REMARK ID 699518 DOMAINID 689919 MODEL 1 DENV1_2
MODEL     1
ATOM      1  N   ILE A   1       0.446  -0.169   0.221  1.00  2.68           N  
ATOM      2  CA  ILE A   1       1.760   0.166  -0.331  1.00  2.68           C  
ATOM      3  C   ILE A   1       1.982   1.673  -0.442  1.00  2.68           C  
ATOM      4  O   ILE A   1       1.311   2.385  -1.207  1.00  2.68           O  
ATOM      5  CB  ILE A   1       1.976  -0.489  -1.703  1.00  2.68           C  
ATOM      6  CG1 ILE A   1       1.917  -2.010  -1.588  1.00  2.68           C  
ATOM      7  CG2 ILE A   1       3.279  -0.035  -2.338  1.00  2.68           C  
ATOM      8  CD1 ILE A   1       1.923  -2.732  -2.950  1.00  2.68           C  
ATOM      9 1H   ILE A   1       0.426  -1.156   0.432  1.00  2.68           H  
ATOM     10 2H   ILE A   1       0.302   0.348   1.077  1.00  2.68           H  
ATOM     11 3H   ILE A   1      -0.313   0.045  -0.426  1.00  2.68           H  
ATOM     12  HA  ILE A   1       2.516  -0.227   0.343  1.00  2.68           H  
ATOM     13  HB  ILE A   1       1.192  -0.208  -2.310  1.00  2.68           H  
ATOM     14 1HG1 ILE A   1       2.758  -2.337  -0.998  1.00  2.68           H  
ATOM     15 2HG1 ILE A   1       1.005  -2.288  -1.060  1.00  2.68           H  
ATOM     16 1HG2 ILE A   1       3.370  -0.483  -3.324  1.00  2.68           H  
ATOM     17 2HG2 ILE A   1       3.279   1.050  -2.440  1.00  2.68           H  
ATOM     18 3HG2 ILE A   1       4.123  -0.333  -1.716  1.00  2.68           H  
ATOM     19 1HD1 ILE A   1       1.882  -3.815  -2.795  1.00  2.68           H  
ATOM     20 2HD1 ILE A   1       1.062  -2.424  -3.539  1.00  2.68           H  
ATOM     21 3HD1 ILE A   1       2.823  -2.486  -3.497  1.00  2.68           H  
ATOM     22  N   GLU A   2       2.950   2.153   0.342  1.00  2.84           N  
ATOM     23  CA  GLU A   2       3.308   3.570   0.369  1.00  2.84           C  
ATOM     24  C   GLU A   2       4.820   3.724   0.234  1.00  2.84           C  
ATOM     25  O   GLU A   2       5.573   2.836   0.635  1.00  2.84           O  
ATOM     26  CB  GLU A   2       2.841   4.224   1.681  1.00  2.84           C  
ATOM     27  CG  GLU A   2       1.323   4.156   1.935  1.00  2.84           C  
ATOM     28  CD  GLU A   2       0.880   4.865   3.196  1.00  2.84           C  
ATOM     29  OE1 GLU A   2       1.712   5.400   3.892  1.00  2.84           O  
ATOM     30  OE2 GLU A   2      -0.301   4.871   3.458  1.00  2.84           O  
ATOM     31  H   GLU A   2       3.467   1.522   0.937  1.00  2.84           H  
ATOM     32  HA  GLU A   2       2.849   4.072  -0.477  1.00  2.84           H  
ATOM     33 1HB  GLU A   2       3.350   3.755   2.522  1.00  2.84           H  
ATOM     34 2HB  GLU A   2       3.128   5.279   1.672  1.00  2.84           H  
ATOM     35 1HG  GLU A   2       0.789   4.567   1.100  1.00  2.84           H  
ATOM     36 2HG  GLU A   2       1.040   3.110   2.016  1.00  2.84           H  
ATOM     37  N   ALA A   3       5.255   4.849  -0.335  1.00  3.04           N  
ATOM     38  CA  ALA A   3       6.680   5.145  -0.475  1.00  3.04           C  
ATOM     39  C   ALA A   3       7.116   6.205   0.524  1.00  3.04           C  
ATOM     40  O   ALA A   3       6.351   7.115   0.856  1.00  3.04           O  
ATOM     41  CB  ALA A   3       6.989   5.618  -1.886  1.00  3.04           C  
