD2 LEU A  23     -11.683   3.401  -0.309  1.00  0.810          H  
ATOM    352  N   PHE A  24      -6.919   1.287   1.666  1.00  0.430          N  
ATOM    353  CA  PHE A  24      -5.589   1.209   1.101  1.00  0.470          C  
ATOM    354  C   PHE A  24      -5.706   1.038  -0.389  1.00  0.470          C  
ATOM    355  O   PHE A  24      -6.466   0.179  -0.855  1.00  0.520          O  
ATOM    356  CB  PHE A  24      -4.869   0.012   1.724  1.00  0.640          C  
ATOM    357  CG  PHE A  24      -4.593   0.220   3.171  1.00  0.640          C  
ATOM    358  CD1 PHE A  24      -5.617   0.109   4.099  1.00  0.640          C  
ATOM    359  CD2 PHE A  24      -3.329   0.512   3.634  1.00  0.640          C  
ATOM    360  CE1 PHE A  24      -5.389   0.324   5.393  1.00  0.640          C  
ATOM    361  CE2 PHE A  24      -3.133   0.707   4.967  1.00  0.640          C  
ATOM    362  CZ  PHE A  24      -4.163   0.623   5.816  1.00  0.640          C  
ATOM    363  H   PHE A  24      -7.399   0.408   1.887  1.00  0.520          H  
ATOM    364  HA  PHE A  24      -5.045   2.133   1.312  1.00  0.560          H  
ATOM    365 1HB  PHE A  24      -5.478  -0.880   1.613  1.00  0.770          H  
ATOM    366 2HB  PHE A  24      -3.945  -0.159   1.217  1.00  0.770          H  
ATOM    367  HD1 PHE A  24      -6.630  -0.137   3.785  1.00  0.770          H  
ATOM    368  HD2 PHE A  24      -2.492   0.599   2.940  1.00  0.770          H  
ATOM    369  HE1 PHE A  24      -6.204   0.265   6.098  1.00  0.770          H  
ATOM    370  HE2 PHE A  24      -2.164   0.949   5.351  1.00  0.770          H  
ATOM    371  HZ  PHE A  24      -4.007   0.801   6.840  1.00  0.770          H  
ATOM    372  N   TYR A  25      -4.948   1.815  -1.155  1.00  0.480          N  
ATOM    373  CA  TYR A  25      -5.001   1.643  -2.598  1.00  0.520          C  
ATOM    374  C   TYR A  25      -3.639   1.674  -3.233  1.00  0.510          C  
ATOM    375  O   TYR A  25      -2.696   2.303  -2.726  1.00  0.640          O  
ATOM    376  CB  TYR A  25      -5.832   2.742  -3.285  1.00  0.710          C  
ATOM    377  CG  TYR A  25      -5.196   4.154  -3.217  1.00  0.710          C  
ATOM    378  CD1 TYR A  25      -4.273   4.559  -4.199  1.00  0.710          C  
ATOM    379  CD2 TYR A  25      -5.537   5.033  -2.204  1.00  0.710          C  
ATOM    380  CE1 TYR A  25      -3.691   5.805  -4.136  1.00  0.710          C  
ATOM    381  CE2 TYR A  25      -4.957   6.295  -2.160  1.00  0.710          C  
ATOM    382  CZ  TYR A  25      -4.034   6.675  -3.111  1.00  0.710          C  
ATOM    383  OH  TYR A  25      -3.444   7.921  -3.045  1.00  0.710          O  
ATOM    384  H   TYR A  25      -4.362   2.543  -0.732  1.00  0.580          H  
ATOM    385  HA  TYR A  25      -5.438   0.675  -2.816  1.00  0.620          H  
ATOM    386 1HB  TYR A  25      -5.976   2.479  -4.339  1.00  0.850          H  
ATOM    387 2HB  TYR A  25      -6.817   2.791  -2.824  1.00  0.850          H  
ATOM    388  HD1 TYR A  25      -3.998   3.882  -5.009  1.00  0.850          H  
ATOM    389  HD2 TYR A  25      -6.253   4.732  -1.437  1.00  0.850          H  
ATOM    390  HE1 TYR A  25      -2.966   6.104  -4.886  1.00  0.850          H  
ATOM    391  HE2 TYR A  25      -5.219   6.985  -1.355  1.00  0.850          H  
ATOM    392  HH  TYR A  25      -3.843   8.432  -2.334  1.00  0.850          H  
ATOM    393  N   VAL A  26      -3.556   1.004  -4.379  1.00  0.450          N  
ATOM    394  CA  VAL A  26      -2.356   1.035  -5.200  1.00  0.550          C  
ATOM    395  C   VAL A  26      -2.661   1.269  -6.686  1.00  0.600          C  
ATOM    396  O   VAL A  26      -3.385   0.482  -7.297  1.00  0.640          O  
ATOM    397  CB  VAL A  26      -1.573  -0.281  -4.990  1.00  0.730          C  
ATOM    398  CG1 VAL A  26      -1.170  -0.389  -3.547  1.00  0.730          C  
ATOM    399  CG2 VAL A  26      -2.402  -1.492  -5.308  1.00  0.730          C  
ATOM    400  H   VAL A  26      -4.397   0.494  -4.678  1.00  0.540          H  
ATOM    401  HA  VAL A  26      -1.731   1.859  -4.862  1.00  0.660          H  
ATOM    402  HB  VAL A  26      -0.683  -0.262  -5.610  1.00  0.880          H  
ATOM    403 1HG1 VAL A  26      -0.634  -1.302  -3.386  1.00  0.880          H  
ATOM    404 2HG1 VAL A  26      -0.553   0.456  -3.267  1.00  0.880          H  
ATOM    405 3HG1 VAL A  26      -2.028  -0.411  -2.920  1.00  0.880          H  
ATOM    406 1HG2 VAL A  26      -1.816  -2.379  -5.118  1.00  0.880          H  
ATOM    407 2HG2 VAL A  26      -3.274  -1.495  -4.665  1.00  0.880          H  
ATOM    408 3HG2 VAL A  26      -2.710  -1.506  -6.337  1.00  0.880          H  
ATOM    409  N   ASN A  27      -2.078   2.312  -7.279  1.00  0.720          N  
ATOM    410  CA  ASN A  27      -2.241   2.621  -8.705  1.00  0.910          C  
ATOM    411  C   ASN A  27      -1.065   1.967  -9.403  1.00  1.040          C  
ATOM    412  O   ASN A  27       0.069   2.357  -9.143  1.00  1.350          O  
ATOM    413  CB  ASN A  27      -2.258   4.123  -8.951  1.00  1.200          C  
ATOM    414  CG  ASN A  27      -3.454   4.848  -8.336  1.00  1.200          C  
ATOM    415  OD1 ASN A  27      -4.614   4.420  -8.443  1.00  1.200          O  
ATOM    416  ND2 ASN A  27      -3.186   5.962  -7.705  1.00  1.200          N  
ATOM    417  H   ASN A  27      -1.477   2.937  -6.735  1.00  0.860          H  
ATOM    418  HA  ASN A  27      -3.144   2.163  -9.092  1.00  1.090          H  
ATOM    419 1HB  ASN A  27      -1.343   4.557  -8.542  1.00  1.440          H  
ATOM    420 2HB  ASN A  27      -2.250   4.306 -10.023  1.00  1.440          H  
ATOM    421 1HD2 ASN A  27      -3.932   6.495  -7.297  1.00  1.440          H  
ATOM    422 2HD2 ASN A  27      -2.244   6.295  -7.641  1.00  1.440          H  
ATOM    423  N   GLY A  28      -1.283   0.946 -10.233  1.00  1.030          N  
ATOM    424  CA  GLY A  28      -0.077   0.265 -10.711  1.00  1.170          C  
ATOM    425  C   GLY A  28      -0.278  -1.141 -11.268  1.00  1.080          C  
ATOM    426  O   GLY A  28      -1.237  -1.420 -11.991  1.00  1.290          O  
ATOM    427  H   GLY A  28      -2.231   0.667 -10.519  1.00  1.240          H  
ATOM    428 1HA  GLY A  28       0.406   0.882 -11.467  1.00  1.400          H  
ATOM    429 2HA  GLY A  28       0.623   0.202  -9.882  1.00  1.400          H  
ATOM    430  N   ALA A  29       0.678  -2.014 -10.915  1.00  1.100          N  
ATOM    431  CA  ALA A  29       0.759  -3.415 -11.358  1.00  1.170          C  
ATOM    432  C   ALA A  29      -0.547  -4.175 -11.177  1.00  1.010          C  
ATOM    433  O   ALA A  29      -1.355  -3.862 -10.305  1.00  1.100          O  
ATOM    434  CB  ALA A  29       1.841  -4.150 -10.582  1.00  1.610          C  
ATOM    435  H   ALA A  29       1.442  -1.631 -10.334  1.00  1.320          H  
ATOM    436  HA  ALA A  29       1.010  -3.413 -12.418  1.00  1.400          H  
ATOM    437 1HB  ALA A  29       1.912  -5.175 -10.932  1.00  1.930          H  
ATOM    438 2HB  ALA A  29       2.798  -3.643 -10.719  1.00  1.930          H  
ATOM    439 3HB  ALA A  29       1.584  -4.147  -9.548  1.00  1.930          H  
ATOM    440  N   THR A  30      -0.701  -5.216 -12.010  1.00  1.250          N  
ATOM    441  CA  THR A  30      -1.867  -6.095 -12.129  1.00  1.440          C  
ATOM    442  C   THR A  30      -2.108  -7.085 -10.981  1.00  1.130          C  
ATOM    443  O   THR A  30      -3.074  -7.864 -11.013  1.00  1.380          O  
ATOM    444  CB  THR A  30      -1.769  -6.869 -13.450  1.00  1.940          C  
ATOM    445  OG1 THR A  30      -0.536  -7.602 -13.472  1.00  1.940          O  
ATOM    446  CG2 THR A  30      -1.803  -5.899 -14.622  1.00  1.940          C  
ATOM    447  H   THR A  30       0.045  -5.408 -12.662  1.00  1.500          H  
ATOM    448  HA  THR A  30      -2.745  -5.453 -12.190  1.00  1.730          H  
ATOM    449  HB  THR A  30      -2.603  -7.567 -13.524  1.00  2.330          H  
ATOM    450  HG1 THR A  30      -0.573  -8.266 -14.171  1.00  2.330          H  
ATOM    451 1HG2 THR A  30      -1.732  -6.455 -15.556  1.00  2.330          H  
ATOM    452 2HG2 THR A  30      -2.740  -5.342 -14.600  1.00  2.330          H  
ATOM    453 3HG2 THR A  30      -0.971  -5.202 -14.554  1.00  2.330          H  
ATOM    454  N   PHE A  31      -1.230  -7.100 -10.002  1.00  0.890          N  
ATOM    455  CA  PHE A  31      -1.413  -7.930  -8.826  1.00  0.900          C  
ATOM    456  C   PHE A  31      -0.832  -7.266  -7.612  1.00  0.760          C  
ATOM    457  O   PHE A  31       0.319  -6.813  -7.661  1.00  0.870          O  
ATOM    458  CB  PHE A  31      -0.746  -9.294  -8.958  1.00  1.260          C  
ATOM    459  CG  PHE A  31      -0.878 -10.066  -7.679  1.00  1.260          C  
ATOM    460  CD1 PHE A  31      -2.032 -10.764  -7.398  1.00  1.260          C  
ATOM    461  CD2 PHE A  31       0.141 -10.046  -6.720  1.00  1.260          C  
ATOM    462  CE1 PHE A  31      -2.166 -11.426  -6.202  1.00  1.260          C  
ATOM    463  CE2 PHE A  31       0.001 -10.694  -5.536  1.00  1.260          C  
ATOM    464  CZ  PHE A  31      -1.150 -11.387  -5.276  1.00  1.260          C  
ATOM    465  H   PHE A  31      -0.436  -6.478 -10.060  1.00  1.070          H  
ATOM    466  HA  PHE A  31      -2.481  -8.067  -8.658  1.00  1.080          H  
ATOM    467 1HB  PHE A  31      -1.218  -9.860  -9.762  1.00  1.510          H  
ATOM    468 2HB  PHE A  31       0.306  -9.180  -9.202  1.00  1.510          H  
ATOM    469  HD1 PHE A  31      -2.840 -10.783  -8.130  1.00  1.510          H  
ATOM    470  HD2 PHE A  31       1.051  -9.485  -6.910  1.00  1.510          H  
ATOM    471  HE1 PHE A  31      -3.082 -11.969  -5.975  1.00  1.510          H  
ATOM    472  HE2 PHE A  31       0.801 -10.663  -4.790  1.00  1.510          H  
ATOM    473  HZ  PHE A  31      -1.265 -11.899  -4.314  1.00  1.510          H  
ATOM    474  N   ALA A  32      -1.590  -7.250  -6.504  1.00  0.700          N  
ATOM    475  CA  ALA A  32      -1.047  -6.696  -5.281  1.00  0.720          C  
ATOM    476  C   ALA A  32      -1.721  -7.220  -4.028  1.00  0.590          C  
ATOM    477  O   ALA A  32      -2.941  -7.438  -4.028  1.00  0.570          O  
ATOM    478  CB  ALA A  32      -1.205  -5.190  -5.289  1.00  1.000          C  
ATOM    479  H   ALA A  32      -2.526  -7.636  -6.503  1.00  0.840          H  
ATOM    480  HA  ALA A  32      -0.005  -6.971  -5.249  1.00  0.860          H  
ATOM    481 1HB  ALA A  32      -0.757  -4.773  -4.383  1.00  1.200          H  
ATOM    482 2HB  ALA A  32      -0.721  -4.790  -6.158  1.00  1.200          H  
ATOM    483 3HB  ALA A  32      -2.266  -4.938  -5.321  1.00  1.200          H  
ATOM    484  N   ASP A  33      -0.919  -7.351  -2.957  1.00  0.540          N  
ATOM    485  CA  ASP A  33      -1.431  -7.658  -1.618  1.00  0.470          C  
ATOM    486  C   ASP A  33      -1.081  -6.526  -0.650  1.00  0.450          C  
ATOM    487  O   ASP A  33      -0.043  -5.858  -0.784  1.00  0.490          O  
ATOM    488  CB  ASP A  33      -0.907  -8.977  -1.004  1.00  0.690          C  
ATOM    489  CG  ASP A  33      -1.190 -10.256  -1.780  1.00  0.690          C  
ATOM    490  OD1 ASP A  33      -2.011 -10.251  -2.652  1.00  0.690          O  
ATOM    491  OD2 ASP A  33      -0.560 -11.244  -1.488  1.00  0.690          O  
ATOM    492  H   ASP A  33       0.081  -7.181  -3.113  1.00  0.650          H  
ATOM    493  HA  ASP A  33      -2.513  -7.719  -1.661  1.00  0.560          H  
ATOM    494 1HB  ASP A  33       0.125  -8.918  -0.799  1.00  0.820          H  
ATOM    495 2HB  ASP A  33      -1.386  -9.095  -0.027  1.00  0.820          H  
ATOM    496  N   LEU A  34      -1.916  -6.366   0.370  1.00  0.450          N  
ATOM    497  CA  LEU A  34      -1.682  -5.437   1.468  1.00  0.440          C  
ATOM    498  C   LEU A  34      -1.127  -6.126   2.699  1.00  0.400          C  
ATOM    499  O   LEU A  34      -1.720  -7.071   3.238  1.00  0.400          O  
ATOM    500  CB  LEU A  34      -2.980  -4.715   1.884  1.00  0.620          C  
ATOM    501  CG  LEU A  34      -2.896  -3.851   3.231  1.00  0.620          C  
ATOM    502  CD1 LEU A  34      -1.964  -2.649   3.078  1.00  0.620          C  
ATOM    503  CD2 LEU A  34      -4.287  -3.412   3.634  1.00  0.620          C  
ATOM    504  H   LEU A  34      -2.755  -6.950   0.397  1.00  0.540          H  
ATOM    505  HA  LEU A  34      -0.953  -4.698   1.135  1.00  0.530          H  
ATOM    506 1HB  LEU A  34      -3.261  -4.035   1.082  1.00  0.740          H  
ATOM    507 2HB  LEU A  34      -3.765  -5.447   1.988  1.00  0.740          H  
ATOM    508  HG  LEU A  34      -2.494  -4.476   4.023  1.00  0.740          H  
ATOM    509 1HD1 LEU A  34      -1.929  -2.111   4.023  1.00  0.740          H  
ATOM    510 2HD1 LEU A  34      -0.955  -2.962   2.813  1.00  0.740          H  
ATOM    511 3HD1 LEU A  34      -2.349  -2.008   2.322  1.00  0.740          H  
ATOM    512 1HD2 LEU A  34      -4.239  -2.849   4.570  1.00  0.740          H  
ATOM    513 2HD2 LEU A  34      -4.720  -2.787   2.859  1.00  0.740          H  
ATOM    514 3HD2 LEU A  34      -4.894  -4.294   3.775  1.00  0.740          H  
ATOM    515  N   HIS A  35      -0.001  -5.623   3.173  1.00  0.450          N  
ATOM    516  CA  HIS A  35       0.616  -6.123   4.384  1.00  0.470          C  
ATOM    517  C   HIS A  35       0.380  -5.057   5.438  1.00  0.440          C  
ATOM    518  O   HIS A  35       0.808  -3.908   5.285  1.00  0.440          O  
ATOM    519  CB  HIS A  35       2.069  -6.402   4.136  1.00  0.650          C  
ATOM    520  CG  HIS A  35       2.243  -7.434   3.074  1.00  0.650          C  
ATOM    521  ND1 HIS A  35       2.162  -8.794   3.316  1.00  0.650          N  
ATOM    522  CD2 HIS A  35       2.464  -7.303   1.752  1.00  0.650          C  
ATOM    523  CE1 HIS A  35       2.339  -9.443   2.188  1.00  0.650          C  
ATOM    524  NE2 HIS A  35       2.523  -8.567   1.229  1.00  0.650          N  
ATOM    525  H   HIS A  35       0.469  -4.862   2.672  1.00  0.540          H  
ATOM    526  HA  HIS A  35       0.144  -7.042   4.698  1.00  0.560          H  
ATOM    527 1HB  HIS A  35       2.534  -5.490   3.805  1.00  0.780          H  
ATOM    528 2HB  HIS A  35       2.553  -6.731   5.054  1.00  0.780          H  
ATOM    529  HD1 HIS A  35       1.961  -9.273   4.190  1.00  0.780          H  
ATOM    530  HD2 HIS A  35       2.585  -6.431   1.109  1.00  0.780          H  
ATOM    531  HE1 HIS A  35       2.313 -10.531   2.167  1.00  0.780          H  
ATOM    532  N   TYR A  36      -0.338  -5.414   6.497  1.00  0.470          N  
ATOM    533  CA  TYR A  36      -0.754  -4.387   7.455  1.00  0.540          C  
ATOM    534  C   TYR A  36      -0.761  -4.741   8.931  1.00  0.520          C  
ATOM    535  O   TYR A  36      -1.231  -5.801   9.328  1.00  0.560          O  
ATOM    536  CB  TYR A  36      -2.180  -3.972   7.095  1.00  0.730          C  
ATOM    537  CG  TYR A  36      -2.762  -3.009   8.024  1.00  0.730          C  
ATOM    538  CD1 TYR A  36      -2.519  -1.727   7.810  1.00  0.730          C  
ATOM    539  CD2 TYR A  36      -3.522  -3.414   9.119  1.00  0.730          C  
ATOM    540  CE1 TYR A  36      -3.000  -0.806   8.629  1.00  0.730          C  
ATOM    541  CE2 TYR A  36      -4.017  -2.469   9.967  1.00  0.730          C  
ATOM    542  CZ  TYR A  36      -3.757  -1.154   9.710  1.00  0.730          C  
ATOM    543  OH  TYR A  36      -4.255  -0.182  10.511  1.00  0.730          O  
ATOM    544  H   TYR A  36      -0.632  -6.394   6.573  1.00  0.560          H  
ATOM    545  HA  TYR A  36      -0.088  -3.533   7.343  1.00  0.650          H  
ATOM    546 1HB  TYR A  36      -2.174  -3.516   6.117  1.00  0.870          H  
ATOM    547 2HB  TYR A  36      -2.808  -4.829   7.047  1.00  0.870          H  
ATOM    548  HD1 TYR A  36      -1.934  -1.442   6.963  1.00  0.870          H  
ATOM    549  HD2 TYR A  36      -3.716  -4.471   9.301  1.00  0.870          H  
ATOM    550  HE1 TYR A  36      -2.785   0.214   8.409  1.00  0.870          H  
ATOM    551  HE2 TYR A  36      -4.615  -2.760  10.831  1.00  0.870          H  
ATOM    552  HH  TYR A  36      -4.823  -0.579  11.177  1.00  0.870          H  
ATOM    553  N   LYS A  37      -0.298  -3.812   9.766  1.00  0.530          N  
ATOM    554  CA  LYS A  37      -0.398  -3.992  11.215  1.00  0.590          C  
ATOM    555  C   LYS A  37      -0.757  -2.664  11.892  1.00  0.630          C  
ATOM    556  O   LYS A  37      -0.365  -1.591  11.427  1.00  0.730          O  
ATOM    557  CB  LYS A  37       0.899  -4.573  11.786  1.00  0.800          C  
ATOM    558  CG  LYS A  37       2.124  -3.685  11.610  1.00  0.800          C  
ATOM    559  CD  LYS A  37       3.382  -4.288  12.246  1.00  0.800          C  
ATOM    560  CE  LYS A  37       3.967  -5.444  11.430  1.00  0.800          C  
ATOM    561  NZ  LYS A  37       5.285  -5.878  11.972  1.00  0.800          N  
ATOM    562  H   LYS A  37       0.114  -2.954   9.376  1.00  0.640          H  
ATOM    563  HA  LYS A  37      -1.204  -4.698  11.430  1.00  0.710          H  
ATOM    564 1HB  LYS A  37       0.768  -4.773  12.856  1.00  0.960          H  
ATOM    565 2HB  LYS A  37       1.089  -5.528  11.305  1.00  0.960          H  
ATOM    566 1HG  LYS A  37       2.304  -3.509  10.543  1.00  0.960          H  
ATOM    567 2HG  LYS A  37       1.939  -2.725  12.086  1.00  0.960          H  
ATOM    568 1HD  LYS A  37       4.137  -3.500  12.338  1.00  0.960          H  
ATOM    569 2HD  LYS A  37       3.136  -4.652  13.247  1.00  0.960          H  
ATOM    570 1HE  LYS A  37       3.288  -6.291  11.451  1.00  0.960          H  
ATOM    571 2HE  LYS A  37       4.099  -5.122  10.405  1.00  0.960          H  
ATOM    572 1HZ  LYS A  37       5.664  -6.639  11.419  1.00  0.960          H  
ATOM    573 2HZ  LYS A  37       5.928  -5.095  11.944  1.00  0.960          H  
ATOM    574 3HZ  LYS A  37       5.165  -6.187  12.926  1.00  0.960          H  
ATOM    575  N   VAL A  38      -1.487  -2.720  13.003  1.00  0.660          N  
ATOM    576  CA  VAL A  38      -1.802  -1.497  13.743  1.00  0.790          C  
ATOM    577  C   VAL A  38      -1.313  -1.585  15.173  1.00  0.820          C  
ATOM    578  O   VAL A  38      -1.487  -2.613  15.829  1.00  0.790          O  
ATOM    579  CB  VAL A  38      -3.317  -1.188  13.686  1.00  1.050          C  
ATOM    580  CG1 VAL A  38      -4.137  -2.345  14.241  1.00  1.050          C  
ATOM    581  CG2 VAL A  38      -3.627   0.116  14.461  1.00  1.050          C  
ATOM    582  H   VAL A  38      -1.807  -3.621  13.337  1.00  0.790          H  
ATOM    583  HA  VAL A  38      -1.285  -0.660  13.271  1.00  0.950          H  
ATOM    584  HB  VAL A  38      -3.588  -1.062  12.670  1.00  1.260          H  
ATOM    585 1HG1 VAL A  38      -5.196  -2.106  14.156  1.00  1.260          H  
ATOM    586 2HG1 VAL A  38      -3.927  -3.247  13.671  1.00  1.260          H  
ATOM    587 3HG1 VAL A  38      -3.895  -2.514  15.287  1.00  1.260          H  
ATOM    588 1HG2 VAL A  38      -4.682   0.342  14.392  1.00  1.260          H  
ATOM    589 2HG2 VAL A  38      -3.371  -0.002  15.499  1.00  1.260          H  
ATOM    590 3HG2 VAL A  38      -3.056   0.941  14.042  1.00  1.260          H  
ATOM    591  N   ASN A  39      -0.655  -0.521  15.633  1.00  0.960          N  
ATOM    592  CA  ASN A  39      -0.129  -0.414  16.992  1.00  1.110          C  
ATOM    593  C   ASN A  39       0.734  -1.610  17.381  1.00  1.100          C  
ATOM    594  O   ASN A  39       0.648  -2.107  18.505  1.00  1.160          O  
ATOM    595  CB  ASN A  39      -1.257  -0.207  17.986  1.00  1.490          C  
ATOM    596  CG  ASN A  39      -1.970   1.117  17.781  1.00  1.490          C  
ATOM    597  OD1 ASN A  39      -1.315   2.111  17.376  1.00  1.490          O  
ATOM    598  ND2 ASN A  39      -3.253   1.137  18.069  1.00  1.490          N  
ATOM    599  H   ASN A  39      -0.561   0.289  15.010  1.00  1.150          H  
ATOM    600  HA  ASN A  39       0.517   0.464  17.031  1.00  1.330          H  
ATOM    601 1HB  ASN A  39      -1.981  -1.017  17.894  1.00  1.790          H  
ATOM    602 2HB  ASN A  39      -0.858  -0.238  19.000  1.00  1.790          H  
ATOM    603 1HD2 ASN A  39      -3.817   1.987  17.978  1.00  1.790          H  
ATOM    604 2HD2 ASN A  39      -3.702   0.305  18.392  1.00  1.790          H  
ATOM    605  N   ASN A  40       1.568  -2.051  16.439  1.00  1.060          N  
ATOM    606  CA  ASN A  40       2.482  -3.184  16.578  1.00  1.120          C  
ATOM    607  C   ASN A  40       1.762  -4.512  16.872  1.00  0.980          C  
ATOM    608  O   ASN A  40       2.354  -5.413  17.471  1.00  1.050          O  
ATOM    609  CB  ASN A  40       3.471  -2.912  17.703  1.00  1.540          C  
ATOM    610  CG  ASN A  40       4.266  -1.652  17.518  1.00  1.540          C  
ATOM    611  OD1 ASN A  40       4.899  -1.390  16.489  1.00  1.540          O  
ATOM    612  ND2 ASN A  40       4.240  -0.831  18.538  1.00  1.540          N  
ATOM    613  H   ASN A  40       1.570  -1.556  15.557  1.00  1.270          H  
ATOM    614  HA  ASN A  40       3.023  -3.306  15.638  1.00  1.340          H  
ATOM    615 1HB  ASN A  40       2.961  -2.874  18.660  1.00  1.850          H  
ATOM    616 2HB  ASN A  40       4.173  -3.743  17.757  1.00  1.850          H  
ATOM    617 1HD2 ASN A  40       4.743   0.033  18.499  1.00  1.850          H  
ATOM    618 2HD2 ASN A  40       3.715  -1.069  19.357  1.00  1.850          H  
ATOM    619  N   GLY A  41       0.521  -4.663  16.403  1.00  0.820          N  
ATOM    620  CA  GLY A  41      -0.245  -5.881  16.614  1.00  0.730          C  
ATOM    621  C   GLY A  41      -0.091  -6.906  15.494  1.00  0.690          C  
ATOM    622  O   GLY A  41       0.928  -6.956  14.799  1.00  0.840          O  
ATOM    623  H   GLY A  41       0.037  -3.890  15.949  1.00  0.980          H  
ATOM    624 1HA  GLY A  41       0.050  -6.329  17.562  1.00  0.880          H  
ATOM    625 2HA  GLY A  41      -1.296  -5.611  16.709  1.00  0.880          H  
ATOM    626  N   GLY A  42      -1.104  -7.766  15.355  1.00  0.640          N  
ATOM    627  CA  GLY A  42      -1.072  -8.843  14.371  1.00  0.750          C  
ATOM    628  C   GLY A  42      -1.040  -8.280  12.963  1.00  0.660          C  
ATOM    629  O   GLY A  42      -1.584  -7.203  12.705  1.00  0.700          O  
ATOM    630  H   GLY A  42      -1.911  -7.670  15.952  1.00  0.770          H  
ATOM    631 1HA  GLY A  42      -0.195  -9.467  14.539  1.00  0.900          H  
ATOM    632 2HA  GLY A  42      -1.948  -9.479  14.494  1.00  0.900          H  
ATOM    633  N   GLN A  43      -0.423  -9.029  12.052  1.00  0.770          N  
ATOM    634  CA  GLN A  43      -0.292  -8.591  10.673  1.00  0.690          C  
ATOM    635  C   GLN A  43      -1.211  -9.276   9.669  1.00  0.660          C  
ATOM    636  O   GLN A  43      -1.273 -10.505   9.596  1.00  0.740          O  
ATOM    637  CB  GLN A  43       1.159  -8.788  10.233  1.00  1.000          C  
ATOM    638  CG  GLN A  43       1.473  -8.363   8.817  1.00  1.000          C  
ATOM    639  CD  GLN A  43       2.930  -8.496   8.518  1.00  1.000          C  
ATOM    640  OE1 GLN A  43       3.768  -8.005   9.283  1.00  1.000          O  
ATOM    641  NE2 GLN A  43       3.268  -9.163   7.424  1.00  1.000          N  
ATOM    642  H   GLN A  43      -0.019  -9.908  12.334  1.00  0.920          H  
ATOM    643  HA  GLN A  43      -0.506  -7.533  10.655  1.00  0.830          H  
ATOM    644 1HB  GLN A  43       1.807  -8.229  10.902  1.00  1.200          H  
ATOM    645 2HB  GLN A  43       1.422  -9.838  10.323  1.00  1.200          H  
ATOM    646 1HG  GLN A  43       0.935  -9.005   8.117  1.00  1.200          H  
ATOM    647 2HG  GLN A  43       1.174  -7.323   8.675  1.00  1.200          H  
ATOM    648 1HE2 GLN A  43       4.231  -9.285   7.188  1.00  1.200          H  
ATOM    649 2HE2 GLN A  43       2.559  -9.578   6.827  1.00  1.200          H  
ATOM    650  N   LEU A  44      -1.873  -8.458   8.858  1.00  0.610          N  
ATOM    651  CA  LEU A  44      -2.707  -8.929   7.770  1.00  0.640          C  
ATOM    652  C   LEU A  44      -1.821  -9.149   6.574  1.00  0.520          C  
ATOM    653  O   LEU A  44      -0.944  -8.332   6.294  1.00  0.500          O  
ATOM    654  CB  LEU A  44      -3.747  -7.880   7.334  1.00  0.880          C  
ATOM    655  CG  LEU A  44      -4.801  -7.395   8.320  1.00  0.880          C  
ATOM    656  CD1 LEU A  44      -5.627  -6.268   7.634  1.00  0.880          C  
ATOM    657  CD2 LEU A  44      -5.708  -8.551   8.715  1.00  0.880          C  
ATOM    658  H   LEU A  44      -1.772  -7.462   9.026  1.00  0.730          H  
ATOM    659  HA  LEU A  44      -3.176  -9.870   8.045  1.00  0.770          H  
ATOM    660 1HB  LEU A  44      -3.203  -7.018   6.994  1.00  1.060          H  
ATOM    661 2HB  LEU A  44      -4.272  -8.276   6.489  1.00  1.060          H  
ATOM    662  HG  LEU A  44      -4.315  -6.982   9.209  1.00  1.060          H  
ATOM    663 1HD1 LEU A  44      -6.385  -5.900   8.325  1.00  1.060          H  
ATOM    664 2HD1 LEU A  44      -4.981  -5.448   7.350  1.00  1.060          H  
ATOM    665 3HD1 LEU A  44      -6.114  -6.663   6.742  1.00  1.060          H  
ATOM    666 1HD2 LEU A  44      -6.467  -8.195   9.411  1.00  1.060          H  
ATOM    667 2HD2 LEU A  44      -6.194  -8.956   7.825  1.00  1.060          H  
ATOM    668 3HD2 LEU A  44      -5.122  -9.331   9.197  1.00  1.060          H  
ATOM    669  N   ASN A  45      -2.134 -10.168   5.796  1.00  0.540          N  
ATOM    670  CA  ASN A  45      -1.465 -10.428   4.531  1.00  0.480          C  
ATOM    671  C   ASN A  45      -2.598 -10.750   3.573  1.00  0.350          C  
ATOM    672  O   ASN A  45      -2.976 -11.906   3.382  1.00  0.460          O  
ATOM    673  CB  ASN A  45      -0.469 -11.561   4.667  1.00  0.700          C  
ATOM    674  CG  ASN A  45       0.617 -11.261   5.711  1.00  0.700          C  
ATOM    675  OD1 ASN A  45       1.545 -10.447   5.511  1.00  0.700          O  
ATOM    676  ND2 ASN A  45       0.504 -11.937   6.833  1.00  0.700          N  
ATOM    677  H   ASN A  45      -2.860 -10.804   6.097  1.00  0.650          H  
ATOM    678  HA  ASN A  45      -0.968  -9.523   4.170  1.00  0.580          H  
ATOM    679 1HB  ASN A  45      -0.991 -12.476   4.951  1.00  0.840          H  
ATOM    680 2HB  ASN A  45       0.007 -11.737   3.703  1.00  0.840          H  
ATOM    681 1HD2 ASN A  45       1.164 -11.833   7.576  1.00  0.840          H  
ATOM    682 2HD2 ASN A  45      -0.255 -12.576   6.952  1.00  0.840          H  
ATOM    683  N   VAL A  46      -3.232  -9.694   3.087  1.00  0.370          N  
ATOM    684  CA  VAL A  46      -4.490  -9.829   2.368  1.00  0.450          C  
ATOM    685  C   VAL A  46      -4.479  -9.294   0.943  1.00  0.420          C  
ATOM    686  O   VAL A  46      -4.081  -8.158   0.688  1.00  0.560          O  
ATOM    687  CB  VAL A  46      -5.586  -9.139   3.211  1.00  0.600          C  
ATOM    688  CG1 VAL A  46      -5.835  -9.915   4.498  1.00  0.600          C  
ATOM    689  CG2 VAL A  46      -5.128  -7.719   3.596  1.00  0.600          C  
ATOM    690  H   VAL A  46      -2.808  -8.768   3.226  1.00  0.440          H  
ATOM    691  HA  VAL A  46      -4.727 -10.891   2.316  1.00  0.540          H  
ATOM    692  HB  VAL A  46      -6.515  -9.105   2.645  1.00  0.720          H  
ATOM    693 1HG1 VAL A  46      -6.612  -9.416   5.080  1.00  0.720          H  
ATOM    694 2HG1 VAL A  46      -6.163 -10.925   4.251  1.00  0.720          H  
ATOM    695 3HG1 VAL A  46      -4.932  -9.966   5.076  1.00  0.720          H  
ATOM    696 1HG2 VAL A  46      -5.869  -7.253   4.189  1.00  0.720          H  
ATOM    697 2HG2 VAL A  46      -4.206  -7.747   4.160  1.00  0.720          H  
ATOM    698 3HG2 VAL A  46      -4.978  -7.145   2.705  1.00  0.720          H  
ATOM    699  N   ALA A  47      -4.950 -10.113   0.011  1.00  0.340          N  
ATOM    700  CA  ALA A  47      -5.003  -9.709  -1.391  1.00  0.370          C  
ATOM    701  C   ALA A  47      -5.900  -8.502  -1.569  1.00  0.370          C  
ATOM    702  O   ALA A  47      -6.954  -8.417  -0.931  1.00  0.370          O  
ATOM    703  CB  ALA A  47      -5.488 -10.848  -2.263  1.00  0.510          C  
ATOM    704  H   ALA A  47      -5.245 -11.041   0.289  1.00  0.410          H  
ATOM    705  HA  ALA A  47      -4.004  -9.433  -1.708  1.00  0.440          H  
ATOM    706 1HB  ALA A  47      -5.495 -10.521  -3.303  1.00  0.610          H  
ATOM    707 2HB  ALA A  47      -4.813 -11.696  -2.150  1.00  0.610          H  
ATOM    708 3HB  ALA A  47      -6.494 -11.135  -1.964  1.00  0.610          H  
ATOM    709  N   MET A  48      -5.510  -7.590  -2.455  1.00  0.400          N  
ATOM    710  CA  MET A  48      -6.323  -6.415  -2.725  1.00  0.420          C  
ATOM    711  C   MET A  48      -7.298  -6.721  -3.859  1.00  0.360          C  
ATOM    712  O   MET A  48      -7.013  -7.559  -4.719  1.00  0.360          O  
ATOM    713  CB  MET A  48      -5.414  -5.243  -3.033  1.00  0.580          C  
ATOM    714  CG  MET A  48      -4.501  -4.902  -1.877  1.00  0.580          C  
ATOM    715  SD  MET A  48      -3.395  -3.541  -2.183  1.00  0.580          S  
ATOM    716  CE  MET A  48      -4.487  -2.161  -1.965  1.00  0.580          C  
ATOM    717  H   MET A  48      -4.621  -7.701  -2.960  1.00  0.480          H  
ATOM    718  HA  MET A  48      -6.915  -6.181  -1.843  1.00  0.500          H  
ATOM    719 1HB  MET A  48      -4.792  -5.480  -3.896  1.00  0.700          H  
ATOM    720 2HB  MET A  48      -6.021  -4.383  -3.259  1.00  0.700          H  
ATOM    721 1HG  MET A  48      -5.092  -4.669  -1.002  1.00  0.700          H  
ATOM    722 2HG  MET A  48      -3.907  -5.772  -1.644  1.00  0.700          H  
ATOM    723 1HE  MET A  48      -3.947  -1.238  -2.098  1.00  0.700          H  
ATOM    724 2HE  MET A  48      -5.257  -2.218  -2.689  1.00  0.700          H  
ATOM    725 3HE  MET A  48      -4.918  -2.182  -0.964  1.00  0.700          H  
ATOM    726  N   ALA A  49      -8.460  -6.067  -3.863  1.00  0.340          N  
ATOM    727  CA  ALA A  49      -9.430  -6.288  -4.921  1.00  0.330          C  
ATOM    728  C   ALA A  49      -9.125  -5.407  -6.123  1.00  0.360          C  
ATOM    729  O   ALA A  49      -8.758  -4.252  -5.933  1.00  0.450          O  
ATOM    730  CB  ALA A  49     -10.830  -5.978  -4.419  1.00  0.470          C  
ATOM    731  H   ALA A  49      -8.666  -5.379  -3.134  1.00  0.410          H  
ATOM    732  HA  ALA A  49      -9.373  -7.335  -5.195  1.00  0.400          H  
ATOM    733 1HB  ALA A  49     -11.555  -6.166  -5.207  1.00  0.560          H  
ATOM    734 2HB  ALA A  49     -11.054  -6.609  -3.559  1.00  0.560          H  
ATOM    735 3HB  ALA A  49     -10.880  -4.929  -4.121  1.00  0.560          H  
ATOM    736  N   PRO A  50      -9.269  -5.897  -7.362  1.00  0.450          N  
ATOM    737  CA  PRO A  50      -9.078  -5.142  -8.583  1.00  0.620          C  
ATOM    738  C   PRO A  50     -10.207  -4.180  -8.839  1.00  0.720          C  
ATOM    739  O   PRO A  50     -11.361  -4.474  -8.515  1.00  0.740          O  
ATOM    740  CB  PRO A  50      -9.068  -6.236  -9.656  1.00  0.930          C  
ATOM    741  CG  PRO A  50      -9.917  -7.344  -9.074  1.00  0.930          C  
ATOM    742  CD  PRO A  50      -9.654  -7.304  -7.577  1.00  0.930          C  
ATOM    743  HA  PRO A  50      -8.125  -4.598  -8.547  1.00  0.740          H  
ATOM    744 1HB  PRO A  50      -9.490  -5.829 -10.586  1.00  1.120          H  
ATOM    745 2HB  PRO A  50      -8.050  -6.541  -9.887  1.00  1.120          H  
ATOM    746 1HG  PRO A  50     -10.980  -7.165  -9.317  1.00  1.120          H  
ATOM    747 2HG  PRO A  50      -9.647  -8.308  -9.533  1.00  1.120          H  
ATOM    748 1HD  PRO A  50     -10.593  -7.541  -7.054  1.00  1.120          H  
ATOM    749 2HD  PRO A  50      -8.827  -7.985  -7.306  1.00  1.120          H  
ATOM    750  N   THR A  51      -9.881  -3.101  -9.532  1.00  0.840          N  
ATOM    751  CA  THR A  51     -10.852  -2.142 -10.026  1.00  1.010          C  
ATOM    752  C   THR A  51     -10.432  -1.942 -11.512  1.00  1.260          C  
ATOM    753  O   THR A  51      -9.304  -1.436 -11.655  1.00  1.760          O  
ATOM    754  CB  THR A  51     -10.744  -0.837  -9.200  1.00  1.350          C  
ATOM    755  OG1 THR A  51      -9.547  -0.181  -9.539  1.00  1.350          O  
ATOM    756  CG2 THR A  51     -10.699  -1.126  -7.696  1.00  1.350          C  
ATOM    757  H   THR A  51      -8.894  -2.905  -9.688  1.00  1.010          H  
ATOM    758  HA  THR A  51     -11.857  -2.558  -9.973  1.00  1.210          H  
ATOM    759  HB  THR A  51     -11.578  -0.193  -9.367  1.00  1.620          H  
ATOM    760  HG1 THR A  51      -8.798  -0.771  -9.288  1.00  1.620          H  
ATOM    761 1HG2 THR A  51     -10.607  -0.185  -7.157  1.00  1.620          H  
ATOM    762 2HG2 THR A  51     -11.612  -1.636  -7.390  1.00  1.620          H  
ATOM    763 3HG2 THR A  51      -9.839  -1.749  -7.461  1.00  1.620          H  
ATOM    764  N   GLY A  52     -11.372  -1.499 -12.370  1.00  1.240          N  
ATOM    765  CA  GLY A  52     -12.327  -0.420 -12.134  1.00  1.490          C  
ATOM    766  C   GLY A  52     -11.677   0.899 -12.545  1.00  1.640          C  
ATOM    767  O   GLY A  52     -12.199   1.612 -13.403  1.00  2.140          O  
ATOM    768  H   GLY A  52     -11.846  -2.271 -12.817  1.00  1.490          H  
ATOM    769 1HA  GLY A  52     -13.205  -0.590 -12.757  1.00  1.790          H  
ATOM    770 2HA  GLY A  52     -12.690  -0.393 -11.120  1.00  1.790          H  
ATOM    771  N   ASN A  53     -10.527   1.209 -11.936  1.00  1.680          N  
ATOM    772  CA  ASN A  53      -9.770   2.402 -12.252  1.00  1.920          C  
ATOM    773  C   ASN A  53      -8.300   2.119 -12.584  1.00  1.860          C  
ATOM    774  O   ASN A  53      -7.516   3.060 -12.712  1.00  2.090          O  
ATOM    775  CB  ASN A  53      -9.857   3.391 -11.115  1.00  2.590          C  
ATOM    776  CG  ASN A  53     -11.230   3.936 -10.925  1.00  2.590          C  
ATOM    777  OD1 ASN A  53     -11.758   4.667 -11.769  1.00  2.590          O  
ATOM    778  ND2 ASN A  53     -11.826   3.607  -9.814  1.00  2.590          N  
ATOM    779  H   ASN A  53     -10.150   0.566 -11.237  1.00  2.020          H  
ATOM    780  HA  ASN A  53     -10.211   2.858 -13.139  1.00  2.300          H  
ATOM    781 1HB  ASN A  53      -9.562   2.888 -10.196  1.00  3.110          H  
ATOM    782 2HB  ASN A  53      -9.163   4.210 -11.283  1.00  3.110          H  
ATOM    783 1HD2 ASN A  53     -12.747   3.943  -9.622  1.00  3.110          H  
ATOM    784 2HD2 ASN A  53     -11.349   3.034  -9.149  1.00  3.110          H  
ATOM    785  N   GLY A  54      -7.906   0.846 -12.772  1.00  1.660          N  
ATOM    786  CA  GLY A  54      -6.496   0.574 -13.052  1.00  1.760          C  
ATOM    787  C   GLY A  54      -5.700   0.477 -11.750  1.00  1.500          C  
ATOM    788  O   GLY A  54      -4.489   0.766 -11.707  1.00  1.780          O  
ATOM    789  H   GLY A  54      -8.539   0.050 -12.650  1.00  1.990          H  
ATOM    790 1HA  GLY A  54      -6.413  -0.361 -13.606  1.00  2.110          H  
ATOM    791 2HA  GLY A  54      -6.087   1.364 -13.679  1.00  2.110          H  
ATOM    792  N   ASN A  55      -6.409   0.092 -10.691  1.00  1.090          N  
ATOM    793  CA  ASN A  55      -5.819  -0.013  -9.375  1.00  0.940          C  
ATOM    794  C   ASN A  55      -6.450  -1.119  -8.548  1.00  0.730          C  
ATOM    795  O   ASN A  55      -7.352  -1.832  -9.018  1.00  0.780          O  
ATOM    796  CB  ASN A  55      -5.913   1.350  -8.666  1.00  1.380          C  
ATOM    797  CG  ASN A  55      -7.262   1.939  -8.425  1.00  1.380          C  
ATOM    798  OD1 ASN A  55      -8.254   1.280  -8.119  1.00  1.380          O  
ATOM    799  ND2 ASN A  55      -7.287   3.250  -8.508  1.00  1.380          N  
ATOM    800  H   ASN A  55      -7.387  -0.176 -10.825  1.00  1.310          H  
ATOM    801  HA  ASN A  55      -4.762  -0.266  -9.484  1.00  1.130          H  
ATOM    802 1HB  ASN A  55      -5.471   1.300  -7.703  1.00  1.650          H  
ATOM    803 2HB  ASN A  55      -5.359   2.071  -9.246  1.00  1.650          H  
ATOM    804 1HD2 ASN A  55      -8.129   3.757  -8.331  1.00  1.650          H  
ATOM    805 2HD2 ASN A  55      -6.422   3.748  -8.706  1.00  1.650          H  
ATOM    806  N   TYR A  56      -5.921  -1.280  -7.335  1.00  0.580          N  
ATOM    807  CA  TYR A  56      -6.399  -2.276  -6.379  1.00  0.450          C  
ATOM    808  C   TYR A  56      -6.753  -1.631  -5.048  1.00  0.470          C  
ATOM    809  O   TYR A  56      -6.215  -0.571  -4.691  1.00  0.550          O  
ATOM    810  CB  TYR A  56      -5.373  -3.416  -6.201  1.00  0.680          C  
ATOM    811  CG  TYR A  56      -5.184  -4.219  -7.423  1.00  0.680          C  
ATOM    812  CD1 TYR A  56      -4.472  -3.714  -8.490  1.00  0.680          C  
ATOM    813  CD2 TYR A  56      -5.728  -5.479  -7.488  1.00  0.680          C  
ATOM    814  CE1 TYR A  56      -4.378  -4.424  -9.628  1.00  0.680          C  
ATOM    815  CE2 TYR A  56      -5.606  -6.206  -8.636  1.00  0.680          C  
ATOM    816  CZ  TYR A  56      -4.959  -5.659  -9.712  1.00  0.680          C  
ATOM    817  OH  TYR A  56      -4.862  -6.337 -10.887  1.00  0.680          O  
ATOM    818  H   TYR A  56      -5.135  -0.673  -7.092  1.00  0.700          H  
ATOM    819  HA  TYR A  56      -7.304  -2.703  -6.789  1.00  0.540          H  
ATOM    820 1HB  TYR A  56      -4.441  -3.058  -5.873  1.00  0.820          H  
ATOM    821 2HB  TYR A  56      -5.750  -4.071  -5.460  1.00  0.820          H  
ATOM    822  HD1 TYR A  56      -4.010  -2.730  -8.442  1.00  0.820          H  
ATOM    823  HD2 TYR A  56      -6.272  -5.891  -6.635  1.00  0.820          H  
ATOM    824  HE1 TYR A  56      -3.847  -4.008 -10.483  1.00  0.820          H  
ATOM    825  HE2 TYR A  56      -6.048  -7.200  -8.708  1.00  0.820          H  
ATOM    826  HH  TYR A  56      -4.770  -7.292 -10.724  1.00  0.820          H  
ATOM    827  N   THR A  57      -7.651  -2.274  -4.290  1.00  0.440          N  
ATOM    828  CA  THR A  57      -8.028  -1.730  -2.985  1.00  0.480          C  
ATOM    829  C   THR A  57      -8.371  -2.744  -1.874  1.00  0.460          C  
ATOM    830  O   THR A  57      -8.891  -3.842  -2.130  1.00  0.540          O  
ATOM    831  CB  THR A  57      -9.226  -0.785  -3.172  1.00  0.660          C  
ATOM    832  OG1 THR A  57      -9.513  -0.149  -1.927  1.00  0.660          O  
ATOM    833  CG2 THR A  57     -10.451  -1.573  -3.666  1.00  0.660          C  
ATOM    834  H   THR A  57      -8.088  -3.115  -4.666  1.00  0.530          H  
ATOM    835  HA  THR A  57      -7.204  -1.132  -2.634  1.00  0.580          H  
ATOM    836  HB  THR A  57      -8.968  -0.022  -3.907  1.00  0.790          H  
ATOM    837  HG1 THR A  57      -8.768   0.442  -1.730  1.00  0.790          H  
ATOM    838 1HG2 THR A  57     -11.284  -0.889  -3.800  1.00  0.790          H  
ATOM    839 2HG2 THR A  57     -10.217  -2.052  -4.621  1.00  0.790          H  
ATOM    840 3HG2 THR A  57     -10.732  -2.334  -2.945  1.00  0.790          H  
ATOM    841  N   TYR A  58      -8.105  -2.350  -0.617  1.00  0.430          N  
ATOM    842  CA  TYR A  58      -8.497  -3.159   0.546  1.00  0.460          C  
ATOM    843  C   TYR A  58      -8.736  -2.288   1.802  1.00  0.450          C  
ATOM    844  O   TYR A  58      -7.824  -1.568   2.207  1.00  0.510          O  
ATOM    845  CB  TYR A  58      -7.385  -4.158   0.899  1.00  0.630          C  
ATOM    846  CG  TYR A  58      -7.772  -5.108   2.004  1.00  0.630          C  
ATOM    847  CD1 TYR A  58      -8.333  -6.326   1.677  1.00  0.630          C  
ATOM    848  CD2 TYR A  58      -7.616  -4.753   3.334  1.00  0.630          C  
ATOM    849  CE1 TYR A  58      -8.731  -7.184   2.672  1.00  0.630          C  
ATOM    850  CE2 TYR A  58      -8.011  -5.608   4.323  1.00  0.630          C  
ATOM    851  CZ  TYR A  58      -8.571  -6.821   3.999  1.00  0.630          C  
ATOM    852  OH  TYR A  58      -8.980  -7.672   4.999  1.00  0.630          O  
ATOM    853  H   TYR A  58      -7.631  -1.450  -0.507  1.00  0.520          H  
ATOM    854  HA  TYR A  58      -9.388  -3.709   0.275  1.00  0.550          H  
ATOM    855 1HB  TYR A  58      -7.154  -4.750   0.029  1.00  0.760          H  
ATOM    856 2HB  TYR A  58      -6.482  -3.627   1.195  1.00  0.760          H  
ATOM    857  HD1 TYR A  58      -8.469  -6.603   0.630  1.00  0.760          H  
ATOM    858  HD2 TYR A  58      -7.187  -3.787   3.602  1.00  0.760          H  
ATOM    859  HE1 TYR A  58      -9.173  -8.145   2.415  1.00  0.760          H  
ATOM    860  HE2 TYR A  58      -7.897  -5.318   5.366  1.00  0.760          H  
ATOM    861  HH  TYR A  58      -8.949  -7.212   5.841  1.00  0.760          H  
ATOM    862  N   PRO A  59      -9.926  -2.327   2.443  1.00  0.490          N  
ATOM    863  CA  PRO A  59     -10.247  -1.594   3.665  1.00  0.590          C  
ATOM    864  C   PRO A  59      -9.755  -2.272   4.946  1.00  0.620          C  
ATOM    865  O   PRO A  59      -9.873  -3.484   5.088  1.00  0.650          O  
ATOM    866  CB  PRO A  59     -11.777  -1.591   3.635  1.00  0.890          C  
ATOM    867  CG  PRO A  59     -12.138  -2.897   2.948  1.00  0.890          C  
ATOM    868  CD  PRO A  59     -11.038  -3.141   1.919  1.00  0.890          C  
ATOM    869  HA  PRO A  59      -9.856  -0.580   3.593  1.00  0.710          H  
ATOM    870 1HB  PRO A  59     -12.171  -1.534   4.665  1.00  1.060          H  
ATOM    871 2HB  PRO A  59     -12.141  -0.698   3.101  1.00  1.060          H  
ATOM    872 1HG  PRO A  59     -12.190  -3.708   3.703  1.00  1.060          H  
ATOM    873 2HG  PRO A  59     -13.139  -2.827   2.499  1.00  1.060          H  
ATOM    874 1HD  PRO A  59     -10.775  -4.212   1.938  1.00  1.060          H  
ATOM    875 2HD  PRO A  59     -11.356  -2.790   0.922  1.00  1.060          H  
ATOM    876  N   VAL A  60      -9.415  -1.464   5.939  1.00  0.710          N  
ATOM    877  CA  VAL A  60      -9.150  -1.934   7.289  1.00  0.800          C  
ATOM    878  C   VAL A  60     -10.156  -1.295   8.234  1.00  0.760          C  
ATOM    879  O   VAL A  60     -10.231  -0.069   8.368  1.00  0.780          O  
ATOM    880  CB  VAL A  60      -7.713  -1.650   7.723  1.00  1.080          C  
ATOM    881  CG1 VAL A  60      -7.515  -2.108   9.137  1.00  1.080          C  
ATOM    882  CG2 VAL A  60      -6.741  -2.410   6.792  1.00  1.080          C  
ATOM    883  H   VAL A  60      -9.311  -0.474   5.732  1.00  0.850          H  
ATOM    884  HA  VAL A  60      -9.297  -3.014   7.316  1.00  0.960          H  
ATOM    885  HB  VAL A  60      -7.531  -0.584   7.685  1.00  1.300          H  
ATOM    886 1HG1 VAL A  60      -6.527  -1.897   9.429  1.00  1.300          H  
ATOM    887 2HG1 VAL A  60      -8.198  -1.584   9.810  1.00  1.300          H  
ATOM    888 3HG1 VAL A  60      -7.696  -3.179   9.208  1.00  1.300          H  
ATOM    889 1HG2 VAL A  60      -5.716  -2.216   7.092  1.00  1.300          H  
ATOM    890 2HG2 VAL A  60      -6.941  -3.476   6.853  1.00  1.300          H  
ATOM    891 3HG2 VAL A  60      -6.884  -2.087   5.764  1.00  1.300          H  
ATOM    892  N   HIS A  61     -10.941  -2.141   8.872  1.00  0.760          N  
ATOM    893  CA  HIS A  61     -12.047  -1.714   9.708  1.00  0.770          C  
ATOM    894  C   HIS A  61     -11.726  -1.284  11.132  1.00  0.680          C  
ATOM    895  O   HIS A  61     -10.831  -1.823  11.791  1.00  0.690          O  
ATOM    896  CB  HIS A  61     -13.064  -2.850   9.738  1.00  1.070          C  
ATOM    897  CG  HIS A  61     -13.668  -3.056   8.403  1.00  1.070          C  
ATOM    898  ND1 HIS A  61     -14.579  -2.185   7.885  1.00  1.070          N  
ATOM    899  CD2 HIS A  61     -13.464  -4.003   7.452  1.00  1.070          C  
ATOM    900  CE1 HIS A  61     -14.929  -2.578   6.677  1.00  1.070          C  
ATOM    901  NE2 HIS A  61     -14.268  -3.688   6.387  1.00  1.070          N  
ATOM    902  H   HIS A  61     -10.790  -3.129   8.734  1.00  0.910          H  
ATOM    903  HA  HIS A  61     -12.525  -0.862   9.230  1.00  0.920          H  
ATOM    904 1HB  HIS A  61     -12.588  -3.771  10.065  1.00  1.290          H  
ATOM    905 2HB  HIS A  61     -13.859  -2.612  10.446  1.00  1.290          H  
ATOM    906  HD1 HIS A  61     -14.691  -1.219   8.229  1.00  1.290          H  
ATOM    907  HD2 HIS A  61     -12.824  -4.883   7.406  1.00  1.290          H  
ATOM    908  HE1 HIS A  61     -15.654  -1.996   6.104  1.00  1.290          H  
ATOM    909  N   ASN A  62     -12.589  -0.391  11.626  1.00  0.730          N  
ATOM    910  CA  ASN A  62     -12.637   0.095  13.008  1.00  0.800          C  
ATOM    911  C   ASN A  62     -11.359   0.721  13.593  1.00  0.730          C  
ATOM    912  O   ASN A  62     -10.997   0.408  14.729  1.00  0.850          O  
ATOM    913  CB  ASN A  62     -13.066  -1.050  13.912  1.00  1.090          C  
ATOM    914  CG  ASN A  62     -14.420  -1.593  13.565  1.00  1.090          C  
ATOM    915  OD1 ASN A  62     -15.370  -0.851  13.284  1.00  1.090          O  
ATOM    916  ND2 ASN A  62     -14.530  -2.897  13.575  1.00  1.090          N  
ATOM    917  H   ASN A  62     -13.272  -0.016  10.966  1.00  0.880          H  
ATOM    918  HA  ASN A  62     -13.404   0.870  13.049  1.00  0.960          H  
ATOM    919 1HB  ASN A  62     -12.337  -1.858  13.862  1.00  1.310          H  
ATOM    920 2HB  ASN A  62     -13.092  -0.704  14.944  1.00  1.310          H  
ATOM    921 1HD2 ASN A  62     -15.405  -3.329  13.353  1.00  1.310          H  
ATOM    922 2HD2 ASN A  62     -13.737  -3.462  13.806  1.00  1.310          H  
ATOM    923  N   LEU A  63     -10.679   1.594  12.844  1.00  0.620          N  
ATOM    924  CA  LEU A  63      -9.466   2.222  13.388  1.00  0.620          C  
ATOM    925  C   LEU A  63      -9.849   3.561  14.027  1.00  0.740          C  
ATOM    926  O   LEU A  63     -10.778   4.218  13.562  1.00  0.860          O  
ATOM    927  CB  LEU A  63      -8.431   2.390  12.276  1.00  0.870          C  
ATOM    928  CG  LEU A  63      -7.987   1.065  11.523  1.00  0.870          C  
ATOM    929  CD1 LEU A  63      -7.040   1.442  10.416  1.00  0.870          C  
ATOM    930  CD2 LEU A  63      -7.320   0.072  12.478  1.00  0.870          C  
ATOM    931  H   LEU A  63     -11.020   1.853  11.912  1.00  0.740          H  
ATOM    932  HA  LEU A  63      -9.051   1.594  14.173  1.00  0.740          H  
ATOM    933 1HB  LEU A  63      -8.841   3.073  11.530  1.00  1.040          H  
ATOM    934 2HB  LEU A  63      -7.542   2.845  12.706  1.00  1.040          H  
ATOM    935  HG  LEU A  63      -8.869   0.597  11.070  1.00  1.040          H  
ATOM    936 1HD1 LEU A  63      -6.740   0.569   9.857  1.00  1.040          H  
ATOM    937 2HD1 LEU A  63      -7.539   2.131   9.769  1.00  1.040          H  
ATOM    938 3HD1 LEU A  63      -6.168   1.914  10.840  1.00  1.040          H  
ATOM    939 1HD2 LEU A  63      -7.025  -0.819  11.929  1.00  1.040          H  
ATOM    940 2HD2 LEU A  63      -6.446   0.535  12.916  1.00  1.040          H  
ATOM    941 3HD2 LEU A  63      -8.018  -0.214  13.265  1.00  1.040          H  
ATOM    942  N   LYS A  64      -9.153   3.972  15.098  1.00  0.790          N  
ATOM    943  CA  LYS A  64      -9.528   5.201  15.813  1.00  0.960          C  
ATOM    944  C   LYS A  64      -8.449   6.279  15.954  1.00  0.880          C  
ATOM    945  O   LYS A  64      -7.258   6.037  15.758  1.00  0.740          O  
ATOM    946  CB  LYS A  64     -10.031   4.831  17.213  1.00  1.280          C  
ATOM    947  CG  LYS A  64     -11.273   3.883  17.270  1.00  1.280          C  
ATOM    948  CD  LYS A  64     -12.582   4.553  16.764  1.00  1.280          C  