ATOM     42  H   ALA A   3       4.575   5.540  -0.650  1.00  3.04           H  
ATOM     43  HA  ALA A   3       7.243   4.235  -0.273  1.00  3.04           H  
ATOM     44 1HB  ALA A   3       8.058   5.817  -1.986  1.00  3.04           H  
ATOM     45 2HB  ALA A   3       6.699   4.853  -2.597  1.00  3.04           H  
ATOM     46 3HB  ALA A   3       6.434   6.532  -2.098  1.00  3.04           H  
ATOM     47  N   GLU A   4       8.374   6.121   0.961  1.00  3.26           N  
ATOM     48  CA  GLU A   4       8.954   7.102   1.882  1.00  3.26           C  
ATOM     49  C   GLU A   4      10.340   7.591   1.426  1.00  3.26           C  
ATOM     50  O   GLU A   4      11.344   7.158   1.988  1.00  3.26           O  
ATOM     51  CB  GLU A   4       9.074   6.494   3.290  1.00  3.26           C  
ATOM     52  CG  GLU A   4       7.737   6.105   3.942  1.00  3.26           C  
ATOM     53  CD  GLU A   4       7.878   5.556   5.348  1.00  3.26           C  
ATOM     54  OE1 GLU A   4       8.986   5.387   5.800  1.00  3.26           O  
ATOM     55  OE2 GLU A   4       6.868   5.316   5.970  1.00  3.26           O  
ATOM     56  H   GLU A   4       8.944   5.344   0.653  1.00  3.26           H  
ATOM     57  HA  GLU A   4       8.288   7.960   1.946  1.00  3.26           H  
ATOM     58 1HB  GLU A   4       9.699   5.603   3.248  1.00  3.26           H  
ATOM     59 2HB  GLU A   4       9.565   7.208   3.949  1.00  3.26           H  
ATOM     60 1HG  GLU A   4       7.098   6.976   3.971  1.00  3.26           H  
ATOM     61 2HG  GLU A   4       7.247   5.355   3.323  1.00  3.26           H  
ATOM     62  N   PRO A   5      10.441   8.452   0.396  1.00  3.48           N  
ATOM     63  CA  PRO A   5      11.688   8.909  -0.197  1.00  3.48           C  
ATOM     64  C   PRO A   5      12.564   9.538   0.886  1.00  3.48           C  
ATOM     65  O   PRO A   5      12.071  10.377   1.643  1.00  3.48           O  
ATOM     66  CB  PRO A   5      11.202   9.996  -1.162  1.00  3.48           C  
ATOM     67  CG  PRO A   5       9.793   9.610  -1.484  1.00  3.48           C  
ATOM     68  CD  PRO A   5       9.246   9.037  -0.210  1.00  3.48           C  
ATOM     69  HA  PRO A   5      12.155   8.073  -0.731  1.00  3.48           H  
ATOM     70 1HB  PRO A   5      11.286  10.986  -0.696  1.00  3.48           H  
ATOM     71 2HB  PRO A   5      11.841   9.995  -2.063  1.00  3.48           H  
ATOM     72 1HG  PRO A   5       9.222  10.487  -1.825  1.00  3.48           H  
ATOM     73 2HG  PRO A   5       9.783   8.891  -2.292  1.00  3.48           H  
ATOM     74 1HD  PRO A   5       8.845   9.807   0.437  1.00  3.48           H  
ATOM     75 2HD  PRO A   5       8.507   8.304  -0.481  1.00  3.48           H  
ATOM     76  N   PRO A   6      13.879   9.286   0.919  1.00  3.67           N  
ATOM     77  CA  PRO A   6      14.806   9.795   1.923  1.00  3.67           C  
ATOM     78  C   PRO A   6      15.235  11.233   1.682  1.00  3.67           C  
ATOM     79  O   PRO A   6      16.430  11.517   1.603  1.00  3.67           O  
ATOM     80  CB  PRO A   6      15.995   8.853   1.743  1.00  3.67           C  
ATOM     81  CG  PRO A   6      15.978   8.530   0.258  1.00  3.67           C  
ATOM     82  CD  PRO A   6      14.497   8.419  -0.091  1.00  3.67           C  
ATOM     83  HA  PRO A   6      14.357   9.682   2.920  1.00  3.67           H  
ATOM     84 1HB  PRO A   6      16.920   9.355   2.061  1.00  3.67           H  
ATOM     85 2HB  PRO A   6      15.868   7.965   2.381  1.00  3.67           H  
ATOM     86 1HG  PRO A   6      16.481   9.336  -0.304  1.00  3.67           H  
ATOM     87 2HG  PRO A   6      16.538   7.606   0.060  1.00  3.67           H  
ATOM     88 1HD  PRO A   6      14.306   8.794  -1.106  1.00  3.67           H  
ATOM     89 2HD  PRO A   6      14.162   7.377   0.042  1.00  3.67           H  
ATOM     90  N   PHE A   7      14.258  12.128   1.556  1.00  3.78           N  
ATOM     91  CA  PHE A   7      14.572  13.532   1.306  1.00  3.78           C  
ATOM     92  C   PHE A   7      13.908  14.536   2.284  1.00  3.78           C  
ATOM     93  O   PHE A   7      14.636  15.257   2.964  1.00  3.78           O  
ATOM     94  CB  PHE A   7      14.262  13.856  -0.162  1.00  3.78           C  
ATOM     95  CG  PHE A   7      15.058  12.994  -1.091  1.00  3.78           C  
ATOM     96  CD1 PHE A   7      14.443  11.955  -1.763  1.00  3.78           C  
ATOM     97  CD2 PHE A   7      16.411  13.190  -1.273  1.00  3.78           C  
ATOM     98  CE1 PHE A   7      15.156  11.132  -2.601  1.00  3.78           C  
ATOM     99  CE2 PHE A   7      17.135  12.366  -2.111  1.00  3.78           C  
ATOM    100  CZ  PHE A   7      16.504  11.334  -2.776  1.00  3.78           C  
ATOM    101  H   PHE A   7      13.302  11.806   1.665  1.00  3.78           H  
ATOM    102  HA  PHE A   7      15.649  13.653   1.424  1.00  3.78           H  
ATOM    103 1HB  PHE A   7      13.233  13.695  -0.395  1.00  3.78           H  
ATOM    104 2HB  PHE A   7      14.496  14.899  -0.368  1.00  3.78           H  
ATOM    105  HD1 PHE A   7      13.383  11.794  -1.619  1.00  3.78           H  
ATOM    106  HD2 PHE A   7      16.907  14.001  -0.740  1.00  3.78           H  
ATOM    107  HE1 PHE A   7      14.653  10.315  -3.126  1.00  3.78           H  
ATOM    108  HE2 PHE A   7      18.204  12.528  -2.246  1.00  3.78           H  
ATOM    109  HZ  PHE A   7      17.075  10.683  -3.436  1.00  3.78           H  
ATOM    110  N   GLY A   8      12.562  14.592   2.421  1.00  3.79           N  
ATOM    111  CA  GLY A   8      11.528  13.885   1.653  1.00  3.79           C  
ATOM    112  C   GLY A   8      10.207  13.817   2.404  1.00  3.79           C  
ATOM    113  O   GLY A   8      10.147  14.048   3.616  1.00  3.79           O  
ATOM    114  H   GLY A   8      12.216  15.225   3.127  1.00  3.79           H  
ATOM    115 1HA  GLY A   8      11.359  14.409   0.713  1.00  3.79           H  
ATOM    116 2HA  GLY A   8      11.831  12.879   1.403  1.00  3.79           H  
ATOM    117  N   GLU A   9       9.152  13.500   1.659  1.00  3.69           N  
ATOM    118  CA  GLU A   9       7.801  13.361   2.190  1.00  3.69           C  
ATOM    119  C   GLU A   9       7.208  12.079   1.624  1.00  3.69           C  
ATOM    120  O   GLU A   9       7.451  11.751   0.463  1.00  3.69           O  
ATOM    121  CB  GLU A   9       6.925  14.562   1.795  1.00  3.69           C  
ATOM    122  CG  GLU A   9       7.387  15.919   2.351  1.00  3.69           C  
ATOM    123  CD  GLU A   9       6.470  17.072   1.971  1.00  3.69           C  
ATOM    124  OE1 GLU A   9       5.498  16.839   1.292  1.00  3.69           O  
ATOM    125  OE2 GLU A   9       6.751  18.182   2.364  1.00  3.69           O  
ATOM    126  H   GLU A   9       9.294  13.331   0.672  1.00  3.69           H  