ATOM    949  CE  LYS A  64     -13.798   3.635  16.993  1.00  1.280          C  
ATOM    950  NZ  LYS A  64     -15.103   4.245  16.522  1.00  1.280          N  
ATOM    951  H   LYS A  64      -8.354   3.417  15.451  1.00  0.950          H  
ATOM    952  HA  LYS A  64     -10.348   5.661  15.266  1.00  1.150          H  
ATOM    953 1HB  LYS A  64      -9.218   4.333  17.750  1.00  1.530          H  
ATOM    954 2HB  LYS A  64     -10.272   5.735  17.766  1.00  1.530          H  
ATOM    955 1HG  LYS A  64     -11.076   3.000  16.658  1.00  1.530          H  
ATOM    956 2HG  LYS A  64     -11.420   3.553  18.297  1.00  1.530          H  
ATOM    957 1HD  LYS A  64     -12.743   5.499  17.279  1.00  1.530          H  
ATOM    958 2HD  LYS A  64     -12.509   4.748  15.689  1.00  1.530          H  
ATOM    959 1HE  LYS A  64     -13.637   2.695  16.463  1.00  1.530          H  
ATOM    960 2HE  LYS A  64     -13.875   3.431  18.060  1.00  1.530          H  
ATOM    961 1HZ  LYS A  64     -15.856   3.607  16.705  1.00  1.530          H  
ATOM    962 2HZ  LYS A  64     -15.275   5.109  17.005  1.00  1.530          H  
ATOM    963 3HZ  LYS A  64     -15.089   4.431  15.505  1.00  1.530          H  
ATOM    964  N   HIS A  65      -8.895   7.483  16.324  1.00  1.000          N  
ATOM    965  CA  HIS A  65      -8.018   8.631  16.517  1.00  0.980          C  
ATOM    966  C   HIS A  65      -6.870   8.255  17.449  1.00  0.910          C  
ATOM    967  O   HIS A  65      -7.089   7.728  18.541  1.00  0.970          O  
ATOM    968  CB  HIS A  65      -8.841   9.771  17.154  1.00  1.380          C  
ATOM    969  CG  HIS A  65      -8.182  11.115  17.224  1.00  1.380          C  
ATOM    970  ND1 HIS A  65      -7.068  11.372  18.001  1.00  1.380          N  
ATOM    971  CD2 HIS A  65      -8.519  12.288  16.645  1.00  1.380          C  
ATOM    972  CE1 HIS A  65      -6.729  12.644  17.865  1.00  1.380          C  
ATOM    973  NE2 HIS A  65      -7.597  13.219  17.049  1.00  1.380          N  
ATOM    974  H   HIS A  65      -9.889   7.605  16.466  1.00  1.200          H  
ATOM    975  HA  HIS A  65      -7.604   8.964  15.566  1.00  1.180          H  
ATOM    976 1HB  HIS A  65      -9.767   9.889  16.596  1.00  1.660          H  
ATOM    977 2HB  HIS A  65      -9.112   9.484  18.169  1.00  1.660          H  
ATOM    978  HD1 HIS A  65      -6.763  10.805  18.771  1.00  1.660          H  
ATOM    979  HD2 HIS A  65      -9.327  12.577  15.970  1.00  1.660          H  
ATOM    980  HE1 HIS A  65      -5.860  13.052  18.387  1.00  1.660          H  
ATOM    981  N   GLY A  66      -5.647   8.545  17.009  1.00  0.820          N  
ATOM    982  CA  GLY A  66      -4.407   8.270  17.715  1.00  0.770          C  
ATOM    983  C   GLY A  66      -3.735   6.960  17.286  1.00  0.700          C  
ATOM    984  O   GLY A  66      -2.551   6.754  17.558  1.00  0.740          O  
ATOM    985  H   GLY A  66      -5.552   9.002  16.103  1.00  0.980          H  
ATOM    986 1HA  GLY A  66      -3.718   9.098  17.538  1.00  0.920          H  
ATOM    987 2HA  GLY A  66      -4.604   8.243  18.784  1.00  0.920          H  
ATOM    988  N   ASP A  67      -4.465   6.068  16.609  1.00  0.640          N  
ATOM    989  CA  ASP A  67      -3.863   4.807  16.175  1.00  0.610          C  
ATOM    990  C   ASP A  67      -2.759   4.999  15.162  1.00  0.620          C  
ATOM    991  O   ASP A  67      -2.880   5.796  14.219  1.00  0.660          O  
ATOM    992  CB  ASP A  67      -4.923   3.866  15.596  1.00  0.870          C  
ATOM    993  CG  ASP A  67      -5.774   3.177  16.651  1.00  0.870          C  
ATOM    994  OD1 ASP A  67      -5.356   3.123  17.796  1.00  0.870          O  
ATOM    995  OD2 ASP A  67      -6.868   2.749  16.317  1.00  0.870          O  
ATOM    996  H   ASP A  67      -5.451   6.242  16.399  1.00  0.770          H  
ATOM    997  HA  ASP A  67      -3.428   4.326  17.049  1.00  0.730          H  
ATOM    998 1HB  ASP A  67      -5.577   4.425  14.943  1.00  1.040          H  
ATOM    999 2HB  ASP A  67      -4.430   3.102  14.991  1.00  1.040          H  
ATOM   1000  N   THR A  68      -1.698   4.206  15.308  1.00  0.670          N  
ATOM   1001  CA  THR A  68      -0.604   4.259  14.343  1.00  0.720          C  
ATOM   1002  C   THR A  68      -0.654   3.026  13.469  1.00  0.740          C  
ATOM   1003  O   THR A  68      -0.621   1.883  13.944  1.00  0.820          O  
ATOM   1004  CB  THR A  68       0.768   4.373  15.030  1.00  0.990          C  
ATOM   1005  OG1 THR A  68       0.804   5.575  15.804  1.00  0.990          O  
ATOM   1006  CG2 THR A  68       1.887   4.431  13.963  1.00  0.990          C  
ATOM   1007  H   THR A  68      -1.647   3.563  16.105  1.00  0.800          H  
ATOM   1008  HA  THR A  68      -0.734   5.131  13.699  1.00  0.860          H  
ATOM   1009  HB  THR A  68       0.924   3.517  15.686  1.00  1.190          H  
ATOM   1010  HG1 THR A  68       0.117   5.515  16.479  1.00  1.190          H  
ATOM   1011 1HG2 THR A  68       2.849   4.524  14.457  1.00  1.190          H  
ATOM   1012 2HG2 THR A  68       1.884   3.520  13.359  1.00  1.190          H  
ATOM   1013 3HG2 THR A  68       1.726   5.290  13.311  1.00  1.190          H  
ATOM   1014  N   VAL A  69      -0.723   3.259  12.175  1.00  0.740          N  
ATOM   1015  CA  VAL A  69      -0.856   2.167  11.239  1.00  0.850          C  
ATOM   1016  C   VAL A  69       0.417   2.039  10.422  1.00  0.730          C  
ATOM   1017  O   VAL A  69       0.988   3.044   9.976  1.00  0.700          O  
ATOM   1018  CB  VAL A  69      -2.074   2.391  10.331  1.00  1.150          C  
ATOM   1019  CG1 VAL A  69      -3.274   2.794  11.196  1.00  1.150          C  
ATOM   1020  CG2 VAL A  69      -1.814   3.373   9.241  1.00  1.150          C  
ATOM   1021  H   VAL A  69      -0.713   4.229  11.848  1.00  0.890          H  
ATOM   1022  HA  VAL A  69      -1.008   1.238  11.785  1.00  1.020          H  
ATOM   1023  HB  VAL A  69      -2.321   1.486   9.916  1.00  1.380          H  
ATOM   1024 1HG1 VAL A  69      -4.147   2.898  10.560  1.00  1.380          H  
ATOM   1025 2HG1 VAL A  69      -3.453   2.032  11.942  1.00  1.380          H  
ATOM   1026 3HG1 VAL A  69      -3.082   3.750  11.687  1.00  1.380          H  
ATOM   1027 1HG2 VAL A  69      -2.691   3.474   8.635  1.00  1.380          H  
ATOM   1028 2HG2 VAL A  69      -1.575   4.305   9.693  1.00  1.380          H  
ATOM   1029 3HG2 VAL A  69      -0.996   3.051   8.610  1.00  1.380          H  
ATOM   1030  N   GLU A  70       0.898   0.810  10.263  1.00  0.710          N  
ATOM   1031  CA  GLU A  70       2.109   0.557   9.491  1.00  0.600          C  
ATOM   1032  C   GLU A  70       1.776  -0.398   8.335  1.00  0.490          C  
ATOM   1033  O   GLU A  70       1.106  -1.427   8.519  1.00  0.460          O  
ATOM   1034  CB  GLU A  70       3.187   0.011  10.426  1.00  0.880          C  
ATOM   1035  CG  GLU A  70       4.548  -0.165   9.826  1.00  0.880          C  
ATOM   1036  CD  GLU A  70       5.521  -0.685  10.811  1.00  0.880          C  
ATOM   1037  OE1 GLU A  70       5.110  -0.978  11.907  1.00  0.880          O  
ATOM   1038  OE2 GLU A  70       6.683  -0.752  10.502  1.00  0.880          O  
ATOM   1039  H   GLU A  70       0.401   0.022  10.689  1.00  0.850          H  
ATOM   1040  HA  GLU A  70       2.459   1.493   9.071  1.00  0.720          H  
ATOM   1041 1HB  GLU A  70       3.285   0.678  11.281  1.00  1.060          H  
ATOM   1042 2HB  GLU A  70       2.870  -0.952  10.803  1.00  1.060          H  
ATOM   1043 1HG  GLU A  70       4.475  -0.854   9.046  1.00  1.060          H  
ATOM   1044 2HG  GLU A  70       4.900   0.776   9.407  1.00  1.060          H  
ATOM   1045  N   TYR A  71       2.224  -0.068   7.122  1.00  0.490          N  
ATOM   1046  CA  TYR A  71       1.855  -0.908   5.976  1.00  0.500          C  
ATOM   1047  C   TYR A  71       2.818  -0.933   4.790  1.00  0.530          C  
ATOM   1048  O   TYR A  71       3.587  -0.004   4.560  1.00  0.560          O  
ATOM   1049  CB  TYR A  71       0.489  -0.429   5.505  1.00  0.700          C  
ATOM   1050  CG  TYR A  71       0.467   1.015   5.010  1.00  0.700          C  
ATOM   1051  CD1 TYR A  71       0.552   1.295   3.656  1.00  0.700          C  
ATOM   1052  CD2 TYR A  71       0.375   2.063   5.938  1.00  0.700          C  
ATOM   1053  CE1 TYR A  71       0.523   2.613   3.227  1.00  0.700          C  
ATOM   1054  CE2 TYR A  71       0.360   3.361   5.510  1.00  0.700          C  
ATOM   1055  CZ  TYR A  71       0.425   3.644   4.159  1.00  0.700          C  
ATOM   1056  OH  TYR A  71       0.396   4.950   3.726  1.00  0.700          O  
ATOM   1057  H   TYR A  71       2.785   0.781   7.013  1.00  0.590          H  
ATOM   1058  HA  TYR A  71       1.750  -1.923   6.327  1.00  0.600          H  
ATOM   1059 1HB  TYR A  71       0.127  -1.079   4.709  1.00  0.840          H  
ATOM   1060 2HB  TYR A  71      -0.191  -0.495   6.322  1.00  0.840          H  
ATOM   1061  HD1 TYR A  71       0.631   0.480   2.935  1.00  0.840          H  
ATOM   1062  HD2 TYR A  71       0.314   1.853   7.003  1.00  0.840          H  
ATOM   1063  HE1 TYR A  71       0.581   2.844   2.168  1.00  0.840          H  
ATOM   1064  HE2 TYR A  71       0.289   4.169   6.237  1.00  0.840          H  
ATOM   1065  HH  TYR A  71       0.360   5.544   4.484  1.00  0.840          H  
ATOM   1066  N   PHE A  72       2.738  -1.982   3.980  1.00  0.540          N  
ATOM   1067  CA  PHE A  72       3.521  -1.981   2.745  1.00  0.620          C  
ATOM   1068  C   PHE A  72       2.752  -2.797   1.739  1.00  0.550          C  
ATOM   1069  O   PHE A  72       1.817  -3.519   2.098  1.00  0.530          O  
ATOM   1070  CB  PHE A  72       4.957  -2.555   2.863  1.00  0.840          C  
ATOM   1071  CG  PHE A  72       5.189  -4.034   2.888  1.00  0.840          C  
ATOM   1072  CD1 PHE A  72       5.523  -4.674   1.695  1.00  0.840          C  
ATOM   1073  CD2 PHE A  72       5.135  -4.761   4.003  1.00  0.840          C  
ATOM   1074  CE1 PHE A  72       5.784  -6.015   1.643  1.00  0.840          C  
ATOM   1075  CE2 PHE A  72       5.402  -6.124   3.984  1.00  0.840          C  
ATOM   1076  CZ  PHE A  72       5.724  -6.749   2.798  1.00  0.840          C  
ATOM   1077  H   PHE A  72       2.106  -2.755   4.230  1.00  0.650          H  
ATOM   1078  HA  PHE A  72       3.597  -0.959   2.368  1.00  0.740          H  
ATOM   1079 1HB  PHE A  72       5.563  -2.157   2.084  1.00  1.000          H  
ATOM   1080 2HB  PHE A  72       5.378  -2.188   3.766  1.00  1.000          H  
ATOM   1081  HD1 PHE A  72       5.590  -4.081   0.784  1.00  1.000          H  
ATOM   1082  HD2 PHE A  72       4.882  -4.266   4.903  1.00  1.000          H  
ATOM   1083  HE1 PHE A  72       6.046  -6.492   0.689  1.00  1.000          H  
ATOM   1084  HE2 PHE A  72       5.354  -6.704   4.902  1.00  1.000          H  
ATOM   1085  HZ  PHE A  72       5.929  -7.817   2.776  1.00  1.000          H  
ATOM   1086  N   PHE A  73       3.140  -2.707   0.481  1.00  0.590          N  
ATOM   1087  CA  PHE A  73       2.459  -3.499  -0.515  1.00  0.580          C  
ATOM   1088  C   PHE A  73       3.431  -4.389  -1.273  1.00  0.590          C  
ATOM   1089  O   PHE A  73       4.606  -4.040  -1.451  1.00  0.670          O  
ATOM   1090  CB  PHE A  73       1.759  -2.581  -1.486  1.00  0.820          C  
ATOM   1091  CG  PHE A  73       0.740  -1.671  -0.870  1.00  0.820          C  
ATOM   1092  CD1 PHE A  73       1.076  -0.366  -0.525  1.00  0.820          C  
ATOM   1093  CD2 PHE A  73      -0.538  -2.092  -0.648  1.00  0.820          C  
ATOM   1094  CE1 PHE A  73       0.137   0.491   0.005  1.00  0.820          C  
ATOM   1095  CE2 PHE A  73      -1.478  -1.236  -0.117  1.00  0.820          C  
ATOM   1096  CZ  PHE A  73      -1.141   0.060   0.206  1.00  0.820          C  
ATOM   1097  H   PHE A  73       3.910  -2.091   0.215  1.00  0.710          H  
ATOM   1098  HA  PHE A  73       1.721  -4.139  -0.029  1.00  0.700          H  
ATOM   1099 1HB  PHE A  73       2.500  -1.962  -1.973  1.00  0.980          H  
ATOM   1100 2HB  PHE A  73       1.265  -3.179  -2.254  1.00  0.980          H  
ATOM   1101  HD1 PHE A  73       2.094  -0.020  -0.692  1.00  0.980          H  
ATOM   1102  HD2 PHE A  73      -0.807  -3.116  -0.911  1.00  0.980          H  
ATOM   1103  HE1 PHE A  73       0.413   1.514   0.256  1.00  0.980          H  
ATOM   1104  HE2 PHE A  73      -2.487  -1.591   0.038  1.00  0.980          H  
ATOM   1105  HZ  PHE A  73      -1.882   0.742   0.614  1.00  0.980          H  
ATOM   1106  N   THR A  74       2.928  -5.531  -1.741  1.00  0.540          N  
ATOM   1107  CA  THR A  74       3.740  -6.430  -2.571  1.00  0.560          C  
ATOM   1108  C   THR A  74       3.078  -6.539  -3.924  1.00  0.600          C  
ATOM   1109  O   THR A  74       1.849  -6.616  -4.008  1.00  0.580          O  
ATOM   1110  CB  THR A  74       3.914  -7.844  -1.980  1.00  0.780          C  
ATOM   1111  OG1 THR A  74       4.846  -8.588  -2.781  1.00  0.780          O  
ATOM   1112  CG2 THR A  74       2.598  -8.574  -1.994  1.00  0.780          C  
ATOM   1113  H   THR A  74       1.950  -5.750  -1.521  1.00  0.650          H  
ATOM   1114  HA  THR A  74       4.725  -6.001  -2.700  1.00  0.670          H  
ATOM   1115  HB  THR A  74       4.284  -7.764  -0.957  1.00  0.930          H  
ATOM   1116  HG1 THR A  74       5.781  -8.383  -2.480  1.00  0.930          H  
ATOM   1117 1HG2 THR A  74       2.729  -9.561  -1.554  1.00  0.930          H  
ATOM   1118 2HG2 THR A  74       1.919  -7.993  -1.406  1.00  0.930          H  
ATOM   1119 3HG2 THR A  74       2.207  -8.703  -2.994  1.00  0.930          H  
ATOM   1120  N   TYR A  75       3.887  -6.543  -4.976  1.00  0.750          N  
ATOM   1121  CA  TYR A  75       3.387  -6.623  -6.341  1.00  0.880          C  
ATOM   1122  C   TYR A  75       4.016  -7.717  -7.149  1.00  0.910          C  
ATOM   1123  O   TYR A  75       5.197  -8.041  -6.984  1.00  0.950          O  
ATOM   1124  CB  TYR A  75       3.670  -5.328  -7.063  1.00  1.180          C  
ATOM   1125  CG  TYR A  75       3.102  -4.240  -6.367  1.00  1.180          C  
ATOM   1126  CD1 TYR A  75       3.833  -3.648  -5.377  1.00  1.180          C  
ATOM   1127  CD2 TYR A  75       1.849  -3.826  -6.658  1.00  1.180          C  
ATOM   1128  CE1 TYR A  75       3.306  -2.673  -4.693  1.00  1.180          C  
ATOM   1129  CE2 TYR A  75       1.325  -2.818  -5.967  1.00  1.180          C  
ATOM   1130  CZ  TYR A  75       2.052  -2.253  -4.991  1.00  1.180          C  
ATOM   1131  OH  TYR A  75       1.547  -1.268  -4.305  1.00  1.180          O  
ATOM   1132  H   TYR A  75       4.884  -6.444  -4.790  1.00  0.900          H  
ATOM   1133  HA  TYR A  75       2.318  -6.808  -6.304  1.00  1.060          H  
ATOM   1134 1HB  TYR A  75       4.729  -5.179  -7.155  1.00  1.420          H  
ATOM   1135 2HB  TYR A  75       3.245  -5.361  -8.062  1.00  1.420          H  
ATOM   1136  HD1 TYR A  75       4.834  -3.989  -5.141  1.00  1.420          H  
ATOM   1137  HD2 TYR A  75       1.273  -4.312  -7.434  1.00  1.420          H  
ATOM   1138  HE1 TYR A  75       3.872  -2.213  -3.899  1.00  1.420          H  
ATOM   1139  HE2 TYR A  75       0.320  -2.469  -6.187  1.00  1.420          H  
ATOM   1140  HH  TYR A  75       0.676  -1.075  -4.637  1.00  1.420          H  
ATOM   1141  N   ASN A  76       3.254  -8.190  -8.129  1.00  0.960          N  
ATOM   1142  CA  ASN A  76       3.763  -9.190  -9.063  1.00  1.050          C  
ATOM   1143  C   ASN A  76       3.409  -8.881 -10.526  1.00  1.180          C  
ATOM   1144  O   ASN A  76       2.572  -9.558 -11.138  1.00  1.510          O  
ATOM   1145  CB  ASN A  76       3.312 -10.579  -8.659  1.00  1.430          C  
ATOM   1146  CG  ASN A  76       3.895 -10.985  -7.314  1.00  1.430          C  
ATOM   1147  OD1 ASN A  76       3.269 -10.846  -6.254  1.00  1.430          O  
ATOM   1148  ND2 ASN A  76       5.104 -11.488  -7.343  1.00  1.430          N  
ATOM   1149  H   ASN A  76       2.296  -7.822  -8.193  1.00  1.150          H  
ATOM   1150  HA  ASN A  76       4.846  -9.217  -8.983  1.00  1.260          H  
ATOM   1151 1HB  ASN A  76       2.233 -10.635  -8.626  1.00  1.720          H  
ATOM   1152 2HB  ASN A  76       3.652 -11.294  -9.413  1.00  1.720          H  
ATOM   1153 1HD2 ASN A  76       5.546 -11.772  -6.493  1.00  1.720          H  
ATOM   1154 2HD2 ASN A  76       5.589 -11.590  -8.220  1.00  1.720          H  
ATOM   1155  N   PRO A  77       4.073  -7.882 -11.144  1.00  1.100          N  
ATOM   1156  CA  PRO A  77       3.862  -7.411 -12.497  1.00  1.350          C  
ATOM   1157  C   PRO A  77       4.535  -8.369 -13.456  1.00  1.410          C  
ATOM   1158  O   PRO A  77       5.574  -8.041 -14.030  1.00  1.840          O  
ATOM   1159  CB  PRO A  77       4.563  -6.050 -12.497  1.00  2.030          C  
ATOM   1160  CG  PRO A  77       5.705  -6.229 -11.525  1.00  2.030          C  
ATOM   1161  CD  PRO A  77       5.174  -7.166 -10.453  1.00  2.030          C  
ATOM   1162  HA  PRO A  77       2.784  -7.330 -12.703  1.00  1.620          H  
ATOM   1163 1HB  PRO A  77       4.915  -5.814 -13.513  1.00  2.430          H  
ATOM   1164 2HB  PRO A  77       3.878  -5.260 -12.220  1.00  2.430          H  
ATOM   1165 1HG  PRO A  77       6.583  -6.644 -12.049  1.00  2.430          H  
ATOM   1166 2HG  PRO A  77       6.013  -5.254 -11.117  1.00  2.430          H  
ATOM   1167 1HD  PRO A  77       5.978  -7.850 -10.195  1.00  2.430          H  
ATOM   1168 2HD  PRO A  77       4.820  -6.584  -9.608  1.00  2.430          H  
ATOM   1169  N   GLY A  78       3.992  -9.566 -13.595  1.00  1.470          N  
ATOM   1170  CA  GLY A  78       4.683 -10.555 -14.405  1.00  1.540          C  
ATOM   1171  C   GLY A  78       5.647 -11.303 -13.506  1.00  1.540          C  
ATOM   1172  O   GLY A  78       5.409 -11.416 -12.306  1.00  2.180          O  
ATOM   1173  H   GLY A  78       3.139  -9.788 -13.072  1.00  1.760          H  
ATOM   1174 1HA  GLY A  78       3.965 -11.246 -14.845  1.00  1.850          H  
ATOM   1175 2HA  GLY A  78       5.223 -10.071 -15.219  1.00  1.850          H  
ATOM   1176  N   GLN A  79       6.691 -11.891 -14.089  1.00  1.380          N  
ATOM   1177  CA  GLN A  79       7.629 -12.723 -13.332  1.00  1.940          C  
ATOM   1178  C   GLN A  79       8.475 -11.950 -12.303  1.00  2.080          C  
ATOM   1179  O   GLN A  79       9.127 -12.563 -11.456  1.00  2.850          O  
ATOM   1180  CB  GLN A  79       8.558 -13.494 -14.287  1.00  2.490          C  
ATOM   1181  CG  GLN A  79       9.582 -12.646 -15.066  1.00  2.490          C  
ATOM   1182  CD  GLN A  79       9.027 -12.094 -16.360  1.00  2.490          C  
ATOM   1183  OE1 GLN A  79       7.823 -11.816 -16.467  1.00  2.490          O  
ATOM   1184  NE2 GLN A  79       9.891 -11.925 -17.350  1.00  2.490          N  
ATOM   1185  H   GLN A  79       6.835 -11.761 -15.089  1.00  1.660          H  
ATOM   1186  HA  GLN A  79       7.044 -13.457 -12.779  1.00  2.330          H  
ATOM   1187 1HB  GLN A  79       9.118 -14.234 -13.717  1.00  2.990          H  
ATOM   1188 2HB  GLN A  79       7.956 -14.037 -15.014  1.00  2.990          H  
ATOM   1189 1HG  GLN A  79       9.928 -11.816 -14.461  1.00  2.990          H  
ATOM   1190 2HG  GLN A  79      10.427 -13.286 -15.316  1.00  2.990          H  
ATOM   1191 1HE2 GLN A  79       9.580 -11.561 -18.229  1.00  2.990          H  
ATOM   1192 2HE2 GLN A  79      10.856 -12.160 -17.223  1.00  2.990          H  
ATOM   1193  N   GLY A  80       8.520 -10.620 -12.404  1.00  1.550          N  
ATOM   1194  CA  GLY A  80       9.301  -9.812 -11.471  1.00  1.730          C  
ATOM   1195  C   GLY A  80       8.500  -9.510 -10.206  1.00  1.440          C  
ATOM   1196  O   GLY A  80       7.423 -10.059  -9.993  1.00  1.290          O  
ATOM   1197  H   GLY A  80       7.984 -10.177 -13.139  1.00  1.860          H  
ATOM   1198 1HA  GLY A  80      10.219 -10.338 -11.210  1.00  2.080          H  
ATOM   1199 2HA  GLY A  80       9.588  -8.879 -11.954  1.00  2.080          H  
ATOM   1200  N   ALA A  81       9.024  -8.650  -9.335  1.00  1.460          N  
ATOM   1201  CA  ALA A  81       8.290  -8.342  -8.109  1.00  1.230          C  
ATOM   1202  C   ALA A  81       8.774  -7.056  -7.463  1.00  1.190          C  
ATOM   1203  O   ALA A  81       9.915  -6.630  -7.661  1.00  1.460          O  
ATOM   1204  CB  ALA A  81       8.401  -9.483  -7.109  1.00  1.810          C  
ATOM   1205  H   ALA A  81       9.915  -8.211  -9.518  1.00  1.750          H  
ATOM   1206  HA  ALA A  81       7.244  -8.212  -8.362  1.00  1.480          H  
ATOM   1207 1HB  ALA A  81       7.813  -9.236  -6.220  1.00  2.180          H  
ATOM   1208 2HB  ALA A  81       8.014 -10.400  -7.552  1.00  2.180          H  
ATOM   1209 3HB  ALA A  81       9.441  -9.626  -6.830  1.00  2.180          H  
ATOM   1210  N   LEU A  82       7.891  -6.465  -6.663  1.00  0.970          N  
ATOM   1211  CA  LEU A  82       8.207  -5.295  -5.840  1.00  0.980          C  
ATOM   1212  C   LEU A  82       7.677  -5.403  -4.429  1.00  0.860          C  
ATOM   1213  O   LEU A  82       6.487  -5.613  -4.211  1.00  0.900          O  
ATOM   1214  CB  LEU A  82       7.657  -3.992  -6.471  1.00  1.370          C  
ATOM   1215  CG  LEU A  82       7.744  -2.649  -5.583  1.00  1.370          C  
ATOM   1216  CD1 LEU A  82       9.192  -2.248  -5.313  1.00  1.370          C  
ATOM   1217  CD2 LEU A  82       7.007  -1.510  -6.314  1.00  1.370          C  
ATOM   1218  H   LEU A  82       6.964  -6.898  -6.607  1.00  1.160          H  
ATOM   1219  HA  LEU A  82       9.292  -5.216  -5.782  1.00  1.180          H  
ATOM   1220 1HB  LEU A  82       8.206  -3.807  -7.393  1.00  1.640          H  
ATOM   1221 2HB  LEU A  82       6.630  -4.141  -6.727  1.00  1.640          H  
ATOM   1222  HG  LEU A  82       7.257  -2.822  -4.620  1.00  1.640          H  
ATOM   1223 1HD1 LEU A  82       9.208  -1.340  -4.708  1.00  1.640          H  
ATOM   1224 2HD1 LEU A  82       9.712  -3.032  -4.778  1.00  1.640          H  
ATOM   1225 3HD1 LEU A  82       9.698  -2.061  -6.259  1.00  1.640          H  
ATOM   1226 1HD2 LEU A  82       7.046  -0.603  -5.709  1.00  1.640          H  
ATOM   1227 2HD2 LEU A  82       7.486  -1.321  -7.276  1.00  1.640          H  
ATOM   1228 3HD2 LEU A  82       5.966  -1.792  -6.478  1.00  1.640          H  
ATOM   1229  N   ASP A  83       8.565  -5.238  -3.458  1.00  0.920          N  
ATOM   1230  CA  ASP A  83       8.177  -5.218  -2.054  1.00  0.840          C  
ATOM   1231  C   ASP A  83       8.506  -3.824  -1.546  1.00  0.800          C  
ATOM   1232  O   ASP A  83       9.685  -3.460  -1.473  1.00  0.890          O  
ATOM   1233  CB  ASP A  83       8.930  -6.284  -1.251  1.00  1.210          C  
ATOM   1234  CG  ASP A  83       8.592  -7.741  -1.670  1.00  1.210          C  
ATOM   1235  OD1 ASP A  83       7.422  -8.084  -1.781  1.00  1.210          O  
ATOM   1236  OD2 ASP A  83       9.517  -8.495  -1.870  1.00  1.210          O  
ATOM   1237  H   ASP A  83       9.537  -5.101  -3.701  1.00  1.100          H  
ATOM   1238  HA  ASP A  83       7.102  -5.376  -1.956  1.00  1.010          H  
ATOM   1239 1HB  ASP A  83      10.002  -6.127  -1.357  1.00  1.450          H  
ATOM   1240 2HB  ASP A  83       8.688  -6.163  -0.192  1.00  1.450          H  
ATOM   1241  N   THR A  84       7.499  -3.013  -1.250  1.00  0.750          N  
ATOM   1242  CA  THR A  84       7.818  -1.646  -0.870  1.00  0.840          C  
ATOM   1243  C   THR A  84       8.261  -1.610   0.600  1.00  0.880          C  
ATOM   1244  O   THR A  84       8.006  -2.567   1.331  1.00  0.960          O  
ATOM   1245  CB  THR A  84       6.589  -0.728  -1.050  1.00  1.140          C  
ATOM   1246  OG1 THR A  84       5.562  -1.091  -0.125  1.00  1.140          O  
ATOM   1247  CG2 THR A  84       6.057  -0.892  -2.439  1.00  1.140          C  
ATOM   1248  H   THR A  84       6.525  -3.331  -1.326  1.00  0.900          H  
ATOM   1249  HA  THR A  84       8.610  -1.307  -1.525  1.00  1.010          H  
ATOM   1250  HB  THR A  84       6.857   0.299  -0.894  1.00  1.370          H  
ATOM   1251  HG1 THR A  84       5.865  -0.830   0.769  1.00  1.370          H  
ATOM   1252 1HG2 THR A  84       5.199  -0.252  -2.543  1.00  1.370          H  
ATOM   1253 2HG2 THR A  84       6.818  -0.613  -3.160  1.00  1.370          H  
ATOM   1254 3HG2 THR A  84       5.761  -1.923  -2.609  1.00  1.370          H  
ATOM   1255  N   PRO A  85       8.934  -0.541   1.073  1.00  0.980          N  
ATOM   1256  CA  PRO A  85       9.250  -0.283   2.469  1.00  1.060          C  
ATOM   1257  C   PRO A  85       7.974  -0.080   3.264  1.00  0.890          C  
ATOM   1258  O   PRO A  85       6.992   0.414   2.698  1.00  0.800          O  
ATOM   1259  CB  PRO A  85      10.080   1.009   2.413  1.00  1.590          C  
ATOM   1260  CG  PRO A  85      10.600   1.086   0.995  1.00  1.590          C  
ATOM   1261  CD  PRO A  85       9.529   0.456   0.141  1.00  1.590          C  
ATOM   1262  HA  PRO A  85       9.835  -1.124   2.872  1.00  1.270          H  
ATOM   1263 1HB  PRO A  85       9.460   1.864   2.703  1.00  1.910          H  
ATOM   1264 2HB  PRO A  85      10.893   0.954   3.150  1.00  1.910          H  
ATOM   1265 1HG  PRO A  85      10.790   2.137   0.719  1.00  1.910          H  
ATOM   1266 2HG  PRO A  85      11.565   0.560   0.915  1.00  1.910          H  
ATOM   1267 1HD  PRO A  85       8.800   1.210  -0.161  1.00  1.910          H  
ATOM   1268 2HD  PRO A  85      10.041  -0.012  -0.705  1.00  1.910          H  
ATOM   1269  N   TRP A  86       8.007  -0.390   4.564  1.00  0.900          N  
ATOM   1270  CA  TRP A  86       6.866  -0.130   5.441  1.00  0.760          C  
ATOM   1271  C   TRP A  86       6.684   1.378   5.609  1.00  0.720          C  
ATOM   1272  O   TRP A  86       7.631   2.093   5.948  1.00  0.820          O  
ATOM   1273  CB  TRP A  86       7.081  -0.762   6.830  1.00  1.120          C  
ATOM   1274  CG  TRP A  86       6.988  -2.313   6.949  1.00  1.120          C  
ATOM   1275  CD1 TRP A  86       8.028  -3.200   6.968  1.00  1.120          C  
ATOM   1276  CD2 TRP A  86       5.786  -3.119   7.149  1.00  1.120          C  
ATOM   1277  NE1 TRP A  86       7.554  -4.489   7.147  1.00  1.120          N  
ATOM   1278  CE2 TRP A  86       6.189  -4.446   7.268  1.00  1.120          C  
ATOM   1279  CE3 TRP A  86       4.447  -2.825   7.245  1.00  1.120          C  
ATOM   1280  CZ2 TRP A  86       5.265  -5.474   7.474  1.00  1.120          C  
ATOM   1281  CZ3 TRP A  86       3.525  -3.842   7.454  1.00  1.120          C  
ATOM   1282  CH2 TRP A  86       3.917  -5.119   7.561  1.00  1.120          C  
ATOM   1283  H   TRP A  86       8.842  -0.802   4.952  1.00  1.080          H  
ATOM   1284  HA  TRP A  86       5.965  -0.530   4.999  1.00  0.910          H  
ATOM   1285 1HB  TRP A  86       8.057  -0.462   7.206  1.00  1.340          H  
ATOM   1286 2HB  TRP A  86       6.351  -0.339   7.513  1.00  1.340          H  
ATOM   1287  HD1 TRP A  86       9.078  -2.934   6.864  1.00  1.340          H  
ATOM   1288  HE1 TRP A  86       8.124  -5.325   7.193  1.00  1.340          H  
ATOM   1289  HE3 TRP A  86       4.140  -1.814   7.157  1.00  1.340          H  
ATOM   1290  HZ2 TRP A  86       5.565  -6.518   7.570  1.00  1.340          H  
ATOM   1291  HZ3 TRP A  86       2.471  -3.590   7.536  1.00  1.340          H  
ATOM   1292  HH2 TRP A  86       3.164  -5.877   7.723  1.00  1.340          H  
ATOM   1293  N   GLN A  87       5.463   1.840   5.390  1.00  0.650          N  
ATOM   1294  CA  GLN A  87       5.071   3.232   5.501  1.00  0.720          C  
ATOM   1295  C   GLN A  87       4.253   3.395   6.755  1.00  0.650          C  
ATOM   1296  O   GLN A  87       3.651   2.425   7.220  1.00  0.620          O  
ATOM   1297  CB  GLN A  87       4.212   3.637   4.305  1.00  0.980          C  
ATOM   1298  CG  GLN A  87       4.841   3.362   2.970  1.00  0.980          C  
ATOM   1299  CD  GLN A  87       6.115   4.090   2.765  1.00  0.980          C  
ATOM   1300  OE1 GLN A  87       6.196   5.315   2.910  1.00  0.980          O  
ATOM   1301  NE2 GLN A  87       7.141   3.338   2.427  1.00  0.980          N  
ATOM   1302  H   GLN A  87       4.766   1.171   5.090  1.00  0.780          H  
ATOM   1303  HA  GLN A  87       5.958   3.862   5.572  1.00  0.860          H  
ATOM   1304 1HB  GLN A  87       3.287   3.073   4.341  1.00  1.180          H  
ATOM   1305 2HB  GLN A  87       3.956   4.695   4.363  1.00  1.180          H  
ATOM   1306 1HG  GLN A  87       5.046   2.291   2.889  1.00  1.180          H  
ATOM   1307 2HG  GLN A  87       4.142   3.666   2.192  1.00  1.180          H  
ATOM   1308 1HE2 GLN A  87       8.038   3.748   2.277  1.00  1.180          H  
ATOM   1309 2HE2 GLN A  87       7.012   2.321   2.344  1.00  1.180          H  
ATOM   1310  N   THR A  88       4.170   4.606   7.293  1.00  0.780          N  
ATOM   1311  CA  THR A  88       3.305   4.805   8.445  1.00  0.770          C  
ATOM   1312  C   THR A  88       2.325   5.944   8.251  1.00  0.770          C  
ATOM   1313  O   THR A  88       2.507   6.823   7.403  1.00  0.930          O  
ATOM   1314  CB  THR A  88       4.114   5.049   9.736  1.00  1.080          C  
ATOM   1315  OG1 THR A  88       4.909   6.240   9.592  1.00  1.080          O  
ATOM   1316  CG2 THR A  88       5.007   3.855  10.027  1.00  1.080          C  
ATOM   1317  H   THR A  88       4.691   5.388   6.919  1.00  0.940          H  
ATOM   1318  HA  THR A  88       2.718   3.906   8.590  1.00  0.920          H  
ATOM   1319  HB  THR A  88       3.421   5.184  10.570  1.00  1.300          H  
ATOM   1320  HG1 THR A  88       5.271   6.494  10.447  1.00  1.300          H  
ATOM   1321 1HG2 THR A  88       5.561   4.027  10.945  1.00  1.300          H  
ATOM   1322 2HG2 THR A  88       4.383   2.972  10.140  1.00  1.300          H  
ATOM   1323 3HG2 THR A  88       5.707   3.701   9.211  1.00  1.300          H  
ATOM   1324  N   TYR A  89       1.291   5.913   9.078  1.00  0.680          N  
ATOM   1325  CA  TYR A  89       0.237   6.915   9.139  1.00  0.690          C  
ATOM   1326  C   TYR A  89      -0.427   6.957  10.515  1.00  0.670          C  
ATOM   1327  O   TYR A  89      -0.607   5.933  11.171  1.00  0.660          O  
ATOM   1328  CB  TYR A  89      -0.763   6.639   8.019  1.00  0.960          C  
ATOM   1329  CG  TYR A  89      -2.027   7.438   8.015  1.00  0.960          C  
ATOM   1330  CD1 TYR A  89      -2.062   8.690   7.469  1.00  0.960          C  
ATOM   1331  CD2 TYR A  89      -3.187   6.872   8.530  1.00  0.960          C  
ATOM   1332  CE1 TYR A  89      -3.244   9.370   7.424  1.00  0.960          C  
ATOM   1333  CE2 TYR A  89      -4.356   7.556   8.479  1.00  0.960          C  
ATOM   1334  CZ  TYR A  89      -4.396   8.797   7.924  1.00  0.960          C  
ATOM   1335  OH  TYR A  89      -5.590   9.475   7.840  1.00  0.960          O  
ATOM   1336  H   TYR A  89       1.235   5.091   9.685  1.00  0.820          H  
ATOM   1337  HA  TYR A  89       0.686   7.892   8.962  1.00  0.830          H  
ATOM   1338 1HB  TYR A  89      -0.261   6.847   7.072  1.00  1.150          H  
ATOM   1339 2HB  TYR A  89      -1.014   5.609   7.988  1.00  1.150          H  
ATOM   1340  HD1 TYR A  89      -1.158   9.143   7.055  1.00  1.150          H  
ATOM   1341  HD2 TYR A  89      -3.171   5.877   8.962  1.00  1.150          H  
ATOM   1342  HE1 TYR A  89      -3.274  10.364   6.978  1.00  1.150          H  
ATOM   1343  HE2 TYR A  89      -5.252   7.109   8.862  1.00  1.150          H  
ATOM   1344  HH  TYR A  89      -5.449  10.318   7.394  1.00  1.150          H  
ATOM   1345  N   VAL A  90      -0.746   8.150  10.985  1.00  0.690          N  
ATOM   1346  CA  VAL A  90      -1.412   8.292  12.268  1.00  0.680          C  
ATOM   1347  C   VAL A  90      -2.778   8.924  12.102  1.00  0.710          C  
ATOM   1348  O   VAL A  90      -2.913   9.985  11.496  1.00  0.800          O  
ATOM   1349  CB  VAL A  90      -0.549   9.129  13.231  1.00  0.960          C  
ATOM   1350  CG1 VAL A  90      -1.268   9.309  14.577  1.00  0.960          C  
ATOM   1351  CG2 VAL A  90       0.784   8.431  13.435  1.00  0.960          C  
ATOM   1352  H   VAL A  90      -0.542   8.974  10.439  1.00  0.830          H  
ATOM   1353  HA  VAL A  90      -1.549   7.304  12.707  1.00  0.820          H  
ATOM   1354  HB  VAL A  90      -0.384  10.110  12.805  1.00  1.150          H  
ATOM   1355 1HG1 VAL A  90      -0.643   9.900  15.244  1.00  1.150          H  
ATOM   1356 2HG1 VAL A  90      -2.224   9.823  14.440  1.00  1.150          H  
ATOM   1357 3HG1 VAL A  90      -1.451   8.326  15.029  1.00  1.150          H  
ATOM   1358 1HG2 VAL A  90       1.404   9.015  14.110  1.00  1.150          H  
ATOM   1359 2HG2 VAL A  90       0.605   7.448  13.867  1.00  1.150          H  
ATOM   1360 3HG2 VAL A  90       1.296   8.320  12.485  1.00  1.150          H  
ATOM   1361  N   HIS A  91      -3.783   8.252  12.646  1.00  0.720          N  
ATOM   1362  CA  HIS A  91      -5.156   8.738  12.577  1.00  0.840          C  
ATOM   1363  C   HIS A  91      -5.413   9.957  13.453  1.00  0.970          C  
ATOM   1364  O   HIS A  91      -5.061   9.974  14.634  1.00  0.990          O  
ATOM   1365  CB  HIS A  91      -6.128   7.636  13.006  1.00  1.130          C  
ATOM   1366  CG  HIS A  91      -6.356   6.591  12.013  1.00  1.130          C  
ATOM   1367  ND1 HIS A  91      -7.094   6.832  10.900  1.00  1.130          N  
ATOM   1368  CD2 HIS A  91      -5.966   5.304  11.936  1.00  1.130          C  
ATOM   1369  CE1 HIS A  91      -7.177   5.735  10.186  1.00  1.130          C  
ATOM   1370  NE2 HIS A  91      -6.496   4.797  10.785  1.00  1.130          N  
ATOM   1371  H   HIS A  91      -3.559   7.375  13.134  1.00  0.860          H  
ATOM   1372  HA  HIS A  91      -5.380   9.015  11.547  1.00  1.010          H  
ATOM   1373 1HB  HIS A  91      -5.738   7.153  13.907  1.00  1.350          H  
ATOM   1374 2HB  HIS A  91      -7.088   8.073  13.265  1.00  1.350          H  
ATOM   1375  HD1 HIS A  91      -7.139   7.761  10.522  1.00  1.350          H  
ATOM   1376  HD2 HIS A  91      -5.363   4.671  12.585  1.00  1.350          H  
ATOM   1377  HE1 HIS A  91      -7.744   5.725   9.267  1.00  1.350          H  
ATOM   1378  N   GLY A  92      -6.222  10.880  12.947  1.00  1.240          N  
ATOM   1379  CA  GLY A  92      -6.629  12.025  13.756  1.00  1.470          C  
ATOM   1380  C   GLY A  92      -5.668  13.206  13.723  1.00  1.460          C  
ATOM   1381  O   GLY A  92      -4.971  13.432  12.726  1.00  1.880          O  
ATOM   1382  H   GLY A  92      -6.518  10.797  11.984  1.00  1.490          H  
ATOM   1383 1HA  GLY A  92      -7.623  12.354  13.452  1.00  1.760          H  
ATOM   1384 2HA  GLY A  92      -6.709  11.688  14.780  1.00  1.760          H  
ATOM   1385  N   VAL A  93      -5.713  14.006  14.792  1.00  1.930          N  
ATOM   1386  CA  VAL A  93      -4.932  15.229  14.912  1.00  2.620          C  
ATOM   1387  C   VAL A  93      -3.595  14.928  15.589  1.00  3.110          C  
ATOM   1388  O   VAL A  93      -3.525  14.726  16.805  1.00  3.740          O  
ATOM   1389  CB  VAL A  93      -5.746  16.250  15.745  1.00  3.390          C  
ATOM   1390  CG1 VAL A  93      -4.982  17.556  15.930  1.00  3.390          C  
ATOM   1391  CG2 VAL A  93      -7.081  16.503  15.051  1.00  3.390          C  
ATOM   1392  H   VAL A  93      -6.330  13.743  15.570  1.00  2.320          H  
ATOM   1393  HA  VAL A  93      -4.746  15.634  13.918  1.00  3.140          H  
ATOM   1394  HB  VAL A  93      -5.923  15.834  16.737  1.00  4.070          H  
ATOM   1395 1HG1 VAL A  93      -5.574  18.241  16.530  1.00  4.070          H  
ATOM   1396 2HG1 VAL A  93      -4.045  17.359  16.438  1.00  4.070          H  
ATOM   1397 3HG1 VAL A  93      -4.791  18.001  14.960  1.00  4.070          H  
ATOM   1398 1HG2 VAL A  93      -7.669  17.204  15.641  1.00  4.070          H  
ATOM   1399 2HG2 VAL A  93      -6.901  16.921  14.062  1.00  4.070          H  
ATOM   1400 3HG2 VAL A  93      -7.631  15.569  14.952  1.00  4.070          H  
ATOM   1401  N   THR A  94      -2.512  14.978  14.815  1.00  3.310          N  
ATOM   1402  CA  THR A  94      -1.197  14.572  15.297  1.00  3.890          C  
ATOM   1403  C   THR A  94      -0.539  15.674  16.094  1.00  3.890          C  
ATOM   1404  O   THR A  94       0.433  15.449  16.826  1.00  3.890          O  
ATOM   1405  CB  THR A  94      -0.306  14.126  14.129  1.00  5.210          C  
ATOM   1406  OG1 THR A  94      -0.126  15.212  13.209  1.00  5.210          O  
ATOM   1407  CG2 THR A  94      -0.974  12.969  13.417  1.00  5.210          C  
ATOM   1408  H   THR A  94      -2.600  15.246  13.842  1.00  3.970          H  
ATOM   1409  HA  THR A  94      -1.327  13.714  15.956  1.00  4.670          H  
ATOM   1410  HB  THR A  94       0.666  13.814  14.509  1.00  6.260          H  
ATOM   1411  HG1 THR A  94       0.548  14.978  12.561  1.00  6.260          H  
ATOM   1412 1HG2 THR A  94      -0.341  12.655  12.606  1.00  6.260          H  
ATOM   1413 2HG2 THR A  94      -1.108  12.153  14.115  1.00  6.260          H  
ATOM   1414 3HG2 THR A  94      -1.942  13.274  13.041  1.00  6.260          H  
ATOM   1415  N   GLN A  95      -1.132  16.856  16.023  1.00  3.890          N  
ATOM   1416  CA  GLN A  95      -0.697  18.024  16.762  1.00  3.890          C  
ATOM   1417  C   GLN A  95      -0.857  17.790  18.264  1.00  3.890          C  
ATOM   1418  O   GLN A  95      -0.288  18.518  19.073  1.00  3.890          O  
ATOM   1419  CB  GLN A  95      -1.472  19.280  16.338  1.00  5.450          C  
ATOM   1420  CG  GLN A  95      -1.227  19.738  14.896  1.00  5.450          C  
ATOM   1421  CD  GLN A  95      -2.102  19.033  13.865  1.00  5.450          C  
ATOM   1422  OE1 GLN A  95      -2.473  17.859  14.021  1.00  5.450          O  
ATOM   1423  NE2 GLN A  95      -2.443  19.750  12.802  1.00  5.450          N  
ATOM   1424  H   GLN A  95      -1.917  16.936  15.376  1.00  4.670          H  
ATOM   1425  HA  GLN A  95       0.360  18.188  16.556  1.00  4.670          H  
ATOM   1426 1HB  GLN A  95      -2.532  19.118  16.466  1.00  6.540          H  
ATOM   1427 2HB  GLN A  95      -1.195  20.105  16.994  1.00  6.540          H  
ATOM   1428 1HG  GLN A  95      -1.423  20.807  14.832  1.00  6.540          H  
ATOM   1429 2HG  GLN A  95      -0.186  19.536  14.644  1.00  6.540          H  
ATOM   1430 1HE2 GLN A  95      -3.016  19.346  12.088  1.00  6.540          H  
ATOM   1431 2HE2 GLN A  95      -2.126  20.695  12.709  1.00  6.540          H  
ATOM   1432  N   GLY A  96      -1.676  16.797  18.646  1.00  3.890          N  
ATOM   1433  CA  GLY A  96      -1.912  16.494  20.045  1.00  3.890          C  
ATOM   1434  C   GLY A  96      -0.870  15.538  20.638  1.00  3.890          C  
ATOM   1435  O   GLY A  96      -0.971  15.169  21.810  1.00  3.890          O  
ATOM   1436  H   GLY A  96      -2.120  16.202  17.941  1.00  4.670          H  
ATOM   1437 1HA  GLY A  96      -1.918  17.422  20.616  1.00  4.670          H  
ATOM   1438 2HA  GLY A  96      -2.906  16.056  20.148  1.00  4.670          H  
ATOM   1439  N   THR A  97       0.109  15.104  19.839  1.00  3.890          N  
ATOM   1440  CA  THR A  97       1.128  14.173  20.306  1.00  3.890          C  
ATOM   1441  C   THR A  97       1.925  14.807  21.461  1.00  3.890          C  
ATOM   1442  O   THR A  97       2.401  15.934  21.308  1.00  3.890          O  
ATOM   1443  CB  THR A  97       2.115  13.805  19.165  1.00  5.450          C  
ATOM   1444  OG1 THR A  97       1.397  13.241  18.062  1.00  5.450          O  
ATOM   1445  CG2 THR A  97       3.131  12.777  19.650  1.00  5.450          C  
ATOM   1446  H   THR A  97       0.154  15.427  18.870  1.00  4.670          H  
ATOM   1447  HA  THR A  97       0.631  13.261  20.609  1.00  4.670          H  
ATOM   1448  HB  THR A  97       2.634  14.704  18.829  1.00  6.540          H  
ATOM   1449  HG1 THR A  97       0.969  13.967  17.565  1.00  6.540          H  
ATOM   1450 1HG2 THR A  97       3.806  12.533  18.833  1.00  6.540          H  
ATOM   1451 2HG2 THR A  97       3.709  13.177  20.477  1.00  6.540          H  
ATOM   1452 3HG2 THR A  97       2.614  11.879  19.971  1.00  6.540          H  
ATOM   1453  N   PRO A  98       2.118  14.128  22.612  1.00  3.890          N  
ATOM   1454  CA  PRO A  98       2.914  14.597  23.736  1.00  3.890          C  
ATOM   1455  C   PRO A  98       4.350  14.872  23.310  1.00  3.890          C  
ATOM   1456  O   PRO A  98       4.895  14.138  22.485  1.00  3.890          O  
ATOM   1457  CB  PRO A  98       2.856  13.413  24.712  1.00  5.830          C  
ATOM   1458  CG  PRO A  98       1.571  12.697  24.369  1.00  5.830          C  
ATOM   1459  CD  PRO A  98       1.421  12.846  22.870  1.00  5.830          C  
ATOM   1460  HA  PRO A  98       2.451  15.499  24.161  1.00  4.670          H  
ATOM   1461 1HB  PRO A  98       3.749  12.783  24.582  1.00  7.000          H  
ATOM   1462 2HB  PRO A  98       2.877  13.783  25.748  1.00  7.000          H  
ATOM   1463 1HG  PRO A  98       1.630  11.644  24.688  1.00  7.000          H  
ATOM   1464 2HG  PRO A  98       0.730  13.147  24.920  1.00  7.000          H  
ATOM   1465 1HD  PRO A  98       1.899  12.014  22.337  1.00  7.000          H  
ATOM   1466 2HD  PRO A  98       0.340  12.930  22.670  1.00  7.000          H  
ATOM   1467  N   GLU A  99       4.955  15.897  23.897  1.00  3.890          N  
ATOM   1468  CA  GLU A  99       6.338  16.253  23.607  1.00  3.890          C  
ATOM   1469  C   GLU A  99       7.218  15.967  24.815  1.00  3.890          C  
ATOM   1470  O   GLU A  99       8.391  15.620  24.674  1.00  3.890          O  
ATOM   1471  OXT GLU A  99       6.771  16.177  25.941  1.00  5.830          O  
ATOM   1472  CB  GLU A  99       6.438  17.729  23.210  1.00  5.250          C  
ATOM   1473  CG  GLU A  99       7.845  18.198  22.853  1.00  5.250          C  
ATOM   1474  CD  GLU A  99       7.891  19.635  22.403  1.00  5.250          C  
ATOM   1475  OE1 GLU A  99       6.858  20.262  22.363  1.00  5.250          O  
ATOM   1476  OE2 GLU A  99       8.960  20.106  22.094  1.00  5.250          O  
ATOM   1477  H   GLU A  99       4.442  16.457  24.562  1.00  4.670          H  
ATOM   1478  HA  GLU A  99       6.691  15.644  22.774  1.00  4.670          H  
ATOM   1479 1HB  GLU A  99       5.794  17.915  22.349  1.00  6.300          H  
ATOM   1480 2HB  GLU A  99       6.078  18.349  24.028  1.00  6.300          H  
ATOM   1481 1HG  GLU A  99       8.486  18.088  23.728  1.00  6.300          H  
ATOM   1482 2HG  GLU A  99       8.240  17.557  22.067  1.00  6.300          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 -506.592 56.9939 316.717 -30.9637 10.7229 19.9988 182.659 -189.516 -1.20124 -7.50717 -182.423 -33.9674 -13.8519 -59.0767 -13.8819 -8.6338 0 10.784 7.61012 39.8136 87.6489 -39.8707 26.283 -6.03704 -9.28097 84.4356 -259.136
ALA:NtermProteinFull_1 -3.11684 0.7713 1.416 -0.0253 0 0 1.60501 -1.33843 -0.04971 -0.25068 -1.30358 0.316 0 0 0 0 0 0.02591 0 0 0 0 0 1.8394 0 0.84277 0.73186
PRO_2 -4.12785 0.76197 2.31405 -0.13781 6e-05 0.09638 1.44433 -1.06647 -0 -0 -0.31611 0.23898 0 0 0 0 0 -0.01373 0.01536 0.26295 0 -1.15314 0 -2.4119 -0.28866 1.01977 -3.3618
SER_3 -1.65663 0.09314 1.83359 -0.03031 1e-05 0.0512 0.79417 -0.90376 -0.01035 -0.07385 -0.44404 -1.00972 0 0 -0.6859 0 0 0.01637 0.02833 0.85459 0 0.00057 0.60366 -0.77834 -0.48904 0.31227 -1.49405
THR_4 -5.10166 1.06183 3.07923 -0.13551 0.11762 0.08662 2.31345 -1.91562 -0.02586 -0.22088 -1.9239 -1.10817 0 0 -0.56957 0 0 -0.05545 0.06412 0.01851 0 -0.32604 2.32169 -1.0874 -0.36981 0.56408 -3.21274
VAL_5 -2.9454 0.17496 1.52491 -0.2813 0.19072 0.06457 0.81077 -1.1572 -0.01035 -0.07385 -0.56129 -0.33069 0 0 -0.6859 0 0 -0.05419 0.00046 0.16749 0 -0.5686 0 1.9342 -0.32182 0.57032 -1.55219
ILE_6 -6.10748 0.50251 3.02935 -0.55294 0.32806 0.15803 2.34972 -2.19294 -0.01418 -0.04673 -2.24366 0.07745 0 0 0 0 0 0.03239 0.09839 3.44224 0 -0.71335 0 0.73287 -0.32949 0.43076 -1.01901
VAL_7 -3.98392 0.44129 0.91707 -0.38826 0.40752 0.09767 0.21538 -1.24009 -0 -0 -0.01534 -0.33971 0 0 0 0 0 -0.06287 0.00017 1.31478 0 -0.75582 0 1.9342 -0.38053 0.50895 -1.32951
ILE_8 -5.85687 0.46635 3.99868 -0.58981 0.28392 0.11283 2.23045 -2.26904 -0.01521 -0.0415 -0.96606 0.08199 0 0 0 0 0 -0.01928 0.04949 1.33092 0 -0.61621 0 0.73287 -0.33724 0.69261 -0.73111
GLY_9 -1.61489 0.29423 1.89403 -5e-05 0 0 0.4451 -0.93975 -0 -0 0.16297 -0.41717 0 0 0 0 0 -0.1358 0 0 0 -1.00601 0 0.83697 -0.50841 0.60542 -0.38337
ASP_10 -2.03359 0.3758 1.83048 -0.12072 0.0229 0.38497 0.0967 -1.03579 -0.00472 -0.01613 -0.32987 -0.64495 0 0 0 0 0 0.06347 0.02813 0 1.99028 -0.05509 0 -2.3716 -0.22219 0.40969 -1.63222
GLU_11 -5.55416 0.49247 7.34943 -0.16694 0.01503 0.18875 3.67896 -3.34204 -0 -0 -4.75887 -0.50427 0 0 -0.80516 0 0 0.02481 0.08847 0 3.25749 0.26602 0 -2.7348 0.23223 0.64115 -1.63141
VAL_12 -5.09296 0.35289 2.97535 -0.28071 0.20546 0.05915 1.87573 -1.95001 -0.00472 -0.01613 -2.0145 0.07639 0 0 0 0 0 -0.07618 0.00533 0.08798 0 -0.45962 0 1.9342 -0.20024 0.53907 -1.98352
LYS_13 -9.41215 1.16491 8.80479 -0.45387 0.20162 0.50142 5.21615 -3.89875 -0.00595 -0.01062 -4.10419 -0.0961 0 0 0 0 0 -0.0064 0.74558 2.28529 0 0.03456 0 -1.5107 -0.33059 0.93483 0.05984
GLY_14 -4.46111 0.55326 3.35697 -0.0009 0 0 2.3003 -2.08403 -0.01285 -0.05858 -2.83232 -0.32314 0 0 0 0 0 -0.08717 0 0 0 -1.50411 0 0.83697 0.22029 1.11556 -2.98086
LEU_15 -8.51292 1.74451 0.82375 -0.49168 0.21837 0.10604 1.83932 -1.79934 -0 -0 -2.18144 0.06909 0 0 -0.56957 0 0 0.18104 0.51524 0.69078 0 -0.10838 0 0.18072 0.20636 1.11042 -5.97769
LYS_16 -4.36778 0.34405 3.70674 -0.29104 0.03482 0.13528 2.15882 -1.74613 -0.01285 -0.05858 -2.46293 -0.16098 0 0 0 0 0 0.01558 0.01067 2.01992 0 0.05415 0 -1.5107 -0.0997 1.05307 -1.17762
LYS_17 -4.85262 0.29792 4.18363 -0.37621 0.03944 0.18673 1.6101 -1.92876 -0.027 -0.12184 -2.5651 0.26385 0 0 -0.38414 0 0 -0.01504 0.06376 2.59004 0 -0.04901 0 -1.5107 0.11345 0.64868 -1.83283
ILE_18 -3.78171 0.22535 3.35459 -0.62024 0.36549 0.13614 2.06073 -1.73418 -0 -0 -2.05112 -0.06778 0 0 0 0 0 -0.02834 0.00697 1.25511 0 -0.56111 0 0.73287 0.09886 0.79257 0.1842
GLY_19 -1.71568 0.1564 2.77328 -0.00022 0 0 1.33253 -1.23221 -0 -0 -1.66392 -0.29494 0 0 -0.38414 0 0 -0.23383 0 0 0 -1.34702 0 0.83697 -0.11238 0.54037 -1.34479
ASP_20 -3.98043 0.06283 6.16011 -0.11352 0.0197 0.35006 2.74976 -2.57656 -0.02703 -0.12309 -4.05196 -0.23457 0 0 0 -0.44225 0 -0.05277 1e-05 0 2.33371 -0.32664 0 -2.3716 -0.42675 0.27542 -2.77559
ASP_21 -5.64592 0.41087 7.1366 -0.10916 0.00588 0.31468 3.55107 -3.20872 -0.01074 -0.0601 -5.7141 -0.14668 0 0 0 -0.44796 0 -0.07182 0.02246 0 2.8501 -0.13776 0 -2.3716 -0.37112 0.32104 -3.68298
LEU_22 -9.18287 1.30763 2.29585 -0.53673 0.1867 0.11864 2.73069 -2.42845 -0.00251 -0.00693 -2.89691 0.24468 0 0 0 0 0 0.00193 0.04065 0.55493 0 -0.36457 0 0.18072 -0.06198 0.42276 -7.39579
LEU_23 -7.22336 0.49276 3.98233 -0.51726 0.28882 0.13145 2.59387 -2.56319 -0.00236 -0.00672 -2.28895 0.06648 0 0 0 0 0 -0.0647 0.10013 2.30494 0 -0.3621 0 0.18072 -0.06174 0.4997 -2.44917
PHE_24 -10.9148 1.95284 0.67998 -0.65486 0.31581 0.34952 2.56103 -2.20131 -0.0025 -0.00689 -3.00464 0.14084 0 0 0 0 0 -0.02501 0.00029 0 2.57793 -0.1679 0 1.0402 -0.09259 0.64789 -6.80417
TYR_25 -9.00889 0.79484 4.8255 -1.10372 0.25368 0.71073 2.414 -3.33207 -0.01586 -0.11576 -2.87282 -0.258 0 0 0 0 0 0.06513 0.02876 0 2.17272 -0.29188 0.01799 1.2797 -0.24062 0.69157 -3.98501
VAL_26 -8.09799 1.64707 1.96979 -0.33485 0.58464 0.07562 2.51419 -2.15674 -0 -0 -2.08142 -1.10315 0 0 0 0 0 0.01084 0.02296 2.41962 0 -0.53344 0 1.9342 -0.23792 0.56536 -2.80121
ASN_27 -4.30879 0.26184 4.00158 -0.17687 0.00627 0.28033 2.31068 -1.92752 -0 -0 -2.30538 -0.52816 0 0 0 -0.49524 0 0.15167 0.0002 0 2.67003 -0.32329 0 -0.93687 -0.13843 0.87479 -0.58316
GLY_28 -1.73005 0.17833 2.18551 -0.0007 0 0 0.61448 -1.045 -0 -0 -0.84805 -0.3108 0 0 0 0 0 -0.09107 0 0 0 -1.54061 0 0.83697 0.85399 0.92291 0.02593
ALA_29 -3.20675 0.38941 2.01975 -0.02338 0 0 1.51162 -1.40237 -0 -0 -0.63197 -0.13856 0 0 -0.80516 0 0 0.15638 0 0 0 -0.17908 0 1.8394 1.16341 0.66532 1.35802
THR_30 -2.07215 0.35456 1.60328 -0.12895 0.07855 0.06934 0.59799 -0.93835 -0 -0 -0.85549 -1.14045 0 0 0 0 0 0.08511 0.02908 0.02758 0 0.00443 2.27007 -1.0874 0.3636 0.67178 -0.06741
PHE_31 -6.0903 0.53404 3.99184 -0.90815 0.16095 0.13785 2.23668 -2.50996 -0 -0 -1.06958 -0.76972 0 0 0 0 0 0.02208 0.11567 0 1.96773 -0.25763 0 1.0402 0.29044 0.64298 -0.46487
ALA_32 -5.28957 0.64636 1.98159 -0.02384 0.00013 0 1.46589 -1.8388 -0 -0 -1.82255 -0.40957 0 0 0 0 0 0.23176 0 0 0 -0.40919 0 1.8394 0.24851 0.52582 -2.85405
ASP_33 -6.75111 0.62145 6.20702 -0.09805 0.00071 0.29597 3.15418 -3.12816 -0.03608 -0.16218 -3.18849 0.2656 0 0 0 0 0 0.08866 0.09549 0 2.37051 0.85155 0 -2.3716 0.39209 0.62766 -0.76479
LEU_34 -9.64248 0.73682 2.72418 -0.60991 0.20006 0.1731 2.41959 -2.5466 -0.00296 -0.00857 -2.86704 0.23335 0 0 0 0 0 0.08179 0.31386 0.57365 0 -0.38005 0 0.18072 0.29531 0.61705 -7.50814
HIS_D_35 -9.32321 0.93445 5.96402 -0.4476 0.02547 0.53339 3.54459 -3.43784 -0.02971 -0.13209 -3.17972 -0.33048 0 0 0 -0.95891 0 0.28089 0.02922 0 2.41123 -0.11559 0 -0.45461 0.13102 0.6426 -3.91289
TYR_36 -11.4841 1.865 3.73869 -0.95478 0.18544 0.22185 3.14999 -3.11922 -0.00694 -0.03844 -2.7487 -0.4891 0 0 0 0 0 0.15687 0.03526 0 2.23895 -0.20105 0.01077 1.2797 0.21074 1.11617 -4.83292
LYS_37 -7.10031 0.29064 6.04065 -0.59434 0.18863 0.39893 2.37944 -2.70165 -0.00398 -0.02987 -3.44575 -0.22115 0 0 0 0 0 -0.00623 0.03287 3.52985 0 -0.01511 0 -1.5107 0.03074 0.82155 -1.91577
VAL_38 -5.44204 0.55066 2.35777 -0.37338 0.29221 0.09147 1.22257 -1.8967 -0.03224 -0.15712 -1.06776 -0.14844 0 0 0 0 0 -0.0732 0.00241 0.87194 0 -0.79946 0 1.9342 -0.2201 0.29258 -2.59462
ASN_39 -4.04053 0.35553 4.07905 -0.19152 0.05265 0.324 2.16435 -2.0631 -0.01206 -0.16582 -2.1798 -1.02783 0 0 -0.93817 -0.51698 0 -0.08034 0.00059 0 1.9137 -1.03354 0 -0.93687 -0.69246 0.35444 -4.63468
ASN_40 -1.68427 0.2165 1.8313 -0.19337 0.02358 0.33178 0.14211 -0.91358 -0.0099 -0.11711 0.0105 -0.98418 0 0 0 0 0 -0.0649 0.14883 0 1.89069 -0.89507 0 -0.93687 -0.85722 0.39469 -1.66648
GLY_41 -1.88427 0.11471 2.84082 -0.0002 0 0 1.17292 -1.28974 -0 -0 -0.72293 -0.16306 0 0 0 0 0 -0.10965 0 0 0 -1.20188 0 0.83697 -0.25891 0.28817 -0.37705
GLY_42 -1.02807 0.04943 1.46816 -0.00024 0 0 0.40194 -0.66184 -0.04561 -0.20127 -0.20849 -0.22164 0 0 0 0 0 -0.01719 0 0 0 0.47317 0 0.83697 0.1318 0.09115 1.06827
GLN_43 -5.17697 0.37688 3.84923 -0.37552 0.06811 0.23841 1.10753 -1.81958 -0.0228 -0.11107 -1.31164 -0.18587 0 0 0 -1.05388 0 0.15062 0.02623 0 3.2534 0.27975 0 -0.18838 0.01416 0.23434 -0.64703
LEU_44 -6.17094 0.49983 3.1872 -0.47141 0.12655 0.09622 2.44151 -2.16777 -0.01337 -0.04415 -2.44052 0.19641 0 0 0 0 0 0.08698 0.00113 0.51236 0 -0.29786 0 0.18072 -0.219 0.66671 -3.8294
ASN_45 -4.01961 0.14685 3.32024 -0.19334 0.01562 0.33279 1.28064 -1.78288 -0.01671 -0.06834 -1.18818 -0.8033 0 0 0 -2.01279 0 0.37975 0.0712 0 2.18924 -0.63619 0 -0.93687 0.24828 0.89622 -2.77738
VAL_46 -6.16215 0.57764 2.50405 -0.32054 0.39627 0.07228 2.28007 -2.08352 -0 -0 -2.53687 -0.65717 0 0 0 0 0 -0.07448 0.06209 1.96745 0 -0.80587 0 1.9342 0.2346 0.70772 -1.90423
ALA_47 -2.58859 0.21997 1.97039 -0.02465 1e-05 0 0.54037 -1.1689 -0.02002 -0.12064 -0.96211 -0.21397 0 0 0 0 0 -0.05856 0 0 0 -0.07865 0 1.8394 -0.69954 0.31007 -1.05542
MET_48 -10.6699 0.89901 3.67593 -0.31473 0.12592 0.04558 1.1953 -2.44042 -0.02917 -0.14115 -1.17622 -0.03276 0 0 0 0 0 0.01667 0.21315 1.34435 0 -0.04035 0 0.60916 -0.62927 0.24661 -7.10233
ALA_49 -3.61457 0.57404 3.21129 -0.02513 0.00026 0 2.54676 -1.88695 -0 -0 -2.76269 -0.26043 0 0 0 0 0 -0.02368 0 0 0 0.15875 0 1.8394 -0.11946 0.79865 0.43623
PRO_50 -3.12949 0.60418 0.53759 -0.20002 0.00954 0.14703 0.32491 -0.55915 -0 -0 -0.52455 -0.03386 0 0 0 0 0 0.10424 0.0019 0.37157 0 -0.77544 0 -2.4119 -0.13224 0.87925 -4.78643
THR_51 -5.18487 0.57583 5.64717 -0.15918 0.10172 0.15279 4.1725 -2.79505 -0.01429 -0.12111 -3.87871 -0.0657 0 0 -0.75572 0 0 9.37179 0.3642 0.17256 0 -0.31178 4.15041 -1.0874 -0.37168 11.734 21.6975
GLY_52 -1.29403 0.34673 1.1553 -8e-05 0 0 0.28989 -0.6158 -0 -0 0.74592 -0.44959 0 0 0 0 0 -0.10227 0 0 0 -0.97388 0 0.83697 0.49278 11.8812 12.3132
ASN_53 -2.92582 0.2505 3.38197 -0.2004 0.02967 0.33074 1.18772 -1.57754 -0.06753 -0.41028 -0.74959 -0.5905 0 0 -0.75572 0 0 -0.04622 0.00012 0 2.39764 -0.53042 0 -0.93687 0.69882 0.68909 0.17537
GLY_54 -1.73579 0.04308 2.67383 -5e-05 0 0 1.41736 -1.25493 -0.01034 -0.05844 -1.23827 -0.38767 0 0 0 0 0 -0.13323 0 0 0 -1.42921 0 0.83697 -0.10019 0.35302 -1.02387
ASN_55 -6.78899 0.77427 6.48095 -0.30523 0.02805 0.52787 3.58838 -3.2829 -0.06358 -0.34761 -2.6006 -0.67926 0 0 0 -0.49524 0 -0.01494 0.00896 0 1.5912 -0.14279 0 -0.93687 -0.06258 0.57351 -2.14742
TYR_56 -10.3532 1.73986 4.66353 -0.62566 0.22259 0.32014 3.25576 -3.35971 -0.00508 -0.04125 -3.20701 -0.24039 0 0 0 0 0 0.01951 0.04092 0 2.27376 -0.41989 0.65075 1.2797 -0.1256 1.03038 -2.8809
THR_57 -5.04679 0.42048 3.46451 -0.22637 0.206 0.09754 2.59916 -2.10865 -0.00838 -0.09355 -3.28591 -1.11465 0 0 0 0 0 0.04551 0.00092 0.73811 0 -0.01103 2.31414 -1.0874 -0.18335 0.89967 -2.38004
TYR_58 -8.01887 1.05192 2.95298 -0.82114 0.20125 0.19067 2.55253 -2.18725 -0.01243 -0.09727 -1.67244 -0.50435 0 0 0 0 0 0.0233 0.03521 0 2.17515 -0.29001 0.05794 1.2797 1.11942 1.17568 -0.78802
PRO_59 -4.23809 0.67418 1.51465 -0.20869 0.0285 0.15354 0.5087 -0.96277 -0.01243 -0.09727 -0.41526 -0.14918 0 0 0 0 0 0.27399 0.01783 0.2052 0 -0.17132 0 -2.4119 1.3105 1.17746 -2.80235
VAL_60 -6.76378 0.66904 1.88229 -0.27474 0.17053 0.05952 2.26067 -2.00273 -0.03262 -0.20778 -2.05256 -0.29752 0 0 0 0 0 0.11473 0.01224 0.17406 0 -0.6852 0 1.9342 0.02094 0.55442 -4.46429
HIS_D_61 -4.14369 0.27712 3.96077 -0.45149 0.02118 0.4991 0.86733 -1.88797 -0.02754 -0.14809 -2.19747 0.01076 0 0 0 -0.44796 0 0.11026 2e-05 0 1.94758 -0.05588 0 -0.45461 -0.30183 0.79958 -1.62282
ASN_62 -2.54354 0.08257 2.4564 -0.20161 0.05548 0.3538 0.50603 -1.1642 -0.03159 -0.20596 -0.48526 -0.99136 0 0 0 0 0 -0.10254 0.06046 0 1.97765 -1.03182 0 -0.93687 -0.60904 0.94856 -1.86286
LEU_63 -6.96023 0.54699 2.99909 -0.45779 0.17147 0.08387 1.80549 -2.08542 -0.02191 -0.14809 -1.6495 0.22471 0 0 0 0 0 0.33846 0.04358 0.48965 0 -0.36658 0 0.18072 -0.61766 0.59052 -4.83263
LYS_64 -4.17085 0.2556 6.39941 -0.43365 0.09861 0.21996 2.72333 -2.53516 -0.01121 -0.09022 -5.56674 0.00031 0 0 -0.75725 -0.44225 0 0.02072 0.06251 1.81795 0 0.12087 0 -1.5107 -0.12191 0.62763 -3.29307
HIS_D_65 -4.13609 0.37803 3.5791 -0.50149 0.04598 0.43936 1.32154 -1.8823 -0 -0 -0.81035 -0.42515 0 0 -0.80895 0 0 -0.1134 0.05816 0 1.70238 -0.05467 0 -0.45461 -0.01436 0.60516 -1.07167
GLY_66 -2.30376 0.05526 3.01405 -7e-05 0 0 1.45452 -1.48913 -0.01074 -0.12206 -1.2989 -0.37522 0 0 0 0 0 -0.15279 0 0 0 -1.51525 0 0.83697 -0.3777 0.35877 -1.92607
ASP_67 -5.8511 0.26714 6.95983 -0.1064 0.02635 0.29111 3.72235 -3.21788 -0.00837 -0.06891 -5.17006 -0.3738 0 0 -0.75725 -0.51698 0 -0.03441 0.17 0 2.11739 0.06992 0 -2.3716 -0.58116 0.24497 -5.18884
THR_68 -4.46712 0.18526 3.3294 -0.17451 0.0843 0.06308 2.22331 -2.02451 -0.013 -0.10263 -2.71955 -0.38054 0 0 -0.93817 0 0 0.00787 0.0013 0.10414 0 -0.01975 2.40655 -1.0874 -0.19745 0.23175 -3.48767
VAL_69 -7.66081 1.19384 1.83924 -0.3488 0.49441 0.07576 2.84038 -2.24213 -0.00437 -0.01264 -2.74958 -0.59299 0 0 0 0 0 -0.06481 0.81023 1.67975 0 -0.72962 0 1.9342 -0.0902 0.4603 -3.16784
GLU_70 -6.47201 0.59049 4.98851 -0.27086 0.03979 0.34928 2.60493 -2.38418 -0.01397 -0.13138 -2.8481 -0.29106 0 0 0 0 0 0.09926 0.10549 0 3.10261 0.2631 0 -2.7348 -0.0424 0.59128 -2.454
TYR_71 -10.687 1.26384 2.9989 -1.06388 0.19787 0.68796 3.08162 -2.78838 -0.00883 -0.1183 -3.32649 -0.29154 0 0 0 0 0 0.10172 0.00816 0 1.64911 -0.26954 0.00246 1.2797 -0.01618 0.67012 -6.62863
PHE_72 -10.266 1.30437 4.60465 -0.87197 0.04276 0.34253 2.47882 -3.13192 -0 -0 -2.63748 -0.27122 0 0 0 0 0 -0.0166 1.14166 0 1.55902 -0.59824 0 1.0402 -0.25178 1.18731 -4.34385
PHE_73 -10.5947 1.20901 2.48453 -0.5967 0.0381 0.33403 2.57398 -2.51612 -0 -0 -2.30841 0.18885 0 0 -0.69007 0 0 0.00935 0.0823 0 1.9171 -0.32059 0 1.0402 -0.30445 0.90466 -6.54892
THR_74 -6.05216 0.98731 4.81494 -0.24353 0.49175 0.09851 3.51037 -2.73077 -0.00841 -0.11646 -3.9578 -1.19713 0 0 0 -0.40168 0 0.01917 0.07901 1.51308 0 -0.21928 2.34038 -1.0874 -0.12298 0.5312 -1.75187
TYR_75 -10.7789 2.11619 4.115 -0.81175 0.26694 0.48097 3.75685 -3.08332 -0.00848 -0.04691 -2.44325 -0.09493 0 0 0 0 0 0.0049 0.1464 0 1.87137 -0.39782 0.00064 1.2797 -0.11253 1.19503 -2.54392
ASN_76 -4.49155 0.55512 3.82613 -0.19675 0.01669 0.31835 2.06925 -2.04655 -0.01696 -0.2124 -2.07586 -0.60429 0 0 0 0 0 0.06467 0.01011 0 3.65053 -0.6399 0 -0.93687 -0.4039 1.47965 0.36551
PRO_77 -3.30104 0.55472 1.7515 -0.19297 0.10121 0.13877 0.14683 -0.80937 -0.0099 -0.03841 -0.03672 -0.08691 0 0 0 0 0 0.0628 0.01035 0.16898 0 -0.73859 0 -2.4119 0.07709 0.92881 -3.68475
GLY_78 -1.91641 0.25248 2.38381 -0.00051 0 0 1.33044 -1.17311 -0.00854 -0.09589 -0.50523 -0.26421 0 0 0 0 0 -0.06151 0 0 0 -1.52673 0 0.83697 0.50126 0.38053 0.13336
GLN_79 -1.05363 0.06531 1.16588 -0.72252 0.25365 1.06104 0.2145 -0.5886 -0 -0 -0.20788 -2.22588 0 0 0 0 0 -0.07122 0.00226 0 2.97017 -0.08834 0 -0.18838 -0.01022 0.30053 0.87666
GLY_80 -2.08245 0.26929 2.56236 -0.00028 0 0 1.06419 -1.23131 -0.0184 -0.08537 -0.18067 -0.16303 0 0 0 0 0 -0.09519 0 0 0 -0.79955 0 0.83697 -0.21639 0.23317 0.09335
ALA_81 -1.97663 0.21818 0.82417 -0.02067 0 0 0.41167 -0.67807 -0 -0 -0.2874 -0.39538 0 0 0 0 0 0.04147 0 0 0 -0.56535 0 1.8394 -0.01323 0.18368 -0.41815
LEU_82 -5.54763 0.40028 3.33239 -0.5809 0.13264 0.15714 2.43755 -2.10116 -0 -0 -1.80913 0.17919 0 0 0 0 0 0.17092 0.19505 0.80682 0 -0.16386 0 0.18072 0.17372 0.32981 -1.70645
ASP_83 -3.05031 0.10243 2.55938 -0.10901 0.00497 0.32866 0.84785 -1.30214 -0 -0 -2.36149 -0.32945 0 0 0 -0.40168 0 -0.05196 0.02649 0 3.74461 -0.29334 0 -2.3716 0.20137 0.50591 -1.9493
THR_84 -6.21801 0.71486 3.95896 -0.12584 0.11986 0.08233 2.18904 -2.14666 -0.00067 -0.01745 -1.86013 -0.33674 0 0 -0.69007 0 0 0.27129 0.109 0.0625 0 -0.23673 2.27096 -1.0874 -0.2264 1.09076 -2.07655
PRO_85 -3.49155 0.40292 2.64458 -0.13549 0.00031 0.09857 1.01048 -1.13928 -0.00054 -0.00218 -1.19127 0.20015 0 0 -0.54602 0 0 0.01104 0.01299 0.30392 0 -1.08474 0 -2.4119 -0.62455 0.99025 -4.95229
TRP_86 -8.75963 1.42318 2.85244 -0.70821 0.00505 0.22619 0.40182 -2.19442 -0 -0 -0.75482 -0.16745 0 0 0 0 0 -0.0525 0.03889 0 1.72332 -0.05249 0 1.6906 -0.60418 0.5763 -4.35592
GLN_87 -6.66202 0.4375 5.4418 -0.63636 0.08139 0.70134 3.10878 -2.7561 -2e-05 -0.0005 -3.57639 -0.55321 0 0 -0.54602 0 0 0.01584 0.17594 0 2.02877 -0.04359 0 -0.18838 -0.29537 0.6458 -2.62082
THR_88 -3.00456 0.304 1.36418 -0.10265 0.04485 0.07485 0.48096 -0.96475 -0 -0 -0.71254 -0.58655 0 0 0 0 0 -0.00861 0.02477 0.10504 0 -0.44907 2.29616 -1.0874 -0.27343 0.48506 -2.00969
TYR_89 -9.71563 1.20367 2.374 -0.74609 0.03018 0.09932 2.63247 -2.58572 -0.02155 -0.13805 -2.13265 -0.48519 0 0 0 0 0 -0.0273 0.30953 0 1.8516 -0.24681 0.00284 1.2797 0.00536 0.53359 -5.77673
VAL_90 -5.90739 0.4469 2.32639 -0.27256 0.17058 0.05716 1.66141 -1.9635 -0.01628 -0.08569 -0.78282 -0.27241 0 0 0 0 0 -0.06288 0.00311 0.27536 0 -0.7861 0 1.9342 0.00275 0.36369 -2.90809
HIS_D_91 -8.54034 0.62039 5.71496 -0.39556 0.00804 0.39542 2.4422 -3.219 -0.05257 -0.3365 -2.7791 -0.09898 0 0 0 0 0 0.05579 0.28303 0 2.37394 -0.08684 0 -0.45461 -0.45112 0.50709 -4.01374
GLY_92 -2.80539 0.27136 2.35881 -0.00031 0 0 1.18204 -1.447 -0.0375 -0.23148 -1.46554 -0.24373 0 0 0 0 0 -0.05232 0 0 0 -1.52417 0 0.83697 -0.0453 0.60346 -2.60011
VAL_93 -3.91934 0.31366 2.79021 -0.29334 0.19749 0.07008 2.05697 -1.75478 -0 -0 -1.25847 -0.33515 0 0 -0.80895 0 0 0.03281 0.00119 0.08851 0 -0.22748 0 1.9342 0.14221 0.38913 -0.58106
THR_94 -4.3215 0.58518 3.16816 -0.12207 0.07937 0.06155 1.58185 -1.90156 -0.05978 -0.38153 -1.43644 -1.23108 0 0 0 0 0 0.17005 0.00032 0.09512 0 -0.15152 2.27749 -1.0874 -0.30705 0.39784 -2.583
GLN_95 -2.96908 0.38308 2.49948 -0.59449 0.22145 0.99845 1.12487 -1.41711 -0.00924 -0.09748 0.10009 -2.33826 0 0 0 0 0 -0.08694 0.00585 0 3.99376 -0.09917 0 -0.18838 -0.48307 0.24929 1.29307
GLY_96 -1.75394 0.32866 2.12699 -6e-05 0 0 1.07638 -1.01089 -0.00898 -0.08944 -0.69535 -0.39116 0 0 0 0 0 -0.11988 0 0 0 0.29211 0 0.83697 -0.25926 0.16708 0.49925
THR_97 -2.62406 0.48917 3.14283 -0.17055 0.07477 0.06159 1.5765 -1.44573 -0.00893 -0.10188 -1.84463 0.20935 0 0 0 0 0 0.04621 0.00776 0.04832 0 0.04587 2.28812 -1.0874 -0.2281 0.91406 1.3933
PRO_98 -1.61413 0.42495 1.01366 -0.12368 0.00199 0.09121 0.44843 -0.48104 -0 -0 -0.31127 0.23244 0 0 0 0 0 -0.077 0.02476 0.16565 0 -1.04287 0 -2.4119 -0.59969 0.96627 -3.29223
GLU:CtermProteinFull_99 -0.46687 0.02559 0.66615 -0.39222 0.07191 0.61787 0.16043 -0.27615 -0 -0 -0.21373 -0.50102 0 0 0 0 0 0 0.00413 0 2.94252 0 0 -2.7348 -0.41135 0.1531 -0.35443
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 241 DOMAINID 367 MODEL 4 T0964_dom2
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 251.904 tmscore: 0.79888 5t7aA_201 prob: 100 ident: 32.98
ATOM      1  N   ALA A   1       2.570  10.850  11.241  1.00  3.890          N  
ATOM      2  CA  ALA A   1       1.906  11.430  10.072  1.00  3.890          C  
ATOM      3  C   ALA A   1       2.953  12.300   9.356  1.00  3.890          C  
ATOM      4  O   ALA A   1       4.088  12.349   9.832  1.00  3.890          O  
ATOM      5  CB  ALA A   1       0.662  12.189  10.540  1.00  5.450          C  
ATOM      6 1H   ALA A   1       2.111  10.000  11.560  1.00  4.670          H  
ATOM      7 2H   ALA A   1       3.531  10.645  11.005  1.00  4.670          H  
ATOM      8 3H   ALA A   1       2.560  11.524  11.993  1.00  4.670          H  
ATOM      9  HA  ALA A   1       1.607  10.630   9.399  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       0.114  12.619   9.746  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       0.008  11.486  11.057  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       0.961  12.976  11.229  1.00  6.540          H  
ATOM     13  N   PRO A   2       2.648  12.983   8.232  1.00  3.430          N  
ATOM     14  CA  PRO A   2       1.429  13.114   7.423  1.00  2.670          C  
ATOM     15  C   PRO A   2       0.895  11.800   6.884  1.00  2.340          C  
ATOM     16  O   PRO A   2       1.667  10.880   6.616  1.00  2.800          O  
ATOM     17  CB  PRO A   2       1.899  14.000   6.264  1.00  4.000          C  
ATOM     18  CG  PRO A   2       3.067  14.768   6.820  1.00  4.000          C  
ATOM     19  CD  PRO A   2       3.757  13.798   7.728  1.00  4.000          C  
ATOM     20  HA  PRO A   2       0.657  13.662   7.973  1.00  3.200          H  
ATOM     21 1HB  PRO A   2       2.174  13.370   5.406  1.00  4.810          H  
ATOM     22 2HB  PRO A   2       1.076  14.651   5.922  1.00  4.810          H  
ATOM     23 1HG  PRO A   2       3.727  15.116   6.010  1.00  4.810          H  
ATOM     24 2HG  PRO A   2       2.720  15.666   7.348  1.00  4.810          H  
ATOM     25 1HD  PRO A   2       4.476  13.176   7.169  1.00  4.810          H  
ATOM     26 2HD  PRO A   2       4.250  14.335   8.550  1.00  4.810          H  
ATOM     27  N   SER A   3      -0.429  11.715   6.805  1.00  1.840          N  
ATOM     28  CA  SER A   3      -1.182  10.587   6.259  1.00  1.560          C  
ATOM     29  C   SER A   3      -1.377  10.769   4.754  1.00  1.320          C  
ATOM     30  O   SER A   3      -1.098  11.848   4.219  1.00  1.310          O  
ATOM     31  CB  SER A   3      -2.527  10.490   6.952  1.00  2.300          C  
ATOM     32  OG  SER A   3      -3.327  11.600   6.647  1.00  2.300          O  
ATOM     33  H   SER A   3      -0.985  12.512   7.088  1.00  2.210          H  
ATOM     34  HA  SER A   3      -0.623   9.664   6.426  1.00  1.870          H  
ATOM     35 1HB  SER A   3      -3.034   9.581   6.640  1.00  2.760          H  
ATOM     36 2HB  SER A   3      -2.379  10.426   8.028  1.00  2.760          H  
ATOM     37  HG  SER A   3      -4.168  11.448   7.087  1.00  2.760          H  
ATOM     38  N   THR A   4      -1.869   9.734   4.061  1.00  1.370          N  
ATOM     39  CA  THR A   4      -2.142   9.889   2.622  1.00  1.290          C  
ATOM     40  C   THR A   4      -3.262   8.991   2.116  1.00  0.990          C  
ATOM     41  O   THR A   4      -3.457   7.875   2.620  1.00  1.120          O  
ATOM     42  CB  THR A   4      -0.892   9.587   1.777  1.00  1.840          C  
ATOM     43  OG1 THR A   4      -1.142   9.914   0.412  1.00  1.840          O  
ATOM     44  CG2 THR A   4      -0.549   8.098   1.852  1.00  1.840          C  
ATOM     45  H   THR A   4      -2.076   8.861   4.556  1.00  1.640          H  
ATOM     46  HA  THR A   4      -2.437  10.924   2.440  1.00  1.550          H  
ATOM     47  HB  THR A   4      -0.063  10.168   2.138  1.00  2.210          H  
ATOM     48  HG1 THR A   4      -0.261  10.059  -0.046  1.00  2.210          H  
ATOM     49 1HG2 THR A   4       0.322   7.915   1.242  1.00  2.210          H  
ATOM     50 2HG2 THR A   4      -0.343   7.840   2.879  1.00  2.210          H  
ATOM     51 3HG2 THR A   4      -1.354   7.483   1.476  1.00  2.210          H  
ATOM     52  N   VAL A   5      -3.992   9.468   1.102  1.00  0.890          N  
ATOM     53  CA  VAL A   5      -5.031   8.661   0.463  1.00  0.800          C  
ATOM     54  C   VAL A   5      -4.989   8.739  -1.063  1.00  0.800          C  
ATOM     55  O   VAL A   5      -4.645   9.783  -1.628  1.00  1.040          O  
ATOM     56  CB  VAL A   5      -6.438   9.090   0.947  1.00  1.160          C  
ATOM     57  CG1 VAL A   5      -6.600   8.843   2.449  1.00  1.160          C  
ATOM     58  CG2 VAL A   5      -6.671  10.564   0.640  1.00  1.160          C  
ATOM     59  H   VAL A   5      -3.760  10.385   0.737  1.00  1.070          H  
ATOM     60  HA  VAL A   5      -4.879   7.620   0.742  1.00  0.960          H  
ATOM     61  HB  VAL A   5      -7.171   8.488   0.434  1.00  1.390          H  
ATOM     62 1HG1 VAL A   5      -7.605   9.129   2.756  1.00  1.390          H  
ATOM     63 2HG1 VAL A   5      -6.445   7.788   2.659  1.00  1.390          H  
ATOM     64 3HG1 VAL A   5      -5.878   9.430   3.007  1.00  1.390          H  
ATOM     65 1HG2 VAL A   5      -7.669  10.846   0.971  1.00  1.390          H  
ATOM     66 2HG2 VAL A   5      -5.933  11.166   1.164  1.00  1.390          H  
ATOM     67 3HG2 VAL A   5      -6.591  10.746  -0.428  1.00  1.390          H  
ATOM     68  N   ILE A   6      -5.406   7.642  -1.694  1.00  0.790          N  
ATOM     69  CA  ILE A   6      -5.509   7.468  -3.138  1.00  0.870          C  
ATOM     70  C   ILE A   6      -6.910   6.968  -3.505  1.00  0.830          C  
ATOM     71  O   ILE A   6      -7.426   6.051  -2.860  1.00  0.770          O  
ATOM     72  CB  ILE A   6      -4.483   6.418  -3.626  1.00  1.190          C  
ATOM     73  CG1 ILE A   6      -3.009   6.786  -3.190  1.00  1.190          C  
ATOM     74  CG2 ILE A   6      -4.572   6.231  -5.158  1.00  1.190          C  
ATOM     75  CD1 ILE A   6      -2.406   8.029  -3.795  1.00  1.190          C  
ATOM     76  H   ILE A   6      -5.658   6.844  -1.104  1.00  0.950          H  
ATOM     77  HA  ILE A   6      -5.344   8.425  -3.630  1.00  1.040          H  
ATOM     78  HB  ILE A   6      -4.716   5.475  -3.144  1.00  1.420          H  
ATOM     79 1HG1 ILE A   6      -2.997   6.901  -2.109  1.00  1.420          H  
ATOM     80 2HG1 ILE A   6      -2.366   5.952  -3.443  1.00  1.420          H  
ATOM     81 1HG2 ILE A   6      -3.866   5.474  -5.470  1.00  1.420          H  
ATOM     82 2HG2 ILE A   6      -5.567   5.913  -5.445  1.00  1.420          H  
ATOM     83 3HG2 ILE A   6      -4.345   7.161  -5.664  1.00  1.420          H  
ATOM     84 1HD1 ILE A   6      -1.395   8.157  -3.400  1.00  1.420          H  
ATOM     85 2HD1 ILE A   6      -2.354   7.943  -4.875  1.00  1.420          H  
ATOM     86 3HD1 ILE A   6      -3.004   8.899  -3.528  1.00  1.420          H  
ATOM     87  N   VAL A   7      -7.517   7.513  -4.557  1.00  0.980          N  
ATOM     88  CA  VAL A   7      -8.828   6.985  -4.934  1.00  1.120          C  
ATOM     89  C   VAL A   7      -8.736   6.176  -6.237  1.00  1.290          C  
ATOM     90  O   VAL A   7      -8.226   6.655  -7.249  1.00  1.450          O  
ATOM     91  CB  VAL A   7      -9.862   8.136  -5.047  1.00  1.510          C  
ATOM     92  CG1 VAL A   7      -9.424   9.193  -6.067  1.00  1.510          C  
ATOM     93  CG2 VAL A   7     -11.228   7.563  -5.411  1.00  1.510          C  
ATOM     94  H   VAL A   7      -7.069   8.255  -5.076  1.00  1.180          H  
ATOM     95  HA  VAL A   7      -9.170   6.321  -4.149  1.00  1.340          H  
ATOM     96  HB  VAL A   7      -9.929   8.631  -4.080  1.00  1.810          H  
ATOM     97 1HG1 VAL A   7     -10.163   9.992  -6.091  1.00  1.810          H  
ATOM     98 2HG1 VAL A   7      -8.464   9.606  -5.780  1.00  1.810          H  
ATOM     99 3HG1 VAL A   7      -9.346   8.763  -7.059  1.00  1.810          H  
ATOM    100 1HG2 VAL A   7     -11.958   8.368  -5.456  1.00  1.810          H  
ATOM    101 2HG2 VAL A   7     -11.179   7.069  -6.378  1.00  1.810          H  
ATOM    102 3HG2 VAL A   7     -11.532   6.846  -4.653  1.00  1.810          H  
ATOM    103  N   ILE A   8      -9.220   4.932  -6.165  1.00  1.330          N  
ATOM    104  CA  ILE A   8      -9.201   3.993  -7.294  1.00  1.570          C  
ATOM    105  C   ILE A   8     -10.603   3.465  -7.547  1.00  1.820          C  
ATOM    106  O   ILE A   8     -11.145   2.760  -6.708  1.00  1.870          O  
ATOM    107  CB  ILE A   8      -8.305   2.756  -6.976  1.00  2.100          C  
ATOM    108  CG1 ILE A   8      -6.854   3.163  -6.597  1.00  2.100          C  
ATOM    109  CG2 ILE A   8      -8.298   1.737  -8.146  1.00  2.100          C  
ATOM    110  CD1 ILE A   8      -6.022   3.838  -7.668  1.00  2.100          C  
ATOM    111  H   ILE A   8      -9.644   4.667  -5.274  1.00  1.600          H  
ATOM    112  HA  ILE A   8      -8.851   4.503  -8.185  1.00  1.880          H  
ATOM    113  HB  ILE A   8      -8.715   2.258  -6.105  1.00  2.520          H  
ATOM    114 1HG1 ILE A   8      -6.909   3.833  -5.737  1.00  2.520          H  
ATOM    115 2HG1 ILE A   8      -6.334   2.262  -6.299  1.00  2.520          H  
ATOM    116 1HG2 ILE A   8      -7.698   0.875  -7.864  1.00  2.520          H  
ATOM    117 2HG2 ILE A   8      -9.312   1.402  -8.357  1.00  2.520          H  
ATOM    118 3HG2 ILE A   8      -7.885   2.189  -9.043  1.00  2.520          H  
ATOM    119 1HD1 ILE A   8      -5.036   4.059  -7.267  1.00  2.520          H  
ATOM    120 2HD1 ILE A   8      -5.908   3.189  -8.529  1.00  2.520          H  
ATOM    121 3HD1 ILE A   8      -6.496   4.769  -7.976  1.00  2.520          H  
ATOM    122  N   GLY A   9     -11.210   3.778  -8.689  1.00  2.030          N  
ATOM    123  CA  GLY A   9     -12.547   3.224  -8.927  1.00  2.330          C  
ATOM    124  C   GLY A   9     -13.567   3.780  -7.941  1.00  1.960          C  
ATOM    125  O   GLY A   9     -14.497   3.081  -7.539  1.00  2.530          O  
ATOM    126  H   GLY A   9     -10.750   4.360  -9.374  1.00  2.440          H  
ATOM    127 1HA  GLY A   9     -12.861   3.459  -9.945  1.00  2.800          H  
ATOM    128 2HA  GLY A   9     -12.511   2.139  -8.845  1.00  2.800          H  
ATOM    129  N   ASP A  10     -13.333   5.010  -7.495  1.00  1.560          N  
ATOM    130  CA  ASP A  10     -14.132   5.722  -6.501  1.00  1.570          C  
ATOM    131  C   ASP A  10     -14.051   5.121  -5.083  1.00  1.370          C  
ATOM    132  O   ASP A  10     -14.741   5.593  -4.177  1.00  1.590          O  
ATOM    133  CB  ASP A  10     -15.597   5.821  -6.946  1.00  2.190          C  
ATOM    134  CG  ASP A  10     -15.763   6.618  -8.250  1.00  2.190          C  
ATOM    135  OD1 ASP A  10     -15.072   7.603  -8.426  1.00  2.190          O  
ATOM    136  OD2 ASP A  10     -16.579   6.236  -9.056  1.00  2.190          O  
ATOM    137  H   ASP A  10     -12.560   5.517  -7.902  1.00  1.870          H  
ATOM    138  HA  ASP A  10     -13.756   6.740  -6.446  1.00  1.880          H  
ATOM    139 1HB  ASP A  10     -16.037   4.836  -7.067  1.00  2.630          H  
ATOM    140 2HB  ASP A  10     -16.168   6.325  -6.167  1.00  2.630          H  
ATOM    141  N   GLU A  11     -13.174   4.136  -4.860  1.00  1.150          N  
ATOM    142  CA  GLU A  11     -12.955   3.595  -3.519  1.00  1.050          C  
ATOM    143  C   GLU A  11     -11.745   4.293  -2.935  1.00  0.930          C  
ATOM    144  O   GLU A  11     -10.824   4.649  -3.678  1.00  0.960          O  
ATOM    145  CB  GLU A  11     -12.684   2.094  -3.539  1.00  1.510          C  
ATOM    146  CG  GLU A  11     -13.802   1.191  -3.984  1.00  1.510          C  
ATOM    147  CD  GLU A  11     -13.361  -0.258  -3.924  1.00  1.510          C  
ATOM    148  OE1 GLU A  11     -12.163  -0.488  -3.954  1.00  1.510          O  
ATOM    149  OE2 GLU A  11     -14.196  -1.124  -3.795  1.00  1.510          O  
ATOM    150  H   GLU A  11     -12.628   3.738  -5.628  1.00  1.380          H  
ATOM    151  HA  GLU A  11     -13.822   3.801  -2.889  1.00  1.260          H  
ATOM    152 1HB  GLU A  11     -11.860   1.920  -4.222  1.00  1.810          H  
ATOM    153 2HB  GLU A  11     -12.362   1.774  -2.546  1.00  1.810          H  
ATOM    154 1HG  GLU A  11     -14.669   1.341  -3.345  1.00  1.810          H  
ATOM    155 2HG  GLU A  11     -14.081   1.452  -5.008  1.00  1.810          H  
ATOM    156  N   VAL A  12     -11.677   4.437  -1.615  1.00  0.890          N  
ATOM    157  CA  VAL A  12     -10.495   5.097  -1.077  1.00  0.820          C  
ATOM    158  C   VAL A  12      -9.608   4.162  -0.277  1.00  0.750          C  
ATOM    159  O   VAL A  12     -10.042   3.443   0.631  1.00  0.830          O  
ATOM    160  CB  VAL A  12     -10.877   6.349  -0.273  1.00  1.180          C  
ATOM    161  CG1 VAL A  12      -9.607   7.016   0.305  1.00  1.180          C  
ATOM    162  CG2 VAL A  12     -11.608   7.315  -1.216  1.00  1.180          C  
ATOM    163  H   VAL A  12     -12.422   4.082  -1.002  1.00  1.070          H  
ATOM    164  HA  VAL A  12      -9.891   5.455  -1.909  1.00  0.980          H  
ATOM    165  HB  VAL A  12     -11.524   6.073   0.558  1.00  1.410          H  
ATOM    166 1HG1 VAL A  12      -9.886   7.908   0.861  1.00  1.410          H  
ATOM    167 2HG1 VAL A  12      -9.083   6.334   0.975  1.00  1.410          H  
ATOM    168 3HG1 VAL A  12      -8.946   7.290  -0.521  1.00  1.410          H  
ATOM    169 1HG2 VAL A  12     -11.892   8.214  -0.674  1.00  1.410          H  
ATOM    170 2HG2 VAL A  12     -10.950   7.579  -2.040  1.00  1.410          H  
ATOM    171 3HG2 VAL A  12     -12.506   6.838  -1.611  1.00  1.410          H  
ATOM    172  N   LYS A  13      -8.349   4.165  -0.674  1.00  0.680          N  
ATOM    173  CA  LYS A  13      -7.305   3.355  -0.096  1.00  0.680          C  
ATOM    174  C   LYS A  13      -6.273   4.296   0.502  1.00  0.760          C  
ATOM    175  O   LYS A  13      -6.015   5.368  -0.054  1.00  0.920          O  
ATOM    176  CB  LYS A  13      -6.733   2.504  -1.220  1.00  0.950          C  
ATOM    177  CG  LYS A  13      -7.743   1.484  -1.783  1.00  0.950          C  
ATOM    178  CD  LYS A  13      -7.316   0.981  -3.142  1.00  0.950          C  
ATOM    179  CE  LYS A  13      -8.232  -0.135  -3.682  1.00  0.950          C  
ATOM    180  NZ  LYS A  13      -9.684   0.268  -3.721  1.00  0.950          N  
ATOM    181  H   LYS A  13      -8.091   4.796  -1.443  1.00  0.820          H  
ATOM    182  HA  LYS A  13      -7.714   2.726   0.697  1.00  0.820          H  
ATOM    183 1HB  LYS A  13      -6.418   3.160  -2.038  1.00  1.140          H  
ATOM    184 2HB  LYS A  13      -5.860   1.985  -0.874  1.00  1.140          H  
ATOM    185 1HG  LYS A  13      -7.813   0.637  -1.095  1.00  1.140          H  
ATOM    186 2HG  LYS A  13      -8.721   1.944  -1.862  1.00  1.140          H  
ATOM    187 1HD  LYS A  13      -7.335   1.808  -3.848  1.00  1.140          H  
ATOM    188 2HD  LYS A  13      -6.306   0.620  -3.068  1.00  1.140          H  
ATOM    189 1HE  LYS A  13      -7.927  -0.375  -4.692  1.00  1.140          H  
ATOM    190 2HE  LYS A  13      -8.098  -0.995  -3.070  1.00  1.140          H  
ATOM    191 1HZ  LYS A  13     -10.334  -0.450  -4.099  1.00  1.140          H  
ATOM    192 2HZ  LYS A  13      -9.987   0.486  -2.792  1.00  1.140          H  
ATOM    193 3HZ  LYS A  13      -9.772   1.081  -4.306  1.00  1.140          H  
ATOM    194  N   GLY A  14      -5.649   3.921   1.606  1.00  0.800          N  
ATOM    195  CA  GLY A  14      -4.654   4.851   2.130  1.00  0.950          C  
ATOM    196  C   GLY A  14      -3.912   4.402   3.363  1.00  0.740          C  
ATOM    197  O   GLY A  14      -4.031   3.256   3.815  1.00  0.700          O  
ATOM    198  H   GLY A  14      -5.892   3.033   2.060  1.00  0.960          H  
ATOM    199 1HA  GLY A  14      -3.926   5.070   1.346  1.00  1.140          H  
ATOM    200 2HA  GLY A  14      -5.145   5.795   2.353  1.00  1.140          H  
ATOM    201  N   LEU A  15      -3.093   5.318   3.875  1.00  0.690          N  
ATOM    202  CA  LEU A  15      -2.231   5.034   5.001  1.00  0.630          C  
ATOM    203  C   LEU A  15      -2.312   6.059   6.124  1.00  0.720          C  
ATOM    204  O   LEU A  15      -2.375   7.275   5.887  1.00  0.840          O  
ATOM    205  CB  LEU A  15      -0.790   5.046   4.503  1.00  0.910          C  
ATOM    206  CG  LEU A  15      -0.459   4.111   3.331  1.00  0.910          C  
ATOM    207  CD1 LEU A  15       0.870   4.433   2.864  1.00  0.910          C  
ATOM    208  CD2 LEU A  15      -0.539   2.712   3.720  1.00  0.910          C  
ATOM    209  H   LEU A  15      -3.088   6.250   3.448  1.00  0.830          H  
ATOM    210  HA  LEU A  15      -2.497   4.064   5.412  1.00  0.760          H  
ATOM    211 1HB  LEU A  15      -0.540   6.049   4.215  1.00  1.090          H  
ATOM    212 2HB  LEU A  15      -0.157   4.776   5.341  1.00  1.090          H  
ATOM    213  HG  LEU A  15      -1.151   4.288   2.510  1.00  1.090          H  
ATOM    214 1HD1 LEU A  15       1.137   3.815   2.034  1.00  1.090          H  
ATOM    215 2HD1 LEU A  15       0.858   5.466   2.564  1.00  1.090          H  
ATOM    216 3HD1 LEU A  15       1.580   4.289   3.643  1.00  1.090          H  
ATOM    217 1HD2 LEU A  15      -0.291   2.130   2.850  1.00  1.090          H  
ATOM    218 2HD2 LEU A  15       0.148   2.484   4.524  1.00  1.090          H  
ATOM    219 3HD2 LEU A  15      -1.536   2.484   4.032  1.00  1.090          H  
ATOM    220  N   LYS A  16      -2.185   5.574   7.353  1.00  0.740          N  
ATOM    221  CA  LYS A  16      -2.029   6.439   8.516  1.00  0.950          C  
ATOM    222  C   LYS A  16      -0.723   6.061   9.188  1.00  0.840          C  
ATOM    223  O   LYS A  16      -0.228   4.940   9.016  1.00  0.660          O  
ATOM    224  CB  LYS A  16      -3.187   6.341   9.501  1.00  1.250          C  
ATOM    225  CG  LYS A  16      -4.525   6.783   8.924  1.00  1.250          C  
ATOM    226  CD  LYS A  16      -5.622   6.775   9.980  1.00  1.250          C  
ATOM    227  CE  LYS A  16      -6.968   7.158   9.378  1.00  1.250          C  
ATOM    228  NZ  LYS A  16      -8.050   7.211  10.408  1.00  1.250          N  
ATOM    229  H   LYS A  16      -2.186   4.554   7.468  1.00  0.890          H  
ATOM    230  HA  LYS A  16      -1.947   7.474   8.185  1.00  1.140          H  
ATOM    231 1HB  LYS A  16      -3.258   5.338   9.885  1.00  1.500          H  
ATOM    232 2HB  LYS A  16      -2.977   6.984  10.353  1.00  1.500          H  
ATOM    233 1HG  LYS A  16      -4.422   7.790   8.519  1.00  1.500          H  
ATOM    234 2HG  LYS A  16      -4.803   6.118   8.109  1.00  1.500          H  
ATOM    235 1HD  LYS A  16      -5.697   5.786  10.430  1.00  1.500          H  
ATOM    236 2HD  LYS A  16      -5.372   7.489  10.763  1.00  1.500          H  
ATOM    237 1HE  LYS A  16      -6.883   8.134   8.904  1.00  1.500          H  
ATOM    238 2HE  LYS A  16      -7.238   6.418   8.622  1.00  1.500          H  
ATOM    239 1HZ  LYS A  16      -8.923   7.465   9.966  1.00  1.500          H  
ATOM    240 2HZ  LYS A  16      -8.150   6.308  10.850  1.00  1.500          H  
ATOM    241 3HZ  LYS A  16      -7.816   7.900  11.108  1.00  1.500          H  
ATOM    242  N   LYS A  17      -0.159   6.977   9.961  1.00  1.160          N  
ATOM    243  CA  LYS A  17       1.110   6.674  10.606  1.00  1.120          C  
ATOM    244  C   LYS A  17       1.169   7.037  12.079  1.00  1.130          C  
ATOM    245  O   LYS A  17       1.712   8.121  12.342  1.00  1.490          O  
ATOM    246  CB  LYS A  17       2.242   7.365   9.824  1.00  1.580          C  
ATOM    247  CG  LYS A  17       3.709   7.176  10.357  1.00  1.580          C  
ATOM    248  CD  LYS A  17       4.239   5.780  10.199  1.00  1.580          C  
ATOM    249  CE  LYS A  17       4.652   5.508   8.806  1.00  1.580          C  
ATOM    250  NZ  LYS A  17       5.281   4.225   8.727  1.00  1.580          N  
ATOM    251  H   LYS A  17      -0.598   7.878  10.085  1.00  1.390          H  
ATOM    252  HA  LYS A  17       1.264   5.596  10.555  1.00  1.340          H  
ATOM    253 1HB  LYS A  17       2.208   7.020   8.794  1.00  1.900          H  
ATOM    254 2HB  LYS A  17       2.048   8.417   9.790  1.00  1.900          H  
ATOM    255 1HG  LYS A  17       4.360   7.844   9.795  1.00  1.900          H  
ATOM    256 2HG  LYS A  17       3.801   7.442  11.404  1.00  1.900          H  
ATOM    257 1HD  LYS A  17       5.107   5.651  10.852  1.00  1.900          H  
ATOM    258 2HD  LYS A  17       3.494   5.049  10.493  1.00  1.900          H  
ATOM    259 1HE  LYS A  17       3.796   5.523   8.154  1.00  1.900          H  
ATOM    260 2HE  LYS A  17       5.357   6.271   8.481  1.00  1.900          H  
ATOM    261 1HZ  LYS A  17       5.578   4.037   7.784  1.00  1.900          H  
ATOM    262 2HZ  LYS A  17       6.078   4.234   9.351  1.00  1.900          H  
ATOM    263 3HZ  LYS A  17       4.642   3.509   9.026  1.00  1.900          H  
ATOM    264  N   ILE A  18       1.522   5.936  12.733  1.00  0.890          N  
ATOM    265  CA  ILE A  18       1.232   5.809  14.138  1.00  1.030          C  
ATOM    266  C   ILE A  18       2.571   5.457  14.791  1.00  0.890          C  
ATOM    267  O   ILE A  18       2.893   4.277  14.964  1.00  1.120          O  
ATOM    268  CB  ILE A  18       0.213   4.666  14.368  1.00  1.390          C  
ATOM    269  CG1 ILE A  18      -1.068   4.852  13.438  1.00  1.390          C  
ATOM    270  CG2 ILE A  18      -0.164   4.559  15.844  1.00  1.390          C  
ATOM    271  CD1 ILE A  18      -1.911   6.096  13.661  1.00  1.390          C  
ATOM    272  H   ILE A  18       2.497   5.701  12.581  1.00  1.070          H  
ATOM    273  HA  ILE A  18       0.869   6.754  14.539  1.00  1.240          H  
ATOM    274  HB  ILE A  18       0.677   3.726  14.057  1.00  1.660          H  
ATOM    275 1HG1 ILE A  18      -0.735   4.847  12.402  1.00  1.660          H  
ATOM    276 2HG1 ILE A  18      -1.713   3.989  13.585  1.00  1.660          H  
ATOM    277 1HG2 ILE A  18      -0.853   3.728  15.977  1.00  1.660          H  
ATOM    278 2HG2 ILE A  18       0.731   4.378  16.438  1.00  1.660          H  
ATOM    279 3HG2 ILE A  18      -0.633   5.477  16.182  1.00  1.660          H  
ATOM    280 1HD1 ILE A  18      -2.747   6.084  12.960  1.00  1.660          H  
ATOM    281 2HD1 ILE A  18      -2.300   6.111  14.675  1.00  1.660          H  
ATOM    282 3HD1 ILE A  18      -1.320   6.988  13.492  1.00  1.660          H  
ATOM    283  N   GLY A  19       3.336   6.445  15.218  1.00  1.010          N  
ATOM    284  CA  GLY A  19       4.679   6.122  15.690  1.00  0.910          C  
ATOM    285  C   GLY A  19       5.445   5.465  14.531  1.00  0.900          C  
ATOM    286  O   GLY A  19       5.462   5.992  13.421  1.00  1.030          O  
ATOM    287  H   GLY A  19       3.028   7.407  15.135  1.00  1.210          H  
ATOM    288 1HA  GLY A  19       5.192   7.029  16.011  1.00  1.090          H  
ATOM    289 2HA  GLY A  19       4.626   5.446  16.542  1.00  1.090          H  
ATOM    290  N   ASP A  20       6.059   4.299  14.766  1.00  0.880          N  
ATOM    291  CA  ASP A  20       6.810   3.609  13.704  1.00  1.020          C  
ATOM    292  C   ASP A  20       5.962   2.542  12.988  1.00  0.930          C  
ATOM    293  O   ASP A  20       6.453   1.795  12.128  1.00  1.150          O  
ATOM    294  CB  ASP A  20       8.062   2.934  14.279  1.00  1.370          C  
ATOM    295  CG  ASP A  20       9.131   3.917  14.839  1.00  1.370          C  
ATOM    296  OD1 ASP A  20       9.218   5.039  14.399  1.00  1.370          O  
ATOM    297  OD2 ASP A  20       9.880   3.500  15.710  1.00  1.370          O  
ATOM    298  H   ASP A  20       6.016   3.891  15.690  1.00  1.060          H  
ATOM    299  HA  ASP A  20       7.122   4.346  12.964  1.00  1.220          H  
ATOM    300 1HB  ASP A  20       7.762   2.242  15.068  1.00  1.650          H  
ATOM    301 2HB  ASP A  20       8.530   2.337  13.489  1.00  1.650          H  
ATOM    302  N   ASP A  21       4.690   2.436  13.351  1.00  0.810          N  
ATOM    303  CA  ASP A  21       3.836   1.420  12.758  1.00  0.800          C  
ATOM    304  C   ASP A  21       2.968   2.001  11.652  1.00  0.690          C  
ATOM    305  O   ASP A  21       2.385   3.071  11.805  1.00  0.790          O  
ATOM    306  CB  ASP A  21       3.029   0.726  13.838  1.00  1.120          C  
ATOM    307  CG  ASP A  21       3.950  -0.139  14.773  1.00  1.120          C  
ATOM    308  OD1 ASP A  21       5.122  -0.369  14.458  1.00  1.120          O  
ATOM    309  OD2 ASP A  21       3.450  -0.633  15.745  1.00  1.120          O  
ATOM    310  H   ASP A  21       4.285   3.078  14.041  1.00  0.970          H  
ATOM    311  HA  ASP A  21       4.467   0.658  12.300  1.00  0.960          H  
ATOM    312 1HB  ASP A  21       2.505   1.477  14.439  1.00  1.350          H  
ATOM    313 2HB  ASP A  21       2.277   0.082  13.377  1.00  1.350          H  
ATOM    314  N   LEU A  22       2.959   1.331  10.505  1.00  0.570          N  
ATOM    315  CA  LEU A  22       2.202   1.784   9.347  1.00  0.570          C  
ATOM    316  C   LEU A  22       0.860   1.100   9.255  1.00  0.560          C  
ATOM    317  O   LEU A  22       0.773  -0.127   9.227  1.00  0.600          O  
ATOM    318  CB  LEU A  22       3.010   1.505   8.085  1.00  0.800          C  
ATOM    319  CG  LEU A  22       2.401   1.870   6.754  1.00  0.800          C  
ATOM    320  CD1 LEU A  22       2.195   3.368   6.630  1.00  0.800          C  
ATOM    321  CD2 LEU A  22       3.339   1.422   5.689  1.00  0.800          C  
ATOM    322  H   LEU A  22       3.477   0.447  10.447  1.00  0.680          H  
ATOM    323  HA  LEU A  22       2.027   2.854   9.450  1.00  0.680          H  
ATOM    324 1HB  LEU A  22       3.932   2.007   8.162  1.00  0.960          H  
ATOM    325 2HB  LEU A  22       3.217   0.435   8.059  1.00  0.960          H  
ATOM    326  HG  LEU A  22       1.437   1.376   6.645  1.00  0.960          H  
ATOM    327 1HD1 LEU A  22       1.788   3.578   5.680  1.00  0.960          H  
ATOM    328 2HD1 LEU A  22       1.511   3.736   7.395  1.00  0.960          H  
ATOM    329 3HD1 LEU A  22       3.140   3.867   6.720  1.00  0.960          H  
ATOM    330 1HD2 LEU A  22       2.890   1.660   4.748  1.00  0.960          H  
ATOM    331 2HD2 LEU A  22       4.294   1.931   5.787  1.00  0.960          H  
ATOM    332 3HD2 LEU A  22       3.505   0.353   5.764  1.00  0.960          H  
ATOM    333  N   LEU A  23      -0.202   1.885   9.227  1.00  0.530          N  
ATOM    334  CA  LEU A  23      -1.536   1.314   9.189  1.00  0.540          C  
ATOM    335  C   LEU A  23      -2.198   1.494   7.833  1.00  0.560          C  
ATOM    336  O   LEU A  23      -2.428   2.611   7.359  1.00  0.600          O  
ATOM    337  CB  LEU A  23      -2.392   1.928  10.309  1.00  0.750          C  
ATOM    338  CG  LEU A  23      -2.309   1.340  11.772  1.00  0.750          C  
ATOM    339  CD1 LEU A  23      -2.995  -0.027  11.778  1.00  0.750          C  
ATOM    340  CD2 LEU A  23      -0.833   1.212  12.267  1.00  0.750          C  
ATOM    341  H   LEU A  23      -0.093   2.906   9.240  1.00  0.640          H  
ATOM    342  HA  LEU A  23      -1.456   0.245   9.356  1.00  0.650          H  
ATOM    343 1HB  LEU A  23      -2.178   2.997  10.366  1.00  0.900          H  
ATOM    344 2HB  LEU A  23      -3.409   1.795  10.016  1.00  0.900          H  
ATOM    345  HG  LEU A  23      -2.849   2.004  12.445  1.00  0.900          H  
ATOM    346 1HD1 LEU A  23      -2.983  -0.440  12.783  1.00  0.900          H  
ATOM    347 2HD1 LEU A  23      -4.027   0.093  11.451  1.00  0.900          H  
ATOM    348 3HD1 LEU A  23      -2.500  -0.697  11.115  1.00  0.900          H  
ATOM    349 1HD2 LEU A  23      -0.828   0.818  13.283  1.00  0.900          H  
ATOM    350 2HD2 LEU A  23      -0.281   0.538  11.637  1.00  0.900          H  
ATOM    351 3HD2 LEU A  23      -0.347   2.190  12.260  1.00  0.900          H  
ATOM    352  N   PHE A  24      -2.473   0.364   7.194  1.00  0.550          N  
ATOM    353  CA  PHE A  24      -3.072   0.320   5.868  1.00  0.630          C  
ATOM    354  C   PHE A  24      -4.566   0.281   5.987  1.00  0.610          C  
ATOM    355  O   PHE A  24      -5.081  -0.496   6.787  1.00  0.610          O  
ATOM    356  CB  PHE A  24      -2.598  -0.938   5.153  1.00  0.850          C  
ATOM    357  CG  PHE A  24      -1.182  -0.880   4.801  1.00  0.850          C  
ATOM    358  CD1 PHE A  24      -0.221  -1.206   5.731  1.00  0.850          C  
ATOM    359  CD2 PHE A  24      -0.778  -0.510   3.545  1.00  0.850          C  
ATOM    360  CE1 PHE A  24       1.070  -1.142   5.406  1.00  0.850          C  
ATOM    361  CE2 PHE A  24       0.545  -0.462   3.253  1.00  0.850          C  
ATOM    362  CZ  PHE A  24       1.441  -0.773   4.181  1.00  0.850          C  
ATOM    363  H   PHE A  24      -2.231  -0.518   7.654  1.00  0.660          H  
ATOM    364  HA  PHE A  24      -2.790   1.209   5.313  1.00  0.760          H  
ATOM    365 1HB  PHE A  24      -2.751  -1.799   5.801  1.00  1.020          H  
ATOM    366 2HB  PHE A  24      -3.175  -1.093   4.258  1.00  1.020          H  
ATOM    367  HD1 PHE A  24      -0.502  -1.506   6.734  1.00  1.020          H  
ATOM    368  HD2 PHE A  24      -1.518  -0.247   2.785  1.00  1.020          H  
ATOM    369  HE1 PHE A  24       1.821  -1.373   6.139  1.00  1.020          H  
ATOM    370  HE2 PHE A  24       0.879  -0.159   2.291  1.00  1.020          H  
ATOM    371  HZ  PHE A  24       2.475  -0.716   3.955  1.00  1.020          H  
ATOM    372  N   TYR A  25      -5.265   1.083   5.179  1.00  0.660          N  
ATOM    373  CA  TYR A  25      -6.724   1.107   5.208  1.00  0.690          C  
ATOM    374  C   TYR A  25      -7.429   0.958   3.872  1.00  0.760          C  
ATOM    375  O   TYR A  25      -6.968   1.428   2.821  1.00  0.910          O  
ATOM    376  CB  TYR A  25      -7.225   2.403   5.841  1.00  0.950          C  
ATOM    377  CG  TYR A  25      -6.851   2.550   7.259  1.00  0.950          C  
ATOM    378  CD1 TYR A  25      -5.669   3.146   7.592  1.00  0.950          C  
ATOM    379  CD2 TYR A  25      -7.697   2.070   8.244  1.00  0.950          C  
ATOM    380  CE1 TYR A  25      -5.328   3.264   8.889  1.00  0.950          C  
ATOM    381  CE2 TYR A  25      -7.348   2.195   9.562  1.00  0.950          C  
ATOM    382  CZ  TYR A  25      -6.162   2.787   9.888  1.00  0.950          C  
ATOM    383  OH  TYR A  25      -5.790   2.905  11.209  1.00  0.950          O  
ATOM    384  H   TYR A  25      -4.770   1.730   4.562  1.00  0.790          H  
ATOM    385  HA  TYR A  25      -7.053   0.279   5.829  1.00  0.830          H  
ATOM    386 1HB  TYR A  25      -6.817   3.253   5.290  1.00  1.140          H  
ATOM    387 2HB  TYR A  25      -8.312   2.450   5.764  1.00  1.140          H  
ATOM    388  HD1 TYR A  25      -4.997   3.520   6.814  1.00  1.140          H  
ATOM    389  HD2 TYR A  25      -8.641   1.588   7.970  1.00  1.140          H  
ATOM    390  HE1 TYR A  25      -4.397   3.719   9.137  1.00  1.140          H  
ATOM    391  HE2 TYR A  25      -8.007   1.813  10.343  1.00  1.140          H  
ATOM    392  HH  TYR A  25      -6.452   2.484  11.767  1.00  1.140          H  
ATOM    393  N   VAL A  26      -8.615   0.356   3.971  1.00  0.660          N  
ATOM    394  CA  VAL A  26      -9.586   0.221   2.888  1.00  0.710          C  
ATOM    395  C   VAL A  26     -11.000   0.692   3.232  1.00  0.640          C  
ATOM    396  O   VAL A  26     -11.632   0.205   4.178  1.00  0.600          O  
ATOM    397  CB  VAL A  26      -9.646  -1.237   2.383  1.00  0.970          C  
ATOM    398  CG1 VAL A  26     -10.768  -1.412   1.381  1.00  0.970          C  
ATOM    399  CG2 VAL A  26      -8.338  -1.570   1.675  1.00  0.970          C  
ATOM    400  H   VAL A  26      -8.854  -0.017   4.899  1.00  0.790          H  
ATOM    401  HA  VAL A  26      -9.234   0.837   2.058  1.00  0.850          H  
ATOM    402  HB  VAL A  26      -9.802  -1.904   3.206  1.00  1.170          H  
ATOM    403 1HG1 VAL A  26     -10.763  -2.440   1.043  1.00  1.170          H  
ATOM    404 2HG1 VAL A  26     -11.737  -1.205   1.839  1.00  1.170          H  
ATOM    405 3HG1 VAL A  26     -10.618  -0.732   0.548  1.00  1.170          H  
ATOM    406 1HG2 VAL A  26      -8.365  -2.597   1.308  1.00  1.170          H  
ATOM    407 2HG2 VAL A  26      -8.190  -0.893   0.837  1.00  1.170          H  
ATOM    408 3HG2 VAL A  26      -7.515  -1.461   2.354  1.00  1.170          H  
ATOM    409  N   ASN A  27     -11.526   1.571   2.371  1.00  0.690          N  
ATOM    410  CA  ASN A  27     -12.877   2.110   2.450  1.00  0.710          C  
ATOM    411  C   ASN A  27     -13.541   1.902   1.078  1.00  0.760          C  
ATOM    412  O   ASN A  27     -13.536   2.780   0.202  1.00  1.220          O  
ATOM    413  CB  ASN A  27     -12.823   3.572   2.838  1.00  0.990          C  
ATOM    414  CG  ASN A  27     -12.223   3.782   4.209  1.00  0.990          C  
ATOM    415  OD1 ASN A  27     -12.909   3.659   5.229  1.00  0.990          O  
ATOM    416  ND2 ASN A  27     -10.949   4.093   4.251  1.00  0.990          N  
ATOM    417  H   ASN A  27     -10.930   1.958   1.635  1.00  0.830          H  
ATOM    418  HA  ASN A  27     -13.450   1.553   3.191  1.00  0.850          H  
ATOM    419 1HB  ASN A  27     -12.225   4.118   2.106  1.00  1.180          H  
ATOM    420 2HB  ASN A  27     -13.827   3.988   2.822  1.00  1.180          H  
ATOM    421 1HD2 ASN A  27     -10.503   4.246   5.131  1.00  1.180          H  
ATOM    422 2HD2 ASN A  27     -10.426   4.168   3.400  1.00  1.180          H  
ATOM    423  N   GLY A  28     -14.066   0.694   0.882  1.00  0.860          N  
ATOM    424  CA  GLY A  28     -14.570   0.227  -0.407  1.00  1.010          C  
ATOM    425  C   GLY A  28     -15.162  -1.156  -0.212  1.00  1.100          C  
ATOM    426  O   GLY A  28     -15.771  -1.424   0.825  1.00  1.260          O  
ATOM    427  H   GLY A  28     -14.079   0.048   1.661  1.00  1.030          H  
ATOM    428 1HA  GLY A  28     -15.320   0.913  -0.799  1.00  1.210          H  
ATOM    429 2HA  GLY A  28     -13.753   0.177  -1.122  1.00  1.210          H  
ATOM    430  N   ALA A  29     -14.991  -2.044  -1.188  1.00  1.350          N  
ATOM    431  CA  ALA A  29     -15.528  -3.392  -1.045  1.00  1.340          C  