ATOM    127  HA  GLU A   9       7.841  13.277   3.278  1.00  3.69           H  
ATOM    128 1HB  GLU A   9       6.889  14.641   0.707  1.00  3.69           H  
ATOM    129 2HB  GLU A   9       5.904  14.388   2.141  1.00  3.69           H  
ATOM    130 1HG  GLU A   9       7.447  15.854   3.440  1.00  3.69           H  
ATOM    131 2HG  GLU A   9       8.387  16.128   1.976  1.00  3.69           H  
ATOM    132  N   SER A  10       6.428  11.369   2.429  1.00  3.48           N  
ATOM    133  CA  SER A  10       5.823  10.124   1.971  1.00  3.48           C  
ATOM    134  C   SER A  10       4.663  10.338   1.012  1.00  3.48           C  
ATOM    135  O   SER A  10       4.062  11.416   0.971  1.00  3.48           O  
ATOM    136  CB  SER A  10       5.356   9.316   3.165  1.00  3.48           C  
ATOM    137  OG  SER A  10       4.297   9.949   3.835  1.00  3.48           O  
ATOM    138  H   SER A  10       6.258  11.695   3.370  1.00  3.48           H  
ATOM    139  HA  SER A  10       6.584   9.552   1.445  1.00  3.48           H  
ATOM    140 1HB  SER A  10       5.036   8.327   2.825  1.00  3.48           H  
ATOM    141 2HB  SER A  10       6.186   9.171   3.851  1.00  3.48           H  
ATOM    142  HG  SER A  10       3.948   9.291   4.447  1.00  3.48           H  
ATOM    143  N   TYR A  11       4.317   9.281   0.277  1.00  3.18           N  
ATOM    144  CA  TYR A  11       3.157   9.327  -0.606  1.00  3.18           C  
ATOM    145  C   TYR A  11       2.598   7.917  -0.810  1.00  3.18           C  
ATOM    146  O   TYR A  11       3.356   6.951  -0.936  1.00  3.18           O  
ATOM    147  CB  TYR A  11       3.532   9.968  -1.947  1.00  3.18           C  
ATOM    148  CG  TYR A  11       2.340  10.320  -2.819  1.00  3.18           C  
ATOM    149  CD1 TYR A  11       1.669  11.511  -2.592  1.00  3.18           C  
ATOM    150  CD2 TYR A  11       1.920   9.483  -3.820  1.00  3.18           C  
ATOM    151  CE1 TYR A  11       0.582  11.857  -3.369  1.00  3.18           C  
ATOM    152  CE2 TYR A  11       0.825   9.823  -4.602  1.00  3.18           C  
ATOM    153  CZ  TYR A  11       0.162  11.006  -4.377  1.00  3.18           C  
ATOM    154  OH  TYR A  11      -0.923  11.346  -5.148  1.00  3.18           O  
ATOM    155  H   TYR A  11       4.882   8.434   0.362  1.00  3.18           H  
ATOM    156  HA  TYR A  11       2.379   9.929  -0.134  1.00  3.18           H  
ATOM    157 1HB  TYR A  11       4.102  10.882  -1.768  1.00  3.18           H  
ATOM    158 2HB  TYR A  11       4.174   9.285  -2.507  1.00  3.18           H  
ATOM    159  HD1 TYR A  11       2.006  12.177  -1.796  1.00  3.18           H  
ATOM    160  HD2 TYR A  11       2.444   8.545  -3.990  1.00  3.18           H  
ATOM    161  HE1 TYR A  11       0.056  12.795  -3.187  1.00  3.18           H  
ATOM    162  HE2 TYR A  11       0.492   9.149  -5.393  1.00  3.18           H  
ATOM    163  HH  TYR A  11      -1.084  10.652  -5.791  1.00  3.18           H  
ATOM    164  N   GLY A  12       1.272   7.796  -0.846  1.00  2.84           N  
ATOM    165  CA  GLY A  12       0.633   6.492  -1.026  1.00  2.84           C  
ATOM    166  C   GLY A  12       0.166   6.239  -2.447  1.00  2.84           C  
ATOM    167  O   GLY A  12       0.753   6.737  -3.398  1.00  2.84           O  
ATOM    168  H   GLY A  12       0.698   8.622  -0.744  1.00  2.84           H  