ATOM    432  C   ALA A  29     -14.975  -3.989   0.241  1.00  1.150          C  
ATOM    433  O   ALA A  29     -13.834  -3.731   0.629  1.00  1.440          O  
ATOM    434  CB  ALA A  29     -15.182  -4.258  -2.247  1.00  1.880          C  
ATOM    435  H   ALA A  29     -14.520  -1.767  -2.061  1.00  1.620          H  
ATOM    436  HA  ALA A  29     -16.613  -3.327  -0.950  1.00  1.610          H  
ATOM    437 1HB  ALA A  29     -15.594  -5.257  -2.116  1.00  2.260          H  
ATOM    438 2HB  ALA A  29     -15.599  -3.805  -3.150  1.00  2.260          H  
ATOM    439 3HB  ALA A  29     -14.121  -4.316  -2.348  1.00  2.260          H  
ATOM    440  N   THR A  30     -15.790  -4.806   0.897  1.00  1.250          N  
ATOM    441  CA  THR A  30     -15.497  -5.378   2.202  1.00  1.460          C  
ATOM    442  C   THR A  30     -14.808  -6.736   2.206  1.00  1.120          C  
ATOM    443  O   THR A  30     -14.940  -7.513   3.162  1.00  1.400          O  
ATOM    444  CB  THR A  30     -16.803  -5.477   3.000  1.00  1.960          C  
ATOM    445  OG1 THR A  30     -17.745  -6.282   2.271  1.00  1.960          O  
ATOM    446  CG2 THR A  30     -17.368  -4.088   3.197  1.00  1.960          C  
ATOM    447  H   THR A  30     -16.707  -5.000   0.513  1.00  1.500          H  
ATOM    448  HA  THR A  30     -14.845  -4.670   2.707  1.00  1.750          H  
ATOM    449  HB  THR A  30     -16.617  -5.932   3.970  1.00  2.350          H  
ATOM    450  HG1 THR A  30     -17.469  -7.213   2.319  1.00  2.350          H  
ATOM    451 1HG2 THR A  30     -18.296  -4.146   3.762  1.00  2.350          H  
ATOM    452 2HG2 THR A  30     -16.647  -3.483   3.746  1.00  2.350          H  
ATOM    453 3HG2 THR A  30     -17.561  -3.622   2.232  1.00  2.350          H  
ATOM    454  N   PHE A  31     -14.133  -7.046   1.114  1.00  0.820          N  
ATOM    455  CA  PHE A  31     -13.420  -8.303   0.974  1.00  0.680          C  
ATOM    456  C   PHE A  31     -11.993  -8.063   0.510  1.00  0.610          C  
ATOM    457  O   PHE A  31     -11.768  -8.058  -0.698  1.00  0.740          O  
ATOM    458  CB  PHE A  31     -14.127  -9.138  -0.089  1.00  1.010          C  
ATOM    459  CG  PHE A  31     -15.550  -9.381   0.224  1.00  1.010          C  
ATOM    460  CD1 PHE A  31     -16.518  -8.487  -0.234  1.00  1.010          C  
ATOM    461  CD2 PHE A  31     -15.946 -10.468   0.966  1.00  1.010          C  
ATOM    462  CE1 PHE A  31     -17.841  -8.684   0.048  1.00  1.010          C  
ATOM    463  CE2 PHE A  31     -17.278 -10.667   1.253  1.00  1.010          C  
ATOM    464  CZ  PHE A  31     -18.225  -9.773   0.791  1.00  1.010          C  
ATOM    465  H   PHE A  31     -14.089  -6.347   0.386  1.00  0.980          H  
ATOM    466  HA  PHE A  31     -13.404  -8.821   1.934  1.00  0.820          H  
ATOM    467 1HB  PHE A  31     -14.075  -8.634  -1.052  1.00  1.210          H  
ATOM    468 2HB  PHE A  31     -13.632 -10.104  -0.193  1.00  1.210          H  
ATOM    469  HD1 PHE A  31     -16.210  -7.624  -0.819  1.00  1.210          H  
ATOM    470  HD2 PHE A  31     -15.197 -11.174   1.332  1.00  1.210          H  
ATOM    471  HE1 PHE A  31     -18.590  -7.978  -0.312  1.00  1.210          H  
ATOM    472  HE2 PHE A  31     -17.586 -11.529   1.844  1.00  1.210          H  
ATOM    473  HZ  PHE A  31     -19.278  -9.931   1.021  1.00  1.210          H  
ATOM    474  N   ALA A  32     -11.002  -7.908   1.411  1.00  0.680          N  
ATOM    475  CA  ALA A  32      -9.664  -7.557   0.895  1.00  0.710          C  
ATOM    476  C   ALA A  32      -8.459  -8.055   1.690  1.00  0.540          C  
ATOM    477  O   ALA A  32      -8.467  -8.129   2.932  1.00  0.490          O  
ATOM    478  CB  ALA A  32      -9.521  -6.042   0.823  1.00  0.980          C  
ATOM    479  H   ALA A  32     -11.183  -7.976   2.404  1.00  0.820          H  
ATOM    480  HA  ALA A  32      -9.589  -7.975  -0.103  1.00  0.850          H  
ATOM    481 1HB  ALA A  32      -8.556  -5.790   0.377  1.00  1.180          H  
ATOM    482 2HB  ALA A  32     -10.304  -5.653   0.229  1.00  1.180          H  
ATOM    483 3HB  ALA A  32      -9.583  -5.616   1.823  1.00  1.180          H  
ATOM    484  N   ASP A  33      -7.395  -8.304   0.912  1.00  0.520          N  
ATOM    485  CA  ASP A  33      -6.057  -8.612   1.407  1.00  0.460          C  
ATOM    486  C   ASP A  33      -5.096  -7.454   1.123  1.00  0.390          C  
ATOM    487  O   ASP A  33      -5.223  -6.745   0.117  1.00  0.410          O  
ATOM    488  CB  ASP A  33      -5.491  -9.889   0.768  1.00  0.670          C  
ATOM    489  CG  ASP A  33      -6.239 -11.189   1.131  1.00  0.670          C  
ATOM    490  OD1 ASP A  33      -7.036 -11.188   2.044  1.00  0.670          O  
ATOM    491  OD2 ASP A  33      -5.996 -12.175   0.475  1.00  0.670          O  
ATOM    492  H   ASP A  33      -7.545  -8.272  -0.101  1.00  0.620          H  
ATOM    493  HA  ASP A  33      -6.102  -8.749   2.486  1.00  0.550          H  
ATOM    494 1HB  ASP A  33      -5.499  -9.777  -0.318  1.00  0.800          H  
ATOM    495 2HB  ASP A  33      -4.444  -9.997   1.067  1.00  0.800          H  
ATOM    496  N   LEU A  34      -4.087  -7.309   1.977  1.00  0.360          N  
ATOM    497  CA  LEU A  34      -3.005  -6.341   1.806  1.00  0.330          C  
ATOM    498  C   LEU A  34      -1.726  -6.944   1.263  1.00  0.350          C  
ATOM    499  O   LEU A  34      -1.207  -7.935   1.799  1.00  0.410          O  
ATOM    500  CB  LEU A  34      -2.629  -5.665   3.136  1.00  0.470          C  
ATOM    501  CG  LEU A  34      -1.292  -4.784   3.100  1.00  0.470          C  
ATOM    502  CD1 LEU A  34      -1.471  -3.541   2.222  1.00  0.470          C  
ATOM    503  CD2 LEU A  34      -0.902  -4.425   4.498  1.00  0.470          C  
ATOM    504  H   LEU A  34      -4.054  -7.940   2.779  1.00  0.430          H  
ATOM    505  HA  LEU A  34      -3.340  -5.581   1.099  1.00  0.400          H  
ATOM    506 1HB  LEU A  34      -3.447  -5.013   3.431  1.00  0.570          H  
ATOM    507 2HB  LEU A  34      -2.519  -6.428   3.889  1.00  0.570          H  
ATOM    508  HG  LEU A  34      -0.482  -5.369   2.680  1.00  0.570          H  
ATOM    509 1HD1 LEU A  34      -0.547  -2.988   2.206  1.00  0.570          H  
ATOM    510 2HD1 LEU A  34      -1.732  -3.803   1.202  1.00  0.570          H  
ATOM    511 3HD1 LEU A  34      -2.239  -2.935   2.638  1.00  0.570          H  
ATOM    512 1HD2 LEU A  34       0.026  -3.856   4.479  1.00  0.570          H  
ATOM    513 2HD2 LEU A  34      -1.684  -3.835   4.950  1.00  0.570          H  
ATOM    514 3HD2 LEU A  34      -0.755  -5.339   5.064  1.00  0.570          H  
ATOM    515  N   HIS A  35      -1.168  -6.287   0.249  1.00  0.340          N  
ATOM    516  CA  HIS A  35       0.106  -6.675  -0.318  1.00  0.370          C  
ATOM    517  C   HIS A  35       1.087  -5.515  -0.118  1.00  0.400          C  
ATOM    518  O   HIS A  35       0.868  -4.406  -0.623  1.00  0.450          O  
ATOM    519  CB  HIS A  35      -0.065  -6.976  -1.781  1.00  0.510          C  
ATOM    520  CG  HIS A  35      -1.089  -7.998  -2.010  1.00  0.510          C  
ATOM    521  ND1 HIS A  35      -0.872  -9.360  -1.871  1.00  0.510          N  
ATOM    522  CD2 HIS A  35      -2.374  -7.848  -2.354  1.00  0.510          C  
ATOM    523  CE1 HIS A  35      -1.996  -9.995  -2.138  1.00  0.510          C  
ATOM    524  NE2 HIS A  35      -2.922  -9.093  -2.448  1.00  0.510          N  
ATOM    525  H   HIS A  35      -1.662  -5.502  -0.186  1.00  0.410          H  
ATOM    526  HA  HIS A  35       0.478  -7.558   0.172  1.00  0.440          H  
ATOM    527 1HB  HIS A  35      -0.370  -6.070  -2.285  1.00  0.610          H  
ATOM    528 2HB  HIS A  35       0.881  -7.306  -2.209  1.00  0.610          H  
ATOM    529  HD1 HIS A  35      -0.033  -9.834  -1.526  1.00  0.610          H  
ATOM    530  HD2 HIS A  35      -2.973  -6.963  -2.558  1.00  0.610          H  
ATOM    531  HE1 HIS A  35      -2.044 -11.083  -2.090  1.00  0.610          H  
ATOM    532  N   TYR A  36       2.150  -5.742   0.651  1.00  0.400          N  
ATOM    533  CA  TYR A  36       3.071  -4.637   0.959  1.00  0.420          C  
ATOM    534  C   TYR A  36       4.559  -4.937   1.026  1.00  0.360          C  
ATOM    535  O   TYR A  36       4.994  -5.882   1.676  1.00  0.440          O  
ATOM    536  CB  TYR A  36       2.659  -3.978   2.280  1.00  0.580          C  
ATOM    537  CG  TYR A  36       3.673  -2.999   2.765  1.00  0.580          C  
ATOM    538  CD1 TYR A  36       3.882  -1.898   2.058  1.00  0.580          C  
ATOM    539  CD2 TYR A  36       4.391  -3.200   3.924  1.00  0.580          C  
ATOM    540  CE1 TYR A  36       4.765  -1.000   2.431  1.00  0.580          C  
ATOM    541  CE2 TYR A  36       5.302  -2.247   4.319  1.00  0.580          C  
ATOM    542  CZ  TYR A  36       5.473  -1.149   3.568  1.00  0.580          C  
ATOM    543  OH  TYR A  36       6.349  -0.185   3.946  1.00  0.580          O  
ATOM    544  H   TYR A  36       2.273  -6.689   1.028  1.00  0.480          H  
ATOM    545  HA  TYR A  36       2.957  -3.895   0.169  1.00  0.500          H  
ATOM    546 1HB  TYR A  36       1.725  -3.446   2.136  1.00  0.700          H  
ATOM    547 2HB  TYR A  36       2.497  -4.720   3.047  1.00  0.700          H  
ATOM    548  HD1 TYR A  36       3.349  -1.753   1.167  1.00  0.700          H  
ATOM    549  HD2 TYR A  36       4.237  -4.096   4.514  1.00  0.700          H  
ATOM    550  HE1 TYR A  36       4.905  -0.153   1.810  1.00  0.700          H  
ATOM    551  HE2 TYR A  36       5.884  -2.365   5.219  1.00  0.700          H  
ATOM    552  HH  TYR A  36       6.345   0.519   3.302  1.00  0.700          H  
ATOM    553  N   LYS A  37       5.360  -4.079   0.398  1.00  0.310          N  
ATOM    554  CA  LYS A  37       6.808  -4.218   0.474  1.00  0.340          C  
ATOM    555  C   LYS A  37       7.448  -2.884   0.875  1.00  0.350          C  
ATOM    556  O   LYS A  37       7.004  -1.806   0.460  1.00  0.440          O  
ATOM    557  CB  LYS A  37       7.338  -4.720  -0.875  1.00  0.460          C  
ATOM    558  CG  LYS A  37       7.067  -3.770  -2.058  1.00  0.460          C  
ATOM    559  CD  LYS A  37       7.527  -4.372  -3.390  1.00  0.460          C  
ATOM    560  CE  LYS A  37       7.311  -3.390  -4.546  1.00  0.460          C  
ATOM    561  NZ  LYS A  37       7.769  -3.947  -5.863  1.00  0.460          N  
ATOM    562  H   LYS A  37       4.958  -3.307  -0.153  1.00  0.370          H  
ATOM    563  HA  LYS A  37       7.061  -4.951   1.243  1.00  0.410          H  
ATOM    564 1HB  LYS A  37       8.417  -4.892  -0.804  1.00  0.560          H  
ATOM    565 2HB  LYS A  37       6.873  -5.679  -1.105  1.00  0.560          H  
ATOM    566 1HG  LYS A  37       5.996  -3.554  -2.117  1.00  0.560          H  
ATOM    567 2HG  LYS A  37       7.593  -2.828  -1.901  1.00  0.560          H  
ATOM    568 1HD  LYS A  37       8.581  -4.634  -3.331  1.00  0.560          H  
ATOM    569 2HD  LYS A  37       6.953  -5.281  -3.588  1.00  0.560          H  
ATOM    570 1HE  LYS A  37       6.250  -3.152  -4.615  1.00  0.560          H  
ATOM    571 2HE  LYS A  37       7.863  -2.473  -4.339  1.00  0.560          H  
ATOM    572 1HZ  LYS A  37       7.603  -3.258  -6.590  1.00  0.560          H  
ATOM    573 2HZ  LYS A  37       8.755  -4.161  -5.831  1.00  0.560          H  
ATOM    574 3HZ  LYS A  37       7.268  -4.792  -6.082  1.00  0.560          H  
ATOM    575  N   VAL A  38       8.528  -2.953   1.652  1.00  0.420          N  
ATOM    576  CA  VAL A  38       9.211  -1.722   2.035  1.00  0.580          C  
ATOM    577  C   VAL A  38      10.609  -1.738   1.462  1.00  0.540          C  
ATOM    578  O   VAL A  38      11.320  -2.734   1.576  1.00  0.500          O  
ATOM    579  CB  VAL A  38       9.255  -1.568   3.582  1.00  0.750          C  
ATOM    580  CG1 VAL A  38      10.018  -2.711   4.249  1.00  0.750          C  
ATOM    581  CG2 VAL A  38       9.844  -0.196   3.945  1.00  0.750          C  
ATOM    582  H   VAL A  38       8.847  -3.854   1.983  1.00  0.500          H  
ATOM    583  HA  VAL A  38       8.674  -0.867   1.625  1.00  0.700          H  
ATOM    584  HB  VAL A  38       8.258  -1.635   3.953  1.00  0.900          H  
ATOM    585 1HG1 VAL A  38       9.983  -2.579   5.327  1.00  0.900          H  
ATOM    586 2HG1 VAL A  38       9.556  -3.659   3.990  1.00  0.900          H  
ATOM    587 3HG1 VAL A  38      11.056  -2.719   3.937  1.00  0.900          H  
ATOM    588 1HG2 VAL A  38       9.840  -0.065   5.024  1.00  0.900          H  
ATOM    589 2HG2 VAL A  38      10.863  -0.120   3.590  1.00  0.900          H  
ATOM    590 3HG2 VAL A  38       9.239   0.587   3.486  1.00  0.900          H  
ATOM    591  N   ASN A  39      10.977  -0.644   0.797  1.00  0.680          N  
ATOM    592  CA  ASN A  39      12.293  -0.493   0.170  1.00  0.790          C  
ATOM    593  C   ASN A  39      12.606  -1.687  -0.732  1.00  0.860          C  
ATOM    594  O   ASN A  39      13.741  -2.168  -0.770  1.00  0.940          O  
ATOM    595  CB  ASN A  39      13.374  -0.315   1.220  1.00  1.060          C  
ATOM    596  CG  ASN A  39      13.186   0.938   2.010  1.00  1.060          C  
ATOM    597  OD1 ASN A  39      12.703   1.934   1.434  1.00  1.060          O  
ATOM    598  ND2 ASN A  39      13.562   0.904   3.269  1.00  1.060          N  
ATOM    599  H   ASN A  39      10.302   0.126   0.765  1.00  0.820          H  
ATOM    600  HA  ASN A  39      12.270   0.394  -0.468  1.00  0.950          H  
ATOM    601 1HB  ASN A  39      13.373  -1.166   1.902  1.00  1.270          H  
ATOM    602 2HB  ASN A  39      14.351  -0.285   0.738  1.00  1.270          H  
ATOM    603 1HD2 ASN A  39      13.471   1.709   3.892  1.00  1.270          H  
ATOM    604 2HD2 ASN A  39      13.942   0.062   3.649  1.00  1.270          H  
ATOM    605  N   ASN A  40      11.586  -2.162  -1.443  1.00  0.910          N  
ATOM    606  CA  ASN A  40      11.651  -3.314  -2.336  1.00  1.050          C  
ATOM    607  C   ASN A  40      12.190  -4.583  -1.658  1.00  0.980          C  
ATOM    608  O   ASN A  40      12.883  -5.382  -2.295  1.00  1.160          O  
ATOM    609  CB  ASN A  40      12.466  -2.968  -3.565  1.00  1.410          C  
ATOM    610  CG  ASN A  40      11.810  -1.894  -4.365  1.00  1.410          C  
ATOM    611  OD1 ASN A  40      10.585  -1.912  -4.545  1.00  1.410          O  
ATOM    612  ND2 ASN A  40      12.584  -0.957  -4.847  1.00  1.410          N  
ATOM    613  H   ASN A  40      10.701  -1.678  -1.368  1.00  1.090          H  
ATOM    614  HA  ASN A  40      10.637  -3.542  -2.656  1.00  1.260          H  
ATOM    615 1HB  ASN A  40      13.465  -2.643  -3.278  1.00  1.700          H  
ATOM    616 2HB  ASN A  40      12.575  -3.853  -4.191  1.00  1.700          H  
ATOM    617 1HD2 ASN A  40      12.190  -0.213  -5.390  1.00  1.700          H  
ATOM    618 2HD2 ASN A  40      13.569  -0.984  -4.674  1.00  1.700          H  
ATOM    619  N   GLY A  41      11.822  -4.801  -0.391  1.00  0.770          N  
ATOM    620  CA  GLY A  41      12.234  -5.970   0.370  1.00  0.760          C  
ATOM    621  C   GLY A  41      11.170  -7.063   0.375  1.00  0.700          C  
ATOM    622  O   GLY A  41      10.452  -7.268  -0.607  1.00  0.790          O  
ATOM    623  H   GLY A  41      11.286  -4.099   0.114  1.00  0.920          H  
ATOM    624 1HA  GLY A  41      13.164  -6.361  -0.041  1.00  0.910          H  
ATOM    625 2HA  GLY A  41      12.441  -5.661   1.393  1.00  0.910          H  
ATOM    626  N   GLY A  42      11.103  -7.815   1.477  1.00  0.680          N  
ATOM    627  CA  GLY A  42      10.153  -8.917   1.574  1.00  0.700          C  
ATOM    628  C   GLY A  42       8.744  -8.358   1.509  1.00  0.580          C  
ATOM    629  O   GLY A  42       8.504  -7.230   1.946  1.00  0.550          O  
ATOM    630  H   GLY A  42      11.715  -7.614   2.254  1.00  0.820          H  
ATOM    631 1HA  GLY A  42      10.314  -9.619   0.754  1.00  0.840          H  
ATOM    632 2HA  GLY A  42      10.300  -9.457   2.509  1.00  0.840          H  
ATOM    633  N   GLN A  43       7.812  -9.148   0.986  1.00  0.680          N  
ATOM    634  CA  GLN A  43       6.443  -8.682   0.849  1.00  0.590          C  
ATOM    635  C   GLN A  43       5.437  -9.364   1.767  1.00  0.590          C  
ATOM    636  O   GLN A  43       5.391 -10.594   1.865  1.00  0.640          O  
ATOM    637  CB  GLN A  43       6.019  -8.829  -0.616  1.00  0.860          C  
ATOM    638  CG  GLN A  43       4.622  -8.347  -0.940  1.00  0.860          C  
ATOM    639  CD  GLN A  43       4.338  -8.395  -2.408  1.00  0.860          C  
ATOM    640  OE1 GLN A  43       5.057  -7.785  -3.204  1.00  0.860          O  
ATOM    641  NE2 GLN A  43       3.303  -9.128  -2.798  1.00  0.860          N  
ATOM    642  H   GLN A  43       8.067 -10.069   0.663  1.00  0.820          H  
ATOM    643  HA  GLN A  43       6.437  -7.625   1.087  1.00  0.710          H  
ATOM    644 1HB  GLN A  43       6.715  -8.273  -1.243  1.00  1.030          H  
ATOM    645 2HB  GLN A  43       6.081  -9.875  -0.907  1.00  1.030          H  
ATOM    646 1HG  GLN A  43       3.892  -8.982  -0.440  1.00  1.030          H  
ATOM    647 2HG  GLN A  43       4.513  -7.322  -0.607  1.00  1.030          H  
ATOM    648 1HE2 GLN A  43       3.079  -9.200  -3.769  1.00  1.030          H  
ATOM    649 2HE2 GLN A  43       2.746  -9.647  -2.120  1.00  1.030          H  
ATOM    650  N   LEU A  44       4.611  -8.537   2.393  1.00  0.590          N  
ATOM    651  CA  LEU A  44       3.514  -8.942   3.248  1.00  0.650          C  
ATOM    652  C   LEU A  44       2.388  -9.354   2.341  1.00  0.530          C  
ATOM    653  O   LEU A  44       2.037  -8.606   1.429  1.00  0.530          O  
ATOM    654  CB  LEU A  44       2.997  -7.750   4.089  1.00  0.890          C  
ATOM    655  CG  LEU A  44       3.743  -7.283   5.384  1.00  0.890          C  
ATOM    656  CD1 LEU A  44       3.658  -8.359   6.456  1.00  0.890          C  
ATOM    657  CD2 LEU A  44       5.203  -6.934   5.061  1.00  0.890          C  
ATOM    658  H   LEU A  44       4.771  -7.544   2.249  1.00  0.710          H  
ATOM    659  HA  LEU A  44       3.813  -9.787   3.864  1.00  0.780          H  
ATOM    660 1HB  LEU A  44       2.970  -6.895   3.432  1.00  1.060          H  
ATOM    661 2HB  LEU A  44       1.969  -7.971   4.380  1.00  1.060          H  
ATOM    662  HG  LEU A  44       3.248  -6.396   5.762  1.00  1.060          H  
ATOM    663 1HD1 LEU A  44       4.155  -8.007   7.359  1.00  1.060          H  
ATOM    664 2HD1 LEU A  44       2.610  -8.567   6.678  1.00  1.060          H  
ATOM    665 3HD1 LEU A  44       4.143  -9.269   6.116  1.00  1.060          H  
ATOM    666 1HD2 LEU A  44       5.697  -6.581   5.966  1.00  1.060          H  
ATOM    667 2HD2 LEU A  44       5.730  -7.811   4.693  1.00  1.060          H  
ATOM    668 3HD2 LEU A  44       5.237  -6.154   4.304  1.00  1.060          H  
ATOM    669  N   ASN A  45       1.772 -10.487   2.617  1.00  0.500          N  
ATOM    670  CA  ASN A  45       0.598 -10.945   1.887  1.00  0.450          C  
ATOM    671  C   ASN A  45      -0.372 -11.431   2.947  1.00  0.480          C  
ATOM    672  O   ASN A  45      -0.354 -12.603   3.339  1.00  0.550          O  
ATOM    673  CB  ASN A  45       0.952 -12.023   0.885  1.00  0.650          C  
ATOM    674  CG  ASN A  45       1.924 -11.547  -0.199  1.00  0.650          C  
ATOM    675  OD1 ASN A  45       1.571 -10.776  -1.124  1.00  0.650          O  
ATOM    676  ND2 ASN A  45       3.145 -12.032  -0.103  1.00  0.650          N  
ATOM    677  H   ASN A  45       2.131 -11.061   3.368  1.00  0.600          H  
ATOM    678  HA  ASN A  45       0.131 -10.102   1.371  1.00  0.540          H  
ATOM    679 1HB  ASN A  45       1.397 -12.871   1.407  1.00  0.780          H  
ATOM    680 2HB  ASN A  45       0.040 -12.378   0.405  1.00  0.780          H  
ATOM    681 1HD2 ASN A  45       3.850 -11.824  -0.781  1.00  0.780          H  
ATOM    682 2HD2 ASN A  45       3.376 -12.643   0.653  1.00  0.780          H  
ATOM    683  N   VAL A  46      -1.120 -10.488   3.503  1.00  0.450          N  
ATOM    684  CA  VAL A  46      -1.938 -10.738   4.685  1.00  0.510          C  
ATOM    685  C   VAL A  46      -3.387 -10.274   4.567  1.00  0.480          C  
ATOM    686  O   VAL A  46      -3.665  -9.240   3.960  1.00  0.500          O  
ATOM    687  CB  VAL A  46      -1.267 -10.006   5.871  1.00  0.690          C  
ATOM    688  CG1 VAL A  46       0.114 -10.581   6.163  1.00  0.690          C  
ATOM    689  CG2 VAL A  46      -1.107  -8.527   5.507  1.00  0.690          C  
ATOM    690  H   VAL A  46      -1.114  -9.560   3.059  1.00  0.540          H  
ATOM    691  HA  VAL A  46      -1.937 -11.812   4.880  1.00  0.610          H  
ATOM    692  HB  VAL A  46      -1.881 -10.119   6.769  1.00  0.830          H  
ATOM    693 1HG1 VAL A  46       0.556 -10.044   7.002  1.00  0.830          H  
ATOM    694 2HG1 VAL A  46       0.022 -11.637   6.416  1.00  0.830          H  
ATOM    695 3HG1 VAL A  46       0.754 -10.471   5.302  1.00  0.830          H  
ATOM    696 1HG2 VAL A  46      -0.640  -8.023   6.293  1.00  0.830          H  
ATOM    697 2HG2 VAL A  46      -0.498  -8.413   4.617  1.00  0.830          H  
ATOM    698 3HG2 VAL A  46      -2.073  -8.085   5.337  1.00  0.830          H  
ATOM    699  N   ALA A  47      -4.310 -10.997   5.192  1.00  0.460          N  
ATOM    700  CA  ALA A  47      -5.709 -10.573   5.214  1.00  0.430          C  
ATOM    701  C   ALA A  47      -5.844  -9.312   6.053  1.00  0.400          C  
ATOM    702  O   ALA A  47      -5.167  -9.196   7.077  1.00  0.430          O  
ATOM    703  CB  ALA A  47      -6.594 -11.671   5.770  1.00  0.610          C  
ATOM    704  H   ALA A  47      -4.036 -11.847   5.669  1.00  0.550          H  
ATOM    705  HA  ALA A  47      -6.025 -10.347   4.195  1.00  0.520          H  
ATOM    706 1HB  ALA A  47      -7.631 -11.329   5.767  1.00  0.740          H  
ATOM    707 2HB  ALA A  47      -6.499 -12.558   5.145  1.00  0.740          H  
ATOM    708 3HB  ALA A  47      -6.291 -11.902   6.788  1.00  0.740          H  
ATOM    709  N   MET A  48      -6.738  -8.394   5.683  1.00  0.380          N  
ATOM    710  CA  MET A  48      -6.935  -7.216   6.527  1.00  0.370          C  
ATOM    711  C   MET A  48      -7.960  -7.503   7.624  1.00  0.330          C  
ATOM    712  O   MET A  48      -8.839  -8.349   7.457  1.00  0.380          O  
ATOM    713  CB  MET A  48      -7.365  -6.030   5.701  1.00  0.520          C  
ATOM    714  CG  MET A  48      -6.353  -5.600   4.676  1.00  0.520          C  
ATOM    715  SD  MET A  48      -6.883  -4.189   3.755  1.00  0.520          S  
ATOM    716  CE  MET A  48      -6.507  -2.868   4.903  1.00  0.520          C  
ATOM    717  H   MET A  48      -7.284  -8.497   4.816  1.00  0.460          H  
ATOM    718  HA  MET A  48      -5.992  -6.973   7.015  1.00  0.440          H  
ATOM    719 1HB  MET A  48      -8.295  -6.264   5.181  1.00  0.630          H  
ATOM    720 2HB  MET A  48      -7.544  -5.208   6.377  1.00  0.630          H  
ATOM    721 1HG  MET A  48      -5.410  -5.365   5.164  1.00  0.630          H  
ATOM    722 2HG  MET A  48      -6.182  -6.420   3.979  1.00  0.630          H  
ATOM    723 1HE  MET A  48      -6.780  -1.918   4.476  1.00  0.630          H  
ATOM    724 2HE  MET A  48      -7.056  -3.019   5.792  1.00  0.630          H  
ATOM    725 3HE  MET A  48      -5.440  -2.865   5.132  1.00  0.630          H  
ATOM    726  N   ALA A  49      -7.852  -6.795   8.749  1.00  0.340          N  
ATOM    727  CA  ALA A  49      -8.800  -6.940   9.845  1.00  0.410          C  
ATOM    728  C   ALA A  49      -9.985  -5.996   9.649  1.00  0.390          C  
ATOM    729  O   ALA A  49      -9.814  -4.912   9.107  1.00  0.430          O  
ATOM    730  CB  ALA A  49      -8.105  -6.625  11.159  1.00  0.550          C  
ATOM    731  H   ALA A  49      -7.114  -6.098   8.845  1.00  0.410          H  
ATOM    732  HA  ALA A  49      -9.140  -7.968   9.847  1.00  0.490          H  
ATOM    733 1HB  ALA A  49      -8.800  -6.746  11.988  1.00  0.660          H  
ATOM    734 2HB  ALA A  49      -7.260  -7.301  11.293  1.00  0.660          H  
ATOM    735 3HB  ALA A  49      -7.746  -5.594  11.137  1.00  0.660          H  
ATOM    736  N   PRO A  50     -11.209  -6.378  10.033  1.00  0.490          N  
ATOM    737  CA  PRO A  50     -12.382  -5.527   9.971  1.00  0.590          C  
ATOM    738  C   PRO A  50     -12.292  -4.416  11.008  1.00  0.640          C  
ATOM    739  O   PRO A  50     -11.757  -4.625  12.100  1.00  0.690          O  
ATOM    740  CB  PRO A  50     -13.517  -6.506  10.271  1.00  0.890          C  
ATOM    741  CG  PRO A  50     -12.872  -7.605  11.095  1.00  0.890          C  
ATOM    742  CD  PRO A  50     -11.459  -7.728  10.553  1.00  0.890          C  
ATOM    743  HA  PRO A  50     -12.482  -5.104   8.961  1.00  0.710          H  
ATOM    744 1HB  PRO A  50     -14.321  -5.979  10.811  1.00  1.060          H  
ATOM    745 2HB  PRO A  50     -13.953  -6.866   9.325  1.00  1.060          H  
ATOM    746 1HG  PRO A  50     -12.884  -7.325  12.162  1.00  1.060          H  
ATOM    747 2HG  PRO A  50     -13.449  -8.538  11.005  1.00  1.060          H  
ATOM    748 1HD  PRO A  50     -10.788  -7.968  11.386  1.00  1.060          H  
ATOM    749 2HD  PRO A  50     -11.415  -8.473   9.738  1.00  1.060          H  
ATOM    750  N   THR A  51     -12.912  -3.288  10.698  1.00  0.710          N  
ATOM    751  CA  THR A  51     -13.006  -2.126  11.571  1.00  0.850          C  
ATOM    752  C   THR A  51     -14.449  -1.673  11.692  1.00  1.050          C  
ATOM    753  O   THR A  51     -15.369  -2.270  11.108  1.00  1.000          O  
ATOM    754  CB  THR A  51     -12.217  -0.914  11.044  1.00  1.130          C  
ATOM    755  OG1 THR A  51     -12.867  -0.392   9.896  1.00  1.130          O  
ATOM    756  CG2 THR A  51     -10.849  -1.340  10.648  1.00  1.130          C  
ATOM    757  H   THR A  51     -13.301  -3.199   9.761  1.00  0.850          H  
ATOM    758  HA  THR A  51     -12.642  -2.394  12.562  1.00  1.020          H  
ATOM    759  HB  THR A  51     -12.151  -0.146  11.807  1.00  1.360          H  
ATOM    760  HG1 THR A  51     -13.698   0.070  10.161  1.00  1.360          H  
ATOM    761 1HG2 THR A  51     -10.304  -0.481  10.269  1.00  1.360          H  
ATOM    762 2HG2 THR A  51     -10.349  -1.741  11.522  1.00  1.360          H  
ATOM    763 3HG2 THR A  51     -10.902  -2.097   9.880  1.00  1.360          H  
ATOM    764  N   GLY A  52     -14.660  -0.616  12.467  1.00  1.610          N  
ATOM    765  CA  GLY A  52     -15.994  -0.081  12.586  1.00  1.960          C  
ATOM    766  C   GLY A  52     -16.470   0.318  11.194  1.00  2.130          C  
ATOM    767  O   GLY A  52     -15.665   0.597  10.291  1.00  2.790          O  
ATOM    768  H   GLY A  52     -13.889  -0.180  12.955  1.00  1.930          H  
ATOM    769 1HA  GLY A  52     -16.661  -0.829  13.016  1.00  2.350          H  
ATOM    770 2HA  GLY A  52     -15.993   0.786  13.246  1.00  2.350          H  
ATOM    771  N   ASN A  53     -17.787   0.286  11.019  1.00  2.070          N  
ATOM    772  CA  ASN A  53     -18.478   0.610   9.774  1.00  2.250          C  
ATOM    773  C   ASN A  53     -18.196  -0.382   8.635  1.00  1.740          C  
ATOM    774  O   ASN A  53     -18.615  -0.154   7.501  1.00  1.490          O  
ATOM    775  CB  ASN A  53     -18.140   2.025   9.332  1.00  3.080          C  
ATOM    776  CG  ASN A  53     -18.551   3.053  10.344  1.00  3.080          C  
ATOM    777  OD1 ASN A  53     -19.671   3.025  10.873  1.00  3.080          O  
ATOM    778  ND2 ASN A  53     -17.655   3.962  10.640  1.00  3.080          N  
ATOM    779  H   ASN A  53     -18.359   0.037  11.816  1.00  2.480          H  
ATOM    780  HA  ASN A  53     -19.551   0.568   9.966  1.00  2.700          H  
ATOM    781 1HB  ASN A  53     -17.083   2.131   9.122  1.00  3.690          H  
ATOM    782 2HB  ASN A  53     -18.665   2.236   8.401  1.00  3.690          H  
ATOM    783 1HD2 ASN A  53     -17.865   4.673  11.311  1.00  3.690          H  
ATOM    784 2HD2 ASN A  53     -16.755   3.936  10.204  1.00  3.690          H  
ATOM    785  N   GLY A  54     -17.561  -1.522   8.942  1.00  1.750          N  
ATOM    786  CA  GLY A  54     -17.327  -2.561   7.944  1.00  1.580          C  
ATOM    787  C   GLY A  54     -16.074  -2.338   7.105  1.00  1.210          C  
ATOM    788  O   GLY A  54     -15.837  -3.063   6.136  1.00  1.350          O  
ATOM    789  H   GLY A  54     -17.173  -1.670   9.879  1.00  2.100          H  
ATOM    790 1HA  GLY A  54     -17.246  -3.521   8.454  1.00  1.900          H  
ATOM    791 2HA  GLY A  54     -18.192  -2.627   7.288  1.00  1.900          H  
ATOM    792  N   ASN A  55     -15.282  -1.340   7.453  1.00  0.980          N  
ATOM    793  CA  ASN A  55     -14.076  -1.036   6.702  1.00  0.780          C  
ATOM    794  C   ASN A  55     -12.939  -1.953   7.157  1.00  0.590          C  
ATOM    795  O   ASN A  55     -13.153  -2.823   8.008  1.00  0.670          O  
ATOM    796  CB  ASN A  55     -13.776   0.443   6.837  1.00  1.170          C  
ATOM    797  CG  ASN A  55     -14.820   1.270   6.125  1.00  1.170          C  
ATOM    798  OD1 ASN A  55     -15.212   0.939   4.998  1.00  1.170          O  
ATOM    799  ND2 ASN A  55     -15.291   2.323   6.749  1.00  1.170          N  
ATOM    800  H   ASN A  55     -15.527  -0.766   8.270  1.00  1.180          H  
ATOM    801  HA  ASN A  55     -14.255  -1.249   5.644  1.00  0.940          H  
ATOM    802 1HB  ASN A  55     -13.788   0.724   7.884  1.00  1.410          H  
ATOM    803 2HB  ASN A  55     -12.791   0.679   6.439  1.00  1.410          H  
ATOM    804 1HD2 ASN A  55     -15.985   2.890   6.308  1.00  1.410          H  
ATOM    805 2HD2 ASN A  55     -14.962   2.571   7.661  1.00  1.410          H  
ATOM    806  N   TYR A  56     -11.754  -1.824   6.545  1.00  0.450          N  
ATOM    807  CA  TYR A  56     -10.610  -2.687   6.899  1.00  0.460          C  
ATOM    808  C   TYR A  56      -9.293  -2.005   7.255  1.00  0.440          C  
ATOM    809  O   TYR A  56      -8.975  -0.918   6.749  1.00  0.520          O  
ATOM    810  CB  TYR A  56     -10.372  -3.719   5.807  1.00  0.640          C  
ATOM    811  CG  TYR A  56     -11.399  -4.776   5.770  1.00  0.640          C  
ATOM    812  CD1 TYR A  56     -12.594  -4.591   5.149  1.00  0.640          C  
ATOM    813  CD2 TYR A  56     -11.120  -5.971   6.384  1.00  0.640          C  
ATOM    814  CE1 TYR A  56     -13.495  -5.594   5.160  1.00  0.640          C  
ATOM    815  CE2 TYR A  56     -12.024  -6.983   6.384  1.00  0.640          C  
ATOM    816  CZ  TYR A  56     -13.215  -6.794   5.758  1.00  0.640          C  
ATOM    817  OH  TYR A  56     -14.158  -7.792   5.705  1.00  0.640          O  
ATOM    818  H   TYR A  56     -11.658  -1.108   5.816  1.00  0.540          H  
ATOM    819  HA  TYR A  56     -10.905  -3.244   7.785  1.00  0.550          H  
ATOM    820 1HB  TYR A  56     -10.355  -3.238   4.850  1.00  0.770          H  
ATOM    821 2HB  TYR A  56      -9.429  -4.171   5.957  1.00  0.770          H  
ATOM    822  HD1 TYR A  56     -12.835  -3.645   4.662  1.00  0.770          H  
ATOM    823  HD2 TYR A  56     -10.172  -6.106   6.869  1.00  0.770          H  
ATOM    824  HE1 TYR A  56     -14.439  -5.455   4.698  1.00  0.770          H  
ATOM    825  HE2 TYR A  56     -11.790  -7.931   6.870  1.00  0.770          H  
ATOM    826  HH  TYR A  56     -14.725  -7.643   4.905  1.00  0.770          H  
ATOM    827  N   THR A  57      -8.477  -2.699   8.079  1.00  0.410          N  
ATOM    828  CA  THR A  57      -7.156  -2.190   8.448  1.00  0.450          C  
ATOM    829  C   THR A  57      -6.071  -3.267   8.670  1.00  0.450          C  
ATOM    830  O   THR A  57      -6.367  -4.402   9.071  1.00  0.460          O  
ATOM    831  CB  THR A  57      -7.245  -1.365   9.738  1.00  0.610          C  
ATOM    832  OG1 THR A  57      -6.012  -0.691   9.949  1.00  0.610          O  
ATOM    833  CG2 THR A  57      -7.503  -2.280  10.952  1.00  0.610          C  
ATOM    834  H   THR A  57      -8.813  -3.578   8.472  1.00  0.490          H  
ATOM    835  HA  THR A  57      -6.844  -1.539   7.656  1.00  0.540          H  
ATOM    836  HB  THR A  57      -8.046  -0.648   9.641  1.00  0.740          H  
ATOM    837  HG1 THR A  57      -5.920  -0.025   9.242  1.00  0.740          H  
ATOM    838 1HG2 THR A  57      -7.569  -1.670  11.848  1.00  0.740          H  
ATOM    839 2HG2 THR A  57      -8.431  -2.827  10.810  1.00  0.740          H  
ATOM    840 3HG2 THR A  57      -6.695  -2.991  11.076  1.00  0.740          H  
ATOM    841  N   TYR A  58      -4.802  -2.897   8.463  1.00  0.480          N  
ATOM    842  CA  TYR A  58      -3.704  -3.805   8.822  1.00  0.490          C  
ATOM    843  C   TYR A  58      -2.406  -3.060   9.211  1.00  0.480          C  
ATOM    844  O   TYR A  58      -1.952  -2.203   8.452  1.00  0.550          O  
ATOM    845  CB  TYR A  58      -3.356  -4.740   7.662  1.00  0.680          C  
ATOM    846  CG  TYR A  58      -2.311  -5.751   8.064  1.00  0.680          C  
ATOM    847  CD1 TYR A  58      -2.707  -6.941   8.647  1.00  0.680          C  
ATOM    848  CD2 TYR A  58      -0.964  -5.477   7.915  1.00  0.680          C  
ATOM    849  CE1 TYR A  58      -1.760  -7.847   9.070  1.00  0.680          C  
ATOM    850  CE2 TYR A  58      -0.029  -6.390   8.342  1.00  0.680          C  
ATOM    851  CZ  TYR A  58      -0.415  -7.559   8.915  1.00  0.680          C  
ATOM    852  OH  TYR A  58       0.539  -8.457   9.330  1.00  0.680          O  
ATOM    853  H   TYR A  58      -4.649  -1.965   8.065  1.00  0.580          H  
ATOM    854  HA  TYR A  58      -4.054  -4.413   9.646  1.00  0.590          H  
ATOM    855 1HB  TYR A  58      -4.245  -5.273   7.339  1.00  0.820          H  
ATOM    856 2HB  TYR A  58      -2.985  -4.166   6.824  1.00  0.820          H  
ATOM    857  HD1 TYR A  58      -3.770  -7.163   8.775  1.00  0.820          H  
ATOM    858  HD2 TYR A  58      -0.642  -4.536   7.472  1.00  0.820          H  
ATOM    859  HE1 TYR A  58      -2.070  -8.784   9.526  1.00  0.820          H  
ATOM    860  HE2 TYR A  58       1.020  -6.190   8.239  1.00  0.820          H  
ATOM    861  HH  TYR A  58       0.116  -9.177   9.803  1.00  0.820          H  
ATOM    862  N   PRO A  59      -1.803  -3.316  10.398  1.00  0.490          N  
ATOM    863  CA  PRO A  59      -0.531  -2.756  10.848  1.00  0.540          C  
ATOM    864  C   PRO A  59       0.722  -3.486  10.377  1.00  0.570          C  
ATOM    865  O   PRO A  59       0.874  -4.678  10.646  1.00  0.790          O  
ATOM    866  CB  PRO A  59      -0.637  -2.884  12.368  1.00  0.810          C  
ATOM    867  CG  PRO A  59      -1.494  -4.112  12.589  1.00  0.810          C  
ATOM    868  CD  PRO A  59      -2.460  -4.172  11.405  1.00  0.810          C  
ATOM    869  HA  PRO A  59      -0.478  -1.703  10.555  1.00  0.650          H  
ATOM    870 1HB  PRO A  59       0.377  -3.000  12.793  1.00  0.970          H  
ATOM    871 2HB  PRO A  59      -1.052  -1.973  12.804  1.00  0.970          H  
ATOM    872 1HG  PRO A  59      -0.841  -5.004  12.645  1.00  0.970          H  
ATOM    873 2HG  PRO A  59      -2.007  -4.039  13.558  1.00  0.970          H  
ATOM    874 1HD  PRO A  59      -2.518  -5.215  11.060  1.00  0.970          H  
ATOM    875 2HD  PRO A  59      -3.440  -3.759  11.698  1.00  0.970          H  
ATOM    876  N   VAL A  60       1.672  -2.742   9.828  1.00  0.480          N  
ATOM    877  CA  VAL A  60       2.994  -3.272   9.528  1.00  0.540          C  
ATOM    878  C   VAL A  60       3.962  -2.579  10.473  1.00  0.510          C  
ATOM    879  O   VAL A  60       4.156  -1.359  10.412  1.00  0.500          O  
ATOM    880  CB  VAL A  60       3.397  -3.068   8.061  1.00  0.730          C  
ATOM    881  CG1 VAL A  60       4.791  -3.626   7.843  1.00  0.730          C  
ATOM    882  CG2 VAL A  60       2.407  -3.786   7.168  1.00  0.730          C  
ATOM    883  H   VAL A  60       1.453  -1.767   9.612  1.00  0.580          H  
ATOM    884  HA  VAL A  60       3.008  -4.342   9.741  1.00  0.650          H  
ATOM    885  HB  VAL A  60       3.412  -2.006   7.831  1.00  0.880          H  
ATOM    886 1HG1 VAL A  60       5.078  -3.500   6.832  1.00  0.880          H  
ATOM    887 2HG1 VAL A  60       5.511  -3.110   8.486  1.00  0.880          H  
ATOM    888 3HG1 VAL A  60       4.795  -4.690   8.078  1.00  0.880          H  
ATOM    889 1HG2 VAL A  60       2.670  -3.656   6.132  1.00  0.880          H  
ATOM    890 2HG2 VAL A  60       2.427  -4.828   7.411  1.00  0.880          H  
ATOM    891 3HG2 VAL A  60       1.410  -3.388   7.337  1.00  0.880          H  
ATOM    892  N   HIS A  61       4.545  -3.367  11.358  1.00  0.570          N  
ATOM    893  CA  HIS A  61       5.349  -2.858  12.455  1.00  0.600          C  
ATOM    894  C   HIS A  61       6.806  -2.525  12.135  1.00  0.570          C  
ATOM    895  O   HIS A  61       7.442  -3.161  11.289  1.00  0.570          O  
ATOM    896  CB  HIS A  61       5.313  -3.886  13.590  1.00  0.830          C  
ATOM    897  CG  HIS A  61       3.916  -4.133  14.154  1.00  0.830          C  
ATOM    898  ND1 HIS A  61       3.306  -3.298  15.080  1.00  0.830          N  
ATOM    899  CD2 HIS A  61       3.018  -5.114  13.892  1.00  0.830          C  
ATOM    900  CE1 HIS A  61       2.110  -3.765  15.362  1.00  0.830          C  
ATOM    901  NE2 HIS A  61       1.913  -4.868  14.661  1.00  0.830          N  
ATOM    902  H   HIS A  61       4.367  -4.359  11.299  1.00  0.680          H  
ATOM    903  HA  HIS A  61       4.888  -1.949  12.815  1.00  0.720          H  
ATOM    904 1HB  HIS A  61       5.722  -4.832  13.242  1.00  0.990          H  
ATOM    905 2HB  HIS A  61       5.947  -3.534  14.405  1.00  0.990          H  
ATOM    906  HD1 HIS A  61       3.586  -2.355  15.379  1.00  0.990          H  
ATOM    907  HD2 HIS A  61       3.037  -5.983  13.233  1.00  0.990          H  
ATOM    908  HE1 HIS A  61       1.476  -3.241  16.075  1.00  0.990          H  
ATOM    909  N   ASN A  62       7.343  -1.597  12.937  1.00  0.650          N  
ATOM    910  CA  ASN A  62       8.759  -1.193  12.956  1.00  0.730          C  
ATOM    911  C   ASN A  62       9.396  -0.667  11.656  1.00  0.670          C  
ATOM    912  O   ASN A  62      10.494  -1.094  11.288  1.00  0.750          O  
ATOM    913  CB  ASN A  62       9.598  -2.357  13.462  1.00  0.990          C  
ATOM    914  CG  ASN A  62       9.240  -2.760  14.859  1.00  0.990          C  
ATOM    915  OD1 ASN A  62       9.076  -1.920  15.754  1.00  0.990          O  
ATOM    916  ND2 ASN A  62       9.112  -4.047  15.069  1.00  0.990          N  
ATOM    917  H   ASN A  62       6.687  -1.127  13.586  1.00  0.780          H  
ATOM    918  HA  ASN A  62       8.841  -0.380  13.679  1.00  0.880          H  
ATOM    919 1HB  ASN A  62       9.483  -3.216  12.803  1.00  1.190          H  
ATOM    920 2HB  ASN A  62      10.650  -2.077  13.448  1.00  1.190          H  
ATOM    921 1HD2 ASN A  62       8.875  -4.385  15.980  1.00  1.190          H  
ATOM    922 2HD2 ASN A  62       9.253  -4.691  14.316  1.00  1.190          H  
ATOM    923  N   LEU A  63       8.728   0.243  10.954  1.00  0.580          N  
ATOM    924  CA  LEU A  63       9.308   0.807   9.730  1.00  0.520          C  
ATOM    925  C   LEU A  63       9.953   2.142  10.125  1.00  0.600          C  
ATOM    926  O   LEU A  63       9.511   2.757  11.095  1.00  0.740          O  
ATOM    927  CB  LEU A  63       8.224   0.974   8.664  1.00  0.750          C  
ATOM    928  CG  LEU A  63       7.412  -0.328   8.290  1.00  0.750          C  
ATOM    929  CD1 LEU A  63       6.376   0.036   7.264  1.00  0.750          C  
ATOM    930  CD2 LEU A  63       8.326  -1.426   7.771  1.00  0.750          C  
ATOM    931  H   LEU A  63       7.831   0.586  11.303  1.00  0.700          H  
ATOM    932  HA  LEU A  63      10.094   0.157   9.354  1.00  0.620          H  
ATOM    933 1HB  LEU A  63       7.512   1.711   9.021  1.00  0.900          H  
ATOM    934 2HB  LEU A  63       8.699   1.349   7.752  1.00  0.900          H  
ATOM    935  HG  LEU A  63       6.888  -0.695   9.182  1.00  0.900          H  
ATOM    936 1HD1 LEU A  63       5.781  -0.837   7.019  1.00  0.900          H  
ATOM    937 2HD1 LEU A  63       5.747   0.795   7.669  1.00  0.900          H  
ATOM    938 3HD1 LEU A  63       6.869   0.407   6.369  1.00  0.900          H  
ATOM    939 1HD2 LEU A  63       7.732  -2.303   7.523  1.00  0.900          H  
ATOM    940 2HD2 LEU A  63       8.841  -1.079   6.888  1.00  0.900          H  
ATOM    941 3HD2 LEU A  63       9.053  -1.697   8.537  1.00  0.900          H  
ATOM    942  N   LYS A  64      10.984   2.611   9.404  1.00  0.640          N  
ATOM    943  CA  LYS A  64      11.665   3.846   9.834  1.00  0.800          C  
ATOM    944  C   LYS A  64      11.617   5.044   8.881  1.00  0.660          C  
ATOM    945  O   LYS A  64      11.310   4.927   7.693  1.00  0.510          O  
ATOM    946  CB  LYS A  64      13.110   3.506  10.203  1.00  1.060          C  
ATOM    947  CG  LYS A  64      13.240   2.452  11.355  1.00  1.060          C  
ATOM    948  CD  LYS A  64      12.742   2.999  12.731  1.00  1.060          C  
ATOM    949  CE  LYS A  64      12.917   1.971  13.846  1.00  1.060          C  
ATOM    950  NZ  LYS A  64      12.520   2.514  15.200  1.00  1.060          N  
ATOM    951  H   LYS A  64      11.301   2.114   8.555  1.00  0.770          H  
ATOM    952  HA  LYS A  64      11.174   4.191  10.739  1.00  0.960          H  
ATOM    953 1HB  LYS A  64      13.617   3.106   9.321  1.00  1.270          H  
ATOM    954 2HB  LYS A  64      13.638   4.409  10.501  1.00  1.270          H  
ATOM    955 1HG  LYS A  64      12.663   1.560  11.101  1.00  1.270          H  
ATOM    956 2HG  LYS A  64      14.284   2.160  11.451  1.00  1.270          H  
ATOM    957 1HD  LYS A  64      13.286   3.906  12.991  1.00  1.270          H  
ATOM    958 2HD  LYS A  64      11.678   3.234  12.688  1.00  1.270          H  
ATOM    959 1HE  LYS A  64      12.292   1.106  13.619  1.00  1.270          H  
ATOM    960 2HE  LYS A  64      13.958   1.656  13.882  1.00  1.270          H  
ATOM    961 1HZ  LYS A  64      12.647   1.802  15.898  1.00  1.270          H  
ATOM    962 2HZ  LYS A  64      13.098   3.305  15.426  1.00  1.270          H  
ATOM    963 3HZ  LYS A  64      11.525   2.826  15.233  1.00  1.270          H  
ATOM    964  N   HIS A  65      11.899   6.224   9.439  1.00  0.820          N  
ATOM    965  CA  HIS A  65      11.846   7.461   8.667  1.00  0.800          C  
ATOM    966  C   HIS A  65      12.691   7.379   7.417  1.00  0.710          C  
ATOM    967  O   HIS A  65      13.833   6.910   7.442  1.00  0.740          O  
ATOM    968  CB  HIS A  65      12.315   8.644   9.521  1.00  1.130          C  
ATOM    969  CG  HIS A  65      12.159   9.975   8.852  1.00  1.130          C  
ATOM    970  ND1 HIS A  65      13.002  10.412   7.848  1.00  1.130          N  
ATOM    971  CD2 HIS A  65      11.265  10.965   9.046  1.00  1.130          C  
ATOM    972  CE1 HIS A  65      12.612  11.607   7.444  1.00  1.130          C  
ATOM    973  NE2 HIS A  65      11.565  11.964   8.159  1.00  1.130          N  
ATOM    974  H   HIS A  65      12.139   6.266  10.419  1.00  0.980          H  
ATOM    975  HA  HIS A  65      10.824   7.658   8.354  1.00  0.960          H  
ATOM    976 1HB  HIS A  65      11.747   8.663  10.449  1.00  1.350          H  
ATOM    977 2HB  HIS A  65      13.365   8.513   9.778  1.00  1.350          H  
ATOM    978  HD2 HIS A  65      10.451  10.968   9.770  1.00  1.350          H  
ATOM    979  HE1 HIS A  65      13.078  12.201   6.659  1.00  1.350          H  
ATOM    980  HE2 HIS A  65      11.054  12.841   8.069  1.00  1.350          H  
ATOM    981  N   GLY A  66      12.099   7.825   6.312  1.00  0.660          N  
ATOM    982  CA  GLY A  66      12.727   7.836   5.009  1.00  0.650          C  
ATOM    983  C   GLY A  66      12.400   6.589   4.191  1.00  0.580          C  
ATOM    984  O   GLY A  66      12.636   6.565   2.982  1.00  0.610          O  
ATOM    985  H   GLY A  66      11.149   8.203   6.379  1.00  0.790          H  
ATOM    986 1HA  GLY A  66      12.396   8.723   4.469  1.00  0.780          H  
ATOM    987 2HA  GLY A  66      13.804   7.922   5.133  1.00  0.780          H  
ATOM    988  N   ASP A  67      11.835   5.554   4.824  1.00  0.510          N  
ATOM    989  CA  ASP A  67      11.483   4.336   4.096  1.00  0.500          C  
ATOM    990  C   ASP A  67      10.469   4.578   2.994  1.00  0.510          C  
ATOM    991  O   ASP A  67       9.514   5.357   3.146  1.00  0.580          O  
ATOM    992  CB  ASP A  67      10.917   3.254   5.028  1.00  0.700          C  
ATOM    993  CG  ASP A  67      11.967   2.483   5.865  1.00  0.700          C  
ATOM    994  OD1 ASP A  67      13.140   2.568   5.562  1.00  0.700          O  
ATOM    995  OD2 ASP A  67      11.557   1.724   6.745  1.00  0.700          O  
ATOM    996  H   ASP A  67      11.683   5.578   5.839  1.00  0.610          H  
ATOM    997  HA  ASP A  67      12.389   3.945   3.636  1.00  0.600          H  
ATOM    998 1HB  ASP A  67      10.219   3.720   5.718  1.00  0.840          H  
ATOM    999 2HB  ASP A  67      10.355   2.547   4.434  1.00  0.840          H  
ATOM   1000  N   THR A  68      10.660   3.859   1.888  1.00  0.500          N  
ATOM   1001  CA  THR A  68       9.715   3.915   0.782  1.00  0.560          C  
ATOM   1002  C   THR A  68       8.695   2.803   0.927  1.00  0.570          C  
ATOM   1003  O   THR A  68       9.017   1.607   0.970  1.00  0.590          O  
ATOM   1004  CB  THR A  68      10.408   3.813  -0.593  1.00  0.760          C  
ATOM   1005  OG1 THR A  68      11.296   4.923  -0.756  1.00  0.760          O  
ATOM   1006  CG2 THR A  68       9.354   3.831  -1.726  1.00  0.760          C  
ATOM   1007  H   THR A  68      11.480   3.256   1.821  1.00  0.600          H  
ATOM   1008  HA  THR A  68       9.182   4.867   0.821  1.00  0.670          H  
ATOM   1009  HB  THR A  68      10.983   2.889  -0.645  1.00  0.910          H  
ATOM   1010  HG1 THR A  68      11.995   4.865  -0.098  1.00  0.910          H  
ATOM   1011 1HG2 THR A  68       9.859   3.768  -2.688  1.00  0.910          H  
ATOM   1012 2HG2 THR A  68       8.671   2.985  -1.628  1.00  0.910          H  
ATOM   1013 3HG2 THR A  68       8.784   4.759  -1.675  1.00  0.910          H  
ATOM   1014  N   VAL A  69       7.446   3.217   0.971  1.00  0.610          N  
ATOM   1015  CA  VAL A  69       6.312   2.351   1.156  1.00  0.690          C  
ATOM   1016  C   VAL A  69       5.605   2.092  -0.166  1.00  0.630          C  
ATOM   1017  O   VAL A  69       5.128   3.039  -0.788  1.00  0.680          O  
ATOM   1018  CB  VAL A  69       5.373   3.110   2.138  1.00  0.930          C  
ATOM   1019  CG1 VAL A  69       4.075   2.412   2.408  1.00  0.930          C  
ATOM   1020  CG2 VAL A  69       6.151   3.364   3.478  1.00  0.930          C  
ATOM   1021  H   VAL A  69       7.251   4.222   0.904  1.00  0.730          H  
ATOM   1022  HA  VAL A  69       6.654   1.408   1.577  1.00  0.830          H  
ATOM   1023  HB  VAL A  69       5.121   4.038   1.688  1.00  1.120          H  
ATOM   1024 1HG1 VAL A  69       3.489   3.038   3.059  1.00  1.120          H  
ATOM   1025 2HG1 VAL A  69       3.531   2.254   1.482  1.00  1.120          H  
ATOM   1026 3HG1 VAL A  69       4.246   1.506   2.886  1.00  1.120          H  
ATOM   1027 1HG2 VAL A  69       5.542   3.925   4.168  1.00  1.120          H  
ATOM   1028 2HG2 VAL A  69       6.413   2.421   3.936  1.00  1.120          H  
ATOM   1029 3HG2 VAL A  69       7.064   3.929   3.278  1.00  1.120          H  
ATOM   1030  N   GLU A  70       5.500   0.825  -0.595  1.00  0.560          N  
ATOM   1031  CA  GLU A  70       4.798   0.534  -1.844  1.00  0.510          C  
ATOM   1032  C   GLU A  70       3.801  -0.618  -1.614  1.00  0.410          C  
ATOM   1033  O   GLU A  70       4.156  -1.683  -1.093  1.00  0.380          O  
ATOM   1034  CB  GLU A  70       5.819   0.263  -2.953  1.00  0.730          C  
ATOM   1035  CG  GLU A  70       5.232   0.049  -4.322  1.00  0.730          C  
ATOM   1036  CD  GLU A  70       6.251  -0.029  -5.399  1.00  0.730          C  
ATOM   1037  OE1 GLU A  70       7.415  -0.009  -5.099  1.00  0.730          O  
ATOM   1038  OE2 GLU A  70       5.871  -0.095  -6.539  1.00  0.730          O  
ATOM   1039  H   GLU A  70       5.963   0.056  -0.095  1.00  0.670          H  
ATOM   1040  HA  GLU A  70       4.227   1.408  -2.131  1.00  0.610          H  
ATOM   1041 1HB  GLU A  70       6.513   1.102  -3.012  1.00  0.880          H  
ATOM   1042 2HB  GLU A  70       6.399  -0.621  -2.696  1.00  0.880          H  
ATOM   1043 1HG  GLU A  70       4.753  -0.884  -4.290  1.00  0.880          H  
ATOM   1044 2HG  GLU A  70       4.485   0.808  -4.549  1.00  0.880          H  
ATOM   1045  N   TYR A  71       2.537  -0.397  -1.997  1.00  0.400          N  
ATOM   1046  CA  TYR A  71       1.471  -1.361  -1.681  1.00  0.390          C  
ATOM   1047  C   TYR A  71       0.296  -1.429  -2.651  1.00  0.390          C  
ATOM   1048  O   TYR A  71       0.070  -0.543  -3.476  1.00  0.420          O  
ATOM   1049  CB  TYR A  71       0.890  -0.993  -0.315  1.00  0.550          C  
ATOM   1050  CG  TYR A  71       0.184   0.346  -0.333  1.00  0.550          C  
ATOM   1051  CD1 TYR A  71      -1.186   0.403  -0.500  1.00  0.550          C  
ATOM   1052  CD2 TYR A  71       0.927   1.526  -0.232  1.00  0.550          C  
ATOM   1053  CE1 TYR A  71      -1.808   1.621  -0.575  1.00  0.550          C  
ATOM   1054  CE2 TYR A  71       0.294   2.737  -0.313  1.00  0.550          C  
ATOM   1055  CZ  TYR A  71      -1.067   2.786  -0.490  1.00  0.550          C  
ATOM   1056  OH  TYR A  71      -1.708   3.993  -0.613  1.00  0.550          O  
ATOM   1057  H   TYR A  71       2.323   0.489  -2.467  1.00  0.480          H  
ATOM   1058  HA  TYR A  71       1.908  -2.352  -1.630  1.00  0.470          H  
ATOM   1059 1HB  TYR A  71       0.187  -1.763   0.019  1.00  0.660          H  
ATOM   1060 2HB  TYR A  71       1.663  -0.932   0.388  1.00  0.660          H  
ATOM   1061  HD1 TYR A  71      -1.768  -0.517  -0.588  1.00  0.660          H  
ATOM   1062  HD2 TYR A  71       2.005   1.488  -0.112  1.00  0.660          H  
ATOM   1063  HE1 TYR A  71      -2.880   1.679  -0.723  1.00  0.660          H  
ATOM   1064  HE2 TYR A  71       0.871   3.661  -0.259  1.00  0.660          H  
ATOM   1065  HH  TYR A  71      -2.509   3.858  -1.165  1.00  0.660          H  
ATOM   1066  N   PHE A  72      -0.482  -2.500  -2.535  1.00  0.390          N  
ATOM   1067  CA  PHE A  72      -1.736  -2.581  -3.279  1.00  0.450          C  
ATOM   1068  C   PHE A  72      -2.668  -3.509  -2.505  1.00  0.420          C  
ATOM   1069  O   PHE A  72      -2.233  -4.211  -1.587  1.00  0.390          O  
ATOM   1070  CB  PHE A  72      -1.560  -3.066  -4.726  1.00  0.610          C  
ATOM   1071  CG  PHE A  72      -1.292  -4.504  -4.960  1.00  0.610          C  
ATOM   1072  CD1 PHE A  72      -2.343  -5.349  -5.297  1.00  0.610          C  
ATOM   1073  CD2 PHE A  72      -0.052  -5.021  -4.870  1.00  0.610          C  
ATOM   1074  CE1 PHE A  72      -2.130  -6.675  -5.540  1.00  0.610          C  
ATOM   1075  CE2 PHE A  72       0.181  -6.362  -5.110  1.00  0.610          C  
ATOM   1076  CZ  PHE A  72      -0.861  -7.187  -5.447  1.00  0.610          C  
ATOM   1077  H   PHE A  72      -0.205  -3.241  -1.881  1.00  0.470          H  
ATOM   1078  HA  PHE A  72      -2.194  -1.590  -3.312  1.00  0.540          H  
ATOM   1079 1HB  PHE A  72      -2.414  -2.790  -5.300  1.00  0.730          H  
ATOM   1080 2HB  PHE A  72      -0.737  -2.528  -5.161  1.00  0.730          H  
ATOM   1081  HD1 PHE A  72      -3.348  -4.943  -5.383  1.00  0.730          H  
ATOM   1082  HD2 PHE A  72       0.745  -4.366  -4.607  1.00  0.730          H  
ATOM   1083  HE1 PHE A  72      -2.968  -7.323  -5.810  1.00  0.730          H  
ATOM   1084  HE2 PHE A  72       1.183  -6.767  -5.031  1.00  0.730          H  
ATOM   1085  HZ  PHE A  72      -0.686  -8.245  -5.635  1.00  0.730          H  
ATOM   1086  N   PHE A  73      -3.937  -3.525  -2.868  1.00  0.460          N  
ATOM   1087  CA  PHE A  73      -4.882  -4.435  -2.242  1.00  0.440          C  
ATOM   1088  C   PHE A  73      -5.539  -5.360  -3.279  1.00  0.430          C  
ATOM   1089  O   PHE A  73      -5.751  -4.970  -4.441  1.00  0.480          O  
ATOM   1090  CB  PHE A  73      -5.965  -3.633  -1.529  1.00  0.620          C  
ATOM   1091  CG  PHE A  73      -5.446  -2.720  -0.449  1.00  0.620          C  
ATOM   1092  CD1 PHE A  73      -5.195  -1.384  -0.723  1.00  0.620          C  
ATOM   1093  CD2 PHE A  73      -5.202  -3.176   0.820  1.00  0.620          C  
ATOM   1094  CE1 PHE A  73      -4.730  -0.538   0.260  1.00  0.620          C  
ATOM   1095  CE2 PHE A  73      -4.731  -2.318   1.795  1.00  0.620          C  
ATOM   1096  CZ  PHE A  73      -4.501  -1.002   1.513  1.00  0.620          C  
ATOM   1097  H   PHE A  73      -4.251  -2.897  -3.590  1.00  0.550          H  
ATOM   1098  HA  PHE A  73      -4.353  -5.054  -1.517  1.00  0.530          H  
ATOM   1099 1HB  PHE A  73      -6.500  -3.027  -2.250  1.00  0.750          H  
ATOM   1100 2HB  PHE A  73      -6.685  -4.322  -1.079  1.00  0.750          H  
ATOM   1101  HD1 PHE A  73      -5.376  -1.008  -1.721  1.00  0.750          H  
ATOM   1102  HD2 PHE A  73      -5.390  -4.227   1.054  1.00  0.750          H  
ATOM   1103  HE1 PHE A  73      -4.546   0.499   0.044  1.00  0.750          H  
ATOM   1104  HE2 PHE A  73      -4.547  -2.690   2.794  1.00  0.750          H  
ATOM   1105  HZ  PHE A  73      -4.140  -0.324   2.283  1.00  0.750          H  
ATOM   1106  N   THR A  74      -5.887  -6.575  -2.844  1.00  0.390          N  
ATOM   1107  CA  THR A  74      -6.613  -7.500  -3.724  1.00  0.410          C  
ATOM   1108  C   THR A  74      -7.968  -7.791  -3.143  1.00  0.430          C  
ATOM   1109  O   THR A  74      -8.107  -8.225  -1.993  1.00  0.460          O  
ATOM   1110  CB  THR A  74      -5.928  -8.871  -3.971  1.00  0.570          C  
ATOM   1111  OG1 THR A  74      -4.660  -8.682  -4.556  1.00  0.570          O  
ATOM   1112  CG2 THR A  74      -6.793  -9.694  -4.979  1.00  0.570          C  
ATOM   1113  H   THR A  74      -5.669  -6.825  -1.876  1.00  0.470          H  
ATOM   1114  HA  THR A  74      -6.761  -7.026  -4.692  1.00  0.490          H  
ATOM   1115  HB  THR A  74      -5.822  -9.421  -3.037  1.00  0.680          H  
ATOM   1116  HG1 THR A  74      -4.005  -8.657  -3.842  1.00  0.680          H  
ATOM   1117 1HG2 THR A  74      -6.301 -10.645  -5.170  1.00  0.680          H  
ATOM   1118 2HG2 THR A  74      -7.785  -9.893  -4.584  1.00  0.680          H  
ATOM   1119 3HG2 THR A  74      -6.881  -9.139  -5.919  1.00  0.680          H  
ATOM   1120  N   TYR A  75      -8.979  -7.598  -3.961  1.00  0.530          N  
ATOM   1121  CA  TYR A  75     -10.326  -7.815  -3.484  1.00  0.600          C  
ATOM   1122  C   TYR A  75     -10.904  -9.081  -4.018  1.00  0.620          C  
ATOM   1123  O   TYR A  75     -10.627  -9.462  -5.153  1.00  0.640          O  
ATOM   1124  CB  TYR A  75     -11.210  -6.668  -3.874  1.00  0.810          C  
ATOM   1125  CG  TYR A  75     -10.788  -5.438  -3.253  1.00  0.810          C  
ATOM   1126  CD1 TYR A  75      -9.712  -4.740  -3.762  1.00  0.810          C  
ATOM   1127  CD2 TYR A  75     -11.465  -4.980  -2.178  1.00  0.810          C  
ATOM   1128  CE1 TYR A  75      -9.315  -3.617  -3.169  1.00  0.810          C  
ATOM   1129  CE2 TYR A  75     -11.082  -3.829  -1.592  1.00  0.810          C  
ATOM   1130  CZ  TYR A  75     -10.002  -3.151  -2.074  1.00  0.810          C  
ATOM   1131  OH  TYR A  75      -9.616  -2.011  -1.474  1.00  0.810          O  
ATOM   1132  H   TYR A  75      -8.775  -7.246  -4.903  1.00  0.640          H  
ATOM   1133  HA  TYR A  75     -10.287  -7.889  -2.412  1.00  0.720          H  
ATOM   1134 1HB  TYR A  75     -11.235  -6.570  -4.911  1.00  0.970          H  
ATOM   1135 2HB  TYR A  75     -12.220  -6.872  -3.537  1.00  0.970          H  
ATOM   1136  HD1 TYR A  75      -9.166  -5.096  -4.634  1.00  0.970          H  
ATOM   1137  HD2 TYR A  75     -12.313  -5.537  -1.787  1.00  0.970          H  
ATOM   1138  HE1 TYR A  75      -8.467  -3.090  -3.565  1.00  0.970          H  
ATOM   1139  HE2 TYR A  75     -11.635  -3.462  -0.729  1.00  0.970          H  
ATOM   1140  HH  TYR A  75     -10.247  -1.813  -0.795  1.00  0.970          H  
ATOM   1141  N   ASN A  76     -11.784  -9.681  -3.228  1.00  0.640          N  
ATOM   1142  CA  ASN A  76     -12.471 -10.905  -3.624  1.00  0.720          C  
ATOM   1143  C   ASN A  76     -13.983 -10.862  -3.346  1.00  0.800          C  
ATOM   1144  O   ASN A  76     -14.500 -11.674  -2.569  1.00  1.000          O  
ATOM   1145  CB  ASN A  76     -11.829 -12.083  -2.922  1.00  0.980          C  
ATOM   1146  CG  ASN A  76     -10.358 -12.269  -3.293  1.00  0.980          C  
ATOM   1147  OD1 ASN A  76     -10.026 -12.805  -4.359  1.00  0.980          O  
ATOM   1148  ND2 ASN A  76      -9.479 -11.857  -2.409  1.00  0.980          N  
ATOM   1149  H   ASN A  76     -11.944  -9.254  -2.307  1.00  0.770          H  
ATOM   1150  HA  ASN A  76     -12.339 -11.053  -4.697  1.00  0.860          H  
ATOM   1151 1HB  ASN A  76     -11.907 -11.951  -1.842  1.00  1.170          H  
ATOM   1152 2HB  ASN A  76     -12.372 -12.995  -3.182  1.00  1.170          H  
ATOM   1153 1HD2 ASN A  76      -8.498 -11.978  -2.571  1.00  1.170          H  
ATOM   1154 2HD2 ASN A  76      -9.785 -11.440  -1.554  1.00  1.170          H  
ATOM   1155  N   PRO A  77     -14.737  -9.932  -3.968  1.00  0.820          N  
ATOM   1156  CA  PRO A  77     -16.148  -9.689  -3.731  1.00  0.980          C  
ATOM   1157  C   PRO A  77     -16.976 -10.730  -4.459  1.00  1.050          C  
ATOM   1158  O   PRO A  77     -17.662 -10.408  -5.429  1.00  1.180          O  
ATOM   1159  CB  PRO A  77     -16.345  -8.301  -4.342  1.00  1.470          C  
ATOM   1160  CG  PRO A  77     -15.375  -8.281  -5.515  1.00  1.470          C  
ATOM   1161  CD  PRO A  77     -14.175  -9.092  -5.056  1.00  1.470          C  
ATOM   1162  HA  PRO A  77     -16.353  -9.713  -2.658  1.00  1.180          H  
ATOM   1163 1HB  PRO A  77     -17.395  -8.165  -4.645  1.00  1.760          H  
ATOM   1164 2HB  PRO A  77     -16.124  -7.531  -3.593  1.00  1.760          H  
ATOM   1165 1HG  PRO A  77     -15.857  -8.714  -6.407  1.00  1.760          H  
ATOM   1166 2HG  PRO A  77     -15.110  -7.243  -5.774  1.00  1.760          H  
ATOM   1167 1HD  PRO A  77     -13.803  -9.717  -5.882  1.00  1.760          H  
ATOM   1168 2HD  PRO A  77     -13.450  -8.394  -4.705  1.00  1.760          H  
ATOM   1169  N   GLY A  78     -16.904 -11.970  -4.003  1.00  1.150          N  
ATOM   1170  CA  GLY A  78     -17.546 -13.056  -4.734  1.00  1.380          C  
ATOM   1171  C   GLY A  78     -16.491 -13.792  -5.548  1.00  1.270          C  
ATOM   1172  O   GLY A  78     -15.311 -13.752  -5.212  1.00  1.170          O  
ATOM   1173  H   GLY A  78     -16.314 -12.149  -3.186  1.00  1.380          H  
ATOM   1174 1HA  GLY A  78     -18.022 -13.742  -4.034  1.00  1.660          H  
ATOM   1175 2HA  GLY A  78     -18.322 -12.665  -5.392  1.00  1.660          H  
ATOM   1176  N   GLN A  79     -16.917 -14.541  -6.564  1.00  1.440          N  
ATOM   1177  CA  GLN A  79     -16.012 -15.400  -7.337  1.00  1.510          C  
ATOM   1178  C   GLN A  79     -14.955 -14.655  -8.176  1.00  1.490          C  
ATOM   1179  O   GLN A  79     -14.010 -15.274  -8.667  1.00  1.670          O  
ATOM   1180  CB  GLN A  79     -16.821 -16.339  -8.250  1.00  2.090          C  
ATOM   1181  CG  GLN A  79     -17.568 -15.667  -9.422  1.00  2.090          C  
ATOM   1182  CD  GLN A  79     -18.945 -15.159  -9.038  1.00  2.090          C  
ATOM   1183  OE1 GLN A  79     -19.176 -14.756  -7.887  1.00  2.090          O  
ATOM   1184  NE2 GLN A  79     -19.866 -15.169  -9.989  1.00  2.090          N  
ATOM   1185  H   GLN A  79     -17.909 -14.527  -6.801  1.00  1.730          H  
ATOM   1186  HA  GLN A  79     -15.470 -16.022  -6.625  1.00  1.810          H  
ATOM   1187 1HB  GLN A  79     -16.150 -17.083  -8.676  1.00  2.500          H  
ATOM   1188 2HB  GLN A  79     -17.557 -16.875  -7.652  1.00  2.500          H  
ATOM   1189 1HG  GLN A  79     -16.994 -14.835  -9.813  1.00  2.500          H  
ATOM   1190 2HG  GLN A  79     -17.700 -16.413 -10.204  1.00  2.500          H  
ATOM   1191 1HE2 GLN A  79     -20.793 -14.843  -9.793  1.00  2.500          H  
ATOM   1192 2HE2 GLN A  79     -19.640 -15.501 -10.907  1.00  2.500          H  
ATOM   1193  N   GLY A  80     -15.143 -13.356  -8.401  1.00  1.400          N  
ATOM   1194  CA  GLY A  80     -14.199 -12.565  -9.187  1.00  1.440          C  
ATOM   1195  C   GLY A  80     -13.156 -11.900  -8.292  1.00  1.100          C  
ATOM   1196  O   GLY A  80     -13.028 -12.227  -7.115  1.00  0.910          O  
ATOM   1197  H   GLY A  80     -15.949 -12.915  -7.983  1.00  1.680          H  
ATOM   1198 1HA  GLY A  80     -13.704 -13.206  -9.915  1.00  1.730          H  
ATOM   1199 2HA  GLY A  80     -14.742 -11.804  -9.745  1.00  1.730          H  
ATOM   1200  N   ALA A  81     -12.395 -10.959  -8.839  1.00  1.090          N  
ATOM   1201  CA  ALA A  81     -11.377 -10.295  -8.034  1.00  0.830          C  
ATOM   1202  C   ALA A  81     -11.006  -8.951  -8.622  1.00  0.800          C  
ATOM   1203  O   ALA A  81     -11.166  -8.724  -9.826  1.00  1.030          O  
ATOM   1204  CB  ALA A  81     -10.134 -11.160  -7.895  1.00  1.270          C  
ATOM   1205  H   ALA A  81     -12.514 -10.704  -9.810  1.00  1.310          H  
ATOM   1206  HA  ALA A  81     -11.799 -10.123  -7.052  1.00  1.000          H  
ATOM   1207 1HB  ALA A  81      -9.409 -10.644  -7.260  1.00  1.520          H  
ATOM   1208 2HB  ALA A  81     -10.405 -12.113  -7.432  1.00  1.520          H  
ATOM   1209 3HB  ALA A  81      -9.699 -11.337  -8.874  1.00  1.520          H  
ATOM   1210  N   LEU A  82     -10.507  -8.065  -7.769  1.00  0.610          N  
ATOM   1211  CA  LEU A  82     -10.039  -6.755  -8.213  1.00  0.630          C  
ATOM   1212  C   LEU A  82      -8.578  -6.545  -7.846  1.00  0.540          C  
ATOM   1213  O   LEU A  82      -8.214  -6.599  -6.664  1.00  0.670          O  
ATOM   1214  CB  LEU A  82     -10.840  -5.633  -7.550  1.00  0.870          C  
ATOM   1215  CG  LEU A  82     -12.386  -5.737  -7.609  1.00  0.870          C  
ATOM   1216  CD1 LEU A  82     -12.986  -4.641  -6.726  1.00  0.870          C  
ATOM   1217  CD2 LEU A  82     -12.874  -5.608  -9.047  1.00  0.870          C  
ATOM   1218  H   LEU A  82     -10.435  -8.359  -6.790  1.00  0.730          H  
ATOM   1219  HA  LEU A  82     -10.127  -6.694  -9.297  1.00  0.760          H  
ATOM   1220 1HB  LEU A  82     -10.511  -5.499  -6.556  1.00  1.050          H  
ATOM   1221 2HB  LEU A  82     -10.585  -4.717  -8.081  1.00  1.050          H  
ATOM   1222  HG  LEU A  82     -12.700  -6.702  -7.208  1.00  1.050          H  
ATOM   1223 1HD1 LEU A  82     -14.073  -4.713  -6.743  1.00  1.050          H  
ATOM   1224 2HD1 LEU A  82     -12.638  -4.753  -5.703  1.00  1.050          H  
ATOM   1225 3HD1 LEU A  82     -12.683  -3.663  -7.100  1.00  1.050          H  
ATOM   1226 1HD2 LEU A  82     -13.961  -5.684  -9.068  1.00  1.050          H  
ATOM   1227 2HD2 LEU A  82     -12.572  -4.643  -9.453  1.00  1.050          H  
ATOM   1228 3HD2 LEU A  82     -12.451  -6.405  -9.658  1.00  1.050          H  
ATOM   1229  N   ASP A  83      -7.739  -6.260  -8.834  1.00  0.590          N  
ATOM   1230  CA  ASP A  83      -6.315  -6.035  -8.582  1.00  0.590          C  
ATOM   1231  C   ASP A  83      -5.972  -4.548  -8.596  1.00  0.600          C  
ATOM   1232  O   ASP A  83      -5.993  -3.906  -9.650  1.00  0.820          O  
ATOM   1233  CB  ASP A  83      -5.466  -6.767  -9.620  1.00  0.830          C  
ATOM   1234  CG  ASP A  83      -5.517  -8.291  -9.482  1.00  0.830          C  
ATOM   1235  OD1 ASP A  83      -5.161  -8.788  -8.441  1.00  0.830          O  
ATOM   1236  OD2 ASP A  83      -5.907  -8.939 -10.426  1.00  0.830          O  
ATOM   1237  H   ASP A  83      -8.088  -6.225  -9.785  1.00  0.710          H  
ATOM   1238  HA  ASP A  83      -6.066  -6.429  -7.593  1.00  0.710          H  
ATOM   1239 1HB  ASP A  83      -5.797  -6.492 -10.621  1.00  0.990          H  
ATOM   1240 2HB  ASP A  83      -4.427  -6.444  -9.522  1.00  0.990          H  
ATOM   1241  N   THR A  84      -5.691  -4.000  -7.422  1.00  0.440          N  
ATOM   1242  CA  THR A  84      -5.389  -2.589  -7.237  1.00  0.480          C  
ATOM   1243  C   THR A  84      -3.994  -2.269  -7.818  1.00  0.540          C  
ATOM   1244  O   THR A  84      -3.099  -3.103  -7.693  1.00  0.710          O  
ATOM   1245  CB  THR A  84      -5.376  -2.273  -5.740  1.00  0.660          C  
ATOM   1246  OG1 THR A  84      -6.628  -2.610  -5.170  1.00  0.660          O  
ATOM   1247  CG2 THR A  84      -5.086  -0.828  -5.444  1.00  0.660          C  
ATOM   1248  H   THR A  84      -5.706  -4.581  -6.577  1.00  0.530          H  
ATOM   1249  HA  THR A  84      -6.173  -2.015  -7.710  1.00  0.580          H  
ATOM   1250  HB  THR A  84      -4.634  -2.874  -5.307  1.00  0.790          H  
ATOM   1251  HG1 THR A  84      -6.656  -3.592  -5.108  1.00  0.790          H  
ATOM   1252 1HG2 THR A  84      -5.068  -0.693  -4.375  1.00  0.790          H  
ATOM   1253 2HG2 THR A  84      -4.143  -0.550  -5.832  1.00  0.790          H  
ATOM   1254 3HG2 THR A  84      -5.851  -0.201  -5.883  1.00  0.790          H  
ATOM   1255  N   PRO A  85      -3.790  -1.136  -8.517  1.00  0.580          N  
ATOM   1256  CA  PRO A  85      -2.493  -0.643  -8.972  1.00  0.670          C  
ATOM   1257  C   PRO A  85      -1.573  -0.379  -7.780  1.00  0.580          C  
ATOM   1258  O   PRO A  85      -2.058  -0.034  -6.710  1.00  0.550          O  
ATOM   1259  CB  PRO A  85      -2.856   0.679  -9.666  1.00  1.010          C  
ATOM   1260  CG  PRO A  85      -4.307   0.525 -10.070  1.00  1.010          C  
ATOM   1261  CD  PRO A  85      -4.935  -0.322  -8.988  1.00  1.010          C  
ATOM   1262  HA  PRO A  85      -2.044  -1.364  -9.668  1.00  0.800          H  
ATOM   1263 1HB  PRO A  85      -2.687   1.520  -8.972  1.00  1.210          H  
ATOM   1264 2HB  PRO A  85      -2.190   0.841 -10.527  1.00  1.210          H  
ATOM   1265 1HG  PRO A  85      -4.782   1.516 -10.160  1.00  1.210          H  
ATOM   1266 2HG  PRO A  85      -4.375   0.053 -11.061  1.00  1.210          H  
ATOM   1267 1HD  PRO A  85      -5.332   0.310  -8.187  1.00  1.210          H  
ATOM   1268 2HD  PRO A  85      -5.703  -0.946  -9.473  1.00  1.210          H  
ATOM   1269  N   TRP A  86      -0.263  -0.515  -7.960  1.00  0.640          N  
ATOM   1270  CA  TRP A  86       0.652  -0.203  -6.860  1.00  0.590          C  
ATOM   1271  C   TRP A  86       0.614   1.291  -6.542  1.00  0.510          C  
ATOM   1272  O   TRP A  86       0.644   2.134  -7.443  1.00  0.610          O  
ATOM   1273  CB  TRP A  86       2.091  -0.611  -7.196  1.00  0.850          C  
ATOM   1274  CG  TRP A  86       2.402  -2.115  -7.191  1.00  0.850          C  
ATOM   1275  CD1 TRP A  86       2.470  -2.949  -8.269  1.00  0.850          C  
ATOM   1276  CD2 TRP A  86       2.761  -2.931  -6.040  1.00  0.850          C  
ATOM   1277  NE1 TRP A  86       2.836  -4.217  -7.865  1.00  0.850          N  
ATOM   1278  CE2 TRP A  86       3.030  -4.213  -6.510  1.00  0.850          C  
ATOM   1279  CE3 TRP A  86       2.892  -2.675  -4.692  1.00  0.850          C  
ATOM   1280  CZ2 TRP A  86       3.424  -5.235  -5.657  1.00  0.850          C  
ATOM   1281  CZ3 TRP A  86       3.295  -3.696  -3.834  1.00  0.850          C  
ATOM   1282  CH2 TRP A  86       3.552  -4.932  -4.303  1.00  0.850          C  
ATOM   1283  H   TRP A  86       0.100  -0.818  -8.851  1.00  0.770          H  
ATOM   1284  HA  TRP A  86       0.337  -0.745  -5.974  1.00  0.710          H  
ATOM   1285 1HB  TRP A  86       2.350  -0.224  -8.178  1.00  1.020          H  
ATOM   1286 2HB  TRP A  86       2.771  -0.133  -6.484  1.00  1.020          H  
ATOM   1287  HD1 TRP A  86       2.275  -2.658  -9.298  1.00  1.020          H  
ATOM   1288  HE1 TRP A  86       2.959  -5.016  -8.474  1.00  1.020          H  
ATOM   1289  HE3 TRP A  86       2.687  -1.684  -4.321  1.00  1.020          H  
ATOM   1290  HZ2 TRP A  86       3.640  -6.242  -6.017  1.00  1.020          H  
ATOM   1291  HZ3 TRP A  86       3.406  -3.483  -2.777  1.00  1.020          H  
ATOM   1292  HH2 TRP A  86       3.864  -5.699  -3.606  1.00  1.020          H  
ATOM   1293  N   GLN A  87       0.579   1.602  -5.250  1.00  0.420          N  
ATOM   1294  CA  GLN A  87       0.552   2.957  -4.717  1.00  0.440          C  
ATOM   1295  C   GLN A  87       1.785   3.184  -3.858  1.00  0.410          C  
ATOM   1296  O   GLN A  87       2.323   2.229  -3.293  1.00  0.420          O  
ATOM   1297  CB  GLN A  87      -0.713   3.126  -3.879  1.00  0.610          C  
ATOM   1298  CG  GLN A  87      -1.983   2.958  -4.659  1.00  0.610          C  
ATOM   1299  CD  GLN A  87      -3.269   3.049  -3.841  1.00  0.610          C  
ATOM   1300  OE1 GLN A  87      -3.357   3.407  -2.651  1.00  0.610          O  
ATOM   1301  NE2 GLN A  87      -4.325   2.699  -4.520  1.00  0.610          N  
ATOM   1302  H   GLN A  87       0.523   0.828  -4.588  1.00  0.500          H  
ATOM   1303  HA  GLN A  87       0.557   3.670  -5.541  1.00  0.530          H  
ATOM   1304 1HB  GLN A  87      -0.713   2.342  -3.142  1.00  0.730          H  
ATOM   1305 2HB  GLN A  87      -0.711   4.085  -3.365  1.00  0.730          H  
ATOM   1306 1HG  GLN A  87      -2.015   3.721  -5.431  1.00  0.730          H  
ATOM   1307 2HG  GLN A  87      -1.970   1.974  -5.120  1.00  0.730          H  
ATOM   1308 1HE2 GLN A  87      -5.224   2.727  -4.090  1.00  0.730          H  
ATOM   1309 2HE2 GLN A  87      -4.218   2.410  -5.479  1.00  0.730          H  
ATOM   1310  N   THR A  88       2.238   4.437  -3.735  1.00  0.470          N  
ATOM   1311  CA  THR A  88       3.414   4.700  -2.904  1.00  0.490          C  
ATOM   1312  C   THR A  88       3.243   5.796  -1.862  1.00  0.530          C  
ATOM   1313  O   THR A  88       2.375   6.659  -1.985  1.00  0.600          O  
ATOM   1314  CB  THR A  88       4.628   5.070  -3.775  1.00  0.680          C  
ATOM   1315  OG1 THR A  88       4.335   6.273  -4.512  1.00  0.680          O  
ATOM   1316  CG2 THR A  88       4.961   3.940  -4.731  1.00  0.680          C  
ATOM   1317  H   THR A  88       1.785   5.202  -4.215  1.00  0.560          H  
ATOM   1318  HA  THR A  88       3.644   3.788  -2.376  1.00  0.590          H  
ATOM   1319  HB  THR A  88       5.489   5.249  -3.129  1.00  0.810          H  
ATOM   1320  HG1 THR A  88       4.258   7.017  -3.901  1.00  0.810          H  
ATOM   1321 1HG2 THR A  88       5.827   4.212  -5.328  1.00  0.810          H  
ATOM   1322 2HG2 THR A  88       5.185   3.051  -4.152  1.00  0.810          H  
ATOM   1323 3HG2 THR A  88       4.122   3.742  -5.390  1.00  0.810          H  
ATOM   1324  N   TYR A  89       4.150   5.778  -0.877  1.00  0.580          N  
ATOM   1325  CA  TYR A  89       4.209   6.740   0.229  1.00  0.650          C  
ATOM   1326  C   TYR A  89       5.586   6.897   0.891  1.00  0.600          C  
ATOM   1327  O   TYR A  89       6.387   5.957   0.958  1.00  0.600          O  
ATOM   1328  CB  TYR A  89       3.168   6.321   1.254  1.00  0.880          C  
ATOM   1329  CG  TYR A  89       3.166   7.005   2.633  1.00  0.880          C  
ATOM   1330  CD1 TYR A  89       2.634   8.259   2.834  1.00  0.880          C  
ATOM   1331  CD2 TYR A  89       3.642   6.294   3.706  1.00  0.880          C  
ATOM   1332  CE1 TYR A  89       2.576   8.789   4.096  1.00  0.880          C  
ATOM   1333  CE2 TYR A  89       3.592   6.807   4.961  1.00  0.880          C  
ATOM   1334  CZ  TYR A  89       3.054   8.051   5.167  1.00  0.880          C  
ATOM   1335  OH  TYR A  89       2.973   8.556   6.439  1.00  0.880          O  
ATOM   1336  H   TYR A  89       4.788   4.981  -0.878  1.00  0.700          H  
ATOM   1337  HA  TYR A  89       3.931   7.715  -0.169  1.00  0.780          H  
ATOM   1338 1HB  TYR A  89       2.190   6.489   0.811  1.00  1.060          H  
ATOM   1339 2HB  TYR A  89       3.245   5.259   1.409  1.00  1.060          H  
ATOM   1340  HD1 TYR A  89       2.247   8.826   2.000  1.00  1.060          H  
ATOM   1341  HD2 TYR A  89       4.038   5.319   3.546  1.00  1.060          H  
ATOM   1342  HE1 TYR A  89       2.142   9.780   4.255  1.00  1.060          H  
ATOM   1343  HE2 TYR A  89       3.960   6.227   5.799  1.00  1.060          H  
ATOM   1344  HH  TYR A  89       2.551   9.442   6.417  1.00  1.060          H  
ATOM   1345  N   VAL A  90       5.885   8.110   1.352  1.00  0.640          N  
ATOM   1346  CA  VAL A  90       7.126   8.303   2.116  1.00  0.620          C  
ATOM   1347  C   VAL A  90       6.922   8.333   3.639  1.00  0.630          C  
ATOM   1348  O   VAL A  90       6.179   9.155   4.191  1.00  0.730          O  
ATOM   1349  CB  VAL A  90       7.869   9.561   1.617  1.00  0.880          C  
ATOM   1350  CG1 VAL A  90       9.116   9.851   2.488  1.00  0.880          C  
ATOM   1351  CG2 VAL A  90       8.301   9.320   0.175  1.00  0.880          C  
ATOM   1352  H   VAL A  90       5.226   8.885   1.172  1.00  0.770          H  
ATOM   1353  HA  VAL A  90       7.783   7.456   1.905  1.00  0.740          H  
ATOM   1354  HB  VAL A  90       7.214  10.403   1.644  1.00  1.050          H  
ATOM   1355 1HG1 VAL A  90       9.627  10.733   2.101  1.00  1.050          H  
ATOM   1356 2HG1 VAL A  90       8.827  10.033   3.523  1.00  1.050          H  
ATOM   1357 3HG1 VAL A  90       9.795   8.992   2.453  1.00  1.050          H  
ATOM   1358 1HG2 VAL A  90       8.817  10.197  -0.203  1.00  1.050          H  
ATOM   1359 2HG2 VAL A  90       8.969   8.456   0.136  1.00  1.050          H  
ATOM   1360 3HG2 VAL A  90       7.421   9.128  -0.439  1.00  1.050          H  
ATOM   1361  N   HIS A  91       7.659   7.461   4.334  1.00  0.590          N  
ATOM   1362  CA  HIS A  91       7.556   7.384   5.781  1.00  0.670          C  
ATOM   1363  C   HIS A  91       8.118   8.647   6.417  1.00  0.800          C  
ATOM   1364  O   HIS A  91       9.317   8.937   6.304  1.00  0.870          O  
ATOM   1365  CB  HIS A  91       8.397   6.226   6.289  1.00  0.910          C  
ATOM   1366  CG  HIS A  91       8.304   5.935   7.753  1.00  0.910          C  
ATOM   1367  ND1 HIS A  91       8.295   6.920   8.729  1.00  0.910          N  
ATOM   1368  CD2 HIS A  91       8.366   4.768   8.405  1.00  0.910          C  
ATOM   1369  CE1 HIS A  91       8.326   6.354   9.921  1.00  0.910          C  
ATOM   1370  NE2 HIS A  91       8.383   5.052   9.753  1.00  0.910          N  
ATOM   1371  H   HIS A  91       8.282   6.803   3.849  1.00  0.710          H  
ATOM   1372  HA  HIS A  91       6.517   7.259   6.082  1.00  0.800          H  
ATOM   1373 1HB  HIS A  91       8.120   5.321   5.745  1.00  1.090          H  
ATOM   1374 2HB  HIS A  91       9.440   6.417   6.058  1.00  1.090          H  
ATOM   1375  HD2 HIS A  91       8.442   3.790   7.945  1.00  1.090          H  
ATOM   1376  HE1 HIS A  91       8.341   6.873  10.882  1.00  1.090          H  
ATOM   1377  HE2 HIS A  91       8.481   4.346  10.506  1.00  1.090          H  
ATOM   1378  N   GLY A  92       7.263   9.384   7.126  1.00  1.210          N  
ATOM   1379  CA  GLY A  92       7.701  10.613   7.760  1.00  1.420          C  
ATOM   1380  C   GLY A  92       7.932  11.732   6.755  1.00  1.950          C  
ATOM   1381  O   GLY A  92       8.711  12.647   7.018  1.00  2.510          O  
ATOM   1382  H   GLY A  92       6.299   9.095   7.207  1.00  1.450          H  
ATOM   1383 1HA  GLY A  92       6.949  10.928   8.485  1.00  1.700          H  
ATOM   1384 2HA  GLY A  92       8.612  10.417   8.313  1.00  1.700          H  
ATOM   1385  N   VAL A  93       7.229  11.684   5.625  1.00  2.590          N  
ATOM   1386  CA  VAL A  93       7.381  12.660   4.562  1.00  3.700          C  
ATOM   1387  C   VAL A  93       7.352  14.102   5.062  1.00  3.890          C  
ATOM   1388  O   VAL A  93       6.494  14.490   5.854  1.00  3.890          O  
ATOM   1389  CB  VAL A  93       6.243  12.414   3.549  1.00  4.740          C  
ATOM   1390  CG1 VAL A  93       4.870  12.691   4.177  1.00  4.740          C  
ATOM   1391  CG2 VAL A  93       6.471  13.232   2.311  1.00  4.740          C  
ATOM   1392  H   VAL A  93       6.599  10.896   5.451  1.00  3.110          H  
ATOM   1393  HA  VAL A  93       8.338  12.481   4.072  1.00  4.440          H  
ATOM   1394  HB  VAL A  93       6.241  11.385   3.303  1.00  5.680          H  
ATOM   1395 1HG1 VAL A  93       4.103  12.457   3.482  1.00  5.680          H  
ATOM   1396 2HG1 VAL A  93       4.735  12.070   5.059  1.00  5.680          H  
ATOM   1397 3HG1 VAL A  93       4.779  13.726   4.446  1.00  5.680          H  
ATOM   1398 1HG2 VAL A  93       5.701  13.029   1.593  1.00  5.680          H  
ATOM   1399 2HG2 VAL A  93       6.460  14.301   2.541  1.00  5.680          H  
ATOM   1400 3HG2 VAL A  93       7.425  12.963   1.891  1.00  5.680          H  
ATOM   1401  N   THR A  94       8.303  14.897   4.577  1.00  3.890          N  
ATOM   1402  CA  THR A  94       8.434  16.290   4.971  1.00  3.890          C  
ATOM   1403  C   THR A  94       8.062  17.224   3.835  1.00  3.890          C  
ATOM   1404  O   THR A  94       7.923  16.800   2.680  1.00  3.890          O  
ATOM   1405  CB  THR A  94       9.879  16.595   5.402  1.00  5.450          C  
ATOM   1406  OG1 THR A  94      10.755  16.462   4.264  1.00  5.450          O  
ATOM   1407  CG2 THR A  94      10.311  15.602   6.483  1.00  5.450          C  
ATOM   1408  H   THR A  94       8.974  14.522   3.925  1.00  4.670          H  
ATOM   1409  HA  THR A  94       7.765  16.487   5.809  1.00  4.670          H  
ATOM   1410  HB  THR A  94       9.942  17.612   5.793  1.00  6.540          H  
ATOM   1411  HG1 THR A  94      10.629  17.217   3.658  1.00  6.540          H  
ATOM   1412 1HG2 THR A  94      11.332  15.817   6.787  1.00  6.540          H  
ATOM   1413 2HG2 THR A  94       9.646  15.694   7.343  1.00  6.540          H  
ATOM   1414 3HG2 THR A  94      10.258  14.586   6.099  1.00  6.540          H  
ATOM   1415  N   GLN A  95       7.947  18.505   4.158  1.00  3.890          N  
ATOM   1416  CA  GLN A  95       7.605  19.512   3.172  1.00  3.890          C  
ATOM   1417  C   GLN A  95       8.525  19.436   1.963  1.00  3.890          C  
ATOM   1418  O   GLN A  95       9.748  19.348   2.095  1.00  3.890          O  
ATOM   1419  CB  GLN A  95       7.661  20.911   3.795  1.00  5.450          C  
ATOM   1420  CG  GLN A  95       6.593  21.178   4.872  1.00  5.450          C  
ATOM   1421  CD  GLN A  95       7.019  20.747   6.272  1.00  5.450          C  
ATOM   1422  OE1 GLN A  95       7.861  19.849   6.428  1.00  5.450          O  
ATOM   1423  NE2 GLN A  95       6.445  21.377   7.287  1.00  5.450          N  
ATOM   1424  H   GLN A  95       8.087  18.784   5.130  1.00  4.670          H  
ATOM   1425  HA  GLN A  95       6.586  19.324   2.832  1.00  4.670          H  
ATOM   1426 1HB  GLN A  95       8.641  21.069   4.245  1.00  6.540          H  
ATOM   1427 2HB  GLN A  95       7.541  21.659   3.012  1.00  6.540          H  
ATOM   1428 1HG  GLN A  95       6.384  22.247   4.897  1.00  6.540          H  
ATOM   1429 2HG  GLN A  95       5.689  20.629   4.610  1.00  6.540          H  
ATOM   1430 1HE2 GLN A  95       6.685  21.134   8.229  1.00  6.540          H  
ATOM   1431 2HE2 GLN A  95       5.769  22.095   7.116  1.00  6.540          H  
ATOM   1432  N   GLY A  96       7.915  19.510   0.783  1.00  3.890          N  
ATOM   1433  CA  GLY A  96       8.609  19.453  -0.500  1.00  3.890          C  
ATOM   1434  C   GLY A  96       8.491  18.080  -1.169  1.00  3.890          C  
ATOM   1435  O   GLY A  96       8.694  17.963  -2.380  1.00  3.890          O  
ATOM   1436  H   GLY A  96       6.908  19.591   0.773  1.00  4.670          H  
ATOM   1437 1HA  GLY A  96       8.201  20.217  -1.162  1.00  4.670          H  
ATOM   1438 2HA  GLY A  96       9.661  19.694  -0.351  1.00  4.670          H  
ATOM   1439  N   THR A  97       8.117  17.053  -0.404  1.00  3.890          N  
ATOM   1440  CA  THR A  97       7.938  15.716  -0.954  1.00  3.890          C  
ATOM   1441  C   THR A  97       6.450  15.344  -0.832  1.00  3.890          C  
ATOM   1442  O   THR A  97       5.877  15.547   0.233  1.00  3.890          O  
ATOM   1443  CB  THR A  97       8.824  14.687  -0.212  1.00  5.450          C  
ATOM   1444  OG1 THR A  97      10.203  15.039  -0.369  1.00  5.450          O  
ATOM   1445  CG2 THR A  97       8.610  13.279  -0.761  1.00  5.450          C  
ATOM   1446  H   THR A  97       7.970  17.180   0.606  1.00  4.670          H  
ATOM   1447  HA  THR A  97       8.267  15.723  -1.983  1.00  4.670          H  
ATOM   1448  HB  THR A  97       8.580  14.715   0.847  1.00  6.540          H  
ATOM   1449  HG1 THR A  97      10.376  15.849   0.119  1.00  6.540          H  
ATOM   1450 1HG2 THR A  97       9.248  12.588  -0.216  1.00  6.540          H  
ATOM   1451 2HG2 THR A  97       7.572  12.979  -0.639  1.00  6.540          H  
ATOM   1452 3HG2 THR A  97       8.870  13.256  -1.815  1.00  6.540          H  
ATOM   1453  N   PRO A  98       5.766  14.892  -1.904  1.00  3.890          N  
ATOM   1454  CA  PRO A  98       4.373  14.455  -1.883  1.00  3.890          C  
ATOM   1455  C   PRO A  98       4.190  13.314  -0.897  1.00  3.890          C  
ATOM   1456  O   PRO A  98       5.073  12.469  -0.779  1.00  3.890          O  
ATOM   1457  CB  PRO A  98       4.147  13.975  -3.322  1.00  5.830          C  
ATOM   1458  CG  PRO A  98       5.152  14.746  -4.149  1.00  5.830          C  
ATOM   1459  CD  PRO A  98       6.371  14.894  -3.257  1.00  5.830          C  
ATOM   1460  HA  PRO A  98       3.719  15.302  -1.625  1.00  4.670          H  
ATOM   1461 1HB  PRO A  98       4.287  12.883  -3.373  1.00  7.000          H  
ATOM   1462 2HB  PRO A  98       3.105  14.174  -3.617  1.00  7.000          H  
ATOM   1463 1HG  PRO A  98       5.371  14.199  -5.081  1.00  7.000          H  
ATOM   1464 2HG  PRO A  98       4.733  15.719  -4.446  1.00  7.000          H  
ATOM   1465 1HD  PRO A  98       7.064  14.050  -3.385  1.00  7.000          H  
ATOM   1466 2HD  PRO A  98       6.826  15.870  -3.501  1.00  7.000          H  
ATOM   1467  N   GLU A  99       3.049  13.276  -0.218  1.00  3.890          N  
ATOM   1468  CA  GLU A  99       2.756  12.227   0.751  1.00  3.890          C  
ATOM   1469  C   GLU A  99       2.521  10.878   0.084  1.00  3.890          C  
ATOM   1470  O   GLU A  99       3.325   9.951   0.221  1.00  3.890          O  
ATOM   1471  OXT GLU A  99       1.395  10.646  -0.369  1.00  5.830          O  
ATOM   1472  CB  GLU A  99       1.533  12.613   1.583  1.00  5.250          C  
ATOM   1473  CG  GLU A  99       1.657  13.935   2.330  1.00  5.250          C  
ATOM   1474  CD  GLU A  99       1.262  15.125   1.493  1.00  5.250          C  
ATOM   1475  OE1 GLU A  99       1.044  14.957   0.305  1.00  5.250          O  
ATOM   1476  OE2 GLU A  99       1.176  16.200   2.031  1.00  5.250          O  
ATOM   1477  H   GLU A  99       2.350  14.013  -0.353  1.00  4.670          H  
ATOM   1478  HA  GLU A  99       3.611  12.120   1.404  1.00  4.670          H  
ATOM   1479 1HB  GLU A  99       0.641  12.640   0.959  1.00  6.300          H  
ATOM   1480 2HB  GLU A  99       1.377  11.860   2.349  1.00  6.300          H  
ATOM   1481 1HG  GLU A  99       1.019  13.894   3.213  1.00  6.300          H  
ATOM   1482 2HG  GLU A  99       2.681  14.066   2.658  1.00  6.300          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 -512.253 56.7957 332.16 -30.9568 11.0064 20.6174 180.973 -192.808 -0.73586 -4.64058 -188.862 -33.3641 -12.2812 -63.6207 -7.44578 -8.95569 0 5.21991 7.51514 35.5228 87.7732 -37.7274 24.6571 -6.03704 -7.47939 91.5627 -253.363
ALA:NtermProteinFull_1 -2.09371 0.42518 1.80431 -0.02274 1e-05 0 1.02917 -1.04015 -0 -0 -0.77346 0.28856 0 0 0 0 0 0.00105 0 0 0 0 0 1.8394 0 1.10478 2.56241
PRO_2 -3.22303 0.47756 1.85694 -0.1223 0.00079 0.0879 0.96127 -0.93427 -0 -0 -1.65891 0.27232 0 0 -0.44347 0 0 -0.02727 0.00057 0.16028 0 -1.07071 0 -2.4119 -0.4012 1.36577 -5.10965
SER_3 -2.55677 0.07913 1.69523 -0.02655 0 0.06154 0.62703 -0.89965 -0 -0 -0.89122 -0.66853 0 0 0 0 0 -0.00535 0.00629 0.21933 0 -0.39121 0.60344 -0.77834 -0.529 0.37657 -3.07806
THR_4 -5.01506 0.54629 3.37956 -0.2323 0.33885 0.09804 2.56601 -1.93692 -0.002 -0.01277 -3.29961 -1.41641 0 0 0 0 0 -0.0033 0.03283 0.48383 0 0.08575 2.30989 -1.0874 -0.09509 0.40798 -2.85182
VAL_5 -3.02718 0.28426 0.77126 -0.31428 0.2674 0.07076 0.41857 -0.91694 -0.002 -0.01277 -0.39502 -0.75028 0 0 0 0 0 -0.03067 0.00181 0.72707 0 -0.35667 0 1.9342 -0.08221 0.49038 -0.9223
ILE_6 -5.43627 0.43857 3.69685 -0.58762 0.33771 0.10711 2.15231 -2.06042 -0.01044 -0.08705 -2.13834 0.2131 0 0 0 0 0 -0.0434 0.069 1.1291 0 -0.56959 0 0.73287 -0.22562 0.57278 -1.70934
VAL_7 -3.78697 0.47732 0.90373 -0.38492 0.38317 0.09537 0.35483 -1.21557 -0 -0 -0.41067 -0.1754 0 0 0 0 0 -0.05318 0.00279 1.19589 0 -0.70071 0 1.9342 -0.31603 0.5628 -1.13335
ILE_8 -5.58234 0.41321 3.94078 -0.61343 0.35932 0.13076 1.99835 -2.09003 -0.03438 -0.17579 -0.84552 -0.0131 0 0 0 0 0 0.11027 0.00135 1.35379 0 -0.50796 0 0.73287 -0.2312 0.63802 -0.41502
GLY_9 -1.52829 0.32494 1.85946 -4e-05 0 0 0.46498 -0.90262 -0 -0 0.29892 -0.41525 0 0 0 0 0 -0.11975 0 0 0 -0.86342 0 0.83697 -0.34844 0.57782 0.18526
ASP_10 -2.06655 0.36834 1.9055 -0.11949 0.02164 0.3812 0.10388 -1.09265 -0 -0 -0.337 -0.61353 0 0 0 0 0 0.10756 0.01963 0 1.9763 -0.01742 0 -2.3716 -0.16222 0.31268 -1.58376
GLU_11 -6.14476 0.64353 8.30539 -0.21812 0.03013 0.32418 4.03814 -3.7531 -0.02746 -0.15871 -6.40468 -0.4818 0 0 -0.54591 0 0 0.02625 0.01085 0 3.12541 -0.01368 0 -2.7348 0.11717 0.60595 -3.256
VAL_12 -4.92505 0.32462 3.10455 -0.26572 0.17643 0.05319 2.04264 -2.00801 -0 -0 -2.6371 -0.20001 0 0 0 0 0 -0.05806 0.01124 0.28145 0 -0.75069 0 1.9342 -0.25208 0.73765 -2.43074
LYS_13 -8.33037 0.79035 8.28584 -0.41635 0.10168 0.3967 4.31918 -3.38518 -0.01424 -0.04113 -5.0783 -0.00956 0 0 0 0 0 0.01126 0.80439 2.43751 0 0.08579 0 -1.5107 -0.26789 0.93713 -0.8839
GLY_14 -3.55732 0.16036 2.9677 -0.00102 0 0 2.25423 -1.70126 -0 -0 -2.70857 -0.32555 0 0 0 0 0 -0.01498 0 0 0 -1.36208 0 0.83697 0.17641 0.87997 -2.39513
LEU_15 -8.25534 1.56543 0.83627 -0.50714 0.2062 0.11228 2.4635 -1.89116 -0 -0 -2.86313 -0.01107 0 0 0 0 0 0.3559 0.27689 0.67729 0 0.08372 0 0.18072 0.25914 0.77426 -5.73624
LYS_16 -4.84435 0.3182 3.69349 -0.28396 0.02808 0.12842 1.9705 -1.71243 -0 -0 -2.05981 -0.17591 0 0 0 0 0 0.11078 0.06058 2.0104 0 0.02512 0 -1.5107 -0.02978 0.71918 -1.55221
LYS_17 -7.51479 0.63478 8.28421 -0.79845 0.5315 0.50217 3.15408 -3.49889 -0.00407 -0.03018 -0.74772 -0.03522 0 0 0 0 0 3.25256 0.06254 2.89894 0 0.12435 0 -1.5107 0.09079 15.1333 20.5292
ILE_18 -4.2667 0.17387 3.57262 -0.61388 0.32797 0.1481 1.66705 -1.75404 -0 -0 -1.30124 -0.32752 0 0 0 0 0 0.08925 0.07648 1.08613 0 0.00542 0 0.73287 0.75267 15.9006 16.2697
GLY_19 -1.66492 0.12092 2.44919 -0.00024 0 0 0.8407 -1.10617 -0.00407 -0.03018 -0.23332 -0.28767 0 0 0 0 0 -0.2248 0 0 0 -1.35471 0 0.83697 0.5355 1.07893 0.95615
ASP_20 -4.12021 0.09183 6.16659 -0.1146 0.01752 0.353 2.74298 -2.59975 -0.00579 -0.02636 -3.84516 -0.1893 0 0 0 -0.39705 0 -0.04986 0.00719 0 2.2525 -0.30935 0 -2.3716 -0.4576 0.25328 -2.60175
ASP_21 -5.92657 0.43693 7.92009 -0.10472 0.01393 0.30756 3.37159 -3.48369 -0.02361 -0.16452 -5.52275 0.18131 0 0 -0.55749 -0.37767 0 -0.01738 0.00256 0 2.39189 0.47361 0 -2.3716 -0.2447 0.40021 -3.29503
LEU_22 -9.16911 1.53284 2.98838 -0.60459 0.19929 0.15787 3.06863 -2.67492 -0.00509 -0.01425 -2.66645 0.29721 0 0 0 0 0 -0.05617 0.0067 0.5514 0 -0.37507 0 0.18072 0.10151 0.50671 -5.97438
LEU_23 -8.28342 0.79158 3.60534 -0.61232 0.30344 0.12004 2.42622 -2.59081 -0.00201 -0.00551 -2.39559 0.25596 0 0 0 0 0 -0.07212 0.50888 2.78151 0 -0.30766 0 0.18072 0.02243 0.58351 -2.6898
PHE_24 -11.7576 2.474 0.77949 -0.66512 0.13068 0.33587 2.6906 -2.41913 -0.00293 -0.00815 -3.18768 0.21194 0 0 0 0 0 -0.04368 0.00104 0 2.32384 -0.19885 0 1.0402 -0.07061 0.71119 -7.65487
TYR_25 -8.68501 0.81289 4.76094 -0.63641 0.06437 0.32683 2.9055 -2.93373 -0.00027 -0.00077 -2.96068 -0.14652 0 0 0 0 0 0.15725 0.02192 0 1.84274 -0.3349 0.00462 1.2797 -0.29114 0.83827 -2.9744
VAL_26 -6.88441 0.65426 2.54271 -0.27699 0.23045 0.06539 2.33812 -2.1629 -0 -0 -2.29221 -0.30247 0 0 0 0 0 0.01611 0.31275 0.25548 0 -0.73363 0 1.9342 -0.34899 0.80702 -3.84512
ASN_27 -4.04845 0.12508 3.70059 -0.20641 0.02447 0.33175 2.04061 -1.86888 -0 -0 -2.68789 -0.76728 0 0 0 0 0 0.12368 0.0008 0 2.34962 -0.5484 0 -0.93687 0.24942 0.57205 -1.54612
GLY_28 -2.11869 0.15106 1.87975 -0.0015 0 0 0.39734 -1.04278 -0.01943 -0.11328 -0.42848 -0.32507 0 0 0 0 0 -0.15305 0 0 0 -1.4969 0 0.83697 1.29227 0.34348 -0.79829
ALA_29 -2.93802 0.30188 2.05257 -0.02315 0 0 1.45735 -1.37874 -0.00369 -0.06776 -1.46595 -0.19956 0 0 -0.54591 0 0 0.40288 0 0 0 -0.16711 0 1.8394 0.54649 0.27559 0.08629
THR_30 -3.72051 0.48523 1.92989 -0.14604 0.11455 0.08987 1.16676 -1.35104 -0 -0 -1.11389 -1.22493 0 0 -0.4079 0 0 -0.04608 0.00283 0.02772 0 0.03392 2.26074 -1.0874 0.01738 0.43546 -2.53344
PHE_31 -5.6176 0.5987 3.21018 -0.68327 0.1395 0.43907 2.09091 -1.98707 -0 -0 -1.42358 0.04172 0 0 0 0 0 -0.03461 0.11224 0 2.14429 -0.35133 0 1.0402 0.94525 0.72232 1.38692
ALA_32 -3.94289 0.40124 1.595 -0.02332 0 0 1.20821 -1.39329 -0 -0 -1.44313 -0.34394 0 0 0 0 0 0.21903 0 0 0 -0.42638 0 1.8394 0.66037 1.05251 -0.5972
ASP_33 -5.10415 0.15232 5.25663 -0.09996 0.00306 0.29251 2.75446 -2.51203 -0.03742 -0.19476 -3.36189 0.20023 0 0 0 0 0 0.0558 0.00033 0 2.23697 0.60113 0 -2.3716 0.2709 0.74217 -1.11529
LEU_34 -9.57137 0.99747 2.7665 -0.62638 0.26444 0.17491 2.46691 -2.55295 -0 -0 -2.8439 0.28043 0 0 0 0 0 0.09339 0.34885 0.66536 0 -0.36648 0 0.18072 0.1766 0.46849 -7.07701
HIS_D_35 -9.12232 0.98648 6.45471 -0.46896 0.03439 0.57795 3.76235 -3.54148 -0.03274 -0.14658 -3.9855 -0.31422 0 0 0 -1.59676 0 -0.02516 0.20287 0 2.29725 -0.18125 0 -0.45461 0.19405 0.64812 -4.71142
TYR_36 -12.6126 2.38639 3.87418 -0.99286 0.12087 0.217 3.70601 -3.41955 -0 -0 -2.65096 -0.35159 0 0 0 0 0 0.04464 0.29459 0 2.39903 -0.23963 0 1.2797 0.34523 1.01851 -4.58104
LYS_37 -7.735 0.42834 6.69965 -0.48304 0.10821 0.34519 2.33068 -2.97166 -0.00606 -0.02179 -3.48979 -0.17231 0 0 0 0 0 -0.00502 0.04085 2.50047 0 0.03561 0 -1.5107 0.03233 0.83655 -3.03747
VAL_38 -5.57639 0.67938 2.75689 -0.37774 0.39846 0.09129 1.45003 -2.0643 -0.02766 -0.11295 -1.28326 -0.19642 0 0 0 0 0 -0.06793 0.0716 0.95343 0 -0.79935 0 1.9342 -0.27725 0.3345 -2.1135
ASN_39 -4.18765 0.28658 4.29235 -0.19576 0.04671 0.3341 2.16496 -2.13217 -0.01096 -0.09889 -2.17556 -1.02698 0 0 -0.91834 -0.45546 0 -0.02953 0.00628 0 1.86734 -1.02311 0 -0.93687 -0.6699 0.37389 -4.48899
ASN_40 -2.27993 0.25697 2.49079 -0.19995 0.05017 0.33532 0.39422 -1.16928 -0 -0 -0.1035 -1.01299 0 0 0 0 0 -0.09305 0.00094 0 1.83761 -1.00603 0 -0.93687 -0.9324 0.31941 -2.04858
GLY_41 -1.86155 0.11928 2.78508 -0.00021 0 0 1.09109 -1.28656 -0 -0 -0.65668 -0.16671 0 0 0 0 0 -0.11033 0 0 0 -1.25897 0 0.83697 -0.2852 0.21074 -0.58306
GLY_42 -1.04139 0.08013 1.48475 -0.00026 0 0 0.43039 -0.69754 -0.04427 -0.17147 -0.32302 -0.22227 0 0 0 0 0 -0.01103 0 0 0 0.48296 0 0.83697 0.21737 0.10781 1.12913
GLN_43 -5.40868 0.35798 3.79636 -0.34961 0.04681 0.19976 1.1052 -1.91033 -0.02324 -0.11448 -0.93326 -0.12616 0 0 0 -1.0548 0 0.06241 0.02848 0 3.33414 0.27938 0 -0.18838 0.02408 0.28771 -0.58665
LEU_44 -6.34099 0.5006 3.41389 -0.6358 0.30772 0.13463 2.66269 -2.25936 -0.01661 -0.05852 -2.58384 0.24854 0 0 0 0 0 0.10326 0.069 2.8855 0 -0.2171 0 0.18072 -0.18663 0.75161 -1.04072
ASN_45 -3.97728 0.17778 3.40609 -0.18705 0.01029 0.3176 1.38311 -1.81423 -0 -0 -1.23862 -0.80539 0 0 0 -2.02627 0 0.25123 0.01219 0 2.29943 -0.63626 0 -0.93687 0.22145 0.87502 -2.66777
VAL_46 -5.62582 0.55131 2.38531 -0.32702 0.45689 0.0726 2.17927 -1.95413 -0 -0 -2.63936 -0.69354 0 0 0 0 0 0.01663 0.00524 0.92184 0 -0.51851 0 1.9342 0.28057 0.63724 -2.31729
ALA_47 -2.25618 0.0998 1.73706 -0.02454 1e-05 0 0.53167 -1.02358 -2e-05 -0.00054 -0.98943 -0.21452 0 0 0 0 0 -0.01994 0 0 0 -0.07501 0 1.8394 -0.50327 0.40923 -0.48987
MET_48 -9.77197 0.8896 3.22567 -0.32167 0.11866 0.03255 0.89719 -2.16292 -0.02792 -0.16266 -0.96802 0.05619 0 0 0 0 0 -0.00809 0.26239 1.26498 0 -0.02551 0 0.60916 -0.54426 0.25859 -6.37803
ALA_49 -3.85213 0.52442 3.35763 -0.02411 0 0 2.69764 -1.99782 -0 -0 -2.83019 -0.23213 0 0 0 0 0 -0.01596 0 0 0 0.07779 0 1.8394 -0.12798 0.75954 0.17609
PRO_50 -3.00361 0.34461 0.67713 -0.19413 0.00315 0.13975 0.41176 -0.62414 -0 -0 -0.97934 0.00141 0 0 0 0 0 -0.01519 0.00133 0.51817 0 -0.88519 0 -2.4119 -0.21567 0.86101 -5.37085
THR_51 -4.86524 0.47394 4.65059 -0.11342 0.10542 0.07276 2.40143 -2.5141 -0.00171 -0.00655 -3.14472 -0.52179 0 0 0 0 0 0.00063 0.10915 0.23935 0 -0.78204 2.26313 -1.0874 -0.30893 0.45894 -2.57055
GLY_52 -1.90489 0.39384 2.70725 -0.00024 0 0 1.21527 -1.26067 -0 -0 -1.21801 -0.21816 0 0 0 0 0 -0.0605 0 0 0 0.48201 0 0.83697 0.04952 0.3814 1.40379
ASN_53 -1.72872 0.20126 1.90955 -0.19032 0.02166 0.31306 0.5576 -0.95544 -0.01314 -0.11316 0.33576 -0.92445 0 0 0 0 0 0.0226 0.03401 0 1.65617 -0.62417 0 -0.93687 0.02055 0.32297 -0.09108
GLY_54 -2.18277 0.23626 2.51336 -5e-05 0 0 1.27894 -1.32824 -0 -0 -1.34674 -0.38301 0 0 0 0 0 -0.18972 0 0 0 -1.45824 0 0.83697 -0.60932 0.2468 -2.38578
ASN_55 -6.04338 0.44958 6.25219 -0.16329 0.02788 0.22069 2.95974 -3.14745 -0.03428 -0.23299 -2.73677 -0.14874 0 0 0 0 0 -0.02247 8e-05 0 1.47841 -0.23068 0 -0.93687 -0.58369 0.28373 -2.60832
TYR_56 -9.89255 1.27885 4.70319 -0.60978 0.08491 0.2734 3.21493 -3.14926 -0.00706 -0.05962 -3.54176 -0.17562 0 0 -0.4079 0 0 -0.00753 0.44857 0 1.96688 -0.4029 0.37977 1.2797 -0.22526 0.8545 -3.99453
THR_57 -6.44491 0.89505 3.82256 -0.23492 0.29015 0.09641 2.90359 -2.43913 -0.00708 -0.06016 -3.57054 -1.13112 0 0 0 0 0 0.16165 0.09823 0.80387 0 -0.04593 2.30975 -1.0874 -0.2178 0.95628 -2.90148
TYR_58 -8.75368 1.19927 3.03421 -0.8496 0.16446 0.155 2.80969 -2.37613 -0.00955 -0.04343 -1.84776 -0.48798 0 0 0 0 0 0.11574 0.03104 0 2.00311 -0.30337 0.02651 1.2797 0.90265 1.22649 -1.72362
PRO_59 -4.9894 0.76271 1.2225 -0.20474 0.04433 0.15136 0.24799 -0.9876 -0.00549 -0.0317 -0.18097 -0.2056 0 0 0 0 0 0.51545 0.01509 0.40797 0 0.96522 0 -2.4119 1.50405 1.24082 -1.93992
VAL_60 -6.64634 0.69937 2.04555 -0.27874 0.15383 0.06068 2.12731 -1.9274 -0.04166 -0.26025 -2.22937 -0.33632 0 0 0 0 0 0.24136 0 0.17774 0 -0.57313 0 1.9342 0.4409 0.61969 -3.79256
HIS_D_61 -4.43661 0.38894 4.16307 -0.40231 0.0098 0.45422 0.74695 -1.97863 -0.00064 -0.00195 -2.16629 -0.07076 0 0 0 -0.37767 0 0.09983 0.07114 0 2.07534 -0.05086 0 -0.45461 -0.24599 0.74015 -1.43688
ASN_62 -2.70836 0.08865 2.83009 -0.20125 0.0583 0.35081 0.87493 -1.31914 -0 -0 -1.54521 -0.98045 0 0 -0.55749 0 0 -0.08901 0.02257 0 2.0407 -1.03085 0 -0.93687 -0.51045 0.86884 -2.74421
LEU_63 -7.04898 0.53281 3.89024 -0.46187 0.17709 0.08892 2.07859 -2.39947 -0.02254 -0.18864 -1.92001 0.21059 0 0 -0.32992 0 0 0.35245 0.1101 0.42054 0 -0.37501 0 0.18072 -0.51576 0.80512 -4.41504