ATOM    169 1HA  GLY A  12       1.336   5.719  -0.747  1.00  2.84           H  
ATOM    170 2HA  GLY A  12      -0.210   6.408  -0.340  1.00  2.84           H  
ATOM    171  N   GLY A  13      -0.879   5.425  -2.592  1.00  2.49           N  
ATOM    172  CA  GLY A  13      -1.416   5.082  -3.908  1.00  2.49           C  
ATOM    173  C   GLY A  13      -0.732   3.919  -4.639  1.00  2.49           C  
ATOM    174  O   GLY A  13      -1.052   3.663  -5.797  1.00  2.49           O  
ATOM    175  H   GLY A  13      -1.319   5.042  -1.768  1.00  2.49           H  
ATOM    176 1HA  GLY A  13      -2.476   4.851  -3.800  1.00  2.49           H  
ATOM    177 2HA  GLY A  13      -1.367   5.968  -4.543  1.00  2.49           H  
ATOM    178  N   GLY A  14       0.208   3.212  -4.007  1.00  2.17           N  
ATOM    179  CA  GLY A  14       0.878   2.119  -4.710  1.00  2.17           C  
ATOM    180  C   GLY A  14       0.205   0.770  -4.501  1.00  2.17           C  
ATOM    181  O   GLY A  14       0.709  -0.266  -4.936  1.00  2.17           O  
ATOM    182  H   GLY A  14       0.476   3.389  -3.038  1.00  2.17           H  
ATOM    183 1HA  GLY A  14       0.921   2.348  -5.772  1.00  2.17           H  
ATOM    184 2HA  GLY A  14       1.902   2.054  -4.352  1.00  2.17           H  
ATOM    185  N   SER A  15      -0.900   0.765  -3.774  1.00  1.88           N  
ATOM    186  CA  SER A  15      -1.558  -0.477  -3.415  1.00  1.88           C  
ATOM    187  C   SER A  15      -2.074  -1.261  -4.607  1.00  1.88           C  
ATOM    188  O   SER A  15      -2.552  -0.698  -5.594  1.00  1.88           O  
ATOM    189  CB  SER A  15      -2.684  -0.208  -2.439  1.00  1.88           C  
ATOM    190  OG  SER A  15      -2.195   0.312  -1.207  1.00  1.88           O  
ATOM    191  H   SER A  15      -1.281   1.646  -3.465  1.00  1.88           H  
ATOM    192  HA  SER A  15      -0.836  -1.111  -2.910  1.00  1.88           H  
ATOM    193 1HB  SER A  15      -3.377   0.503  -2.885  1.00  1.88           H  
ATOM    194 2HB  SER A  15      -3.237  -1.131  -2.259  1.00  1.88           H  
ATOM    195  HG  SER A  15      -2.985   0.585  -0.714  1.00  1.88           H  
ATOM    196  N   TYR A  16      -2.011  -2.577  -4.469  1.00  1.62           N  
ATOM    197  CA  TYR A  16      -2.528  -3.509  -5.448  1.00  1.62           C  
ATOM    198  C   TYR A  16      -3.252  -4.636  -4.729  1.00  1.62           C  
ATOM    199  O   TYR A  16      -2.695  -5.265  -3.832  1.00  1.62           O  
ATOM    200  CB  TYR A  16      -1.397  -4.044  -6.328  1.00  1.62           C  
ATOM    201  CG  TYR A  16      -1.873  -5.059  -7.327  1.00  1.62           C  
ATOM    202  CD1 TYR A  16      -2.661  -4.644  -8.377  1.00  1.62           C  
ATOM    203  CD2 TYR A  16      -1.516  -6.401  -7.203  1.00  1.62           C  
ATOM    204  CE1 TYR A  16      -3.111  -5.549  -9.295  1.00  1.62           C  
ATOM    205  CE2 TYR A  16      -1.961  -7.310  -8.136  1.00  1.62           C  
ATOM    206  CZ  TYR A  16      -2.762  -6.886  -9.170  1.00  1.62           C  
ATOM    207  OH  TYR A  16      -3.194  -7.785 -10.102  1.00  1.62           O  
ATOM    208  H   TYR A  16      -1.588  -2.950  -3.634  1.00  1.62           H  
ATOM    209  HA  TYR A  16      -3.252  -2.994  -6.078  1.00  1.62           H  
ATOM    210 1HB  TYR A  16      -0.927  -3.218  -6.869  1.00  1.62           H  
ATOM    211 2HB  TYR A  16      -0.634  -4.509  -5.704  1.00  1.62           H  
ATOM    212  HD1 TYR A  16      -2.930  -3.591  -8.472  1.00  1.62           H  
ATOM    213  HD2 TYR A  16      -0.883  -6.731  -6.376  1.00  1.62           H  
ATOM    214  HE1 TYR A  16      -3.736  -5.219 -10.123  1.00  1.62           H  
ATOM    215  HE2 TYR A  16      -1.688  -8.364  -8.060  1.00  1.62           H  
ATOM    216  HH  TYR A  16      -2.514  -8.476 -10.188  1.00  1.62           H  
ATOM    217  N   GLU A  17      -4.511  -4.852  -5.095  1.00  1.40           N  
ATOM    218  CA  GLU A  17      -5.341  -5.879  -4.468  1.00  1.40           C  
ATOM    219  C   GLU A  17      -5.884  -6.901  -5.463  1.00  1.40           C  
ATOM    220  O   GLU A  17      -6.900  -7.547  -5.203  1.00  1.40           O  
ATOM    221  CB  GLU A  17      -6.497  -5.227  -3.711  1.00  1.40           C  
ATOM    222  CG  GLU A  17      -6.056  -4.325  -2.554  1.00  1.40           C  
ATOM    223  CD  GLU A  17      -7.208  -3.761  -1.751  1.00  1.40           C  
ATOM    224  OE1 GLU A  17      -8.336  -4.058  -2.064  1.00  1.40           O  
ATOM    225  OE2 GLU A  17      -6.950  -3.030  -0.821  1.00  1.40           O  
ATOM    226  H   GLU A  17      -4.911  -4.289  -5.833  1.00  1.40           H  
ATOM    227  HA  GLU A  17      -4.727  -6.422  -3.748  1.00  1.40           H  
ATOM    228 1HB  GLU A  17      -7.092  -4.628  -4.400  1.00  1.40           H  
ATOM    229 2HB  GLU A  17      -7.148  -6.002  -3.305  1.00  1.40           H  
ATOM    230 1HG  GLU A  17      -5.413  -4.902  -1.889  1.00  1.40           H  
ATOM    231 2HG  GLU A  17      -5.466  -3.502  -2.954  1.00  1.40           H  
ATOM    232  N   GLY A  18      -5.250  -7.005  -6.620  1.00  1.21           N  
ATOM    233  CA  GLY A  18      -5.715  -7.936  -7.639  1.00  1.21           C  
ATOM    234  C   GLY A  18      -5.104  -9.318  -7.461  1.00  1.21           C  
ATOM    235  O   GLY A  18      -4.484  -9.611  -6.436  1.00  1.21           O  
ATOM    236  H   GLY A  18      -4.423  -6.449  -6.782  1.00  1.21           H  
ATOM    237 1HA  GLY A  18      -6.802  -8.012  -7.586  1.00  1.21           H  
ATOM    238 2HA  GLY A  18      -5.477  -7.549  -8.626  1.00  1.21           H  
ATOM    239  N   THR A  19      -5.267 -10.161  -8.478  1.00  1.06           N  
ATOM    240  CA  THR A  19      -4.794 -11.539  -8.421  1.00  1.06           C  
ATOM    241  C   THR A  19      -3.655 -11.848  -9.372  1.00  1.06           C  
ATOM    242  O   THR A  19      -3.034 -12.913  -9.269  1.00  1.06           O  
ATOM    243  CB  THR A  19      -5.947 -12.501  -8.744  1.00  1.06           C  
ATOM    244  OG1 THR A  19      -6.448 -12.228 -10.073  1.00  1.06           O  
ATOM    245  CG2 THR A  19      -7.071 -12.324  -7.732  1.00  1.06           C  
ATOM    246  H   THR A  19      -5.769  -9.851  -9.297  1.00  1.06           H  
ATOM    247  HA  THR A  19      -4.447 -11.736  -7.408  1.00  1.06           H  
ATOM    248  HB  THR A  19      -5.580 -13.527  -8.713  1.00  1.06           H  
ATOM    249  HG1 THR A  19      -5.737 -12.392 -10.764  1.00  1.06           H  
ATOM    250 1HG2 THR A  19      -7.885 -13.009  -7.964  1.00  1.06           H  
ATOM    251 2HG2 THR A  19      -6.691 -12.535  -6.731  1.00  1.06           H  
ATOM    252 3HG2 THR A  19      -7.441 -11.299  -7.768  1.00  1.06           H  