LYS_64 -4.95294 0.51388 7.04014 -0.46734 0.2131 0.25607 2.45062 -2.93129 -0.01406 -0.11858 -4.98678 0.00484 0 0 -0.51985 -0.39705 0 0.14967 0.11577 1.80668 0 0.03411 0 -1.5107 -0.15592 0.8419 -2.62776
HIS_65 -4.02621 0.30412 3.84177 -0.57248 0.07417 0.46273 1.04709 -1.9882 -0 -0 0.08169 -0.92937 0 0 0 0 0 -0.10509 0.00146 0 1.53981 -0.0501 0 -0.45461 -0.17316 0.51734 -0.42905
GLY_66 -2.26561 0.04792 3.05151 -7e-05 0 0 1.21617 -1.47897 -0.01756 -0.17729 -0.98735 -0.39498 0 0 0 0 0 -0.14968 0 0 0 -1.5119 0 0.83697 -0.56507 0.17727 -2.21865
ASP_67 -5.96172 0.30958 7.38858 -0.09976 0.01323 0.26362 3.50269 -3.29907 -0 -0 -5.40896 -0.3702 0 0 -0.51985 -0.45546 0 -0.00047 0.20507 0 1.9369 0.0429 0 -2.3716 -0.70676 0.33469 -5.19659
THR_68 -3.75471 0.10753 3.57892 -0.17802 0.09616 0.06546 2.11893 -1.91053 -0.0189 -0.12028 -2.50428 -0.28104 0 0 -0.91834 0 0 -0.05936 0.00808 0.07834 0 0.08984 2.3532 -1.0874 -0.25002 0.36179 -2.22464
VAL_69 -7.92437 1.46511 1.59744 -0.28696 0.18526 0.06354 2.73312 -2.20166 -0 -0 -2.43797 -0.30086 0 0 0 0 0 0.06225 0.04136 0.15899 0 -0.5625 0 1.9342 -0.13906 0.83085 -4.78125
GLU_70 -7.00387 0.71429 5.58119 -0.26678 0.02943 0.30755 2.60581 -2.63645 -0.00595 -0.01754 -2.9339 -0.2619 0 0 0 0 0 0.3519 0.12859 0 3.07066 0.12936 0 -2.7348 -0.00619 0.95965 -1.98896
TYR_71 -11.1471 1.34467 3.566 -1.17739 0.2499 0.72333 3.05986 -2.99741 -1e-05 -3e-05 -3.76742 -0.27137 0 0 0 -0.59611 0 0.23749 0.00469 0 1.60853 -0.44981 0.46376 1.2797 0.05587 0.8459 -6.96701
PHE_72 -9.99036 1.08798 4.07289 -0.92304 0.04771 0.4086 2.47149 -2.92522 -0 -0 -2.49933 -0.28094 0 0 0 0 0 -0.00226 0.66799 0 1.56002 -0.5726 0 1.0402 -0.25087 0.95578 -5.13195
PHE_73 -10.8026 1.24182 2.72038 -0.59579 0.03661 0.33482 2.51516 -2.53168 -0.00301 -0.01118 -2.43559 0.19553 0 0 0 0 0 0.01902 0.08481 0 1.91165 -0.31515 0 1.0402 -0.29495 0.4806 -6.40933
THR_74 -5.69682 0.48623 4.97999 -0.16966 0.10307 0.06416 3.1392 -2.72136 -0.01192 -0.12097 -3.31305 -0.07931 0 0 0 -0.62528 0 -0.05317 0.0108 0.15228 0 -0.13321 2.44094 -1.0874 -0.12111 0.64418 -2.11243
TYR_75 -11.0249 2.17484 5.00499 -0.72544 0.33198 0.38645 3.96855 -3.50145 -0.0077 -0.08453 -2.5752 -0.07512 0 0 0 0 0 0.00454 0.05317 0 2.18269 -0.36995 0.0115 1.2797 -0.05607 1.06551 -1.95644
ASN_76 -4.27543 0.41822 3.98613 -0.20131 0.02449 0.33964 1.88573 -2.08642 -0 -0 -1.75128 -0.77612 0 0 0 0 0 0.09128 0.00146 0 2.06812 -0.64996 0 -0.93687 -0.30464 1.20419 -0.96276
PRO_77 -3.6892 0.62398 1.35691 -0.18953 0.08484 0.13613 0.08047 -0.60994 -0 -0 0.09471 -0.03936 0 0 0 0 0 0.12251 0.04217 0.16484 0 -0.75101 0 -2.4119 0.09342 0.9158 -3.97515
GLY_78 -1.90474 0.23818 2.34068 -0.00066 0 0 1.32884 -1.16101 -0 -0 -0.45686 -0.275 0 0 0 0 0 -0.04343 0 0 0 -1.53615 0 0.83697 0.58309 0.33576 0.28568
GLN_79 -0.9626 0.06842 1.04381 -0.71655 0.25835 1.06029 0.20302 -0.52335 -0 -0 -0.28006 -2.2151 0 0 0 0 0 -0.07211 0.00047 0 2.98977 -0.09262 0 -0.18838 0.08381 0.31696 0.97415
GLY_80 -1.81901 0.20382 2.2642 -0.00032 0 0 0.90608 -1.0934 -1e-05 -7e-05 0.3191 -0.17054 0 0 0 0 0 -0.11417 0 0 0 -0.92226 0 0.83697 -0.1787 0.25931 0.491
ALA_81 -2.40341 0.35311 0.68275 -0.02081 0 0 0.48669 -0.7941 -0 -0 -0.46264 -0.40637 0 0 0 0 0 -0.00108 0 0 0 -0.56551 0 1.8394 0.00286 0.11518 -1.17393
LEU_82 -4.6404 0.45693 3.49253 -0.48403 0.14345 0.12444 2.26456 -1.85503 -0.01929 -0.20144 -1.98331 -0.05601 0 0 0 0 0 -0.05893 0.5104 0.95286 0 -0.1649 0 0.18072 0.06116 0.27314 -1.00315
ASP_83 -1.80756 0.03461 1.7792 -0.11286 0.00409 0.33065 0.44276 -0.85385 -0.00168 -0.00986 -0.73238 -0.50863 0 0 0 0 0 -0.06144 0.00196 0 3.97032 -0.51012 0 -2.3716 0.00972 0.24282 -0.15386
THR_84 -6.16353 1.20712 4.20853 -0.16004 0.06386 0.05666 2.28819 -2.13299 -0.00905 -0.09033 -2.05611 0.33423 0 0 0 0 0 0.2589 0.05436 0.13831 0 0.08766 2.33268 -1.0874 -0.18638 1.08641 0.23105
PRO_85 -3.277 0.60075 1.90323 -0.12682 0.00077 0.09337 0.96677 -0.95207 -1e-05 -3e-05 -0.73311 0.22862 0 0 0 0 0 -0.03796 0.02011 0.20472 0 -1.12412 0 -2.4119 -0.49508 1.23525 -3.90452
TRP_86 -7.43452 1.11791 2.35911 -0.74298 0.00689 0.22675 0.53257 -1.77911 -0 -0 -0.82044 -0.12753 0 0 0 0 0 -0.04737 0.08335 0 1.68302 -0.09411 0 1.6906 -0.71268 0.4652 -3.59334
GLN_87 -8.07964 0.85163 5.94293 -0.25915 0.05419 0.22374 3.59107 -2.9847 -0.00454 -0.06972 -3.48021 -0.61766 0 0 0 -0.59611 0 0.03407 0.03008 0 3.03892 0.017 0 -0.18838 -0.39691 0.60461 -2.28878
THR_88 -2.96551 0.41198 1.59158 -0.11332 0.05018 0.07999 0.68632 -1.02656 -0 -0 -0.48865 -0.55839 0 0 0 0 0 0.01251 0.02415 0.10451 0 -0.45216 2.32397 -1.0874 -0.30062 0.62457 -1.08283
TYR_89 -9.80511 1.27322 4.42643 -0.71166 0.02658 0.08947 3.24506 -3.09924 -0.02994 -0.16809 -4.01473 -0.44782 0 0 -0.44347 0 0 0.04093 0.47011 0 2.14407 -0.18074 0.00068 1.2797 -0.10283 0.90085 -5.10655
VAL_90 -5.39608 0.42975 2.67367 -0.2738 0.17144 0.05933 1.67163 -2.03063 -0.01218 -0.08926 -2.08443 -0.19065 0 0 0 0 0 -0.04364 0.07842 0.16887 0 -0.57639 0 1.9342 -0.08471 0.90508 -2.68939
HIS_91 -9.80115 0.81892 9.46868 -0.60308 0.22329 0.62182 3.53545 -4.68472 -0.01899 -0.13287 -3.01841 -0.99306 0 0 -0.32992 0 0 -0.04382 0.00357 0 3.19089 0.01779 0 -0.45461 -0.06536 0.76971 -1.49588
GLY_92 -2.89805 0.16471 2.93383 -5e-05 0 0 1.36464 -1.56683 -0.02118 -0.13139 -0.19225 -0.40821 0 0 0 0 0 -0.15958 0 0 0 -1.16186 0 0.83697 -0.23499 0.53348 -0.94077
VAL_93 -6.68089 1.01871 2.32154 -0.38579 0.4824 0.09179 1.21321 -1.96351 -0 -0 -1.08828 -0.18819 0 0 0 0 0 -0.13161 0.00079 1.14248 0 0.24349 0 1.9342 -0.38796 0.32623 -2.05138
THR_94 -3.1476 0.14633 3.05283 -0.11697 0.08931 0.07769 1.86027 -1.59653 -0 -0 -1.75027 -0.61173 0 0 0 0 0 -0.00109 0.00801 0.09457 0 -0.59005 2.2636 -1.0874 -0.08087 0.33937 -1.05054
GLN_95 -1.37942 0.10083 1.50877 -0.62182 0.20217 1.06578 0.50908 -0.69404 -0 -0 -0.36579 -1.98733 0 0 0 0 0 -0.10182 0.01006 0 4.17444 0.13864 0 -0.18838 -0.23653 0.14751 2.28213
GLY_96 -0.92536 0.05069 1.1061 -8e-05 0 0 0.30808 -0.50643 -0 -0 -0.07209 -0.36972 0 0 0 0 0 -0.1235 0 0 0 -1.52693 0 0.83697 -0.38225 0.12193 -1.48258
THR_97 -3.47972 0.58895 2.58906 -0.16415 0.06613 0.05854 1.44409 -1.49842 -0 -0 -0.92007 -0.27911 0 0 0 0 0 0.02866 0.00688 0.15427 0 -0.15276 2.3089 -1.0874 -0.01459 0.93041 0.57967
PRO_98 -2.21689 0.43382 1.40779 -0.12587 0.00213 0.09287 0.46588 -0.75628 -0.00835 -0.06686 -0.773 0.21956 0 0 0 0 0 -0.07897 0.01981 0.16479 0 -1.0351 0 -2.4119 -0.20673 1.02415 -3.84916
GLU:CtermProteinFull_99 -4.54199 0.54079 4.24689 -0.51578 0.21454 1.72467 1.69629 -1.77271 -0 -0 -2.91613 -2.10968 0 0 0 0 0 0 0.12814 0 4.80437 0 0 -2.7348 -0.41177 0.28528 -1.36188
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 241 DOMAINID 367 MODEL 5 T0964_dom2
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 249.56 tmscore: 0.78180 5t7aA_201 prob: 100 ident: 32.98
ATOM      1  N   ALA A   1       1.909  16.338   9.540  1.00  3.760          N  
ATOM      2  CA  ALA A   1       2.028  15.322   8.497  1.00  3.270          C  
ATOM      3  C   ALA A   1       0.740  14.477   8.424  1.00  2.230          C  
ATOM      4  O   ALA A   1       0.127  14.246   9.468  1.00  2.250          O  
ATOM      5  CB  ALA A   1       3.225  14.415   8.762  1.00  4.770          C  
ATOM      6 1H   ALA A   1       2.813  16.742   9.752  1.00  4.510          H  
ATOM      7 2H   ALA A   1       1.294  17.071   9.217  1.00  4.510          H  
ATOM      8 3H   ALA A   1       1.515  15.919  10.372  1.00  4.510          H  
ATOM      9  HA  ALA A   1       2.196  15.838   7.572  1.00  3.920          H  
ATOM     10 1HB  ALA A   1       3.313  13.680   7.970  1.00  5.730          H  
ATOM     11 2HB  ALA A   1       4.125  15.016   8.799  1.00  5.730          H  
ATOM     12 3HB  ALA A   1       3.095  13.898   9.712  1.00  5.730          H  
ATOM     13  N   PRO A   2       0.276  14.059   7.221  1.00  1.980          N  
ATOM     14  CA  PRO A   2      -0.852  13.171   6.979  1.00  1.920          C  
ATOM     15  C   PRO A   2      -0.647  11.808   7.614  1.00  1.520          C  
ATOM     16  O   PRO A   2       0.492  11.375   7.806  1.00  1.830          O  
ATOM     17  CB  PRO A   2      -0.878  13.036   5.454  1.00  2.880          C  
ATOM     18  CG  PRO A   2      -0.191  14.259   4.941  1.00  2.880          C  
ATOM     19  CD  PRO A   2       0.860  14.581   5.960  1.00  2.880          C  
ATOM     20  HA  PRO A   2      -1.775  13.640   7.355  1.00  2.300          H  
ATOM     21 1HB  PRO A   2      -0.372  12.094   5.160  1.00  3.460          H  
ATOM     22 2HB  PRO A   2      -1.918  12.951   5.106  1.00  3.460          H  
ATOM     23 1HG  PRO A   2       0.235  14.056   3.946  1.00  3.460          H  
ATOM     24 2HG  PRO A   2      -0.919  15.074   4.813  1.00  3.460          H  
ATOM     25 1HD  PRO A   2       1.784  14.070   5.718  1.00  3.460          H  
ATOM     26 2HD  PRO A   2       0.939  15.672   5.946  1.00  3.460          H  
ATOM     27  N   SER A   3      -1.750  11.146   7.935  1.00  1.220          N  
ATOM     28  CA  SER A   3      -1.727   9.797   8.477  1.00  0.940          C  
ATOM     29  C   SER A   3      -1.303   8.798   7.413  1.00  0.960          C  
ATOM     30  O   SER A   3      -1.398   9.074   6.208  1.00  1.140          O  
ATOM     31  CB  SER A   3      -3.111   9.449   8.991  1.00  1.430          C  
ATOM     32  OG  SER A   3      -4.035   9.376   7.934  1.00  1.430          O  
ATOM     33  H   SER A   3      -2.653  11.565   7.772  1.00  1.460          H  
ATOM     34  HA  SER A   3      -1.009   9.758   9.299  1.00  1.130          H  
ATOM     35 1HB  SER A   3      -3.083   8.493   9.500  1.00  1.710          H  
ATOM     36 2HB  SER A   3      -3.429  10.196   9.712  1.00  1.710          H  
ATOM     37  HG  SER A   3      -4.861   9.084   8.326  1.00  1.710          H  
ATOM     38  N   THR A   4      -0.871   7.611   7.852  1.00  0.900          N  
ATOM     39  CA  THR A   4      -0.480   6.561   6.913  1.00  1.070          C  
ATOM     40  C   THR A   4      -1.250   5.259   7.128  1.00  0.940          C  
ATOM     41  O   THR A   4      -1.778   4.984   8.216  1.00  0.920          O  
ATOM     42  CB  THR A   4       1.039   6.269   6.969  1.00  1.430          C  
ATOM     43  OG1 THR A   4       1.389   5.800   8.280  1.00  1.430          O  
ATOM     44  CG2 THR A   4       1.841   7.540   6.639  1.00  1.430          C  
ATOM     45  H   THR A   4      -0.827   7.467   8.864  1.00  1.080          H  
ATOM     46  HA  THR A   4      -0.707   6.907   5.906  1.00  1.280          H  
ATOM     47  HB  THR A   4       1.284   5.496   6.242  1.00  1.720          H  
ATOM     48  HG1 THR A   4       2.247   5.365   8.241  1.00  1.720          H  
ATOM     49 1HG2 THR A   4       2.907   7.322   6.671  1.00  1.720          H  
ATOM     50 2HG2 THR A   4       1.577   7.887   5.635  1.00  1.720          H  
ATOM     51 3HG2 THR A   4       1.612   8.323   7.361  1.00  1.720          H  
ATOM     52  N   VAL A   5      -1.282   4.459   6.055  1.00  1.010          N  
ATOM     53  CA  VAL A   5      -1.952   3.163   5.976  1.00  1.040          C  
ATOM     54  C   VAL A   5      -1.048   2.024   5.502  1.00  1.040          C  
ATOM     55  O   VAL A   5      -0.467   2.100   4.424  1.00  1.180          O  
ATOM     56  CB  VAL A   5      -3.126   3.290   4.967  1.00  1.440          C  
ATOM     57  CG1 VAL A   5      -3.854   1.967   4.785  1.00  1.440          C  
ATOM     58  CG2 VAL A   5      -4.096   4.357   5.460  1.00  1.440          C  
ATOM     59  H   VAL A   5      -0.808   4.789   5.230  1.00  1.210          H  
ATOM     60  HA  VAL A   5      -2.335   2.910   6.966  1.00  1.250          H  
ATOM     61  HB  VAL A   5      -2.730   3.574   3.994  1.00  1.730          H  
ATOM     62 1HG1 VAL A   5      -4.665   2.095   4.069  1.00  1.730          H  
ATOM     63 2HG1 VAL A   5      -3.177   1.195   4.417  1.00  1.730          H  
ATOM     64 3HG1 VAL A   5      -4.254   1.675   5.720  1.00  1.730          H  
ATOM     65 1HG2 VAL A   5      -4.913   4.458   4.749  1.00  1.730          H  
ATOM     66 2HG2 VAL A   5      -4.492   4.060   6.433  1.00  1.730          H  
ATOM     67 3HG2 VAL A   5      -3.591   5.312   5.554  1.00  1.730          H  
ATOM     68  N   ILE A   6      -0.984   0.959   6.288  1.00  0.970          N  
ATOM     69  CA  ILE A   6      -0.235  -0.255   5.986  1.00  0.990          C  
ATOM     70  C   ILE A   6      -1.187  -1.454   5.957  1.00  0.890          C  
ATOM     71  O   ILE A   6      -1.954  -1.658   6.893  1.00  0.850          O  
ATOM     72  CB  ILE A   6       0.868  -0.509   7.047  1.00  1.380          C  
ATOM     73  CG1 ILE A   6       1.856   0.683   7.113  1.00  1.380          C  
ATOM     74  CG2 ILE A   6       1.616  -1.812   6.761  1.00  1.380          C  
ATOM     75  CD1 ILE A   6       1.571   1.688   8.228  1.00  1.380          C  
ATOM     76  H   ILE A   6      -1.475   0.990   7.183  1.00  1.160          H  
ATOM     77  HA  ILE A   6       0.225  -0.155   5.006  1.00  1.190          H  
ATOM     78  HB  ILE A   6       0.395  -0.586   8.025  1.00  1.650          H  
ATOM     79 1HG1 ILE A   6       2.864   0.287   7.259  1.00  1.650          H  
ATOM     80 2HG1 ILE A   6       1.828   1.213   6.159  1.00  1.650          H  
ATOM     81 1HG2 ILE A   6       2.355  -1.970   7.534  1.00  1.650          H  
ATOM     82 2HG2 ILE A   6       0.927  -2.647   6.761  1.00  1.650          H  
ATOM     83 3HG2 ILE A   6       2.113  -1.753   5.793  1.00  1.650          H  
ATOM     84 1HD1 ILE A   6       2.316   2.478   8.198  1.00  1.650          H  
ATOM     85 2HD1 ILE A   6       0.591   2.123   8.093  1.00  1.650          H  
ATOM     86 3HD1 ILE A   6       1.616   1.185   9.193  1.00  1.650          H  
ATOM     87  N   VAL A   7      -1.159  -2.270   4.901  1.00  0.910          N  
ATOM     88  CA  VAL A   7      -2.068  -3.417   4.937  1.00  0.870          C  
ATOM     89  C   VAL A   7      -1.313  -4.747   4.875  1.00  0.870          C  
ATOM     90  O   VAL A   7      -0.513  -4.978   3.966  1.00  0.940          O  
ATOM     91  CB  VAL A   7      -3.118  -3.291   3.803  1.00  1.230          C  
ATOM     92  CG1 VAL A   7      -2.452  -3.167   2.433  1.00  1.230          C  
ATOM     93  CG2 VAL A   7      -4.055  -4.482   3.839  1.00  1.230          C  
ATOM     94  H   VAL A   7      -0.527  -2.108   4.130  1.00  1.090          H  
ATOM     95  HA  VAL A   7      -2.610  -3.398   5.872  1.00  1.040          H  
ATOM     96  HB  VAL A   7      -3.692  -2.383   3.966  1.00  1.480          H  
ATOM     97 1HG1 VAL A   7      -3.220  -3.054   1.670  1.00  1.480          H  
ATOM     98 2HG1 VAL A   7      -1.806  -2.295   2.419  1.00  1.480          H  
ATOM     99 3HG1 VAL A   7      -1.866  -4.051   2.209  1.00  1.480          H  
ATOM    100 1HG2 VAL A   7      -4.809  -4.373   3.064  1.00  1.480          H  
ATOM    101 2HG2 VAL A   7      -3.501  -5.402   3.671  1.00  1.480          H  
ATOM    102 3HG2 VAL A   7      -4.537  -4.522   4.800  1.00  1.480          H  
ATOM    103  N   ILE A   8      -1.587  -5.606   5.862  1.00  0.850          N  
ATOM    104  CA  ILE A   8      -0.948  -6.919   5.966  1.00  0.870          C  
ATOM    105  C   ILE A   8      -2.017  -7.999   6.039  1.00  0.890          C  
ATOM    106  O   ILE A   8      -2.815  -8.015   6.973  1.00  0.940          O  
ATOM    107  CB  ILE A   8      -0.064  -7.023   7.245  1.00  1.210          C  
ATOM    108  CG1 ILE A   8       0.987  -5.850   7.321  1.00  1.210          C  
ATOM    109  CG2 ILE A   8       0.642  -8.414   7.315  1.00  1.210          C  
ATOM    110  CD1 ILE A   8       2.046  -5.790   6.228  1.00  1.210          C  
ATOM    111  H   ILE A   8      -2.303  -5.314   6.535  1.00  1.020          H  
ATOM    112  HA  ILE A   8      -0.342  -7.095   5.081  1.00  1.040          H  
ATOM    113  HB  ILE A   8      -0.704  -6.920   8.120  1.00  1.450          H  
ATOM    114 1HG1 ILE A   8       0.439  -4.913   7.310  1.00  1.450          H  
ATOM    115 2HG1 ILE A   8       1.499  -5.927   8.270  1.00  1.450          H  
ATOM    116 1HG2 ILE A   8       1.230  -8.479   8.219  1.00  1.450          H  
ATOM    117 2HG2 ILE A   8      -0.101  -9.210   7.322  1.00  1.450          H  
ATOM    118 3HG2 ILE A   8       1.292  -8.547   6.457  1.00  1.450          H  
ATOM    119 1HD1 ILE A   8       2.699  -4.935   6.413  1.00  1.450          H  
ATOM    120 2HD1 ILE A   8       2.637  -6.687   6.218  1.00  1.450          H  
ATOM    121 3HD1 ILE A   8       1.573  -5.669   5.258  1.00  1.450          H  
ATOM    122  N   GLY A   9      -2.056  -8.928   5.091  1.00  0.930          N  
ATOM    123  CA  GLY A   9      -3.069  -9.980   5.209  1.00  1.030          C  
ATOM    124  C   GLY A   9      -4.475  -9.416   5.049  1.00  1.070          C  
ATOM    125  O   GLY A   9      -5.420  -9.890   5.679  1.00  1.460          O  
ATOM    126  H   GLY A   9      -1.394  -8.913   4.326  1.00  1.120          H  
ATOM    127 1HA  GLY A   9      -2.894 -10.741   4.449  1.00  1.240          H  
ATOM    128 2HA  GLY A   9      -2.976 -10.469   6.180  1.00  1.240          H  
ATOM    129  N   ASP A  10      -4.582  -8.347   4.265  1.00  1.010          N  
ATOM    130  CA  ASP A  10      -5.804  -7.598   4.005  1.00  1.040          C  
ATOM    131  C   ASP A  10      -6.350  -6.827   5.225  1.00  1.000          C  
ATOM    132  O   ASP A  10      -7.420  -6.222   5.133  1.00  1.060          O  
ATOM    133  CB  ASP A  10      -6.897  -8.518   3.444  1.00  1.440          C  
ATOM    134  CG  ASP A  10      -6.502  -9.160   2.102  1.00  1.440          C  
ATOM    135  OD1 ASP A  10      -5.920  -8.488   1.271  1.00  1.440          O  
ATOM    136  OD2 ASP A  10      -6.789 -10.321   1.920  1.00  1.440          O  
ATOM    137  H   ASP A  10      -3.753  -8.047   3.774  1.00  1.210          H  
ATOM    138  HA  ASP A  10      -5.581  -6.867   3.232  1.00  1.250          H  
ATOM    139 1HB  ASP A  10      -7.153  -9.296   4.155  1.00  1.730          H  
ATOM    140 2HB  ASP A  10      -7.800  -7.931   3.282  1.00  1.730          H  
ATOM    141  N   GLU A  11      -5.613  -6.783   6.343  1.00  0.950          N  
ATOM    142  CA  GLU A  11      -6.045  -5.972   7.479  1.00  0.970          C  
ATOM    143  C   GLU A  11      -5.249  -4.676   7.549  1.00  0.900          C  
ATOM    144  O   GLU A  11      -4.045  -4.662   7.280  1.00  0.860          O  
ATOM    145  CB  GLU A  11      -5.891  -6.710   8.794  1.00  1.350          C  
ATOM    146  CG  GLU A  11      -6.787  -7.912   9.040  1.00  1.350          C  
ATOM    147  CD  GLU A  11      -6.529  -8.426  10.439  1.00  1.350          C  
ATOM    148  OE1 GLU A  11      -5.433  -8.194  10.896  1.00  1.350          O  
ATOM    149  OE2 GLU A  11      -7.414  -8.958  11.079  1.00  1.350          O  
ATOM    150  H   GLU A  11      -4.739  -7.312   6.422  1.00  1.140          H  
ATOM    151  HA  GLU A  11      -7.096  -5.717   7.349  1.00  1.160          H  
ATOM    152 1HB  GLU A  11      -4.873  -7.081   8.836  1.00  1.620          H  
ATOM    153 2HB  GLU A  11      -6.033  -6.009   9.620  1.00  1.620          H  
ATOM    154 1HG  GLU A  11      -7.831  -7.618   8.940  1.00  1.620          H  
ATOM    155 2HG  GLU A  11      -6.568  -8.687   8.301  1.00  1.620          H  
ATOM    156  N   VAL A  12      -5.899  -3.594   7.957  1.00  0.930          N  
ATOM    157  CA  VAL A  12      -5.205  -2.312   8.061  1.00  0.900          C  
ATOM    158  C   VAL A  12      -4.653  -1.928   9.422  1.00  0.850          C  
ATOM    159  O   VAL A  12      -5.340  -1.978  10.446  1.00  0.960          O  
ATOM    160  CB  VAL A  12      -6.094  -1.184   7.515  1.00  1.270          C  
ATOM    161  CG1 VAL A  12      -5.433   0.177   7.747  1.00  1.270          C  
ATOM    162  CG2 VAL A  12      -6.255  -1.415   6.011  1.00  1.270          C  
ATOM    163  H   VAL A  12      -6.884  -3.665   8.176  1.00  1.120          H  
ATOM    164  HA  VAL A  12      -4.352  -2.362   7.387  1.00  1.080          H  
ATOM    165  HB  VAL A  12      -7.064  -1.191   8.008  1.00  1.530          H  
ATOM    166 1HG1 VAL A  12      -6.055   0.961   7.320  1.00  1.530          H  
ATOM    167 2HG1 VAL A  12      -5.304   0.378   8.809  1.00  1.530          H  
ATOM    168 3HG1 VAL A  12      -4.456   0.173   7.269  1.00  1.530          H  
ATOM    169 1HG2 VAL A  12      -6.875  -0.631   5.584  1.00  1.530          H  
ATOM    170 2HG2 VAL A  12      -5.272  -1.397   5.542  1.00  1.530          H  
ATOM    171 3HG2 VAL A  12      -6.722  -2.385   5.832  1.00  1.530          H  
ATOM    172  N   LYS A  13      -3.389  -1.526   9.373  1.00  0.770          N  
ATOM    173  CA  LYS A  13      -2.581  -1.049  10.474  1.00  0.790          C  
ATOM    174  C   LYS A  13      -2.167   0.382  10.109  1.00  0.800          C  
ATOM    175  O   LYS A  13      -2.069   0.712   8.923  1.00  1.000          O  
ATOM    176  CB  LYS A  13      -1.358  -1.956  10.644  1.00  1.100          C  
ATOM    177  CG  LYS A  13      -1.575  -3.241  11.497  1.00  1.100          C  
ATOM    178  CD  LYS A  13      -2.467  -4.305  10.816  1.00  1.100          C  
ATOM    179  CE  LYS A  13      -2.602  -5.538  11.670  1.00  1.100          C  
ATOM    180  NZ  LYS A  13      -3.622  -6.479  11.156  1.00  1.100          N  
ATOM    181  H   LYS A  13      -2.935  -1.566   8.459  1.00  0.920          H  
ATOM    182  HA  LYS A  13      -3.171  -1.027  11.391  1.00  0.950          H  
ATOM    183 1HB  LYS A  13      -1.019  -2.273   9.655  1.00  1.320          H  
ATOM    184 2HB  LYS A  13      -0.555  -1.386  11.079  1.00  1.320          H  
ATOM    185 1HG  LYS A  13      -0.608  -3.691  11.720  1.00  1.320          H  
ATOM    186 2HG  LYS A  13      -2.037  -2.952  12.427  1.00  1.320          H  
ATOM    187 1HD  LYS A  13      -3.466  -3.935  10.700  1.00  1.320          H  
ATOM    188 2HD  LYS A  13      -2.074  -4.574   9.835  1.00  1.320          H  
ATOM    189 1HE  LYS A  13      -1.640  -6.043  11.721  1.00  1.320          H  
ATOM    190 2HE  LYS A  13      -2.902  -5.232  12.637  1.00  1.320          H  
ATOM    191 1HZ  LYS A  13      -3.728  -7.315  11.739  1.00  1.320          H  
ATOM    192 2HZ  LYS A  13      -4.526  -6.012  11.124  1.00  1.320          H  
ATOM    193 3HZ  LYS A  13      -3.387  -6.775  10.229  1.00  1.320          H  
ATOM    194  N   GLY A  14      -1.890   1.241  11.083  1.00  0.810          N  
ATOM    195  CA  GLY A  14      -1.449   2.574  10.658  1.00  0.940          C  
ATOM    196  C   GLY A  14      -1.013   3.542  11.741  1.00  0.740          C  
ATOM    197  O   GLY A  14      -0.775   3.156  12.889  1.00  0.620          O  
ATOM    198  H   GLY A  14      -2.026   0.968  12.061  1.00  0.970          H  
ATOM    199 1HA  GLY A  14      -0.626   2.455   9.962  1.00  1.130          H  
ATOM    200 2HA  GLY A  14      -2.250   3.039  10.082  1.00  1.130          H  
ATOM    201  N   LEU A  15      -0.855   4.802  11.316  1.00  0.770          N  
ATOM    202  CA  LEU A  15      -0.374   5.919  12.142  1.00  0.690          C  
ATOM    203  C   LEU A  15      -1.004   7.275  12.001  1.00  0.670          C  
ATOM    204  O   LEU A  15      -1.226   7.782  10.895  1.00  0.780          O  
ATOM    205  CB  LEU A  15       1.121   6.194  11.901  1.00  1.000          C  
ATOM    206  CG  LEU A  15       2.114   5.362  12.599  1.00  1.000          C  
ATOM    207  CD1 LEU A  15       3.474   5.530  11.977  1.00  1.000          C  
ATOM    208  CD2 LEU A  15       2.176   5.926  13.999  1.00  1.000          C  
ATOM    209  H   LEU A  15      -1.096   4.985  10.333  1.00  0.920          H  
ATOM    210  HA  LEU A  15      -0.522   5.617  13.173  1.00  0.830          H  
ATOM    211 1HB  LEU A  15       1.308   6.085  10.839  1.00  1.200          H  
ATOM    212 2HB  LEU A  15       1.315   7.233  12.163  1.00  1.200          H  
ATOM    213  HG  LEU A  15       1.834   4.308  12.598  1.00  1.200          H  
ATOM    214 1HD1 LEU A  15       4.210   4.964  12.538  1.00  1.200          H  
ATOM    215 2HD1 LEU A  15       3.453   5.179  10.947  1.00  1.200          H  
ATOM    216 3HD1 LEU A  15       3.729   6.582  11.999  1.00  1.200          H  
ATOM    217 1HD2 LEU A  15       2.875   5.428  14.557  1.00  1.200          H  
ATOM    218 2HD2 LEU A  15       2.448   6.974  13.952  1.00  1.200          H  
ATOM    219 3HD2 LEU A  15       1.245   5.836  14.476  1.00  1.200          H  
ATOM    220  N   LYS A  16      -1.186   7.920  13.154  1.00  0.590          N  
ATOM    221  CA  LYS A  16      -1.602   9.315  13.209  1.00  0.610          C  
ATOM    222  C   LYS A  16      -0.665  10.077  14.147  1.00  0.450          C  
ATOM    223  O   LYS A  16      -0.261   9.558  15.196  1.00  0.440          O  
ATOM    224  CB  LYS A  16      -3.030   9.456  13.731  1.00  0.850          C  
ATOM    225  CG  LYS A  16      -4.088   8.770  12.890  1.00  0.850          C  
ATOM    226  CD  LYS A  16      -5.488   9.014  13.443  1.00  0.850          C  
ATOM    227  CE  LYS A  16      -6.539   8.275  12.619  1.00  0.850          C  
ATOM    228  NZ  LYS A  16      -7.925   8.534  13.104  1.00  0.850          N  
ATOM    229  H   LYS A  16      -1.028   7.404  14.030  1.00  0.710          H  
ATOM    230  HA  LYS A  16      -1.526   9.754  12.214  1.00  0.730          H  
ATOM    231 1HB  LYS A  16      -3.082   9.090  14.747  1.00  1.020          H  
ATOM    232 2HB  LYS A  16      -3.284  10.517  13.766  1.00  1.020          H  
ATOM    233 1HG  LYS A  16      -4.033   9.137  11.872  1.00  1.020          H  
ATOM    234 2HG  LYS A  16      -3.895   7.698  12.881  1.00  1.020          H  
ATOM    235 1HD  LYS A  16      -5.538   8.667  14.477  1.00  1.020          H  
ATOM    236 2HD  LYS A  16      -5.706  10.080  13.427  1.00  1.020          H  
ATOM    237 1HE  LYS A  16      -6.461   8.593  11.579  1.00  1.020          H  
ATOM    238 2HE  LYS A  16      -6.339   7.203  12.676  1.00  1.020          H  
ATOM    239 1HZ  LYS A  16      -8.583   8.025  12.530  1.00  1.020          H  
ATOM    240 2HZ  LYS A  16      -8.016   8.232  14.065  1.00  1.020          H  
ATOM    241 3HZ  LYS A  16      -8.127   9.523  13.046  1.00  1.020          H  
ATOM    242  N   LYS A  17      -0.337  11.319  13.793  1.00  0.530          N  
ATOM    243  CA  LYS A  17       0.445  12.159  14.694  1.00  0.490          C  
ATOM    244  C   LYS A  17      -0.514  12.985  15.537  1.00  0.520          C  
ATOM    245  O   LYS A  17      -1.309  13.761  15.004  1.00  0.650          O  
ATOM    246  CB  LYS A  17       1.425  13.058  13.923  1.00  0.700          C  
ATOM    247  CG  LYS A  17       2.315  13.942  14.816  1.00  0.700          C  
ATOM    248  CD  LYS A  17       3.368  14.739  13.998  1.00  0.700          C  
ATOM    249  CE  LYS A  17       4.294  15.575  14.917  1.00  0.700          C  
ATOM    250  NZ  LYS A  17       3.620  16.778  15.523  1.00  0.700          N  
ATOM    251  H   LYS A  17      -0.662  11.693  12.907  1.00  0.640          H  
ATOM    252  HA  LYS A  17       1.021  11.527  15.373  1.00  0.590          H  
ATOM    253 1HB  LYS A  17       2.077  12.436  13.307  1.00  0.840          H  
ATOM    254 2HB  LYS A  17       0.866  13.712  13.254  1.00  0.840          H  
ATOM    255 1HG  LYS A  17       1.679  14.648  15.349  1.00  0.840          H  
ATOM    256 2HG  LYS A  17       2.824  13.317  15.557  1.00  0.840          H  
ATOM    257 1HD  LYS A  17       3.980  14.037  13.433  1.00  0.840          H  
ATOM    258 2HD  LYS A  17       2.862  15.404  13.299  1.00  0.840          H  
ATOM    259 1HE  LYS A  17       4.603  14.943  15.720  1.00  0.840          H  
ATOM    260 2HE  LYS A  17       5.170  15.898  14.359  1.00  0.840          H  
ATOM    261 1HZ  LYS A  17       4.261  17.284  16.174  1.00  0.840          H  
ATOM    262 2HZ  LYS A  17       3.314  17.408  14.808  1.00  0.840          H  
ATOM    263 3HZ  LYS A  17       2.812  16.485  16.073  1.00  0.840          H  
ATOM    264  N   ILE A  18      -0.465  12.780  16.846  1.00  0.550          N  
ATOM    265  CA  ILE A  18      -1.363  13.472  17.758  1.00  0.720          C  
ATOM    266  C   ILE A  18      -0.525  14.371  18.640  1.00  0.840          C  
ATOM    267  O   ILE A  18       0.214  13.889  19.503  1.00  0.880          O  
ATOM    268  CB  ILE A  18      -2.147  12.462  18.613  1.00  0.940          C  
ATOM    269  CG1 ILE A  18      -2.871  11.396  17.684  1.00  0.940          C  
ATOM    270  CG2 ILE A  18      -3.132  13.164  19.538  1.00  0.940          C  
ATOM    271  CD1 ILE A  18      -3.888  11.920  16.692  1.00  0.940          C  
ATOM    272  H   ILE A  18       0.251  12.143  17.208  1.00  0.660          H  
ATOM    273  HA  ILE A  18      -2.053  14.095  17.195  1.00  0.860          H  
ATOM    274  HB  ILE A  18      -1.441  11.924  19.227  1.00  1.130          H  
ATOM    275 1HG1 ILE A  18      -2.106  10.854  17.123  1.00  1.130          H  
ATOM    276 2HG1 ILE A  18      -3.384  10.699  18.322  1.00  1.130          H  
ATOM    277 1HG2 ILE A  18      -3.645  12.421  20.147  1.00  1.130          H  
ATOM    278 2HG2 ILE A  18      -2.599  13.853  20.192  1.00  1.130          H  
ATOM    279 3HG2 ILE A  18      -3.861  13.723  18.958  1.00  1.130          H  
ATOM    280 1HD1 ILE A  18      -4.301  11.078  16.138  1.00  1.130          H  
ATOM    281 2HD1 ILE A  18      -4.693  12.431  17.209  1.00  1.130          H  
ATOM    282 3HD1 ILE A  18      -3.419  12.605  15.993  1.00  1.130          H  
ATOM    283  N   GLY A  19      -0.657  15.678  18.487  1.00  0.990          N  
ATOM    284  CA  GLY A  19       0.280  16.521  19.207  1.00  1.180          C  
ATOM    285  C   GLY A  19       1.630  16.097  18.647  1.00  1.180          C  
ATOM    286  O   GLY A  19       1.791  16.090  17.421  1.00  1.560          O  
ATOM    287  H   GLY A  19      -1.321  16.052  17.822  1.00  1.190          H  
ATOM    288 1HA  GLY A  19       0.087  17.577  19.011  1.00  1.420          H  
ATOM    289 2HA  GLY A  19       0.222  16.340  20.280  1.00  1.420          H  
ATOM    290  N   ASP A  20       2.588  15.750  19.516  1.00  1.110          N  
ATOM    291  CA  ASP A  20       3.906  15.301  19.072  1.00  1.170          C  
ATOM    292  C   ASP A  20       4.150  13.807  19.342  1.00  0.970          C  
ATOM    293  O   ASP A  20       5.297  13.366  19.373  1.00  1.020          O  
ATOM    294  CB  ASP A  20       5.022  16.151  19.675  1.00  1.610          C  
ATOM    295  CG  ASP A  20       5.049  17.618  19.141  1.00  1.610          C  
ATOM    296  OD1 ASP A  20       4.862  17.851  17.930  1.00  1.610          O  
ATOM    297  OD2 ASP A  20       5.264  18.490  19.949  1.00  1.610          O  
ATOM    298  H   ASP A  20       2.386  15.777  20.507  1.00  1.330          H  
ATOM    299  HA  ASP A  20       3.957  15.431  17.998  1.00  1.400          H  
ATOM    300 1HB  ASP A  20       4.913  16.172  20.760  1.00  1.940          H  
ATOM    301 2HB  ASP A  20       5.988  15.687  19.459  1.00  1.940          H  
ATOM    302  N   ASP A  21       3.090  13.032  19.588  1.00  0.820          N  
ATOM    303  CA  ASP A  21       3.221  11.590  19.833  1.00  0.710          C  
ATOM    304  C   ASP A  21       2.796  10.764  18.615  1.00  0.580          C  
ATOM    305  O   ASP A  21       1.958  11.189  17.810  1.00  0.690          O  
ATOM    306  CB  ASP A  21       2.369  11.163  21.029  1.00  1.040          C  
ATOM    307  CG  ASP A  21       2.830  11.731  22.383  1.00  1.040          C  
ATOM    308  OD1 ASP A  21       4.021  11.752  22.680  1.00  1.040          O  
ATOM    309  OD2 ASP A  21       1.972  12.111  23.140  1.00  1.040          O  
ATOM    310  H   ASP A  21       2.150  13.444  19.584  1.00  0.980          H  
ATOM    311  HA  ASP A  21       4.267  11.361  20.048  1.00  0.850          H  
ATOM    312 1HB  ASP A  21       1.335  11.475  20.854  1.00  1.250          H  
ATOM    313 2HB  ASP A  21       2.372  10.070  21.097  1.00  1.250          H  
ATOM    314  N   LEU A  22       3.311   9.540  18.502  1.00  0.480          N  
ATOM    315  CA  LEU A  22       2.841   8.675  17.418  1.00  0.450          C  
ATOM    316  C   LEU A  22       1.890   7.618  17.889  1.00  0.490          C  
ATOM    317  O   LEU A  22       2.241   6.766  18.703  1.00  0.650          O  
ATOM    318  CB  LEU A  22       4.001   7.978  16.713  1.00  0.640          C  
ATOM    319  CG  LEU A  22       4.993   8.843  15.992  1.00  0.640          C  
ATOM    320  CD1 LEU A  22       6.090   7.954  15.446  1.00  0.640          C  
ATOM    321  CD2 LEU A  22       4.291   9.608  14.843  1.00  0.640          C  
ATOM    322  H   LEU A  22       4.007   9.201  19.178  1.00  0.580          H  
ATOM    323  HA  LEU A  22       2.289   9.275  16.701  1.00  0.540          H  
ATOM    324 1HB  LEU A  22       4.559   7.428  17.463  1.00  0.770          H  
ATOM    325 2HB  LEU A  22       3.599   7.270  16.012  1.00  0.770          H  
ATOM    326  HG  LEU A  22       5.440   9.547  16.690  1.00  0.770          H  
ATOM    327 1HD1 LEU A  22       6.833   8.566  14.929  1.00  0.770          H  
ATOM    328 2HD1 LEU A  22       6.569   7.421  16.270  1.00  0.770          H  
ATOM    329 3HD1 LEU A  22       5.657   7.235  14.749  1.00  0.770          H  
ATOM    330 1HD2 LEU A  22       5.017  10.212  14.329  1.00  0.770          H  
ATOM    331 2HD2 LEU A  22       3.850   8.902  14.143  1.00  0.770          H  
ATOM    332 3HD2 LEU A  22       3.519  10.262  15.230  1.00  0.770          H  
ATOM    333  N   LEU A  23       0.664   7.665  17.396  1.00  0.410          N  
ATOM    334  CA  LEU A  23      -0.288   6.666  17.816  1.00  0.440          C  
ATOM    335  C   LEU A  23      -0.465   5.662  16.731  1.00  0.470          C  
ATOM    336  O   LEU A  23      -0.838   5.976  15.592  1.00  0.560          O  
ATOM    337  CB  LEU A  23      -1.626   7.253  18.235  1.00  0.600          C  
ATOM    338  CG  LEU A  23      -1.732   7.719  19.698  1.00  0.600          C  
ATOM    339  CD1 LEU A  23      -0.869   8.970  19.936  1.00  0.600          C  
ATOM    340  CD2 LEU A  23      -3.189   7.964  20.006  1.00  0.600          C  
ATOM    341  H   LEU A  23       0.393   8.386  16.716  1.00  0.490          H  
ATOM    342  HA  LEU A  23       0.110   6.136  18.673  1.00  0.530          H  
ATOM    343 1HB  LEU A  23      -1.858   8.100  17.583  1.00  0.720          H  
ATOM    344 2HB  LEU A  23      -2.383   6.485  18.089  1.00  0.720          H  
ATOM    345  HG  LEU A  23      -1.380   6.934  20.353  1.00  0.720          H  
ATOM    346 1HD1 LEU A  23      -0.967   9.299  20.964  1.00  0.720          H  
ATOM    347 2HD1 LEU A  23       0.168   8.770  19.738  1.00  0.720          H  
ATOM    348 3HD1 LEU A  23      -1.203   9.739  19.286  1.00  0.720          H  
ATOM    349 1HD2 LEU A  23      -3.293   8.270  21.045  1.00  0.720          H  
ATOM    350 2HD2 LEU A  23      -3.581   8.733  19.363  1.00  0.720          H  
ATOM    351 3HD2 LEU A  23      -3.750   7.039  19.842  1.00  0.720          H  
ATOM    352  N   PHE A  24      -0.161   4.443  17.095  1.00  0.460          N  
ATOM    353  CA  PHE A  24      -0.231   3.324  16.203  1.00  0.530          C  
ATOM    354  C   PHE A  24      -1.616   2.750  16.346  1.00  0.530          C  
ATOM    355  O   PHE A  24      -2.136   2.649  17.462  1.00  0.590          O  
ATOM    356  CB  PHE A  24       0.871   2.346  16.574  1.00  0.710          C  
ATOM    357  CG  PHE A  24       2.231   2.914  16.256  1.00  0.710          C  
ATOM    358  CD1 PHE A  24       2.860   3.810  17.126  1.00  0.710          C  
ATOM    359  CD2 PHE A  24       2.904   2.567  15.111  1.00  0.710          C  
ATOM    360  CE1 PHE A  24       4.108   4.330  16.830  1.00  0.710          C  
ATOM    361  CE2 PHE A  24       4.155   3.099  14.857  1.00  0.710          C  
ATOM    362  CZ  PHE A  24       4.749   3.968  15.710  1.00  0.710          C  
ATOM    363  H   PHE A  24       0.164   4.292  18.054  1.00  0.550          H  
ATOM    364  HA  PHE A  24      -0.084   3.663  15.178  1.00  0.640          H  
ATOM    365 1HB  PHE A  24       0.834   2.134  17.642  1.00  0.860          H  
ATOM    366 2HB  PHE A  24       0.747   1.409  16.037  1.00  0.860          H  
ATOM    367  HD1 PHE A  24       2.359   4.112  18.050  1.00  0.860          H  
ATOM    368  HD2 PHE A  24       2.452   1.873  14.401  1.00  0.860          H  
ATOM    369  HE1 PHE A  24       4.566   5.026  17.501  1.00  0.860          H  
ATOM    370  HE2 PHE A  24       4.657   2.839  13.981  1.00  0.860          H  
ATOM    371  HZ  PHE A  24       5.721   4.372  15.486  1.00  0.860          H  
ATOM    372  N   TYR A  25      -2.217   2.381  15.229  1.00  0.530          N  
ATOM    373  CA  TYR A  25      -3.565   1.824  15.240  1.00  0.570          C  
ATOM    374  C   TYR A  25      -3.692   0.459  14.598  1.00  0.550          C  
ATOM    375  O   TYR A  25      -3.009   0.134  13.616  1.00  0.630          O  
ATOM    376  CB  TYR A  25      -4.534   2.791  14.558  1.00  0.780          C  
ATOM    377  CG  TYR A  25      -4.744   4.082  15.312  1.00  0.780          C  
ATOM    378  CD1 TYR A  25      -3.906   5.169  15.123  1.00  0.780          C  
ATOM    379  CD2 TYR A  25      -5.797   4.169  16.204  1.00  0.780          C  
ATOM    380  CE1 TYR A  25      -4.124   6.325  15.827  1.00  0.780          C  
ATOM    381  CE2 TYR A  25      -6.014   5.330  16.902  1.00  0.780          C  
ATOM    382  CZ  TYR A  25      -5.183   6.406  16.718  1.00  0.780          C  
ATOM    383  OH  TYR A  25      -5.399   7.568  17.422  1.00  0.780          O  
ATOM    384  H   TYR A  25      -1.719   2.521  14.346  1.00  0.640          H  
ATOM    385  HA  TYR A  25      -3.877   1.712  16.277  1.00  0.680          H  
ATOM    386 1HB  TYR A  25      -4.152   3.037  13.566  1.00  0.940          H  
ATOM    387 2HB  TYR A  25      -5.501   2.306  14.427  1.00  0.940          H  
ATOM    388  HD1 TYR A  25      -3.067   5.108  14.422  1.00  0.940          H  
ATOM    389  HD2 TYR A  25      -6.455   3.310  16.354  1.00  0.940          H  
ATOM    390  HE1 TYR A  25      -3.464   7.166  15.688  1.00  0.940          H  
ATOM    391  HE2 TYR A  25      -6.844   5.394  17.606  1.00  0.940          H  
ATOM    392  HH  TYR A  25      -6.128   7.441  18.036  1.00  0.940          H  
ATOM    393  N   VAL A  26      -4.619  -0.325  15.153  1.00  0.500          N  
ATOM    394  CA  VAL A  26      -4.995  -1.633  14.638  1.00  0.490          C  
ATOM    395  C   VAL A  26      -6.481  -1.873  14.388  1.00  0.490          C  
ATOM    396  O   VAL A  26      -7.307  -1.823  15.313  1.00  0.510          O  
ATOM    397  CB  VAL A  26      -4.496  -2.715  15.622  1.00  0.690          C  
ATOM    398  CG1 VAL A  26      -4.971  -4.112  15.226  1.00  0.690          C  
ATOM    399  CG2 VAL A  26      -2.977  -2.709  15.592  1.00  0.690          C  
ATOM    400  H   VAL A  26      -5.098   0.029  15.990  1.00  0.600          H  
ATOM    401  HA  VAL A  26      -4.479  -1.772  13.687  1.00  0.590          H  
ATOM    402  HB  VAL A  26      -4.870  -2.497  16.621  1.00  0.830          H  
ATOM    403 1HG1 VAL A  26      -4.596  -4.821  15.942  1.00  0.830          H  
ATOM    404 2HG1 VAL A  26      -6.062  -4.175  15.235  1.00  0.830          H  
ATOM    405 3HG1 VAL A  26      -4.615  -4.367  14.230  1.00  0.830          H  
ATOM    406 1HG2 VAL A  26      -2.597  -3.454  16.276  1.00  0.830          H  
ATOM    407 2HG2 VAL A  26      -2.653  -2.936  14.591  1.00  0.830          H  
ATOM    408 3HG2 VAL A  26      -2.583  -1.747  15.870  1.00  0.830          H  
ATOM    409  N   ASN A  27      -6.791  -2.220  13.133  1.00  0.540          N  
ATOM    410  CA  ASN A  27      -8.115  -2.633  12.698  1.00  0.590          C  
ATOM    411  C   ASN A  27      -8.008  -4.155  12.575  1.00  0.670          C  
ATOM    412  O   ASN A  27      -6.902  -4.670  12.379  1.00  1.210          O  
ATOM    413  CB  ASN A  27      -8.514  -1.974  11.388  1.00  0.810          C  
ATOM    414  CG  ASN A  27      -8.698  -0.471  11.499  1.00  0.810          C  
ATOM    415  OD1 ASN A  27      -9.630   0.009  12.147  1.00  0.810          O  
ATOM    416  ND2 ASN A  27      -7.820   0.277  10.881  1.00  0.810          N  
ATOM    417  H   ASN A  27      -6.069  -2.193  12.405  1.00  0.650          H  
ATOM    418  HA  ASN A  27      -8.854  -2.402  13.468  1.00  0.710          H  
ATOM    419 1HB  ASN A  27      -7.772  -2.185  10.629  1.00  0.970          H  
ATOM    420 2HB  ASN A  27      -9.450  -2.408  11.045  1.00  0.970          H  
ATOM    421 1HD2 ASN A  27      -7.894   1.274  10.921  1.00  0.970          H  
ATOM    422 2HD2 ASN A  27      -7.068  -0.153  10.373  1.00  0.970          H  
ATOM    423  N   GLY A  28      -9.120  -4.884  12.624  1.00  0.810          N  
ATOM    424  CA  GLY A  28      -9.013  -6.339  12.476  1.00  0.990          C  
ATOM    425  C   GLY A  28      -8.684  -6.966  13.823  1.00  0.810          C  
ATOM    426  O   GLY A  28      -9.142  -6.473  14.851  1.00  0.760          O  
ATOM    427  H   GLY A  28     -10.017  -4.441  12.777  1.00  0.970          H  
ATOM    428 1HA  GLY A  28      -9.946  -6.748  12.089  1.00  1.190          H  
ATOM    429 2HA  GLY A  28      -8.232  -6.580  11.758  1.00  1.190          H  
ATOM    430  N   ALA A  29      -7.960  -8.089  13.834  1.00  1.030          N  
ATOM    431  CA  ALA A  29      -7.714  -8.761  15.113  1.00  0.980          C  
ATOM    432  C   ALA A  29      -7.069  -7.790  16.095  1.00  0.930          C  
ATOM    433  O   ALA A  29      -6.095  -7.123  15.772  1.00  1.220          O  
ATOM    434  CB  ALA A  29      -6.810  -9.973  14.928  1.00  1.390          C  
ATOM    435  H   ALA A  29      -7.608  -8.468  12.943  1.00  1.240          H  
ATOM    436  HA  ALA A  29      -8.672  -9.079  15.521  1.00  1.180          H  
ATOM    437 1HB  ALA A  29      -6.647 -10.462  15.880  1.00  1.670          H  
ATOM    438 2HB  ALA A  29      -7.281 -10.670  14.235  1.00  1.670          H  
ATOM    439 3HB  ALA A  29      -5.852  -9.648  14.521  1.00  1.670          H  
ATOM    440  N   THR A  30      -7.554  -7.801  17.333  1.00  1.020          N  
ATOM    441  CA  THR A  30      -7.056  -6.923  18.383  1.00  1.400          C  
ATOM    442  C   THR A  30      -6.128  -7.610  19.366  1.00  0.990          C  
ATOM    443  O   THR A  30      -5.669  -7.022  20.349  1.00  1.130          O  
ATOM    444  CB  THR A  30      -8.238  -6.346  19.149  1.00  1.810          C  
ATOM    445  OG1 THR A  30      -9.010  -7.415  19.741  1.00  1.810          O  
ATOM    446  CG2 THR A  30      -9.123  -5.555  18.174  1.00  1.810          C  
ATOM    447  H   THR A  30      -8.371  -8.358  17.537  1.00  1.220          H  
ATOM    448  HA  THR A  30      -6.509  -6.105  17.914  1.00  1.680          H  
ATOM    449  HB  THR A  30      -7.865  -5.717  19.931  1.00  2.170          H  
ATOM    450  HG1 THR A  30      -8.496  -7.839  20.442  1.00  2.170          H  
ATOM    451 1HG2 THR A  30      -9.976  -5.134  18.699  1.00  2.170          H  
ATOM    452 2HG2 THR A  30      -8.540  -4.751  17.722  1.00  2.170          H  
ATOM    453 3HG2 THR A  30      -9.486  -6.211  17.390  1.00  2.170          H  
ATOM    454  N   PHE A  31      -5.830  -8.858  19.101  1.00  0.760          N  
ATOM    455  CA  PHE A  31      -5.021  -9.660  20.004  1.00  0.730          C  
ATOM    456  C   PHE A  31      -3.554  -9.334  19.874  1.00  0.740          C  
ATOM    457  O   PHE A  31      -2.773 -10.162  19.417  1.00  0.970          O  
ATOM    458  CB  PHE A  31      -5.195 -11.130  19.657  1.00  1.030          C  
ATOM    459  CG  PHE A  31      -6.530 -11.669  19.915  1.00  1.030          C  
ATOM    460  CD1 PHE A  31      -7.534 -11.529  18.985  1.00  1.030          C  
ATOM    461  CD2 PHE A  31      -6.791 -12.359  21.074  1.00  1.030          C  
ATOM    462  CE1 PHE A  31      -8.778 -12.054  19.210  1.00  1.030          C  
ATOM    463  CE2 PHE A  31      -8.036 -12.890  21.308  1.00  1.030          C  
ATOM    464  CZ  PHE A  31      -9.034 -12.734  20.373  1.00  1.030          C  
ATOM    465  H   PHE A  31      -6.203  -9.257  18.254  1.00  0.910          H  
ATOM    466  HA  PHE A  31      -5.339  -9.470  21.031  1.00  0.880          H  
ATOM    467 1HB  PHE A  31      -4.980 -11.269  18.614  1.00  1.240          H  
ATOM    468 2HB  PHE A  31      -4.483 -11.727  20.224  1.00  1.240          H  
ATOM    469  HD1 PHE A  31      -7.340 -11.001  18.064  1.00  1.240          H  
ATOM    470  HD2 PHE A  31      -5.996 -12.489  21.810  1.00  1.240          H  
ATOM    471  HE1 PHE A  31      -9.564 -11.931  18.464  1.00  1.240          H  
ATOM    472  HE2 PHE A  31      -8.232 -13.434  22.232  1.00  1.240          H  
ATOM    473  HZ  PHE A  31     -10.023 -13.153  20.555  1.00  1.240          H  
ATOM    474  N   ALA A  32      -3.137  -8.147  20.305  1.00  0.750          N  
ATOM    475  CA  ALA A  32      -1.734  -7.811  20.079  1.00  0.840          C  
ATOM    476  C   ALA A  32      -1.059  -6.870  21.030  1.00  0.700          C  
ATOM    477  O   ALA A  32      -1.661  -6.006  21.695  1.00  0.670          O  
ATOM    478  CB  ALA A  32      -1.563  -7.186  18.711  1.00  1.140          C  
ATOM    479  H   ALA A  32      -3.829  -7.498  20.683  1.00  0.900          H  
ATOM    480  HA  ALA A  32      -1.176  -8.744  20.121  1.00  1.010          H  
ATOM    481 1HB  ALA A  32      -0.507  -7.002  18.513  1.00  1.370          H  
ATOM    482 2HB  ALA A  32      -1.928  -7.874  18.032  1.00  1.370          H  
ATOM    483 3HB  ALA A  32      -2.115  -6.249  18.650  1.00  1.370          H  
ATOM    484  N   ASP A  33       0.254  -7.084  21.018  1.00  0.680          N  
ATOM    485  CA  ASP A  33       1.240  -6.223  21.640  1.00  0.610          C  
ATOM    486  C   ASP A  33       1.995  -5.583  20.498  1.00  0.570          C  
ATOM    487  O   ASP A  33       2.176  -6.213  19.444  1.00  0.580          O  
ATOM    488  CB  ASP A  33       2.237  -6.974  22.527  1.00  0.880          C  
ATOM    489  CG  ASP A  33       1.644  -7.641  23.769  1.00  0.880          C  
ATOM    490  OD1 ASP A  33       0.523  -7.363  24.125  1.00  0.880          O  
ATOM    491  OD2 ASP A  33       2.337  -8.434  24.355  1.00  0.880          O  
ATOM    492  H   ASP A  33       0.549  -7.882  20.435  1.00  0.820          H  
ATOM    493  HA  ASP A  33       0.750  -5.438  22.209  1.00  0.730          H  
ATOM    494 1HB  ASP A  33       2.742  -7.737  21.930  1.00  1.060          H  
ATOM    495 2HB  ASP A  33       3.011  -6.271  22.853  1.00  1.060          H  
ATOM    496  N   LEU A  34       2.413  -4.347  20.684  1.00  0.560          N  
ATOM    497  CA  LEU A  34       3.214  -3.714  19.654  1.00  0.550          C  
ATOM    498  C   LEU A  34       4.637  -3.535  20.113  1.00  0.490          C  
ATOM    499  O   LEU A  34       4.933  -3.369  21.305  1.00  0.520          O  
ATOM    500  CB  LEU A  34       2.596  -2.405  19.198  1.00  0.770          C  
ATOM    501  CG  LEU A  34       1.135  -2.494  18.695  1.00  0.770          C  
ATOM    502  CD1 LEU A  34       0.701  -1.157  18.171  1.00  0.770          C  
ATOM    503  CD2 LEU A  34       0.980  -3.500  17.678  1.00  0.770          C  
ATOM    504  H   LEU A  34       2.209  -3.875  21.564  1.00  0.670          H  
ATOM    505  HA  LEU A  34       3.274  -4.371  18.795  1.00  0.660          H  
ATOM    506 1HB  LEU A  34       2.608  -1.726  20.040  1.00  0.930          H  
ATOM    507 2HB  LEU A  34       3.213  -1.996  18.395  1.00  0.930          H  
ATOM    508  HG  LEU A  34       0.503  -2.757  19.510  1.00  0.930          H  
ATOM    509 1HD1 LEU A  34      -0.298  -1.224  17.814  1.00  0.930          H  
ATOM    510 2HD1 LEU A  34       0.752  -0.426  18.949  1.00  0.930          H  
ATOM    511 3HD1 LEU A  34       1.345  -0.870  17.338  1.00  0.930          H  
ATOM    512 1HD2 LEU A  34      -0.050  -3.523  17.376  1.00  0.930          H  
ATOM    513 2HD2 LEU A  34       1.626  -3.231  16.861  1.00  0.930          H  
ATOM    514 3HD2 LEU A  34       1.234  -4.467  18.033  1.00  0.930          H  
ATOM    515  N   HIS A  35       5.544  -3.560  19.151  1.00  0.480          N  
ATOM    516  CA  HIS A  35       6.944  -3.465  19.503  1.00  0.490          C  
ATOM    517  C   HIS A  35       7.608  -2.334  18.753  1.00  0.460          C  
ATOM    518  O   HIS A  35       7.427  -2.172  17.539  1.00  0.530          O  
ATOM    519  CB  HIS A  35       7.575  -4.799  19.196  1.00  0.680          C  
ATOM    520  CG  HIS A  35       6.883  -5.913  19.932  1.00  0.680          C  
ATOM    521  ND1 HIS A  35       7.222  -6.312  21.198  1.00  0.680          N  
ATOM    522  CD2 HIS A  35       5.829  -6.670  19.578  1.00  0.680          C  
ATOM    523  CE1 HIS A  35       6.416  -7.270  21.584  1.00  0.680          C  
ATOM    524  NE2 HIS A  35       5.571  -7.511  20.625  1.00  0.680          N  
ATOM    525  H   HIS A  35       5.262  -3.697  18.177  1.00  0.580          H  
ATOM    526  HA  HIS A  35       7.038  -3.270  20.558  1.00  0.590          H  
ATOM    527 1HB  HIS A  35       7.484  -4.978  18.140  1.00  0.820          H  
ATOM    528 2HB  HIS A  35       8.629  -4.788  19.458  1.00  0.820          H  
ATOM    529  HD1 HIS A  35       8.076  -6.136  21.700  1.00  0.820          H  
ATOM    530  HD2 HIS A  35       5.211  -6.702  18.678  1.00  0.820          H  
ATOM    531  HE1 HIS A  35       6.532  -7.721  22.568  1.00  0.820          H  
ATOM    532  N   TYR A  36       8.370  -1.531  19.499  1.00  0.430          N  
ATOM    533  CA  TYR A  36       8.980  -0.339  18.892  1.00  0.480          C  
ATOM    534  C   TYR A  36      10.429  -0.082  19.234  1.00  0.490          C  
ATOM    535  O   TYR A  36      10.837  -0.210  20.388  1.00  0.570          O  
ATOM    536  CB  TYR A  36       8.254   0.904  19.385  1.00  0.650          C  
ATOM    537  CG  TYR A  36       6.811   0.857  19.219  1.00  0.650          C  
ATOM    538  CD1 TYR A  36       6.011   0.433  20.272  1.00  0.650          C  
ATOM    539  CD2 TYR A  36       6.256   1.206  18.052  1.00  0.650          C  
ATOM    540  CE1 TYR A  36       4.693   0.399  20.127  1.00  0.650          C  
ATOM    541  CE2 TYR A  36       4.927   1.146  17.920  1.00  0.650          C  
ATOM    542  CZ  TYR A  36       4.154   0.761  18.954  1.00  0.650          C  
ATOM    543  OH  TYR A  36       2.836   0.744  18.834  1.00  0.650          O  
ATOM    544  H   TYR A  36       8.480  -1.783  20.488  1.00  0.520          H  
ATOM    545  HA  TYR A  36       8.906  -0.423  17.808  1.00  0.580          H  
ATOM    546 1HB  TYR A  36       8.480   1.058  20.426  1.00  0.780          H  
ATOM    547 2HB  TYR A  36       8.627   1.772  18.841  1.00  0.780          H  
ATOM    548  HD1 TYR A  36       6.435   0.139  21.208  1.00  0.780          H  
ATOM    549  HD2 TYR A  36       6.872   1.533  17.237  1.00  0.780          H  
ATOM    550  HE1 TYR A  36       4.059   0.087  20.944  1.00  0.780          H  
ATOM    551  HE2 TYR A  36       4.480   1.416  16.996  1.00  0.780          H  
ATOM    552  HH  TYR A  36       2.460   0.260  19.578  1.00  0.780          H  
ATOM    553  N   LYS A  37      11.176   0.442  18.264  1.00  0.470          N  
ATOM    554  CA  LYS A  37      12.543   0.904  18.511  1.00  0.530          C  
ATOM    555  C   LYS A  37      12.735   2.273  17.872  1.00  0.500          C  
ATOM    556  O   LYS A  37      12.292   2.510  16.752  1.00  0.510          O  
ATOM    557  CB  LYS A  37      13.573  -0.066  17.925  1.00  0.720          C  
ATOM    558  CG  LYS A  37      13.577  -1.432  18.568  1.00  0.720          C  
ATOM    559  CD  LYS A  37      14.606  -2.365  17.949  1.00  0.720          C  
ATOM    560  CE  LYS A  37      16.015  -2.069  18.465  1.00  0.720          C  
ATOM    561  NZ  LYS A  37      17.003  -3.062  17.980  1.00  0.720          N  
ATOM    562  H   LYS A  37      10.781   0.492  17.319  1.00  0.560          H  
ATOM    563  HA  LYS A  37      12.709   0.998  19.585  1.00  0.640          H  
ATOM    564 1HB  LYS A  37      13.389  -0.194  16.861  1.00  0.860          H  
ATOM    565 2HB  LYS A  37      14.562   0.372  18.041  1.00  0.860          H  
ATOM    566 1HG  LYS A  37      13.815  -1.293  19.614  1.00  0.860          H  
ATOM    567 2HG  LYS A  37      12.594  -1.889  18.491  1.00  0.860          H  
ATOM    568 1HD  LYS A  37      14.346  -3.394  18.204  1.00  0.860          H  
ATOM    569 2HD  LYS A  37      14.588  -2.264  16.862  1.00  0.860          H  
ATOM    570 1HE  LYS A  37      16.332  -1.081  18.138  1.00  0.860          H  
ATOM    571 2HE  LYS A  37      15.999  -2.096  19.555  1.00  0.860          H  
ATOM    572 1HZ  LYS A  37      17.914  -2.830  18.354  1.00  0.860          H  
ATOM    573 2HZ  LYS A  37      16.733  -3.984  18.291  1.00  0.860          H  
ATOM    574 3HZ  LYS A  37      17.036  -3.040  16.970  1.00  0.860          H  
ATOM    575  N   VAL A  38      13.426   3.180  18.552  1.00  0.500          N  
ATOM    576  CA  VAL A  38      13.655   4.495  17.956  1.00  0.530          C  
ATOM    577  C   VAL A  38      15.133   4.788  17.818  1.00  0.560          C  
ATOM    578  O   VAL A  38      15.896   4.645  18.774  1.00  0.590          O  
ATOM    579  CB  VAL A  38      12.962   5.608  18.780  1.00  0.730          C  
ATOM    580  CG1 VAL A  38      13.250   6.996  18.151  1.00  0.730          C  
ATOM    581  CG2 VAL A  38      11.441   5.348  18.819  1.00  0.730          C  
ATOM    582  H   VAL A  38      13.776   2.960  19.478  1.00  0.600          H  
ATOM    583  HA  VAL A  38      13.222   4.509  16.960  1.00  0.640          H  
ATOM    584  HB  VAL A  38      13.364   5.611  19.791  1.00  0.880          H  
ATOM    585 1HG1 VAL A  38      12.767   7.763  18.747  1.00  0.880          H  
ATOM    586 2HG1 VAL A  38      14.316   7.192  18.135  1.00  0.880          H  
ATOM    587 3HG1 VAL A  38      12.862   7.025  17.129  1.00  0.880          H  
ATOM    588 1HG2 VAL A  38      10.948   6.128  19.400  1.00  0.880          H  
ATOM    589 2HG2 VAL A  38      11.058   5.353  17.807  1.00  0.880          H  
ATOM    590 3HG2 VAL A  38      11.240   4.382  19.275  1.00  0.880          H  
ATOM    591  N   ASN A  39      15.540   5.132  16.594  1.00  0.620          N  
ATOM    592  CA  ASN A  39      16.926   5.467  16.262  1.00  0.730          C  
ATOM    593  C   ASN A  39      17.919   4.408  16.739  1.00  0.780          C  
ATOM    594  O   ASN A  39      18.982   4.739  17.269  1.00  0.860          O  
ATOM    595  CB  ASN A  39      17.298   6.836  16.791  1.00  0.980          C  
ATOM    596  CG  ASN A  39      16.503   7.950  16.140  1.00  0.980          C  
ATOM    597  OD1 ASN A  39      16.067   7.822  14.968  1.00  0.980          O  
ATOM    598  ND2 ASN A  39      16.346   9.029  16.866  1.00  0.980          N  
ATOM    599  H   ASN A  39      14.813   5.211  15.873  1.00  0.740          H  
ATOM    600  HA  ASN A  39      17.009   5.498  15.174  1.00  0.880          H  
ATOM    601 1HB  ASN A  39      17.134   6.868  17.869  1.00  1.170          H  
ATOM    602 2HB  ASN A  39      18.358   7.018  16.618  1.00  1.170          H  
ATOM    603 1HD2 ASN A  39      15.851   9.848  16.514  1.00  1.170          H  
ATOM    604 2HD2 ASN A  39      16.728   9.068  17.787  1.00  1.170          H  
ATOM    605  N   ASN A  40      17.558   3.141  16.540  1.00  0.750          N  
ATOM    606  CA  ASN A  40      18.337   1.968  16.935  1.00  0.790          C  
ATOM    607  C   ASN A  40      18.606   1.866  18.443  1.00  0.740          C  
ATOM    608  O   ASN A  40      19.624   1.303  18.857  1.00  0.810          O  
ATOM    609  CB  ASN A  40      19.659   1.936  16.186  1.00  1.090          C  
ATOM    610  CG  ASN A  40      19.481   1.821  14.714  1.00  1.090          C  
ATOM    611  OD1 ASN A  40      18.689   1.005  14.236  1.00  1.090          O  
ATOM    612  ND2 ASN A  40      20.197   2.627  13.974  1.00  1.090          N  
ATOM    613  H   ASN A  40      16.670   2.987  16.080  1.00  0.900          H  
ATOM    614  HA  ASN A  40      17.764   1.081  16.659  1.00  0.950          H  
ATOM    615 1HB  ASN A  40      20.250   2.820  16.409  1.00  1.310          H  
ATOM    616 2HB  ASN A  40      20.236   1.077  16.525  1.00  1.310          H  
ATOM    617 1HD2 ASN A  40      20.116   2.595  12.977  1.00  1.310          H  
ATOM    618 2HD2 ASN A  40      20.825   3.276  14.405  1.00  1.310          H  
ATOM    619  N   GLY A  41      17.666   2.334  19.265  1.00  0.660          N  
ATOM    620  CA  GLY A  41      17.774   2.240  20.710  1.00  0.690          C  
ATOM    621  C   GLY A  41      17.142   0.950  21.224  1.00  0.640          C  
ATOM    622  O   GLY A  41      17.109  -0.069  20.527  1.00  0.610          O  
ATOM    623  H   GLY A  41      16.866   2.849  18.902  1.00  0.790          H  
ATOM    624 1HA  GLY A  41      18.823   2.283  21.000  1.00  0.830          H  
ATOM    625 2HA  GLY A  41      17.278   3.100  21.157  1.00  0.830          H  
ATOM    626  N   GLY A  42      16.659   0.972  22.467  1.00  0.760          N  
ATOM    627  CA  GLY A  42      16.096  -0.243  23.044  1.00  0.840          C  
ATOM    628  C   GLY A  42      14.689  -0.460  22.518  1.00  0.750          C  
ATOM    629  O   GLY A  42      14.161   0.380  21.787  1.00  0.700          O  
ATOM    630  H   GLY A  42      16.694   1.823  23.008  1.00  0.910          H  
ATOM    631 1HA  GLY A  42      16.723  -1.097  22.789  1.00  1.010          H  
ATOM    632 2HA  GLY A  42      16.078  -0.163  24.131  1.00  1.010          H  
ATOM    633  N   GLN A  43      14.054  -1.558  22.930  1.00  0.830          N  
ATOM    634  CA  GLN A  43      12.735  -1.871  22.396  1.00  0.790          C  
ATOM    635  C   GLN A  43      11.591  -1.893  23.399  1.00  0.750          C  
ATOM    636  O   GLN A  43      11.686  -2.513  24.461  1.00  0.880          O  
ATOM    637  CB  GLN A  43      12.799  -3.230  21.682  1.00  1.120          C  
ATOM    638  CG  GLN A  43      11.502  -3.674  21.029  1.00  1.120          C  
ATOM    639  CD  GLN A  43      11.663  -4.920  20.219  1.00  1.120          C  
ATOM    640  OE1 GLN A  43      12.337  -4.927  19.185  1.00  1.120          O  
ATOM    641  NE2 GLN A  43      11.066  -6.003  20.684  1.00  1.120          N  
ATOM    642  H   GLN A  43      14.508  -2.192  23.570  1.00  1.000          H  
ATOM    643  HA  GLN A  43      12.505  -1.119  21.660  1.00  0.950          H  
ATOM    644 1HB  GLN A  43      13.573  -3.214  20.926  1.00  1.350          H  
ATOM    645 2HB  GLN A  43      13.069  -3.997  22.400  1.00  1.350          H  
ATOM    646 1HG  GLN A  43      10.783  -3.902  21.811  1.00  1.350          H  
ATOM    647 2HG  GLN A  43      11.118  -2.884  20.388  1.00  1.350          H  
ATOM    648 1HE2 GLN A  43      11.145  -6.869  20.194  1.00  1.350          H  
ATOM    649 2HE2 GLN A  43      10.534  -5.968  21.550  1.00  1.350          H  
ATOM    650  N   LEU A  44      10.489  -1.247  23.016  1.00  0.620          N  
ATOM    651  CA  LEU A  44       9.264  -1.279  23.802  1.00  0.600          C  
ATOM    652  C   LEU A  44       8.540  -2.556  23.462  1.00  0.490          C  
ATOM    653  O   LEU A  44       8.513  -2.958  22.300  1.00  0.500          O  
ATOM    654  CB  LEU A  44       8.308  -0.125  23.462  1.00  0.850          C  
ATOM    655  CG  LEU A  44       8.725   1.325  23.735  1.00  0.850          C  
ATOM    656  CD1 LEU A  44       7.593   2.272  23.215  1.00  0.850          C  
ATOM    657  CD2 LEU A  44       8.937   1.527  25.228  1.00  0.850          C  
ATOM    658  H   LEU A  44      10.539  -0.735  22.132  1.00  0.740          H  
ATOM    659  HA  LEU A  44       9.507  -1.288  24.862  1.00  0.720          H  
ATOM    660 1HB  LEU A  44       8.144  -0.191  22.412  1.00  1.020          H  
ATOM    661 2HB  LEU A  44       7.362  -0.301  23.958  1.00  1.020          H  
ATOM    662  HG  LEU A  44       9.648   1.554  23.195  1.00  1.020          H  
ATOM    663 1HD1 LEU A  44       7.875   3.308  23.400  1.00  1.020          H  
ATOM    664 2HD1 LEU A  44       7.444   2.134  22.158  1.00  1.020          H  
ATOM    665 3HD1 LEU A  44       6.659   2.052  23.740  1.00  1.020          H  
ATOM    666 1HD2 LEU A  44       9.220   2.563  25.414  1.00  1.020          H  
ATOM    667 2HD2 LEU A  44       8.010   1.304  25.761  1.00  1.020          H  
ATOM    668 3HD2 LEU A  44       9.728   0.874  25.586  1.00  1.020          H  
ATOM    669  N   ASN A  45       7.893  -3.150  24.452  1.00  0.560          N  
ATOM    670  CA  ASN A  45       7.095  -4.354  24.268  1.00  0.530          C  
ATOM    671  C   ASN A  45       5.791  -4.104  25.004  1.00  0.490          C  
ATOM    672  O   ASN A  45       5.675  -4.367  26.204  1.00  0.710          O  
ATOM    673  CB  ASN A  45       7.855  -5.550  24.802  1.00  0.750          C  
ATOM    674  CG  ASN A  45       9.209  -5.737  24.085  1.00  0.750          C  
ATOM    675  OD1 ASN A  45       9.277  -6.114  22.901  1.00  0.750          O  
ATOM    676  ND2 ASN A  45      10.277  -5.481  24.797  1.00  0.750          N  
ATOM    677  H   ASN A  45       7.962  -2.756  25.380  1.00  0.670          H  
ATOM    678  HA  ASN A  45       6.859  -4.483  23.212  1.00  0.640          H  
ATOM    679 1HB  ASN A  45       8.034  -5.423  25.869  1.00  0.900          H  
ATOM    680 2HB  ASN A  45       7.253  -6.450  24.674  1.00  0.900          H  
ATOM    681 1HD2 ASN A  45      11.188  -5.585  24.401  1.00  0.900          H  
ATOM    682 2HD2 ASN A  45      10.187  -5.174  25.743  1.00  0.900          H  
ATOM    683  N   VAL A  46       4.861  -3.457  24.316  1.00  0.420          N  
ATOM    684  CA  VAL A  46       3.690  -2.905  24.980  1.00  0.550          C  
ATOM    685  C   VAL A  46       2.310  -3.311  24.459  1.00  0.440          C  
ATOM    686  O   VAL A  46       2.018  -3.216  23.263  1.00  0.510          O  
ATOM    687  CB  VAL A  46       3.851  -1.374  24.938  1.00  0.720          C  
ATOM    688  CG1 VAL A  46       4.979  -0.921  25.860  1.00  0.720          C  
ATOM    689  CG2 VAL A  46       4.239  -0.949  23.502  1.00  0.720          C  
ATOM    690  H   VAL A  46       4.977  -3.346  23.301  1.00  0.500          H  
ATOM    691  HA  VAL A  46       3.738  -3.213  26.024  1.00  0.660          H  
ATOM    692  HB  VAL A  46       2.923  -0.906  25.252  1.00  0.860          H  
ATOM    693 1HG1 VAL A  46       5.079   0.160  25.807  1.00  0.860          H  
ATOM    694 2HG1 VAL A  46       4.748  -1.216  26.881  1.00  0.860          H  
ATOM    695 3HG1 VAL A  46       5.908  -1.373  25.560  1.00  0.860          H  
ATOM    696 1HG2 VAL A  46       4.371   0.098  23.461  1.00  0.860          H  
ATOM    697 2HG2 VAL A  46       5.174  -1.409  23.198  1.00  0.860          H  
ATOM    698 3HG2 VAL A  46       3.456  -1.242  22.806  1.00  0.860          H  
ATOM    699  N   ALA A  47       1.448  -3.723  25.387  1.00  0.530          N  
ATOM    700  CA  ALA A  47       0.065  -4.107  25.088  1.00  0.540          C  
ATOM    701  C   ALA A  47      -0.722  -2.916  24.560  1.00  0.470          C  
ATOM    702  O   ALA A  47      -0.513  -1.793  25.027  1.00  0.500          O  
ATOM    703  CB  ALA A  47      -0.607  -4.662  26.327  1.00  0.750          C  
ATOM    704  H   ALA A  47       1.784  -3.785  26.339  1.00  0.640          H  
ATOM    705  HA  ALA A  47       0.075  -4.881  24.320  1.00  0.650          H  
ATOM    706 1HB  ALA A  47      -1.627  -4.957  26.077  1.00  0.900          H  
ATOM    707 2HB  ALA A  47      -0.049  -5.533  26.676  1.00  0.900          H  
ATOM    708 3HB  ALA A  47      -0.628  -3.901  27.102  1.00  0.900          H  
ATOM    709  N   MET A  48      -1.651  -3.152  23.633  1.00  0.510          N  
ATOM    710  CA  MET A  48      -2.490  -2.066  23.118  1.00  0.490          C  
ATOM    711  C   MET A  48      -3.696  -1.729  23.994  1.00  0.480          C  
ATOM    712  O   MET A  48      -4.219  -2.586  24.710  1.00  0.610          O  
ATOM    713  CB  MET A  48      -2.990  -2.396  21.748  1.00  0.690          C  
ATOM    714  CG  MET A  48      -1.909  -2.548  20.744  1.00  0.690          C  
ATOM    715  SD  MET A  48      -2.526  -2.836  19.124  1.00  0.690          S  
ATOM    716  CE  MET A  48      -2.923  -1.141  18.775  1.00  0.690          C  
ATOM    717  H   MET A  48      -1.755  -4.100  23.248  1.00  0.610          H  
ATOM    718  HA  MET A  48      -1.877  -1.165  23.056  1.00  0.590          H  
ATOM    719 1HB  MET A  48      -3.565  -3.322  21.775  1.00  0.830          H  
ATOM    720 2HB  MET A  48      -3.649  -1.606  21.469  1.00  0.830          H  
ATOM    721 1HG  MET A  48      -1.302  -1.643  20.735  1.00  0.830          H  
ATOM    722 2HG  MET A  48      -1.269  -3.389  21.024  1.00  0.830          H  
ATOM    723 1HE  MET A  48      -3.367  -1.031  17.813  1.00  0.830          H  
ATOM    724 2HE  MET A  48      -3.587  -0.821  19.480  1.00  0.830          H  
ATOM    725 3HE  MET A  48      -2.051  -0.515  18.844  1.00  0.830          H  
ATOM    726  N   ALA A  49      -4.167  -0.479  23.898  1.00  0.460          N  
ATOM    727  CA  ALA A  49      -5.357  -0.019  24.601  1.00  0.540          C  
ATOM    728  C   ALA A  49      -6.531   0.093  23.624  1.00  0.490          C  
ATOM    729  O   ALA A  49      -6.307   0.338  22.446  1.00  0.460          O  
ATOM    730  CB  ALA A  49      -5.074   1.332  25.234  1.00  0.720          C  
ATOM    731  H   ALA A  49      -3.696   0.195  23.287  1.00  0.550          H  
ATOM    732  HA  ALA A  49      -5.591  -0.749  25.370  1.00  0.650          H  
ATOM    733 1HB  ALA A  49      -5.945   1.692  25.773  1.00  0.870          H  
ATOM    734 2HB  ALA A  49      -4.235   1.238  25.924  1.00  0.870          H  
ATOM    735 3HB  ALA A  49      -4.821   2.046  24.446  1.00  0.870          H  
ATOM    736  N   PRO A  50      -7.781  -0.123  24.038  1.00  0.560          N  
ATOM    737  CA  PRO A  50      -8.959   0.035  23.201  1.00  0.560          C  
ATOM    738  C   PRO A  50      -9.230   1.497  22.893  1.00  0.520          C  
ATOM    739  O   PRO A  50      -8.970   2.367  23.729  1.00  0.580          O  
ATOM    740  CB  PRO A  50     -10.062  -0.572  24.072  1.00  0.840          C  
ATOM    741  CG  PRO A  50      -9.569  -0.396  25.497  1.00  0.840          C  
ATOM    742  CD  PRO A  50      -8.062  -0.555  25.415  1.00  0.840          C  
ATOM    743  HA  PRO A  50      -8.839  -0.537  22.269  1.00  0.670          H  
ATOM    744 1HB  PRO A  50     -11.008  -0.043  23.878  1.00  1.010          H  
ATOM    745 2HB  PRO A  50     -10.227  -1.621  23.796  1.00  1.010          H  
ATOM    746 1HG  PRO A  50      -9.865   0.598  25.875  1.00  1.010          H  
ATOM    747 2HG  PRO A  50     -10.042  -1.141  26.154  1.00  1.010          H  
ATOM    748 1HD  PRO A  50      -7.600   0.110  26.150  1.00  1.010          H  
ATOM    749 2HD  PRO A  50      -7.773  -1.610  25.560  1.00  1.010          H  
ATOM    750  N   THR A  51      -9.858   1.764  21.754  1.00  0.510          N  
ATOM    751  CA  THR A  51     -10.286   3.123  21.432  1.00  0.580          C  
ATOM    752  C   THR A  51     -11.765   3.216  21.069  1.00  0.700          C  
ATOM    753  O   THR A  51     -12.501   2.224  21.081  1.00  1.160          O  
ATOM    754  CB  THR A  51      -9.431   3.800  20.342  1.00  0.780          C  
ATOM    755  OG1 THR A  51      -9.802   5.191  20.302  1.00  0.780          O  
ATOM    756  CG2 THR A  51      -9.616   3.163  18.967  1.00  0.780          C  
ATOM    757  H   THR A  51     -10.019   1.011  21.083  1.00  0.610          H  
ATOM    758  HA  THR A  51     -10.149   3.730  22.326  1.00  0.700          H  
ATOM    759  HB  THR A  51      -8.387   3.727  20.622  1.00  0.940          H  
ATOM    760  HG1 THR A  51      -9.156   5.678  19.774  1.00  0.940          H  
ATOM    761 1HG2 THR A  51      -8.989   3.680  18.241  1.00  0.940          H  
ATOM    762 2HG2 THR A  51      -9.316   2.148  19.024  1.00  0.940          H  
ATOM    763 3HG2 THR A  51     -10.647   3.217  18.649  1.00  0.940          H  
ATOM    764  N   GLY A  52     -12.188   4.433  20.743  1.00  0.810          N  
ATOM    765  CA  GLY A  52     -13.585   4.782  20.466  1.00  0.940          C  
ATOM    766  C   GLY A  52     -14.309   3.964  19.399  1.00  0.990          C  
ATOM    767  O   GLY A  52     -15.513   3.744  19.509  1.00  1.400          O  
ATOM    768  H   GLY A  52     -11.477   5.162  20.721  1.00  0.970          H  
ATOM    769 1HA  GLY A  52     -14.146   4.712  21.398  1.00  1.130          H  
ATOM    770 2HA  GLY A  52     -13.621   5.833  20.178  1.00  1.130          H  
ATOM    771  N   ASN A  53     -13.600   3.473  18.390  1.00  0.960          N  
ATOM    772  CA  ASN A  53     -14.256   2.705  17.338  1.00  1.040          C  
ATOM    773  C   ASN A  53     -14.212   1.192  17.564  1.00  0.950          C  
ATOM    774  O   ASN A  53     -14.536   0.419  16.664  1.00  1.050          O  
ATOM    775  CB  ASN A  53     -13.647   3.056  15.998  1.00  1.420          C  
ATOM    776  CG  ASN A  53     -13.976   4.466  15.574  1.00  1.420          C  
ATOM    777  OD1 ASN A  53     -15.085   4.965  15.798  1.00  1.420          O  
ATOM    778  ND2 ASN A  53     -13.025   5.126  14.964  1.00  1.420          N  
ATOM    779  H   ASN A  53     -12.613   3.674  18.323  1.00  1.150          H  
ATOM    780  HA  ASN A  53     -15.309   2.987  17.318  1.00  1.250          H  
ATOM    781 1HB  ASN A  53     -12.564   2.948  16.054  1.00  1.710          H  
ATOM    782 2HB  ASN A  53     -14.007   2.364  15.237  1.00  1.710          H  
ATOM    783 1HD2 ASN A  53     -13.187   6.066  14.660  1.00  1.710          H  
ATOM    784 2HD2 ASN A  53     -12.140   4.695  14.795  1.00  1.710          H  
ATOM    785  N   GLY A  54     -13.778   0.756  18.752  1.00  0.860          N  
ATOM    786  CA  GLY A  54     -13.683  -0.673  19.073  1.00  0.900          C  
ATOM    787  C   GLY A  54     -12.352  -1.257  18.614  1.00  0.790          C  
ATOM    788  O   GLY A  54     -12.054  -2.437  18.805  1.00  0.890          O  
ATOM    789  H   GLY A  54     -13.513   1.427  19.485  1.00  1.030          H  
ATOM    790 1HA  GLY A  54     -13.786  -0.803  20.150  1.00  1.080          H  
ATOM    791 2HA  GLY A  54     -14.504  -1.209  18.601  1.00  1.080          H  
ATOM    792  N   ASN A  55     -11.568  -0.402  17.991  1.00  0.680          N  
ATOM    793  CA  ASN A  55     -10.259  -0.722  17.478  1.00  0.600          C  
ATOM    794  C   ASN A  55      -9.285  -0.513  18.599  1.00  0.500          C  
ATOM    795  O   ASN A  55      -9.700  -0.167  19.710  1.00  0.550          O  
ATOM    796  CB  ASN A  55      -9.937   0.139  16.279  1.00  0.870          C  
ATOM    797  CG  ASN A  55     -10.756  -0.232  15.101  1.00  0.870          C  
ATOM    798  OD1 ASN A  55     -11.002  -1.425  14.856  1.00  0.870          O  
ATOM    799  ND2 ASN A  55     -11.177   0.753  14.359  1.00  0.870          N  
ATOM    800  H   ASN A  55     -11.927   0.530  17.887  1.00  0.820          H  
ATOM    801  HA  ASN A  55     -10.221  -1.773  17.190  1.00  0.720          H  
ATOM    802 1HB  ASN A  55     -10.130   1.182  16.523  1.00  1.050          H  
ATOM    803 2HB  ASN A  55      -8.885   0.053  16.020  1.00  1.050          H  
ATOM    804 1HD2 ASN A  55     -11.718   0.562  13.540  1.00  1.050          H  
ATOM    805 2HD2 ASN A  55     -10.925   1.688  14.585  1.00  1.050          H  
ATOM    806  N   TYR A  56      -8.013  -0.772  18.345  1.00  0.470          N  
ATOM    807  CA  TYR A  56      -6.972  -0.580  19.354  1.00  0.480          C  
ATOM    808  C   TYR A  56      -5.904   0.430  18.966  1.00  0.430          C  
ATOM    809  O   TYR A  56      -5.637   0.668  17.778  1.00  0.450          O  
ATOM    810  CB  TYR A  56      -6.417  -1.929  19.804  1.00  0.670          C  
ATOM    811  CG  TYR A  56      -7.340  -2.657  20.772  1.00  0.670          C  
ATOM    812  CD1 TYR A  56      -8.560  -3.143  20.400  1.00  0.670          C  
ATOM    813  CD2 TYR A  56      -6.913  -2.846  22.070  1.00  0.670          C  
ATOM    814  CE1 TYR A  56      -9.355  -3.788  21.301  1.00  0.670          C  
ATOM    815  CE2 TYR A  56      -7.706  -3.501  22.978  1.00  0.670          C  
ATOM    816  CZ  TYR A  56      -8.931  -3.975  22.583  1.00  0.670          C  
ATOM    817  OH  TYR A  56      -9.751  -4.642  23.454  1.00  0.670          O  
ATOM    818  H   TYR A  56      -7.755  -1.101  17.403  1.00  0.560          H  
ATOM    819  HA  TYR A  56      -7.453  -0.158  20.241  1.00  0.580          H  
ATOM    820 1HB  TYR A  56      -6.237  -2.568  18.939  1.00  0.800          H  
ATOM    821 2HB  TYR A  56      -5.492  -1.778  20.295  1.00  0.800          H  
ATOM    822  HD1 TYR A  56      -8.917  -3.023  19.394  1.00  0.800          H  
ATOM    823  HD2 TYR A  56      -5.945  -2.473  22.377  1.00  0.800          H  
ATOM    824  HE1 TYR A  56     -10.329  -4.164  20.983  1.00  0.800          H  
ATOM    825  HE2 TYR A  56      -7.359  -3.645  24.001  1.00  0.800          H  
ATOM    826  HH  TYR A  56     -10.474  -5.034  22.947  1.00  0.800          H  
ATOM    827  N   THR A  57      -5.272   1.021  19.987  1.00  0.430          N  
ATOM    828  CA  THR A  57      -4.206   1.988  19.773  1.00  0.450          C  
ATOM    829  C   THR A  57      -3.076   1.993  20.823  1.00  0.430          C  
ATOM    830  O   THR A  57      -3.260   1.596  21.984  1.00  0.470          O  
ATOM    831  CB  THR A  57      -4.808   3.393  19.700  1.00  0.620          C  
ATOM    832  OG1 THR A  57      -3.785   4.309  19.325  1.00  0.620          O  
ATOM    833  CG2 THR A  57      -5.409   3.799  21.048  1.00  0.620          C  
ATOM    834  H   THR A  57      -5.552   0.789  20.934  1.00  0.520          H  
ATOM    835  HA  THR A  57      -3.763   1.758  18.816  1.00  0.540          H  
ATOM    836  HB  THR A  57      -5.587   3.399  18.955  1.00  0.750          H  
ATOM    837  HG1 THR A  57      -3.517   4.072  18.413  1.00  0.750          H  
ATOM    838 1HG2 THR A  57      -5.837   4.794  20.964  1.00  0.750          H  
ATOM    839 2HG2 THR A  57      -6.190   3.087  21.327  1.00  0.750          H  
ATOM    840 3HG2 THR A  57      -4.641   3.804  21.816  1.00  0.750          H  
ATOM    841  N   TYR A  58      -1.893   2.466  20.409  1.00  0.420          N  
ATOM    842  CA  TYR A  58      -0.797   2.669  21.361  1.00  0.440          C  
ATOM    843  C   TYR A  58       0.060   3.917  21.032  1.00  0.480          C  
ATOM    844  O   TYR A  58       0.581   4.017  19.915  1.00  0.580          O  
ATOM    845  CB  TYR A  58       0.157   1.470  21.413  1.00  0.610          C  
ATOM    846  CG  TYR A  58       1.231   1.709  22.449  1.00  0.610          C  
ATOM    847  CD1 TYR A  58       0.973   1.421  23.775  1.00  0.610          C  
ATOM    848  CD2 TYR A  58       2.437   2.290  22.091  1.00  0.610          C  
ATOM    849  CE1 TYR A  58       1.913   1.716  24.733  1.00  0.610          C  
ATOM    850  CE2 TYR A  58       3.367   2.581  23.057  1.00  0.610          C  
ATOM    851  CZ  TYR A  58       3.112   2.304  24.363  1.00  0.610          C  
ATOM    852  OH  TYR A  58       4.052   2.617  25.317  1.00  0.610          O  
ATOM    853  H   TYR A  58      -1.811   2.712  19.417  1.00  0.500          H  
ATOM    854  HA  TYR A  58      -1.248   2.763  22.339  1.00  0.530          H  
ATOM    855 1HB  TYR A  58      -0.385   0.557  21.667  1.00  0.730          H  
ATOM    856 2HB  TYR A  58       0.630   1.335  20.448  1.00  0.730          H  
ATOM    857  HD1 TYR A  58       0.020   0.970  24.067  1.00  0.730          H  
ATOM    858  HD2 TYR A  58       2.638   2.532  21.049  1.00  0.730          H  
ATOM    859  HE1 TYR A  58       1.710   1.496  25.779  1.00  0.730          H  
ATOM    860  HE2 TYR A  58       4.303   3.043  22.798  1.00  0.730          H  
ATOM    861  HH  TYR A  58       3.789   2.241  26.159  1.00  0.730          H  
ATOM    862  N   PRO A  59       0.215   4.892  21.966  1.00  0.540          N  
ATOM    863  CA  PRO A  59       1.043   6.084  21.833  1.00  0.690          C  
ATOM    864  C   PRO A  59       2.518   5.857  22.133  1.00  0.770          C  
ATOM    865  O   PRO A  59       2.873   5.523  23.263  1.00  1.040          O  
ATOM    866  CB  PRO A  59       0.451   7.016  22.892  1.00  1.030          C  
ATOM    867  CG  PRO A  59      -0.087   6.099  23.959  1.00  1.030          C  
ATOM    868  CD  PRO A  59      -0.534   4.837  23.240  1.00  1.030          C  
ATOM    869  HA  PRO A  59       0.926   6.505  20.831  1.00  0.830          H  
ATOM    870 1HB  PRO A  59       1.239   7.693  23.270  1.00  1.240          H  
ATOM    871 2HB  PRO A  59      -0.321   7.644  22.461  1.00  1.240          H  
ATOM    872 1HG  PRO A  59       0.707   5.903  24.703  1.00  1.240          H  
ATOM    873 2HG  PRO A  59      -0.907   6.594  24.500  1.00  1.240          H  
ATOM    874 1HD  PRO A  59      -0.220   3.986  23.851  1.00  1.240          H  
ATOM    875 2HD  PRO A  59      -1.624   4.866  23.064  1.00  1.240          H  
ATOM    876  N   VAL A  60       3.377   6.164  21.178  1.00  0.710          N  
ATOM    877  CA  VAL A  60       4.804   6.094  21.403  1.00  0.760          C  
ATOM    878  C   VAL A  60       5.285   7.517  21.628  1.00  0.740          C  
ATOM    879  O   VAL A  60       5.152   8.402  20.771  1.00  0.770          O  
ATOM    880  CB  VAL A  60       5.536   5.446  20.224  1.00  1.040          C  
ATOM    881  CG1 VAL A  60       7.028   5.385  20.471  1.00  1.040          C  
ATOM    882  CG2 VAL A  60       5.023   4.074  20.030  1.00  1.040          C  
ATOM    883  H   VAL A  60       3.016   6.419  20.263  1.00  0.850          H  
ATOM    884  HA  VAL A  60       5.000   5.507  22.300  1.00  0.910          H  
ATOM    885  HB  VAL A  60       5.366   6.050  19.341  1.00  1.250          H  
ATOM    886 1HG1 VAL A  60       7.526   4.933  19.612  1.00  1.250          H  
ATOM    887 2HG1 VAL A  60       7.413   6.376  20.632  1.00  1.250          H  
ATOM    888 3HG1 VAL A  60       7.223   4.784  21.356  1.00  1.250          H  
ATOM    889 1HG2 VAL A  60       5.531   3.638  19.199  1.00  1.250          H  
ATOM    890 2HG2 VAL A  60       5.218   3.492  20.907  1.00  1.250          H  
ATOM    891 3HG2 VAL A  60       3.955   4.097  19.840  1.00  1.250          H  
ATOM    892  N   HIS A  61       5.809   7.723  22.816  1.00  0.780          N  
ATOM    893  CA  HIS A  61       6.229   9.015  23.321  1.00  0.820          C  
ATOM    894  C   HIS A  61       7.655   9.432  23.015  1.00  0.900          C  
ATOM    895  O   HIS A  61       8.522   8.604  22.734  1.00  1.170          O  
ATOM    896  CB  HIS A  61       6.013   9.047  24.832  1.00  1.130          C  
ATOM    897  CG  HIS A  61       4.576   9.049  25.198  1.00  1.130          C  
ATOM    898  ND1 HIS A  61       3.786  10.145  24.990  1.00  1.130          N  
ATOM    899  CD2 HIS A  61       3.773   8.098  25.740  1.00  1.130          C  
ATOM    900  CE1 HIS A  61       2.555   9.884  25.393  1.00  1.130          C  
ATOM    901  NE2 HIS A  61       2.521   8.649  25.867  1.00  1.130          N  
ATOM    902  H   HIS A  61       5.887   6.925  23.430  1.00  0.940          H  
ATOM    903  HA  HIS A  61       5.581   9.778  22.887  1.00  0.980          H  
ATOM    904 1HB  HIS A  61       6.486   8.180  25.288  1.00  1.360          H  
ATOM    905 2HB  HIS A  61       6.478   9.937  25.256  1.00  1.360          H  
ATOM    906  HD1 HIS A  61       4.045  10.923  24.352  1.00  1.360          H  
ATOM    907  HD2 HIS A  61       3.951   7.071  26.065  1.00  1.360          H  
ATOM    908  HE1 HIS A  61       1.779  10.647  25.304  1.00  1.360          H  
ATOM    909  N   ASN A  62       7.868  10.741  23.162  1.00  1.130          N  
ATOM    910  CA  ASN A  62       9.146  11.442  23.067  1.00  1.380          C  
ATOM    911  C   ASN A  62       9.906  11.376  21.744  1.00  1.250          C  
ATOM    912  O   ASN A  62      11.134  11.294  21.732  1.00  1.450          O  
ATOM    913  CB  ASN A  62      10.042  10.960  24.189  1.00  1.830          C  
ATOM    914  CG  ASN A  62       9.422  11.207  25.531  1.00  1.830          C  
ATOM    915  OD1 ASN A  62       8.778  12.241  25.763  1.00  1.830          O  
ATOM    916  ND2 ASN A  62       9.597  10.273  26.429  1.00  1.830          N  
ATOM    917  H   ASN A  62       7.048  11.311  23.356  1.00  1.360          H  
ATOM    918  HA  ASN A  62       8.940  12.499  23.240  1.00  1.660          H  
ATOM    919 1HB  ASN A  62      10.251   9.897  24.078  1.00  2.200          H  
ATOM    920 2HB  ASN A  62      10.995  11.486  24.145  1.00  2.200          H  
ATOM    921 1HD2 ASN A  62       9.208  10.376  27.344  1.00  2.200          H  
ATOM    922 2HD2 ASN A  62      10.123   9.452  26.198  1.00  2.200          H  
ATOM    923  N   LEU A  63       9.182  11.484  20.638  1.00  1.000          N  
ATOM    924  CA  LEU A  63       9.797  11.536  19.314  1.00  0.880          C  
ATOM    925  C   LEU A  63       9.922  12.998  18.898  1.00  0.900          C  
ATOM    926  O   LEU A  63       9.028  13.804  19.168  1.00  1.040          O  
ATOM    927  CB  LEU A  63       8.892  10.847  18.265  1.00  1.280          C  
ATOM    928  CG  LEU A  63       8.867   9.292  18.086  1.00  1.280          C  
ATOM    929  CD1 LEU A  63      10.159   8.817  17.471  1.00  1.280          C  
ATOM    930  CD2 LEU A  63       8.650   8.614  19.406  1.00  1.280          C  
ATOM    931  H   LEU A  63       8.174  11.515  20.711  1.00  1.200          H  
ATOM    932  HA  LEU A  63      10.792  11.092  19.345  1.00  1.060          H  
ATOM    933 1HB  LEU A  63       7.865  11.167  18.443  1.00  1.540          H  
ATOM    934 2HB  LEU A  63       9.197  11.243  17.314  1.00  1.540          H  
ATOM    935  HG  LEU A  63       8.054   9.030  17.415  1.00  1.540          H  
ATOM    936 1HD1 LEU A  63      10.126   7.740  17.335  1.00  1.540          H  
ATOM    937 2HD1 LEU A  63      10.289   9.295  16.505  1.00  1.540          H  
ATOM    938 3HD1 LEU A  63      10.984   9.077  18.121  1.00  1.540          H  
ATOM    939 1HD2 LEU A  63       8.631   7.551  19.230  1.00  1.540          H  
ATOM    940 2HD2 LEU A  63       9.461   8.843  20.096  1.00  1.540          H  
ATOM    941 3HD2 LEU A  63       7.701   8.935  19.842  1.00  1.540          H  
ATOM    942  N   LYS A  64      11.013  13.332  18.215  1.00  0.830          N  
ATOM    943  CA  LYS A  64      11.224  14.674  17.676  1.00  0.930          C  
ATOM    944  C   LYS A  64      11.225  14.608  16.161  1.00  0.820          C  
ATOM    945  O   LYS A  64      11.447  13.541  15.590  1.00  0.690          O  
ATOM    946  CB  LYS A  64      12.530  15.271  18.200  1.00  1.260          C  
ATOM    947  CG  LYS A  64      12.623  15.380  19.739  1.00  1.260          C  
ATOM    948  CD  LYS A  64      11.602  16.375  20.318  1.00  1.260          C  
ATOM    949  CE  LYS A  64      11.772  16.545  21.822  1.00  1.260          C  
ATOM    950  NZ  LYS A  64      10.755  17.486  22.397  1.00  1.260          N  
ATOM    951  H   LYS A  64      11.751  12.626  18.069  1.00  1.000          H  
ATOM    952  HA  LYS A  64      10.393  15.312  17.969  1.00  1.120          H  
ATOM    953 1HB  LYS A  64      13.363  14.646  17.861  1.00  1.510          H  
ATOM    954 2HB  LYS A  64      12.676  16.264  17.776  1.00  1.510          H  
ATOM    955 1HG  LYS A  64      12.442  14.393  20.175  1.00  1.510          H  
ATOM    956 2HG  LYS A  64      13.627  15.696  20.017  1.00  1.510          H  
ATOM    957 1HD  LYS A  64      11.712  17.343  19.830  1.00  1.510          H  
ATOM    958 2HD  LYS A  64      10.592  16.007  20.142  1.00  1.510          H  
ATOM    959 1HE  LYS A  64      11.663  15.572  22.302  1.00  1.510          H  
ATOM    960 2HE  LYS A  64      12.769  16.933  22.030  1.00  1.510          H  
ATOM    961 1HZ  LYS A  64      10.898  17.570  23.394  1.00  1.510          H  
ATOM    962 2HZ  LYS A  64      10.854  18.396  21.967  1.00  1.510          H  
ATOM    963 3HZ  LYS A  64       9.825  17.131  22.219  1.00  1.510          H  
ATOM    964  N   HIS A  65      10.959  15.728  15.492  1.00  0.950          N  
ATOM    965  CA  HIS A  65      10.906  15.672  14.037  1.00  0.950          C  
ATOM    966  C   HIS A  65      12.195  15.095  13.484  1.00  0.830          C  
ATOM    967  O   HIS A  65      13.296  15.468  13.904  1.00  0.850          O  
ATOM    968  CB  HIS A  65      10.654  17.056  13.432  1.00  1.330          C  
ATOM    969  CG  HIS A  65      10.403  17.030  11.935  1.00  1.330          C  
ATOM    970  ND1 HIS A  65      11.403  16.803  11.013  1.00  1.330          N  
ATOM    971  CD2 HIS A  65       9.271  17.222  11.216  1.00  1.330          C  
ATOM    972  CE1 HIS A  65      10.893  16.837   9.797  1.00  1.330          C  
ATOM    973  NE2 HIS A  65       9.607  17.097   9.893  1.00  1.330          N  
ATOM    974  H   HIS A  65      10.785  16.596  15.978  1.00  1.140          H  
ATOM    975  HA  HIS A  65      10.092  15.020  13.727  1.00  1.140          H  
ATOM    976 1HB  HIS A  65       9.790  17.510  13.914  1.00  1.600          H  
ATOM    977 2HB  HIS A  65      11.513  17.696  13.623  1.00  1.600          H  
ATOM    978  HD2 HIS A  65       8.280  17.440  11.609  1.00  1.600          H  
ATOM    979  HE1 HIS A  65      11.443  16.687   8.870  1.00  1.600          H  
ATOM    980  HE2 HIS A  65       8.969  17.194   9.111  1.00  1.600          H  
ATOM    981  N   GLY A  66      12.039  14.152  12.561  1.00  0.770          N  
ATOM    982  CA  GLY A  66      13.142  13.469  11.909  1.00  0.740          C  
ATOM    983  C   GLY A  66      13.515  12.132  12.562  1.00  0.600          C  
ATOM    984  O   GLY A  66      14.231  11.330  11.960  1.00  0.670          O  
ATOM    985  H   GLY A  66      11.082  13.922  12.278  1.00  0.920          H  
ATOM    986 1HA  GLY A  66      12.884  13.308  10.863  1.00  0.890          H  
ATOM    987 2HA  GLY A  66      14.010  14.125  11.914  1.00  0.890          H  
ATOM    988  N   ASP A  67      13.043  11.872  13.784  1.00  0.490          N  
ATOM    989  CA  ASP A  67      13.343  10.600  14.450  1.00  0.440          C  
ATOM    990  C   ASP A  67      12.742   9.433  13.711  1.00  0.510          C  
ATOM    991  O   ASP A  67      11.598   9.498  13.249  1.00  0.710          O  
ATOM    992  CB  ASP A  67      12.866  10.591  15.897  1.00  0.640          C  
ATOM    993  CG  ASP A  67      13.783  11.316  16.831  1.00  0.640          C  
ATOM    994  OD1 ASP A  67      14.937  11.470  16.505  1.00  0.640          O  
ATOM    995  OD2 ASP A  67      13.329  11.737  17.871  1.00  0.640          O  
ATOM    996  H   ASP A  67      12.468  12.564  14.271  1.00  0.590          H  
ATOM    997  HA  ASP A  67      14.425  10.466  14.456  1.00  0.530          H  
ATOM    998 1HB  ASP A  67      11.879  11.051  15.950  1.00  0.760          H  
ATOM    999 2HB  ASP A  67      12.775   9.559  16.231  1.00  0.760          H  
ATOM   1000  N   THR A  68      13.473   8.327  13.645  1.00  0.550          N  
ATOM   1001  CA  THR A  68      12.929   7.172  12.944  1.00  0.600          C  
ATOM   1002  C   THR A  68      12.506   6.065  13.885  1.00  0.560          C  
ATOM   1003  O   THR A  68      13.289   5.586  14.718  1.00  0.580          O  
ATOM   1004  CB  THR A  68      13.941   6.610  11.922  1.00  0.820          C  
ATOM   1005  OG1 THR A  68      14.249   7.626  10.964  1.00  0.820          O  
ATOM   1006  CG2 THR A  68      13.329   5.394  11.176  1.00  0.820          C  
ATOM   1007  H   THR A  68      14.412   8.295  14.059  1.00  0.660          H  
ATOM   1008  HA  THR A  68      12.044   7.484  12.392  1.00  0.720          H  
ATOM   1009  HB  THR A  68      14.856   6.312  12.435  1.00  0.980          H  
ATOM   1010  HG1 THR A  68      14.659   8.366  11.428  1.00  0.980          H  
ATOM   1011 1HG2 THR A  68      14.046   5.022  10.448  1.00  0.980          H  
ATOM   1012 2HG2 THR A  68      13.089   4.592  11.875  1.00  0.980          H  
ATOM   1013 3HG2 THR A  68      12.418   5.707  10.661  1.00  0.980          H  
ATOM   1014  N   VAL A  69      11.267   5.620  13.711  1.00  0.560          N  
ATOM   1015  CA  VAL A  69      10.751   4.539  14.524  1.00  0.580          C  
ATOM   1016  C   VAL A  69      10.577   3.308  13.660  1.00  0.530          C  
ATOM   1017  O   VAL A  69      10.025   3.359  12.551  1.00  0.620          O  
ATOM   1018  CB  VAL A  69       9.410   4.920  15.237  1.00  0.800          C  
ATOM   1019  CG1 VAL A  69       8.323   5.298  14.227  1.00  0.800          C  
ATOM   1020  CG2 VAL A  69       8.916   3.733  16.141  1.00  0.800          C  
ATOM   1021  H   VAL A  69      10.689   6.065  12.990  1.00  0.670          H  
ATOM   1022  HA  VAL A  69      11.476   4.308  15.299  1.00  0.700          H  
ATOM   1023  HB  VAL A  69       9.591   5.794  15.858  1.00  0.960          H  
ATOM   1024 1HG1 VAL A  69       7.437   5.578  14.752  1.00  0.960          H  
ATOM   1025 2HG1 VAL A  69       8.659   6.134  13.634  1.00  0.960          H  
ATOM   1026 3HG1 VAL A  69       8.096   4.463  13.577  1.00  0.960          H  
ATOM   1027 1HG2 VAL A  69       8.003   4.023  16.657  1.00  0.960          H  
ATOM   1028 2HG2 VAL A  69       8.715   2.853  15.536  1.00  0.960          H  
ATOM   1029 3HG2 VAL A  69       9.684   3.488  16.877  1.00  0.960          H  
ATOM   1030  N   GLU A  70      11.089   2.206  14.172  1.00  0.490          N  
ATOM   1031  CA  GLU A  70      10.986   0.912  13.535  1.00  0.500          C  
ATOM   1032  C   GLU A  70       9.958   0.153  14.347  1.00  0.490          C  
ATOM   1033  O   GLU A  70       9.998   0.181  15.584  1.00  0.540          O  
ATOM   1034  CB  GLU A  70      12.346   0.198  13.533  1.00  0.700          C  
ATOM   1035  CG  GLU A  70      13.451   0.943  12.757  1.00  0.700          C  
ATOM   1036  CD  GLU A  70      14.767   0.214  12.720  1.00  0.700          C  
ATOM   1037  OE1 GLU A  70      14.871  -0.818  13.337  1.00  0.700          O  
ATOM   1038  OE2 GLU A  70      15.666   0.692  12.070  1.00  0.700          O  
ATOM   1039  H   GLU A  70      11.560   2.291  15.076  1.00  0.590          H  
ATOM   1040  HA  GLU A  70      10.620   1.023  12.515  1.00  0.600          H  
ATOM   1041 1HB  GLU A  70      12.685   0.063  14.559  1.00  0.840          H  
ATOM   1042 2HB  GLU A  70      12.236  -0.788  13.091  1.00  0.840          H  
ATOM   1043 1HG  GLU A  70      13.125   1.117  11.748  1.00  0.840          H  
ATOM   1044 2HG  GLU A  70      13.601   1.917  13.226  1.00  0.840          H  
ATOM   1045  N   TYR A  71       9.043  -0.545  13.690  1.00  0.500          N  
ATOM   1046  CA  TYR A  71       8.023  -1.224  14.473  1.00  0.540          C  
ATOM   1047  C   TYR A  71       7.342  -2.432  13.848  1.00  0.570          C  
ATOM   1048  O   TYR A  71       7.339  -2.639  12.632  1.00  0.630          O  
ATOM   1049  CB  TYR A  71       6.986  -0.164  14.851  1.00  0.740          C  
ATOM   1050  CG  TYR A  71       6.312   0.535  13.666  1.00  0.740          C  
ATOM   1051  CD1 TYR A  71       5.086   0.104  13.183  1.00  0.740          C  
ATOM   1052  CD2 TYR A  71       6.944   1.635  13.064  1.00  0.740          C  
ATOM   1053  CE1 TYR A  71       4.497   0.777  12.109  1.00  0.740          C  
ATOM   1054  CE2 TYR A  71       6.359   2.284  12.004  1.00  0.740          C  
ATOM   1055  CZ  TYR A  71       5.140   1.859  11.524  1.00  0.740          C  
ATOM   1056  OH  TYR A  71       4.533   2.500  10.472  1.00  0.740          O  
ATOM   1057  H   TYR A  71       9.028  -0.544  12.666  1.00  0.600          H  
ATOM   1058  HA  TYR A  71       8.494  -1.580  15.386  1.00  0.650          H  
ATOM   1059 1HB  TYR A  71       6.212  -0.614  15.480  1.00  0.890          H  
ATOM   1060 2HB  TYR A  71       7.476   0.591  15.431  1.00  0.890          H  
ATOM   1061  HD1 TYR A  71       4.588  -0.748  13.644  1.00  0.890          H  
ATOM   1062  HD2 TYR A  71       7.899   1.982  13.434  1.00  0.890          H  
ATOM   1063  HE1 TYR A  71       3.536   0.464  11.721  1.00  0.890          H  
ATOM   1064  HE2 TYR A  71       6.855   3.127  11.556  1.00  0.890          H  
ATOM   1065  HH  TYR A  71       4.978   3.334  10.291  1.00  0.890          H  
ATOM   1066  N   PHE A  72       6.706  -3.225  14.700  1.00  0.590          N  
ATOM   1067  CA  PHE A  72       5.898  -4.331  14.200  1.00  0.750          C  
ATOM   1068  C   PHE A  72       4.740  -4.627  15.136  1.00  0.620          C  
ATOM   1069  O   PHE A  72       4.709  -4.200  16.300  1.00  0.570          O  
ATOM   1070  CB  PHE A  72       6.715  -5.608  13.939  1.00  0.990          C  
ATOM   1071  CG  PHE A  72       7.287  -6.317  15.124  1.00  0.990          C  
ATOM   1072  CD1 PHE A  72       6.590  -7.362  15.737  1.00  0.990          C  
ATOM   1073  CD2 PHE A  72       8.516  -5.980  15.607  1.00  0.990          C  
ATOM   1074  CE1 PHE A  72       7.140  -8.035  16.803  1.00  0.990          C  
ATOM   1075  CE2 PHE A  72       9.072  -6.653  16.675  1.00  0.990          C  
ATOM   1076  CZ  PHE A  72       8.384  -7.680  17.271  1.00  0.990          C  
ATOM   1077  H   PHE A  72       6.785  -3.022  15.704  1.00  0.710          H  
ATOM   1078  HA  PHE A  72       5.469  -4.031  13.243  1.00  0.900          H  
ATOM   1079 1HB  PHE A  72       6.092  -6.324  13.396  1.00  1.180          H  
ATOM   1080 2HB  PHE A  72       7.543  -5.363  13.277  1.00  1.180          H  
ATOM   1081  HD1 PHE A  72       5.604  -7.653  15.359  1.00  1.180          H  
ATOM   1082  HD2 PHE A  72       9.049  -5.176  15.129  1.00  1.180          H  
ATOM   1083  HE1 PHE A  72       6.595  -8.850  17.277  1.00  1.180          H  
ATOM   1084  HE2 PHE A  72      10.054  -6.371  17.049  1.00  1.180          H  
ATOM   1085  HZ  PHE A  72       8.820  -8.211  18.114  1.00  1.180          H  
ATOM   1086  N   PHE A  73       3.785  -5.381  14.612  1.00  0.620          N  
ATOM   1087  CA  PHE A  73       2.584  -5.742  15.332  1.00  0.570          C  
ATOM   1088  C   PHE A  73       2.528  -7.279  15.491  1.00  0.520          C  
ATOM   1089  O   PHE A  73       2.691  -7.993  14.494  1.00  0.530          O  
ATOM   1090  CB  PHE A  73       1.400  -5.278  14.453  1.00  0.820          C  
ATOM   1091  CG  PHE A  73       1.311  -3.762  14.049  1.00  0.820          C  
ATOM   1092  CD1 PHE A  73       2.151  -3.242  13.070  1.00  0.820          C  
ATOM   1093  CD2 PHE A  73       0.356  -2.903  14.567  1.00  0.820          C  
ATOM   1094  CE1 PHE A  73       2.062  -1.926  12.683  1.00  0.820          C  
ATOM   1095  CE2 PHE A  73       0.268  -1.574  14.186  1.00  0.820          C  
ATOM   1096  CZ  PHE A  73       1.130  -1.083  13.248  1.00  0.820          C  
ATOM   1097  H   PHE A  73       3.873  -5.704  13.648  1.00  0.740          H  
ATOM   1098  HA  PHE A  73       2.590  -5.281  16.312  1.00  0.680          H  
ATOM   1099 1HB  PHE A  73       1.398  -5.851  13.554  1.00  0.980          H  
ATOM   1100 2HB  PHE A  73       0.505  -5.501  14.997  1.00  0.980          H  
ATOM   1101  HD1 PHE A  73       2.889  -3.883  12.599  1.00  0.980          H  
ATOM   1102  HD2 PHE A  73      -0.334  -3.286  15.284  1.00  0.980          H  
ATOM   1103  HE1 PHE A  73       2.735  -1.559  11.920  1.00  0.980          H  
ATOM   1104  HE2 PHE A  73      -0.496  -0.925  14.624  1.00  0.980          H  
ATOM   1105  HZ  PHE A  73       1.065  -0.039  12.933  1.00  0.980          H  
ATOM   1106  N   THR A  74       2.302  -7.816  16.710  1.00  0.520          N  
ATOM   1107  CA  THR A  74       2.236  -9.293  16.843  1.00  0.550          C  
ATOM   1108  C   THR A  74       0.884  -9.791  17.370  1.00  0.680          C  
ATOM   1109  O   THR A  74       0.445  -9.481  18.491  1.00  0.750          O  
ATOM   1110  CB  THR A  74       3.379  -9.876  17.707  1.00  0.760          C  
ATOM   1111  OG1 THR A  74       3.262 -11.309  17.718  1.00  0.760          O  