ATOM    253  N   ASP A  20      -3.419 -10.952 -10.320  1.00  0.96           N  
ATOM    254  CA  ASP A  20      -2.457 -11.209 -11.378  1.00  0.96           C  
ATOM    255  C   ASP A  20      -1.153 -10.452 -11.185  1.00  0.96           C  
ATOM    256  O   ASP A  20      -1.141  -9.360 -10.621  1.00  0.96           O  
ATOM    257  CB  ASP A  20      -3.081 -10.806 -12.706  1.00  0.96           C  
ATOM    258  CG  ASP A  20      -4.405 -11.533 -12.933  1.00  0.96           C  
ATOM    259  OD1 ASP A  20      -4.659 -12.505 -12.240  1.00  0.96           O  
ATOM    260  OD2 ASP A  20      -5.151 -11.115 -13.778  1.00  0.96           O  
ATOM    261  H   ASP A  20      -3.943 -10.091 -10.318  1.00  0.96           H  
ATOM    262  HA  ASP A  20      -2.235 -12.279 -11.396  1.00  0.96           H  
ATOM    263 1HB  ASP A  20      -3.258  -9.732 -12.719  1.00  0.96           H  
ATOM    264 2HB  ASP A  20      -2.392 -11.042 -13.523  1.00  0.96           H  
ATOM    265  N   ALA A  21      -0.064 -11.011 -11.692  1.00  0.90           N  
ATOM    266  CA  ALA A  21       1.210 -10.300 -11.722  1.00  0.90           C  
ATOM    267  C   ALA A  21       2.130 -10.973 -12.749  1.00  0.90           C  
ATOM    268  O   ALA A  21       1.976 -12.167 -13.006  1.00  0.90           O  
ATOM    269  CB  ALA A  21       1.869 -10.278 -10.347  1.00  0.90           C  
ATOM    270  H   ALA A  21      -0.129 -11.932 -12.104  1.00  0.90           H  
ATOM    271  HA  ALA A  21       1.003  -9.285 -12.015  1.00  0.90           H  
ATOM    272 1HB  ALA A  21       2.805  -9.726 -10.391  1.00  0.90           H  
ATOM    273 2HB  ALA A  21       1.206  -9.789  -9.638  1.00  0.90           H  
ATOM    274 3HB  ALA A  21       2.069 -11.294 -10.015  1.00  0.90           H  
ATOM    275  N   PRO A  22       3.088 -10.241 -13.334  1.00  0.88           N  
ATOM    276  CA  PRO A  22       3.353  -8.810 -13.292  1.00  0.88           C  
ATOM    277  C   PRO A  22       2.202  -7.968 -13.827  1.00  0.88           C  
ATOM    278  O   PRO A  22       1.455  -8.419 -14.698  1.00  0.88           O  
ATOM    279  CB  PRO A  22       4.604  -8.665 -14.161  1.00  0.88           C  
ATOM    280  CG  PRO A  22       5.242 -10.033 -14.126  1.00  0.88           C  
ATOM    281  CD  PRO A  22       4.075 -10.991 -14.094  1.00  0.88           C  
ATOM    282  HA  PRO A  22       3.552  -8.568 -12.251  1.00  0.88           H  
ATOM    283 1HB  PRO A  22       4.318  -8.351 -15.174  1.00  0.88           H  
ATOM    284 2HB  PRO A  22       5.251  -7.870 -13.751  1.00  0.88           H  
ATOM    285 1HG  PRO A  22       5.890 -10.179 -15.000  1.00  0.88           H  
ATOM    286 2HG  PRO A  22       5.884 -10.126 -13.231  1.00  0.88           H  
ATOM    287 1HD  PRO A  22       3.695 -11.192 -15.106  1.00  0.88           H  
ATOM    288 2HD  PRO A  22       4.340 -11.916 -13.560  1.00  0.88           H  
ATOM    289  N   CYS A  23       2.036  -6.768 -13.288  1.00  0.92           N  
ATOM    290  CA  CYS A  23       0.960  -5.894 -13.750  1.00  0.92           C  
ATOM    291  C   CYS A  23       1.194  -4.414 -13.444  1.00  0.92           C  
ATOM    292  O   CYS A  23       2.023  -4.059 -12.612  1.00  0.92           O  
ATOM    293  CB  CYS A  23      -0.354  -6.342 -13.120  1.00  0.92           C  
ATOM    294  SG  CYS A  23      -0.354  -6.202 -11.367  1.00  0.92           S  