ATOM   1112  CG2 THR A  74       3.329  -9.363  19.146  1.00  0.760          C  
ATOM   1113  H   THR A  74       2.206  -7.231  17.549  1.00  0.620          H  
ATOM   1114  HA  THR A  74       2.357  -9.730  15.852  1.00  0.660          H  
ATOM   1115  HB  THR A  74       4.330  -9.598  17.264  1.00  0.910          H  
ATOM   1116  HG1 THR A  74       3.772 -11.700  16.946  1.00  0.910          H  
ATOM   1117 1HG2 THR A  74       4.160  -9.794  19.699  1.00  0.910          H  
ATOM   1118 2HG2 THR A  74       3.419  -8.296  19.137  1.00  0.910          H  
ATOM   1119 3HG2 THR A  74       2.424  -9.634  19.646  1.00  0.910          H  
ATOM   1120  N   TYR A  75       0.203 -10.554  16.515  1.00  0.790          N  
ATOM   1121  CA  TYR A  75      -1.153 -11.015  16.765  1.00  0.940          C  
ATOM   1122  C   TYR A  75      -1.294 -12.451  17.194  1.00  1.000          C  
ATOM   1123  O   TYR A  75      -0.731 -13.361  16.586  1.00  1.020          O  
ATOM   1124  CB  TYR A  75      -1.967 -10.815  15.502  1.00  1.260          C  
ATOM   1125  CG  TYR A  75      -2.050  -9.463  15.237  1.00  1.260          C  
ATOM   1126  CD1 TYR A  75      -1.104  -8.895  14.428  1.00  1.260          C  
ATOM   1127  CD2 TYR A  75      -3.016  -8.731  15.844  1.00  1.260          C  
ATOM   1128  CE1 TYR A  75      -1.117  -7.589  14.252  1.00  1.260          C  
ATOM   1129  CE2 TYR A  75      -3.017  -7.407  15.672  1.00  1.260          C  
ATOM   1130  CZ  TYR A  75      -2.066  -6.831  14.896  1.00  1.260          C  
ATOM   1131  OH  TYR A  75      -2.044  -5.502  14.781  1.00  1.260          O  
ATOM   1132  H   TYR A  75       0.662 -10.797  15.638  1.00  0.950          H  
ATOM   1133  HA  TYR A  75      -1.557 -10.390  17.537  1.00  1.130          H  
ATOM   1134 1HB  TYR A  75      -1.487 -11.297  14.694  1.00  1.510          H  
ATOM   1135 2HB  TYR A  75      -2.949 -11.199  15.596  1.00  1.510          H  
ATOM   1136  HD1 TYR A  75      -0.334  -9.506  13.949  1.00  1.510          H  
ATOM   1137  HD2 TYR A  75      -3.756  -9.202  16.496  1.00  1.510          H  
ATOM   1138  HE1 TYR A  75      -0.370  -7.143  13.627  1.00  1.510          H  
ATOM   1139  HE2 TYR A  75      -3.753  -6.809  16.182  1.00  1.510          H  
ATOM   1140  HH  TYR A  75      -2.758  -5.145  15.316  1.00  1.510          H  
ATOM   1141  N   ASN A  76      -2.189 -12.669  18.156  1.00  1.050          N  
ATOM   1142  CA  ASN A  76      -2.490 -14.015  18.639  1.00  1.150          C  
ATOM   1143  C   ASN A  76      -3.983 -14.459  18.697  1.00  1.330          C  
ATOM   1144  O   ASN A  76      -4.395 -14.977  19.736  1.00  1.540          O  
ATOM   1145  CB  ASN A  76      -1.851 -14.169  20.002  1.00  1.570          C  
ATOM   1146  CG  ASN A  76      -0.335 -14.126  19.927  1.00  1.570          C  
ATOM   1147  OD1 ASN A  76       0.305 -15.127  19.580  1.00  1.570          O  
ATOM   1148  ND2 ASN A  76       0.245 -12.992  20.247  1.00  1.570          N  
ATOM   1149  H   ASN A  76      -2.585 -11.843  18.617  1.00  1.260          H  
ATOM   1150  HA  ASN A  76      -1.998 -14.725  17.971  1.00  1.380          H  
ATOM   1151 1HB  ASN A  76      -2.197 -13.371  20.660  1.00  1.880          H  
ATOM   1152 2HB  ASN A  76      -2.150 -15.120  20.445  1.00  1.880          H  
ATOM   1153 1HD2 ASN A  76       1.245 -12.908  20.212  1.00  1.880          H  
ATOM   1154 2HD2 ASN A  76      -0.310 -12.201  20.511  1.00  1.880          H  
ATOM   1155  N   PRO A  77      -4.839 -14.186  17.681  1.00  1.410          N  
ATOM   1156  CA  PRO A  77      -6.216 -14.650  17.614  1.00  1.660          C  
ATOM   1157  C   PRO A  77      -6.194 -16.131  17.300  1.00  1.710          C  
ATOM   1158  O   PRO A  77      -5.336 -16.563  16.531  1.00  2.070          O  
ATOM   1159  CB  PRO A  77      -6.776 -13.883  16.411  1.00  2.490          C  
ATOM   1160  CG  PRO A  77      -5.567 -13.648  15.539  1.00  2.490          C  
ATOM   1161  CD  PRO A  77      -4.420 -13.443  16.506  1.00  2.490          C  
ATOM   1162  HA  PRO A  77      -6.745 -14.437  18.554  1.00  1.990          H  
ATOM   1163 1HB  PRO A  77      -7.542 -14.496  15.909  1.00  2.990          H  
ATOM   1164 2HB  PRO A  77      -7.264 -12.973  16.717  1.00  2.990          H  
ATOM   1165 1HG  PRO A  77      -5.402 -14.515  14.880  1.00  2.990          H  
ATOM   1166 2HG  PRO A  77      -5.728 -12.786  14.881  1.00  2.990          H  
ATOM   1167 1HD  PRO A  77      -3.498 -13.864  16.079  1.00  2.990          H  
ATOM   1168 2HD  PRO A  77      -4.359 -12.391  16.736  1.00  2.990          H  
ATOM   1169  N   GLY A  78      -7.174 -16.896  17.752  1.00  1.610          N  
ATOM   1170  CA  GLY A  78      -7.183 -18.283  17.313  1.00  1.670          C  
ATOM   1171  C   GLY A  78      -6.005 -19.016  17.935  1.00  1.500          C  
ATOM   1172  O   GLY A  78      -5.439 -18.568  18.928  1.00  1.610          O  
ATOM   1173  H   GLY A  78      -7.874 -16.539  18.386  1.00  1.930          H  
ATOM   1174 1HA  GLY A  78      -8.117 -18.759  17.610  1.00  2.000          H  
ATOM   1175 2HA  GLY A  78      -7.121 -18.327  16.227  1.00  2.000          H  
ATOM   1176  N   GLN A  79      -5.677 -20.188  17.390  1.00  1.630          N  
ATOM   1177  CA  GLN A  79      -4.583 -20.996  17.931  1.00  1.860          C  
ATOM   1178  C   GLN A  79      -3.245 -20.755  17.216  1.00  1.860          C  
ATOM   1179  O   GLN A  79      -2.246 -21.405  17.525  1.00  2.300          O  
ATOM   1180  CB  GLN A  79      -4.952 -22.478  17.869  1.00  2.510          C  
ATOM   1181  CG  GLN A  79      -6.184 -22.834  18.687  1.00  2.510          C  
ATOM   1182  CD  GLN A  79      -5.995 -22.538  20.158  1.00  2.510          C  
ATOM   1183  OE1 GLN A  79      -5.026 -22.990  20.771  1.00  2.510          O  
ATOM   1184  NE2 GLN A  79      -6.911 -21.771  20.732  1.00  2.510          N  
ATOM   1185  H   GLN A  79      -6.186 -20.515  16.581  1.00  1.960          H  
ATOM   1186  HA  GLN A  79      -4.440 -20.719  18.976  1.00  2.230          H  
ATOM   1187 1HB  GLN A  79      -5.131 -22.767  16.835  1.00  3.010          H  
ATOM   1188 2HB  GLN A  79      -4.118 -23.075  18.238  1.00  3.010          H  
ATOM   1189 1HG  GLN A  79      -7.030 -22.252  18.331  1.00  3.010          H  
ATOM   1190 2HG  GLN A  79      -6.388 -23.899  18.576  1.00  3.010          H  
ATOM   1191 1HE2 GLN A  79      -6.831 -21.539  21.703  1.00  3.010          H  
ATOM   1192 2HE2 GLN A  79      -7.680 -21.420  20.199  1.00  3.010          H  
ATOM   1193  N   GLY A  80      -3.247 -19.866  16.226  1.00  1.570          N  
ATOM   1194  CA  GLY A  80      -2.059 -19.535  15.441  1.00  1.680          C  
ATOM   1195  C   GLY A  80      -1.523 -18.164  15.838  1.00  1.450          C  
ATOM   1196  O   GLY A  80      -1.667 -17.742  16.984  1.00  1.400          O  
ATOM   1197  H   GLY A  80      -4.107 -19.372  16.037  1.00  1.880          H  
ATOM   1198 1HA  GLY A  80      -1.290 -20.292  15.595  1.00  2.020          H  
ATOM   1199 2HA  GLY A  80      -2.310 -19.538  14.382  1.00  2.020          H  
ATOM   1200  N   ALA A  81      -0.837 -17.495  14.904  1.00  1.450          N  
ATOM   1201  CA  ALA A  81      -0.287 -16.168  15.171  1.00  1.260          C  
ATOM   1202  C   ALA A  81       0.115 -15.464  13.871  1.00  1.200          C  
ATOM   1203  O   ALA A  81       0.393 -16.114  12.862  1.00  1.460          O  
ATOM   1204  CB  ALA A  81       0.917 -16.247  16.101  1.00  1.840          C  
ATOM   1205  H   ALA A  81      -0.722 -17.898  13.985  1.00  1.740          H  
ATOM   1206  HA  ALA A  81      -1.065 -15.576  15.649  1.00  1.510          H  
ATOM   1207 1HB  ALA A  81       1.280 -15.231  16.300  1.00  2.210          H  
ATOM   1208 2HB  ALA A  81       0.629 -16.709  17.044  1.00  2.210          H  
ATOM   1209 3HB  ALA A  81       1.705 -16.828  15.634  1.00  2.210          H  
ATOM   1210  N   LEU A  82       0.178 -14.133  13.927  1.00  0.970          N  
ATOM   1211  CA  LEU A  82       0.709 -13.313  12.833  1.00  0.920          C  
ATOM   1212  C   LEU A  82       1.738 -12.302  13.293  1.00  0.760          C  
ATOM   1213  O   LEU A  82       1.468 -11.424  14.114  1.00  0.870          O  
ATOM   1214  CB  LEU A  82      -0.398 -12.539  12.077  1.00  1.310          C  
ATOM   1215  CG  LEU A  82       0.098 -11.434  11.007  1.00  1.310          C  
ATOM   1216  CD1 LEU A  82       0.853 -12.081   9.844  1.00  1.310          C  
ATOM   1217  CD2 LEU A  82      -1.107 -10.642  10.503  1.00  1.310          C  
ATOM   1218  H   LEU A  82      -0.109 -13.694  14.804  1.00  1.160          H  
ATOM   1219  HA  LEU A  82       1.198 -13.983  12.129  1.00  1.100          H  
ATOM   1220 1HB  LEU A  82      -0.997 -13.266  11.532  1.00  1.570          H  
ATOM   1221 2HB  LEU A  82      -1.033 -12.055  12.770  1.00  1.570          H  
ATOM   1222  HG  LEU A  82       0.783 -10.737  11.500  1.00  1.570          H  
ATOM   1223 1HD1 LEU A  82       1.179 -11.303   9.153  1.00  1.570          H  
ATOM   1224 2HD1 LEU A  82       1.722 -12.616  10.199  1.00  1.570          H  
ATOM   1225 3HD1 LEU A  82       0.193 -12.773   9.327  1.00  1.570          H  
ATOM   1226 1HD2 LEU A  82      -0.776  -9.875   9.800  1.00  1.570          H  
ATOM   1227 2HD2 LEU A  82      -1.805 -11.312  10.003  1.00  1.570          H  
ATOM   1228 3HD2 LEU A  82      -1.606 -10.164  11.347  1.00  1.570          H  
ATOM   1229  N   ASP A  83       2.913 -12.391  12.704  1.00  0.680          N  
ATOM   1230  CA  ASP A  83       3.977 -11.451  12.988  1.00  0.570          C  
ATOM   1231  C   ASP A  83       4.123 -10.595  11.750  1.00  0.540          C  
ATOM   1232  O   ASP A  83       4.485 -11.107  10.685  1.00  0.680          O  
ATOM   1233  CB  ASP A  83       5.281 -12.181  13.317  1.00  0.840          C  
ATOM   1234  CG  ASP A  83       5.213 -12.984  14.641  1.00  0.840          C  
ATOM   1235  OD1 ASP A  83       4.820 -12.425  15.659  1.00  0.840          O  
ATOM   1236  OD2 ASP A  83       5.558 -14.145  14.616  1.00  0.840          O  
ATOM   1237  H   ASP A  83       3.075 -13.138  12.043  1.00  0.820          H  
ATOM   1238  HA  ASP A  83       3.697 -10.809  13.823  1.00  0.680          H  
ATOM   1239 1HB  ASP A  83       5.535 -12.859  12.503  1.00  1.010          H  
ATOM   1240 2HB  ASP A  83       6.087 -11.447  13.393  1.00  1.010          H  
ATOM   1241  N   THR A  84       3.789  -9.314  11.840  1.00  0.490          N  
ATOM   1242  CA  THR A  84       3.849  -8.527  10.625  1.00  0.570          C  
ATOM   1243  C   THR A  84       5.327  -8.221  10.332  1.00  0.630          C  
ATOM   1244  O   THR A  84       6.156  -8.307  11.242  1.00  0.790          O  
ATOM   1245  CB  THR A  84       3.088  -7.191  10.795  1.00  0.770          C  
ATOM   1246  OG1 THR A  84       3.757  -6.393  11.800  1.00  0.770          O  
ATOM   1247  CG2 THR A  84       1.628  -7.467  11.219  1.00  0.770          C  
ATOM   1248  H   THR A  84       3.478  -8.901  12.728  1.00  0.590          H  
ATOM   1249  HA  THR A  84       3.389  -9.108   9.835  1.00  0.680          H  
ATOM   1250  HB  THR A  84       3.083  -6.644   9.869  1.00  0.920          H  
ATOM   1251  HG1 THR A  84       4.601  -6.075  11.408  1.00  0.920          H  
ATOM   1252 1HG2 THR A  84       1.100  -6.522  11.334  1.00  0.920          H  
ATOM   1253 2HG2 THR A  84       1.133  -8.062  10.465  1.00  0.920          H  
ATOM   1254 3HG2 THR A  84       1.609  -8.008  12.162  1.00  0.920          H  
ATOM   1255  N   PRO A  85       5.692  -7.848   9.092  1.00  0.780          N  
ATOM   1256  CA  PRO A  85       7.004  -7.362   8.701  1.00  0.910          C  
ATOM   1257  C   PRO A  85       7.295  -6.063   9.423  1.00  0.750          C  
ATOM   1258  O   PRO A  85       6.354  -5.313   9.712  1.00  0.660          O  
ATOM   1259  CB  PRO A  85       6.863  -7.136   7.188  1.00  1.360          C  
ATOM   1260  CG  PRO A  85       5.702  -8.005   6.768  1.00  1.360          C  
ATOM   1261  CD  PRO A  85       4.765  -8.017   7.953  1.00  1.360          C  
ATOM   1262  HA  PRO A  85       7.762  -8.122   8.931  1.00  1.090          H  
ATOM   1263 1HB  PRO A  85       6.714  -6.072   6.979  1.00  1.640          H  
ATOM   1264 2HB  PRO A  85       7.800  -7.421   6.685  1.00  1.640          H  
ATOM   1265 1HG  PRO A  85       5.230  -7.591   5.861  1.00  1.640          H  
ATOM   1266 2HG  PRO A  85       6.059  -9.013   6.505  1.00  1.640          H  
ATOM   1267 1HD  PRO A  85       4.068  -7.188   7.903  1.00  1.640          H  
ATOM   1268 2HD  PRO A  85       4.273  -8.995   7.949  1.00  1.640          H  
ATOM   1269  N   TRP A  86       8.576  -5.769   9.656  1.00  0.840          N  
ATOM   1270  CA  TRP A  86       8.948  -4.489  10.255  1.00  0.770          C  
ATOM   1271  C   TRP A  86       8.601  -3.342   9.328  1.00  0.670          C  
ATOM   1272  O   TRP A  86       8.927  -3.363   8.137  1.00  0.790          O  
ATOM   1273  CB  TRP A  86      10.456  -4.418  10.533  1.00  1.110          C  
ATOM   1274  CG  TRP A  86      10.981  -5.187  11.727  1.00  1.110          C  
ATOM   1275  CD1 TRP A  86      11.502  -6.445  11.755  1.00  1.110          C  
ATOM   1276  CD2 TRP A  86      11.123  -4.668  13.079  1.00  1.110          C  
ATOM   1277  NE1 TRP A  86      11.934  -6.752  13.029  1.00  1.110          N  
ATOM   1278  CE2 TRP A  86      11.718  -5.666  13.844  1.00  1.110          C  
ATOM   1279  CE3 TRP A  86      10.819  -3.450  13.672  1.00  1.110          C  
ATOM   1280  CZ2 TRP A  86      12.010  -5.483  15.195  1.00  1.110          C  
ATOM   1281  CZ3 TRP A  86      11.108  -3.257  15.027  1.00  1.110          C  
ATOM   1282  CH2 TRP A  86      11.686  -4.242  15.763  1.00  1.110          C  
ATOM   1283  H   TRP A  86       9.295  -6.430   9.408  1.00  1.010          H  
ATOM   1284  HA  TRP A  86       8.403  -4.365  11.187  1.00  0.920          H  
ATOM   1285 1HB  TRP A  86      10.991  -4.767   9.653  1.00  1.330          H  
ATOM   1286 2HB  TRP A  86      10.730  -3.371  10.668  1.00  1.330          H  
ATOM   1287  HD1 TRP A  86      11.574  -7.111  10.895  1.00  1.330          H  
ATOM   1288  HE1 TRP A  86      12.362  -7.625  13.311  1.00  1.330          H  
ATOM   1289  HE3 TRP A  86      10.368  -2.671  13.081  1.00  1.330          H  
ATOM   1290  HZ2 TRP A  86      12.479  -6.259  15.802  1.00  1.330          H  
ATOM   1291  HZ3 TRP A  86      10.871  -2.298  15.486  1.00  1.330          H  
ATOM   1292  HH2 TRP A  86      11.901  -4.060  16.817  1.00  1.330          H  
ATOM   1293  N   GLN A  87       7.953  -2.341   9.889  1.00  0.580          N  
ATOM   1294  CA  GLN A  87       7.554  -1.140   9.193  1.00  0.580          C  
ATOM   1295  C   GLN A  87       8.391   0.007   9.717  1.00  0.520          C  
ATOM   1296  O   GLN A  87       8.913  -0.075  10.835  1.00  0.510          O  
ATOM   1297  CB  GLN A  87       6.082  -0.861   9.440  1.00  0.810          C  
ATOM   1298  CG  GLN A  87       5.160  -1.997   9.110  1.00  0.810          C  
ATOM   1299  CD  GLN A  87       5.200  -2.392   7.683  1.00  0.810          C  
ATOM   1300  OE1 GLN A  87       5.034  -1.581   6.766  1.00  0.810          O  
ATOM   1301  NE2 GLN A  87       5.434  -3.668   7.482  1.00  0.810          N  
ATOM   1302  H   GLN A  87       7.714  -2.433  10.877  1.00  0.700          H  
ATOM   1303  HA  GLN A  87       7.746  -1.254   8.124  1.00  0.700          H  
ATOM   1304 1HB  GLN A  87       5.979  -0.701  10.485  1.00  0.970          H  
ATOM   1305 2HB  GLN A  87       5.763   0.043   8.920  1.00  0.970          H  
ATOM   1306 1HG  GLN A  87       5.443  -2.864   9.710  1.00  0.970          H  
ATOM   1307 2HG  GLN A  87       4.143  -1.697   9.356  1.00  0.970          H  
ATOM   1308 1HE2 GLN A  87       5.492  -4.032   6.556  1.00  0.970          H  
ATOM   1309 2HE2 GLN A  87       5.586  -4.277   8.296  1.00  0.970          H  
ATOM   1310  N   THR A  88       8.522   1.081   8.950  1.00  0.530          N  
ATOM   1311  CA  THR A  88       9.224   2.247   9.473  1.00  0.520          C  
ATOM   1312  C   THR A  88       8.444   3.525   9.241  1.00  0.550          C  
ATOM   1313  O   THR A  88       7.645   3.623   8.306  1.00  0.660          O  
ATOM   1314  CB  THR A  88      10.621   2.401   8.843  1.00  0.730          C  
ATOM   1315  OG1 THR A  88      10.491   2.598   7.422  1.00  0.730          O  
ATOM   1316  CG2 THR A  88      11.457   1.163   9.108  1.00  0.730          C  
ATOM   1317  H   THR A  88       8.124   1.110   8.021  1.00  0.640          H  
ATOM   1318  HA  THR A  88       9.344   2.130  10.549  1.00  0.620          H  
ATOM   1319  HB  THR A  88      11.117   3.267   9.285  1.00  0.880          H  
ATOM   1320  HG1 THR A  88      10.063   3.440   7.244  1.00  0.880          H  
ATOM   1321 1HG2 THR A  88      12.445   1.292   8.673  1.00  0.880          H  
ATOM   1322 2HG2 THR A  88      11.543   1.022  10.174  1.00  0.880          H  
ATOM   1323 3HG2 THR A  88      10.986   0.292   8.669  1.00  0.880          H  
ATOM   1324  N   TYR A  89       8.745   4.529  10.059  1.00  0.510          N  
ATOM   1325  CA  TYR A  89       8.157   5.862   9.925  1.00  0.550          C  
ATOM   1326  C   TYR A  89       9.054   6.960  10.492  1.00  0.520          C  
ATOM   1327  O   TYR A  89       9.694   6.786  11.533  1.00  0.540          O  
ATOM   1328  CB  TYR A  89       6.785   5.898  10.600  1.00  0.750          C  
ATOM   1329  CG  TYR A  89       6.093   7.217  10.474  1.00  0.750          C  
ATOM   1330  CD1 TYR A  89       5.426   7.533   9.301  1.00  0.750          C  
ATOM   1331  CD2 TYR A  89       6.115   8.116  11.523  1.00  0.750          C  
ATOM   1332  CE1 TYR A  89       4.803   8.750   9.172  1.00  0.750          C  
ATOM   1333  CE2 TYR A  89       5.482   9.321  11.387  1.00  0.750          C  
ATOM   1334  CZ  TYR A  89       4.837   9.646  10.222  1.00  0.750          C  
ATOM   1335  OH  TYR A  89       4.218  10.872  10.106  1.00  0.750          O  
ATOM   1336  H   TYR A  89       9.381   4.312  10.832  1.00  0.610          H  
ATOM   1337  HA  TYR A  89       8.024   6.074   8.863  1.00  0.660          H  
ATOM   1338 1HB  TYR A  89       6.146   5.138  10.158  1.00  0.900          H  
ATOM   1339 2HB  TYR A  89       6.889   5.667  11.655  1.00  0.900          H  
ATOM   1340  HD1 TYR A  89       5.409   6.824   8.473  1.00  0.900          H  
ATOM   1341  HD2 TYR A  89       6.636   7.870  12.446  1.00  0.900          H  
ATOM   1342  HE1 TYR A  89       4.289   9.007   8.248  1.00  0.900          H  
ATOM   1343  HE2 TYR A  89       5.495  10.032  12.189  1.00  0.900          H  
ATOM   1344  HH  TYR A  89       3.932  11.012   9.191  1.00  0.900          H  
ATOM   1345  N   VAL A  90       9.111   8.098   9.814  1.00  0.540          N  
ATOM   1346  CA  VAL A  90       9.903   9.208  10.320  1.00  0.520          C  
ATOM   1347  C   VAL A  90       8.992  10.283  10.905  1.00  0.540          C  
ATOM   1348  O   VAL A  90       8.110  10.815  10.230  1.00  0.570          O  
ATOM   1349  CB  VAL A  90      10.787   9.792   9.219  1.00  0.740          C  
ATOM   1350  CG1 VAL A  90      11.594  10.926   9.779  1.00  0.740          C  
ATOM   1351  CG2 VAL A  90      11.681   8.713   8.675  1.00  0.740          C  
ATOM   1352  H   VAL A  90       8.592   8.199   8.941  1.00  0.650          H  
ATOM   1353  HA  VAL A  90      10.553   8.844  11.112  1.00  0.620          H  
ATOM   1354  HB  VAL A  90      10.163  10.185   8.422  1.00  0.880          H  
ATOM   1355 1HG1 VAL A  90      12.228  11.347   9.006  1.00  0.880          H  
ATOM   1356 2HG1 VAL A  90      10.947  11.700  10.173  1.00  0.880          H  
ATOM   1357 3HG1 VAL A  90      12.216  10.534  10.581  1.00  0.880          H  
ATOM   1358 1HG2 VAL A  90      12.313   9.123   7.892  1.00  0.880          H  
ATOM   1359 2HG2 VAL A  90      12.301   8.326   9.478  1.00  0.880          H  
ATOM   1360 3HG2 VAL A  90      11.079   7.908   8.268  1.00  0.880          H  
ATOM   1361  N   HIS A  91       9.197  10.573  12.180  1.00  0.590          N  
ATOM   1362  CA  HIS A  91       8.320  11.471  12.902  1.00  0.710          C  
ATOM   1363  C   HIS A  91       8.203  12.844  12.257  1.00  0.820          C  
ATOM   1364  O   HIS A  91       9.193  13.526  11.960  1.00  0.880          O  
ATOM   1365  CB  HIS A  91       8.806  11.629  14.334  1.00  0.950          C  
ATOM   1366  CG  HIS A  91       7.851  12.333  15.224  1.00  0.950          C  
ATOM   1367  ND1 HIS A  91       6.705  11.746  15.668  1.00  0.950          N  
ATOM   1368  CD2 HIS A  91       7.870  13.559  15.768  1.00  0.950          C  
ATOM   1369  CE1 HIS A  91       6.068  12.567  16.459  1.00  0.950          C  
ATOM   1370  NE2 HIS A  91       6.760  13.676  16.539  1.00  0.950          N  
ATOM   1371  H   HIS A  91       9.981  10.125  12.661  1.00  0.710          H  
ATOM   1372  HA  HIS A  91       7.327  11.040  12.943  1.00  0.850          H  
ATOM   1373 1HB  HIS A  91       9.004  10.642  14.756  1.00  1.140          H  
ATOM   1374 2HB  HIS A  91       9.747  12.172  14.338  1.00  1.140          H  
ATOM   1375  HD2 HIS A  91       8.614  14.305  15.640  1.00  1.140          H  
ATOM   1376  HE1 HIS A  91       5.126  12.358  16.964  1.00  1.140          H  
ATOM   1377  HE2 HIS A  91       6.527  14.498  17.086  1.00  1.140          H  
ATOM   1378  N   GLY A  92       6.955  13.247  12.023  1.00  0.930          N  
ATOM   1379  CA  GLY A  92       6.625  14.553  11.470  1.00  1.120          C  
ATOM   1380  C   GLY A  92       6.784  14.687   9.956  1.00  1.080          C  
ATOM   1381  O   GLY A  92       6.482  15.747   9.403  1.00  1.290          O  
ATOM   1382  H   GLY A  92       6.199  12.625  12.276  1.00  1.120          H  
ATOM   1383 1HA  GLY A  92       5.596  14.790  11.735  1.00  1.340          H  
ATOM   1384 2HA  GLY A  92       7.244  15.296  11.963  1.00  1.340          H  
ATOM   1385  N   VAL A  93       7.205  13.625   9.280  1.00  0.900          N  
ATOM   1386  CA  VAL A  93       7.437  13.686   7.847  1.00  1.040          C  
ATOM   1387  C   VAL A  93       6.234  13.231   7.034  1.00  1.080          C  
ATOM   1388  O   VAL A  93       5.596  12.213   7.316  1.00  1.120          O  
ATOM   1389  CB  VAL A  93       8.701  12.891   7.485  1.00  1.400          C  
ATOM   1390  CG1 VAL A  93       8.953  12.888   5.964  1.00  1.400          C  
ATOM   1391  CG2 VAL A  93       9.878  13.525   8.203  1.00  1.400          C  
ATOM   1392  H   VAL A  93       7.416  12.752   9.778  1.00  1.080          H  
ATOM   1393  HA  VAL A  93       7.634  14.726   7.588  1.00  1.250          H  
ATOM   1394  HB  VAL A  93       8.574  11.857   7.809  1.00  1.680          H  
ATOM   1395 1HG1 VAL A  93       9.854  12.314   5.757  1.00  1.680          H  
ATOM   1396 2HG1 VAL A  93       8.128  12.447   5.430  1.00  1.680          H  
ATOM   1397 3HG1 VAL A  93       9.086  13.912   5.617  1.00  1.680          H  
ATOM   1398 1HG2 VAL A  93      10.781  12.979   7.974  1.00  1.680          H  
ATOM   1399 2HG2 VAL A  93       9.987  14.552   7.875  1.00  1.680          H  
ATOM   1400 3HG2 VAL A  93       9.704  13.511   9.280  1.00  1.680          H  
ATOM   1401  N   THR A  94       5.920  13.995   5.998  1.00  1.260          N  
ATOM   1402  CA  THR A  94       4.798  13.731   5.110  1.00  1.420          C  
ATOM   1403  C   THR A  94       5.074  12.556   4.177  1.00  1.440          C  
ATOM   1404  O   THR A  94       5.233  12.741   2.964  1.00  2.040          O  
ATOM   1405  CB  THR A  94       4.514  14.943   4.223  1.00  1.920          C  
ATOM   1406  OG1 THR A  94       5.682  15.212   3.458  1.00  1.920          O  
ATOM   1407  CG2 THR A  94       4.198  16.161   5.074  1.00  1.920          C  
ATOM   1408  H   THR A  94       6.486  14.811   5.805  1.00  1.510          H  
ATOM   1409  HA  THR A  94       3.930  13.482   5.711  1.00  1.700          H  
ATOM   1410  HB  THR A  94       3.679  14.728   3.556  1.00  2.310          H  
ATOM   1411  HG1 THR A  94       5.799  14.460   2.828  1.00  2.310          H  
ATOM   1412 1HG2 THR A  94       4.016  17.017   4.424  1.00  2.310          H  
ATOM   1413 2HG2 THR A  94       3.333  15.974   5.658  1.00  2.310          H  
ATOM   1414 3HG2 THR A  94       5.032  16.383   5.733  1.00  2.310          H  
ATOM   1415  N   GLN A  95       5.171  11.369   4.756  1.00  1.360          N  
ATOM   1416  CA  GLN A  95       5.457  10.133   4.036  1.00  1.720          C  
ATOM   1417  C   GLN A  95       4.180   9.543   3.454  1.00  1.440          C  
ATOM   1418  O   GLN A  95       3.091   9.799   3.962  1.00  1.960          O  
ATOM   1419  CB  GLN A  95       6.141   9.124   4.960  1.00  2.260          C  
ATOM   1420  CG  GLN A  95       7.513   9.566   5.412  1.00  2.260          C  
ATOM   1421  CD  GLN A  95       8.184   8.599   6.313  1.00  2.260          C  
ATOM   1422  OE1 GLN A  95       7.760   8.475   7.455  1.00  2.260          O  
ATOM   1423  NE2 GLN A  95       9.198   7.894   5.823  1.00  2.260          N  
ATOM   1424  H   GLN A  95       5.048  11.364   5.771  1.00  1.630          H  
ATOM   1425  HA  GLN A  95       6.131  10.362   3.210  1.00  2.060          H  
ATOM   1426 1HB  GLN A  95       5.528   8.976   5.851  1.00  2.720          H  
ATOM   1427 2HB  GLN A  95       6.227   8.160   4.458  1.00  2.720          H  
ATOM   1428 1HG  GLN A  95       8.150   9.764   4.552  1.00  2.720          H  
ATOM   1429 2HG  GLN A  95       7.366  10.459   5.990  1.00  2.720          H  
ATOM   1430 1HE2 GLN A  95       9.656   7.198   6.379  1.00  2.720          H  
ATOM   1431 2HE2 GLN A  95       9.495   8.037   4.878  1.00  2.720          H  
ATOM   1432  N   GLY A  96       4.318   8.750   2.396  1.00  1.590          N  
ATOM   1433  CA  GLY A  96       3.178   8.084   1.787  1.00  2.150          C  
ATOM   1434  C   GLY A  96       2.964   6.692   2.357  1.00  2.790          C  
ATOM   1435  O   GLY A  96       3.429   6.370   3.455  1.00  3.200          O  
ATOM   1436  H   GLY A  96       5.237   8.595   2.011  1.00  1.910          H  
ATOM   1437 1HA  GLY A  96       2.280   8.684   1.939  1.00  2.580          H  
ATOM   1438 2HA  GLY A  96       3.333   8.012   0.712  1.00  2.580          H  
ATOM   1439  N   THR A  97       2.273   5.863   1.584  1.00  3.410          N  
ATOM   1440  CA  THR A  97       1.916   4.516   1.978  1.00  3.890          C  
ATOM   1441  C   THR A  97       2.460   3.541   0.927  1.00  3.890          C  
ATOM   1442  O   THR A  97       2.868   3.994  -0.144  1.00  3.890          O  
ATOM   1443  CB  THR A  97       0.380   4.418   2.062  1.00  5.250          C  
ATOM   1444  OG1 THR A  97      -0.188   4.613   0.754  1.00  5.250          O  
ATOM   1445  CG2 THR A  97      -0.129   5.507   3.000  1.00  5.250          C  
ATOM   1446  H   THR A  97       1.941   6.192   0.687  1.00  4.090          H  
ATOM   1447  HA  THR A  97       2.353   4.322   2.950  1.00  4.670          H  
ATOM   1448  HB  THR A  97       0.079   3.463   2.442  1.00  6.300          H  
ATOM   1449  HG1 THR A  97      -0.037   3.815   0.210  1.00  6.300          H  
ATOM   1450 1HG2 THR A  97      -1.213   5.449   3.078  1.00  6.300          H  
ATOM   1451 2HG2 THR A  97       0.324   5.356   3.965  1.00  6.300          H  
ATOM   1452 3HG2 THR A  97       0.143   6.488   2.630  1.00  6.300          H  
ATOM   1453  N   PRO A  98       2.541   2.221   1.203  1.00  3.890          N  
ATOM   1454  CA  PRO A  98       2.905   1.181   0.254  1.00  3.890          C  
ATOM   1455  C   PRO A  98       1.923   1.164  -0.906  1.00  3.890          C  
ATOM   1456  O   PRO A  98       0.738   1.443  -0.704  1.00  3.890          O  
ATOM   1457  CB  PRO A  98       2.806  -0.102   1.094  1.00  5.830          C  
ATOM   1458  CG  PRO A  98       2.981   0.358   2.526  1.00  5.830          C  
ATOM   1459  CD  PRO A  98       2.320   1.710   2.580  1.00  5.830          C  
ATOM   1460  HA  PRO A  98       3.933   1.352  -0.104  1.00  4.670          H  
ATOM   1461 1HB  PRO A  98       1.834  -0.589   0.913  1.00  7.000          H  
ATOM   1462 2HB  PRO A  98       3.581  -0.818   0.777  1.00  7.000          H  
ATOM   1463 1HG  PRO A  98       2.516  -0.363   3.219  1.00  7.000          H  
ATOM   1464 2HG  PRO A  98       4.048   0.398   2.788  1.00  7.000          H  
ATOM   1465 1HD  PRO A  98       1.256   1.580   2.781  1.00  7.000          H  
ATOM   1466 2HD  PRO A  98       2.826   2.299   3.346  1.00  7.000          H  
ATOM   1467  N   GLU A  99       2.407   0.811  -2.090  1.00  3.890          N  
ATOM   1468  CA  GLU A  99       1.573   0.704  -3.280  1.00  3.890          C  
ATOM   1469  C   GLU A  99       1.386  -0.758  -3.658  1.00  3.890          C  
ATOM   1470  O   GLU A  99       0.344  -1.147  -4.186  1.00  3.890          O  
ATOM   1471  OXT GLU A  99       2.331  -1.534  -3.522  1.00  5.830          O  
ATOM   1472  CB  GLU A  99       2.198   1.478  -4.444  1.00  5.250          C  
ATOM   1473  CG  GLU A  99       1.391   1.449  -5.736  1.00  5.250          C  
ATOM   1474  CD  GLU A  99       2.014   2.266  -6.838  1.00  5.250          C  
ATOM   1475  OE1 GLU A  99       3.046   2.853  -6.610  1.00  5.250          O  
ATOM   1476  OE2 GLU A  99       1.455   2.306  -7.909  1.00  5.250          O  
ATOM   1477  H   GLU A  99       3.393   0.607  -2.175  1.00  4.670          H  
ATOM   1478  HA  GLU A  99       0.593   1.130  -3.063  1.00  4.670          H  
ATOM   1479 1HB  GLU A  99       2.327   2.522  -4.155  1.00  6.300          H  
ATOM   1480 2HB  GLU A  99       3.187   1.074  -4.659  1.00  6.300          H  
ATOM   1481 1HG  GLU A  99       1.308   0.416  -6.076  1.00  6.300          H  
ATOM   1482 2HG  GLU A  99       0.387   1.815  -5.532  1.00  6.300          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 -491.182 56.4287 297.267 -29.4298 9.77961 18.1937 163.206 -180.776 -0.97535 -5.89465 -170.947 -29.7606 -13.6097 -56.6 -10.7547 -7.43446 0 2.71063 7.68204 39.1528 83.2909 -39.015 24.2419 -6.03704 -12.2306 65.3604 -287.333
ALA:NtermProteinFull_1 -2.53847 0.50097 0.50326 -0.02858 0 0 0.2269 -0.8596 -0.0245 -0.10704 0.0921 0.30055 0 0 0 0 0 0.19667 0 0 0 0 0 1.8394 0 0.75899 0.86065
PRO_2 -1.89186 0.48573 1.36089 -0.1242 0.00024 0.09027 0.33895 -0.64798 -0.01366 -0.11992 -0.14626 0.28025 0 0 0 0 0 -0.02078 0.01947 0.1943 0 -1.17603 0 -2.4119 -0.30753 0.93875 -3.15127
SER_3 -2.18367 0.26281 1.73267 -0.03071 0 0.06965 0.60187 -0.86185 -0 -0 -0.89054 -0.41575 0 0 0 0 0 -0.02014 0.01927 0.2115 0 -0.3688 0.6116 -0.77834 -0.62571 0.23812 -2.42802
THR_4 -4.45694 0.19104 2.74447 -0.10146 0.04077 0.07631 1.9403 -1.79616 -1e-05 -3e-05 -1.65171 -0.52408 0 0 0 0 0 0.06714 0.00244 0.13239 0 -0.36636 2.29143 -1.0874 -0.48324 0.29836 -2.68275
VAL_5 -3.78084 0.56764 1.17555 -0.28077 0.20769 0.06423 1.04994 -1.15821 -0 -0 -0.83922 -0.36555 0 0 0 0 0 0.03139 0.00218 0.23753 0 -0.73817 0 1.9342 -0.35852 0.46959 -1.78135
ILE_6 -6.60716 0.4136 3.20921 -0.54423 0.30543 0.15551 2.36645 -2.21825 -0.01245 -0.04254 -2.10531 0.03758 0 0 0 0 0 -0.06075 0.0498 3.3608 0 -0.75314 0 0.73287 -0.3894 0.52302 -1.57898
VAL_7 -4.03081 0.57725 1.03371 -0.38728 0.38414 0.09721 0.32882 -1.30455 -0 -0 -0.30842 -0.29104 0 0 0 0 0 -0.06935 1e-05 1.20747 0 -0.77708 0 1.9342 -0.41218 0.49105 -1.52684
ILE_8 -5.38387 0.45133 2.67452 -0.6017 0.29837 0.12107 1.49682 -1.81609 -0.06033 -0.32413 -0.77509 0.04826 0 0 0 0 0 0.05391 0.06565 1.31869 0 -0.61427 0 0.73287 -0.3197 0.59962 -2.03406
GLY_9 -1.51731 0.31194 1.83707 -4e-05 0 0 0.45631 -0.89314 -0 -0 0.31206 -0.41718 0 0 0 0 0 -0.13384 0 0 0 -0.89835 0 0.83697 -0.43928 0.5396 -0.00519
ASP_10 -2.04314 0.40662 1.83158 -0.11912 0.01997 0.37967 0.07659 -1.0544 -0 -0 -0.34947 -0.60128 0 0 0 0 0 0.09139 0.03091 0 1.9774 -0.01088 0 -2.3716 -0.17253 0.35989 -1.54839
GLU_11 -5.61061 0.74565 8.10804 -0.22188 0.03549 0.33832 3.7323 -3.59053 -0.01812 -0.16125 -5.48173 -0.51279 0 0 -0.85096 0 0 0.01626 0.0772 0 3.24191 0.09056 0 -2.7348 0.15148 0.51582 -2.12964
VAL_12 -5.13488 0.59879 2.83113 -0.2788 0.24076 0.05947 1.59498 -1.9438 -0 -0 -1.72436 0.01788 0 0 0 0 0 -0.01172 0.06479 0.17095 0 -0.53336 0 1.9342 -0.2225 0.86601 -1.47045
LYS_13 -8.53871 1.11235 8.06412 -0.51511 0.1273 0.45566 4.20712 -3.53281 -0.03239 -0.12743 -5.65662 -0.21055 0 0 0 0 0 0.00109 0.08843 2.4106 0 0.00817 0 -1.5107 -0.27995 1.21592 -2.71351
GLY_14 -3.37456 0.20863 3.00929 -0.00084 0 0 2.4053 -1.67312 -0 -0 -2.63302 -0.29854 0 0 0 0 0 -0.0781 0 0 0 -1.36669 0 0.83697 0.22768 1.04978 -1.68722
LEU_15 -7.64798 1.2201 1.80526 -0.5029 0.27196 0.09005 2.35376 -2.05797 -1e-05 -3e-05 -2.41428 0.17636 0 0 0 0 0 0.32626 1.44301 0.83354 0 0.03429 0 0.18072 0.44979 1.49792 -1.94014
LYS_16 -4.87983 0.19431 3.61435 -0.29839 0.03318 0.15219 1.83288 -1.72443 -0 -0 -1.97512 -0.26314 0 0 0 0 0 0.08965 0.084 2.25514 0 0.06225 0 -1.5107 0.10805 1.22395 -1.00166
LYS_17 -5.26112 0.3941 5.36025 -0.41044 0.0482 0.22872 2.27182 -2.33878 -0.00242 -0.00883 -3.99043 0.30253 0 0 -0.54211 -0.49829 0 -0.08424 0.06707 2.22529 0 0.23513 0 -1.5107 -0.00574 0.35958 -3.16043
ILE_18 -4.59226 0.40107 3.55947 -0.6182 0.319 0.13316 1.65421 -1.88977 -0 -0 -1.81883 -0.0102 0 0 0 0 0 0.15144 0.04054 1.15518 0 -0.59844 0 0.73287 -0.0564 0.71216 -0.725
GLY_19 -1.85126 0.17861 3.00341 -0.00032 0 0 1.36577 -1.32887 -0.00233 -0.00751 -1.43246 -0.32108 0 0 -0.54211 0 0 -0.18152 0 0 0 -1.35558 0 0.83697 -0.15938 0.87603 -0.92162
ASP_20 -3.02132 0.19639 4.69303 -0.11652 0.03901 0.36647 1.66575 -2.00961 -0.02297 -0.13532 -1.87098 -0.21588 0 0 0 -0.49829 0 -0.05246 0.02252 0 2.52931 -0.33414 0 -2.3716 -0.25184 0.58778 -0.8007
ASP_21 -5.37058 0.292 6.59538 -0.09435 0.00237 0.26615 2.75585 -2.96684 -0.0159 -0.06526 -5.17916 -0.21442 0 0 0 -0.41649 0 0.03159 0.00059 0 2.38594 0.41859 0 -2.3716 -0.01906 0.38408 -3.58114
LEU_22 -8.42716 0.84753 2.37026 -0.50502 0.31452 0.11347 2.79737 -2.28333 -0 -0 -2.87817 0.07885 0 0 0 0 0 -0.02015 0.09732 1.06325 0 -0.33697 0 0.18072 0.19526 0.42974 -5.96252
LEU_23 -8.36473 0.94977 3.82506 -0.4985 0.25904 0.11518 2.41222 -2.55795 -0.0002 -0.00052 -2.4911 0.03417 0 0 0 0 0 -0.06188 0.21316 2.25028 0 -0.35 0 0.18072 0.03771 0.63425 -3.41331
PHE_24 -11.2071 2.12435 1.77281 -0.61833 0.15362 0.32115 2.9331 -2.63307 -0.00078 -0.01079 -3.40722 0.19913 0 0 0 0 0 -0.00163 0.00073 0 2.33299 -0.22541 0 1.0402 -0.12866 0.81407 -6.54084
TYR_25 -8.28892 0.56728 4.4751 -0.58593 0.04664 0.28789 2.87468 -2.76878 -0 -0 -2.68039 -0.16572 0 0 0 0 0 0.03922 0.0683 0 1.86951 -0.34494 0.00887 1.2797 -0.30377 0.62007 -3.00121
VAL_26 -7.01073 0.93976 2.38059 -0.28465 0.24521 0.06989 2.38152 -2.1226 -0 -0 -2.54814 -0.41455 0 0 0 0 0 0.48887 0.22889 0.21404 0 -0.68503 0 1.9342 -0.32428 0.59378 -3.91326
ASN_27 -4.1303 0.17267 4.34483 -0.17041 0.00126 0.24822 2.03044 -2.12022 -0 -0 -1.63253 -0.42896 0 0 0 0 0 0.00753 0.00026 0 2.19369 0.17749 0 -0.93687 -0.03566 0.83719 0.55862
GLY_28 -1.72214 0.17438 1.89807 -0.00039 0 0 0.44717 -0.99159 -0.01629 -0.11836 -0.75517 -0.25459 0 0 0 0 0 -0.07626 0 0 0 -1.51851 0 0.83697 0.37194 0.56039 -1.16439
ALA_29 -3.24002 0.27464 2.08765 -0.02564 0.00062 0 1.59108 -1.44615 -0.01418 -0.13219 -0.77989 -0.27261 0 0 -0.85096 0 0 -0.07538 0 0 0 0.01505 0 1.8394 -0.12974 0.33541 -0.82289
THR_30 -3.7866 0.62874 1.80255 -0.13308 0.09838 0.0745 1.29295 -1.3447 -0.00523 -0.08788 -0.71398 -0.997 0 0 0 0 0 0.00608 0.00079 0.01051 0 -0.36775 2.29356 -1.0874 -0.60168 0.40485 -2.51237
PHE_31 -5.71012 0.67946 2.64229 -0.65254 0.13332 0.35586 1.83325 -1.7143 -0.01018 -0.05517 -1.27075 -0.00602 0 0 0 0 0 0.00041 0.00053 0 2.37756 0.08307 0 1.0402 0.03151 0.50117 0.25954
ALA_32 -4.42674 0.86743 1.91731 -0.02202 0 0 1.69078 -1.71165 -0 -0 -2.00232 -0.33173 0 0 0 0 0 0.37114 0 0 0 -0.53864 0 1.8394 0.23054 1.55908 -0.55741
ASP_33 -5.09823 0.37852 4.26837 -0.10318 0.00125 0.30983 2.03366 -2.36535 -0.03195 -0.20827 -2.83825 0.14159 0 0 0 0 0 0.007 0.00392 0 2.24954 0.70769 0 -2.3716 0.22632 1.6219 -1.06725
LEU_34 -9.39682 1.91276 3.08851 -0.49046 0.35643 0.09403 2.8657 -2.6869 -0.00433 -0.01767 -2.82446 0.16624 0 0 0 0 0 0.23752 0.441 0.56359 0 -0.30198 0 0.18072 0.11937 0.87308 -4.82368
HIS_D_35 -9.36809 1.14455 6.29505 -0.45254 0.05501 0.55782 3.47767 -3.62019 -0.00358 -0.01256 -3.19859 -0.36802 0 0 0 -0.94455 0 0.17916 0.11971 0 2.0297 -0.00889 0 -0.45461 -0.13731 0.84008 -3.87016
TYR_36 -11.448 1.91855 2.83796 -0.72777 0.06997 0.44127 3.04412 -2.72495 -0.00511 -0.02847 -2.47714 -0.12979 0 0 0 0 0 0.20286 0.38642 0 1.9202 -0.19856 0.09959 1.2797 -0.10515 1.19443 -4.4499
LYS_37 -6.60951 0.47976 5.91311 -0.41945 0.14913 0.16079 2.77141 -2.57695 -0.00978 -0.03591 -3.55291 -0.15935 0 0 0 0 0 -0.00356 0.09522 3.14046 0 0.03396 0 -1.5107 -0.10007 1.00156 -1.23278
VAL_38 -5.07392 0.46274 1.75301 -0.26531 0.15103 0.05486 1.15395 -1.75943 -0.03027 -0.12863 -1.14253 -0.22905 0 0 0 0 0 -0.06373 0.0009 0.25018 0 -0.78067 0 1.9342 -0.21711 0.2987 -3.63109
ASN_39 -3.81092 0.26181 4.04412 -0.18967 0.04789 0.32484 2.08221 -1.99718 -0.02045 -0.19973 -2.2798 -1.02667 0 0 -0.94157 -0.48106 0 -0.06271 0.00014 0 2.00848 -1.03975 0 -0.93687 -0.69803 0.33139 -4.58353
ASN_40 -1.71084 0.1959 2.09538 -0.19805 0.04518 0.33715 0.19601 -1.01346 -0 -0 0.2277 -0.9662 0 0 0 0 0 -0.0586 0.00975 0 1.82538 -0.92765 0 -0.93687 -0.88739 0.37367 -1.39295
GLY_41 -1.93381 0.18997 3.07737 -0.00022 0 0 1.23042 -1.36114 -0 -0 -1.09365 -0.16089 0 0 0 0 0 -0.0981 0 0 0 -1.24519 0 0.83697 -0.25872 0.25349 -0.56349
GLY_42 -1.30967 0.09341 1.69021 -0.0003 0 0 0.518 -0.74541 -0.05102 -0.20634 -0.23503 -0.17033 0 0 0 0 0 0.01689 0 0 0 -0.41569 0 0.83697 0.13346 0.14722 0.3024
GLN_43 -5.70399 0.5445 4.16045 -0.3643 0.04994 0.21149 1.15326 -1.88605 -0.00358 -0.01256 -1.25115 -0.15935 0 0 0 -0.97244 0 0.18445 0.03106 0 3.45798 0.26167 0 -0.18838 0.01404 0.31579 -0.15718
LEU_44 -6.14575 0.61389 3.26764 -0.45789 0.13865 0.08606 2.46026 -2.16429 -0.02074 -0.07771 -2.21574 0.21584 0 0 0 0 0 -0.02254 0.02868 0.51092 0 -0.26061 0 0.18072 -0.20427 0.63649 -3.4304
ASN_45 -4.33508 0.29107 3.53621 -0.19268 0.01383 0.33119 1.29767 -1.90874 -0.0226 -0.09705 -1.10275 -0.79264 0 0 0 -1.91699 0 0.52182 0.08955 0 2.35134 -0.61763 0 -0.93687 0.15253 0.75413 -2.58369
VAL_46 -6.10347 0.6034 2.48307 -0.31538 0.4099 0.07074 2.0774 -2.10029 -0 -0 -2.48118 -0.65416 0 0 0 0 0 -0.04556 0.14779 2.03018 0 -0.78515 0 1.9342 0.17604 0.84728 -1.70519
ALA_47 -2.18367 0.09734 1.87811 -0.02454 0 0 0.4641 -1.04666 -0.02265 -0.09827 -0.86405 -0.19526 0 0 0 0 0 -0.04318 0 0 0 -0.12112 0 1.8394 -0.66822 0.57654 -0.41212
MET_48 -8.37278 1.44819 2.36819 -0.38929 0.33571 0.02013 0.72667 -1.73319 -0.02177 -0.1531 -1.0019 0.19715 0 0 0 0 0 -0.00459 0.31533 1.20012 0 -0.00363 0 0.60916 -0.64213 0.517 -4.58474
ALA_49 -3.63433 0.42811 3.2058 -0.02337 0 0 2.41538 -1.86223 -0 -0 -2.63101 -0.26455 0 0 0 0 0 0.00021 0 0 0 0.13858 0 1.8394 0.19561 1.13639 0.944
PRO_50 -3.32028 0.39745 0.61461 -0.19289 0.00328 0.13915 0.44635 -0.59605 -0.00518 -0.05036 -0.71987 0.00877 0 0 0 0 0 0.03815 0.00051 0.49763 0 -0.90665 0 -2.4119 0.1299 0.86901 -5.05836
THR_51 -4.33378 0.38307 3.41898 -0.18142 0.06049 0.06575 1.91582 -2.05499 -0.00839 -0.06358 -2.67093 -1.00301 0 0 0 0 0 0.26593 0.00805 1.0325 0 -0.80256 2.32547 -1.0874 -0.26043 0.52243 -2.46801
GLY_52 -1.14863 0.11301 1.13663 -4e-05 0 0 0.49958 -0.63163 -0 -0 -0.30906 -0.38761 0 0 0 0 0 -0.19766 0 0 0 0.35809 0 0.83697 0.17788 0.60896 1.0565
ASN_53 -2.24467 0.28395 2.27922 -0.19617 0.04625 0.31529 0.68493 -1.17914 -0.01862 -0.14979 0.78396 -0.45944 0 0 0 0 0 -0.07224 0.002 0 1.9965 -0.5154 0 -0.93687 -0.20878 0.33454 0.74552
GLY_54 -1.83182 0.09714 2.25161 -6e-05 0 0 1.15407 -1.16309 -0 -0 -1.39044 -0.41003 0 0 0 0 0 -0.12927 0 0 0 -1.47452 0 0.83697 -0.93083 0.20299 -2.78727
ASN_55 -5.55674 0.7681 4.85504 -0.16414 0.02562 0.22518 2.14564 -2.6574 -0.03811 -0.28137 -1.93205 -0.15434 0 0 0 0 0 -0.01349 0.02038 0 1.46593 -0.26458 0 -0.93687 -0.57174 0.33309 -2.73186
TYR_56 -9.53506 1.43332 3.59448 -0.54559 0.17828 0.22904 2.51112 -2.58031 -0.01016 -0.12958 -2.56346 -0.25176 0 0 0 0 0 0.01713 0.80703 0 2.64189 -0.41889 0.06918 1.2797 -0.18834 0.62838 -2.83357
THR_57 -6.50913 0.71433 4.23192 -0.22342 0.16196 0.09285 2.86402 -2.46163 -0.00498 -0.04291 -3.50591 -1.09877 0 0 0 0 0 0.1263 0.00114 0.91225 0 -0.06791 2.34346 -1.0874 -0.2259 0.72068 -3.05904
TYR_58 -9.1848 1.19348 3.35008 -0.90576 0.18729 0.19239 2.79381 -2.50238 -0 -0 -1.79731 -0.51174 0 0 0 0 0 0.10772 0.00297 0 2.11887 -0.25588 0.04628 1.2797 0.79438 1.27116 -1.81976
PRO_59 -5.22575 0.7934 1.60818 -0.20369 0.05489 0.15073 0.26167 -1.06192 -0 -0 -0.12174 -0.21895 0 0 0 0 0 0.22917 0.011 0.605 0 0.86056 0 -2.4119 1.46736 1.21648 -1.98549
VAL_60 -6.75261 0.87625 1.78737 -0.28148 0.16091 0.05785 2.00398 -1.94513 -0.01613 -0.1358 -2.51442 -0.2029 0 0 0 0 0 0.03103 0.01447 0.15299 0 -0.52289 0 1.9342 0.43102 0.56896 -4.35233
HIS_D_61 -4.31876 0.28064 4.07421 -0.41053 0.01507 0.44279 0.70859 -2.00285 -0.02503 -0.12361 -1.84846 0.01211 0 0 0 -0.41649 0 0.06302 0.04227 0 1.96177 -0.0248 0 -0.45461 -0.19345 0.8156 -1.40254
ASN_62 -1.81995 0.09719 1.67723 -0.20412 0.0503 0.35405 0.26396 -0.86831 -0.03233 -0.14843 0.18899 -0.99958 0 0 0 0 0 0.00652 0.09298 0 1.92477 -0.98476 0 -0.93687 -0.38609 0.79984 -0.92461
LEU_63 -6.94435 0.61957 2.38121 -0.60754 0.26275 0.11624 0.56414 -1.86832 -0.02699 -0.16656 -0.83591 0.31382 0 0 0 0 0 -0.00271 0.43444 2.30396 0 -0.37014 0 0.18072 -0.49827 0.76387 -3.3801
LYS_64 -3.91506 0.34601 5.16355 -0.48354 0.15791 0.27574 1.92628 -2.22607 -0.0192 -0.1081 -2.98675 0.00838 0 0 -0.84469 0 0 0.17163 0.00599 1.79952 0 -0.00895 0 -1.5107 -0.19036 0.61535 -1.82307
HIS_65 -3.95001 0.31849 3.36278 -0.53665 0.06345 0.41837 0.7992 -1.82995 -0 -0 0.26016 -0.95426 0 0 0 0 0 -0.1034 0.00525 0 1.54976 -0.05944 0 -0.45461 -0.22558 0.2424 -1.09406
GLY_66 -2.73302 0.15865 3.02523 -7e-05 0 0 1.25223 -1.63031 -0.00503 -0.08089 -0.95164 -0.38466 0 0 0 0 0 -0.12705 0 0 0 -1.51481 0 0.83697 -0.5366 0.18443 -2.50657
ASP_67 -6.13259 0.34563 7.28467 -0.1076 0.03862 0.29597 3.83103 -3.33827 -0.00587 -0.01716 -5.39044 -0.4044 0 0 -0.84469 -0.48106 0 -0.03363 0.30576 0 2.20136 0.0697 0 -2.3716 -0.6311 0.23271 -5.15296
THR_68 -4.75535 0.28146 3.54337 -0.17609 0.0982 0.06401 2.36612 -2.15 -0.01686 -0.12353 -2.49628 -0.34283 0 0 -0.94157 0 0 -0.01568 0.00594 0.13074 0 -0.11214 2.39547 -1.0874 -0.2271 0.24153 -3.31798
VAL_69 -7.55274 0.64214 1.72018 -0.36912 0.27601 0.09029 2.53525 -2.21463 -0.00587 -0.01716 -2.69665 -0.11293 0 0 0 0 0 -0.00655 0.00455 0.92719 0 -0.74472 0 1.9342 -0.13961 0.40174 -5.32842
GLU_70 -5.46028 0.38265 3.87646 -0.20753 0.03069 0.31237 2.65222 -2.15159 -0.00953 -0.03181 -2.69978 -0.55931 0 0 0 0 0 0.07911 0.05576 0 3.21053 0.22691 0 -2.7348 -0.1285 0.64096 -2.51546
TYR_71 -11.1628 1.5435 3.29311 -0.96748 0.13731 0.60482 2.8046 -2.99594 -0.00035 -0.01042 -3.29702 -0.31465 0 0 0 0 0 0.06528 0.06631 0 1.57392 -0.3628 0.08552 1.2797 -0.07902 0.81174 -6.92472
PHE_72 -8.04901 0.7408 3.30148 -0.8948 0.04983 0.45618 2.08422 -2.34146 -0 -0 -2.70484 -0.19706 0 0 0 0 0 0.11053 0.07016 0 1.50595 -0.56996 0 1.0402 -0.28179 0.7345 -4.94509
PHE_73 -9.4017 1.68704 1.80766 -0.53755 0.17959 0.32227 2.30321 -2.02818 -0.01099 -0.03778 -2.09719 0.01292 0 0 -0.65732 0 0 -0.0574 0.31291 0 2.47676 -0.03505 0 1.0402 -0.18768 1.09105 -3.81723
THR_74 -5.3729 0.57602 4.14033 -0.23569 0.4892 0.11283 3.11542 -2.47223 -0.01826 -0.10055 -3.48823 -1.12563 0 0 0 -0.40439 0 0.09069 0.02025 1.19015 0 0.09915 2.45493 -1.0874 0.14506 1.30416 -0.56711
TYR_75 -11.0089 2.42418 4.44665 -0.85985 0.22537 0.47331 3.64712 -3.37207 -0.02613 -0.17661 -2.95226 -0.01818 0 0 0 0 0 -0.01608 0.0453 0 2.00096 -0.21036 0.0002 1.2797 0.0867 1.65048 -2.36048
ASN_76 -3.80305 0.36622 3.46008 -0.21705 0.06926 0.35914 1.28627 -1.82361 -0.01913 -0.10382 -1.32763 -0.71486 0 0 0 0 0 0.15127 0 0 2.24434 -0.71956 0 -0.93687 0.33158 2.35077 0.95334
PRO_77 -4.08732 0.88038 1.57401 -0.21756 0.06027 0.16452 0.43917 -0.80367 -0.00484 -0.01416 -0.20324 -0.18688 0 0 0 0 0 0.03118 0.00132 0.39238 0 -0.74106 0 -2.4119 0.27336 1.67411 -3.17993
GLY_78 -1.38439 0.1013 1.61874 -0.00027 0 0 0.35794 -0.81538 -0.0104 -0.05942 0.71331 -0.20061 0 0 0 0 0 -0.08661 0 0 0 -1.48838 0 0.83697 -0.11106 0.54446 0.01621
GLN_79 -0.90391 0.04794 1.00772 -0.68144 0.10006 0.75146 0.16477 -0.51109 -0 -0 0.29636 -0.63568 0 0 0 0 0 -0.05489 4e-05 0 2.20287 -0.18005 0 -0.18838 -0.26999 0.13446 1.28025
GLY_80 -1.23828 0.11484 1.70273 -0.00035 0 0 0.77482 -0.83963 -0.01533 -0.07696 0.09826 -0.169 0 0 0 0 0 -0.02647 0 0 0 -1.13544 0 0.83697 -0.12646 0.12088 0.02059
ALA_81 -1.71185 0.19928 0.6266 -0.0206 0 0 0.47985 -0.61955 -0 -0 -0.5474 -0.40411 0 0 0 0 0 0.09813 0 0 0 -0.54774 0 1.8394 0.25184 0.13747 -0.21867
LEU_82 -4.98426 0.30993 3.28675 -0.60453 0.17641 0.17792 2.28551 -2.00433 -0.00121 -0.00382 -2.24526 0.16968 0 0 0 0 0 0.09893 0.24279 0.78547 0 -0.14878 0 0.18072 0.21303 0.38554 -1.6795
ASP_83 -2.63175 0.12165 2.59565 -0.10957 0.00424 0.32619 0.81364 -1.26047 -0.00035 -0.0014 -2.54081 -0.4128 0 0 0 -0.40439 0 -0.06852 0.00772 0 3.57348 -0.25315 0 -2.3716 0.1498 0.59279 -1.86963
THR_84 -5.52133 0.57598 3.36948 -0.12483 0.06466 0.08708 1.91513 -1.84812 -0.00121 -0.01284 -2.11274 -0.34771 0 0 -0.65732 0 0 0.20603 0.03945 0.07876 0 -0.11356 2.28021 -1.0874 -0.25632 1.12183 -2.34478
PRO_85 -3.28805 0.50638 2.59366 -0.13649 0.00034 0.09906 1.01421 -1.10696 -0 -0 -1.20489 0.201 0 0 -0.55078 0 0 0.00309 0.01557 0.27145 0 -1.10219 0 -2.4119 -0.62992 1.01634 -4.71008
TRP_86 -6.07487 0.62117 1.9536 -0.73773 0.01595 0.21053 0.50813 -1.61003 -0 -0 -0.77089 -0.15097 0 0 0 0 0 -0.04937 0.24819 0 1.9303 -0.04278 0 1.6906 -0.66328 0.49224 -2.42921
GLN_87 -6.66824 0.54164 5.16201 -0.6268 0.08185 0.69253 2.91117 -2.7034 -0 -0 -3.44228 -0.61558 0 0 -0.55078 0 0 0.04322 0.1764 0 2.10608 -0.0183 0 -0.18838 -0.34148 0.60925 -2.83107
THR_88 -3.12643 0.33433 1.43831 -0.11611 0.04962 0.08496 0.46469 -1.03962 -0 -0 -0.49059 -0.58542 0 0 0 0 0 0.00546 0.0097 0.16315 0 -0.32442 2.32918 -1.0874 -0.26248 0.43834 -1.71473
TYR_89 -8.87553 0.67228 3.79046 -0.7768 0.04911 0.07739 3.2889 -2.98297 -0.01922 -0.1419 -2.638 -0.46798 0 0 0 0 0 -0.03191 0.00048 0 1.8613 -0.24121 0.04797 1.2797 -0.00414 0.2352 -4.87689
VAL_90 -6.97918 0.63194 3.50122 -0.28217 0.21564 0.05923 2.18867 -2.62205 -0.00241 -0.01327 -2.00998 -0.18784 0 0 -0.98993 0 0 0.10333 0.04718 0.17643 0 -0.61042 0 1.9342 0.01352 0.20515 -4.62074
HIS_91 -10.5527 1.13894 8.41112 -0.54443 0.01257 0.37198 2.9648 -4.33538 -0.02237 -0.11701 -2.68176 -0.85205 0 0 0 0 0 0.02423 0.0551 0 1.99318 -0.05523 0 -0.45461 -0.29526 0.27595 -4.66297
GLY_92 -3.1358 0.17041 2.41349 -5e-05 0 0 0.63301 -1.47075 -0.02463 -0.10633 -0.42558 -0.39266 0 0 0 0 0 -0.16858 0 0 0 -1.41088 0 0.83697 -0.60597 0.33694 -3.35041
VAL_93 -5.83785 0.70477 3.3966 -0.26649 0.17296 0.05085 1.93237 -2.27615 -0.02512 -0.23321 -1.96156 0.04228 0 0 0 0 0 -0.07359 0.02165 0.20309 0 -0.47745 0 1.9342 -0.66995 0.33169 -3.03092
THR_94 -2.59638 0.31966 0.77196 -0.18385 0.07688 0.14422 0.14062 -0.72181 -0.00022 -0.00061 0.31037 -2.18258 0 0 0 0 0 -0.02575 0.10713 0.3068 0 0.74802 2.30498 -1.0874 0.95347 0.41904 -0.19544
GLN_95 -4.83199 0.42743 3.48611 -0.25816 0.03225 0.19812 1.93746 -1.8552 -0.02514 -0.23341 -2.22911 -0.26458 0 0 -0.98993 0 0 -0.00459 0.00604 0 3.0783 -0.06642 0 -0.18838 0.97526 0.37356 -0.43238
GLY_96 -1.231 0.09548 0.87783 -0.00028 0 0 0.13739 -0.52154 -0 -0 -0.25173 -0.16687 0 0 0 0 0 -0.12114 0 0 0 -1.14887 0 0.83697 -0.06515 0.17059 -1.38833
THR_97 -2.90705 0.59867 1.55446 -0.1177 0.11666 0.07942 0.9484 -0.9618 -0 -0 -0.74705 -0.57776 0 0 0 0 0 0.1181 0.00418 0.09025 0 -0.53486 2.25398 -1.0874 -0.10635 0.91227 -0.36357
PRO_98 -1.88084 0.42725 1.57527 -0.13176 0.00074 0.09475 0.39794 -0.53991 -0 -0 -0.51928 0.21485 0 0 0 0 0 -0.05716 0.00418 0.18618 0 -1.09098 0 -2.4119 -0.59336 1.00167 -3.32237
GLU:CtermProteinFull_99 -0.43864 0.02194 0.64743 -0.39518 0.07645 0.6264 0.1117 -0.26527 -0 -0 -0.31666 -0.50387 0 0 0 0 0 0 0.00216 0 2.92112 0 0 -2.7348 -0.40865 0.15766 -0.49821
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