ATOM    295  H   CYS A  23       2.692  -6.470 -12.565  1.00  0.92           H  
ATOM    296  HA  CYS A  23       0.877  -6.010 -14.830  1.00  0.92           H  
ATOM    297 1HB  CYS A  23      -1.179  -5.744 -13.507  1.00  0.92           H  
ATOM    298 2HB  CYS A  23      -0.556  -7.385 -13.374  1.00  0.92           H  
ATOM    299  HG  CYS A  23      -1.432  -6.966 -11.152  1.00  0.92           H  
ATOM    300  N   LYS A  24       0.417  -3.552 -14.090  1.00  1.02           N  
ATOM    301  CA  LYS A  24       0.519  -2.106 -13.883  1.00  1.02           C  
ATOM    302  C   LYS A  24      -0.319  -1.561 -12.728  1.00  1.02           C  
ATOM    303  O   LYS A  24      -1.487  -1.926 -12.565  1.00  1.02           O  
ATOM    304  CB  LYS A  24       0.142  -1.365 -15.170  1.00  1.02           C  
ATOM    305  CG  LYS A  24       0.281   0.162 -15.075  1.00  1.02           C  
ATOM    306  CD  LYS A  24      -0.007   0.843 -16.403  1.00  1.02           C  
ATOM    307  CE  LYS A  24       0.079   2.356 -16.268  1.00  1.02           C  
ATOM    308  NZ  LYS A  24      -0.206   3.051 -17.560  1.00  1.02           N  
ATOM    309  H   LYS A  24      -0.257  -3.902 -14.755  1.00  1.02           H  
ATOM    310  HA  LYS A  24       1.561  -1.871 -13.657  1.00  1.02           H  
ATOM    311 1HB  LYS A  24       0.776  -1.705 -15.987  1.00  1.02           H  
ATOM    312 2HB  LYS A  24      -0.890  -1.591 -15.434  1.00  1.02           H  
ATOM    313 1HG  LYS A  24      -0.430   0.546 -14.343  1.00  1.02           H  
ATOM    314 2HG  LYS A  24       1.291   0.421 -14.740  1.00  1.02           H  
ATOM    315 1HD  LYS A  24       0.719   0.510 -17.148  1.00  1.02           H  
ATOM    316 2HD  LYS A  24      -1.005   0.570 -16.742  1.00  1.02           H  
ATOM    317 1HE  LYS A  24      -0.640   2.688 -15.519  1.00  1.02           H  
ATOM    318 2HE  LYS A  24       1.081   2.626 -15.934  1.00  1.02           H  
ATOM    319 1HZ  LYS A  24      -0.137   4.055 -17.425  1.00  1.02           H  
ATOM    320 2HZ  LYS A  24       0.469   2.759 -18.257  1.00  1.02           H  
ATOM    321 3HZ  LYS A  24      -1.135   2.817 -17.873  1.00  1.02           H  
ATOM    322  N   ILE A  25       0.277  -0.657 -11.955  1.00  1.19           N  
ATOM    323  CA  ILE A  25      -0.426   0.054 -10.895  1.00  1.19           C  
ATOM    324  C   ILE A  25      -0.878   1.409 -11.448  1.00  1.19           C  
ATOM    325  O   ILE A  25      -0.034   2.190 -11.896  1.00  1.19           O  
ATOM    326  CB  ILE A  25       0.469   0.332  -9.680  1.00  1.19           C  
ATOM    327  CG1 ILE A  25       0.958  -0.931  -9.098  1.00  1.19           C  
ATOM    328  CG2 ILE A  25      -0.257   1.159  -8.619  1.00  1.19           C  
ATOM    329  CD1 ILE A  25       2.005  -0.732  -8.044  1.00  1.19           C  
ATOM    330  H   ILE A  25       1.264  -0.444 -12.130  1.00  1.19           H  
ATOM    331  HA  ILE A  25      -1.262  -0.557 -10.577  1.00  1.19           H  
ATOM    332  HB  ILE A  25       1.318   0.886 -10.019  1.00  1.19           H  
ATOM    333 1HG1 ILE A  25       0.118  -1.472  -8.660  1.00  1.19           H  
ATOM    334 2HG1 ILE A  25       1.380  -1.524  -9.898  1.00  1.19           H  
ATOM    335 1HG2 ILE A  25       0.421   1.355  -7.799  1.00  1.19           H  
ATOM    336 2HG2 ILE A  25      -0.591   2.103  -9.042  1.00  1.19           H  
ATOM    337 3HG2 ILE A  25      -1.120   0.607  -8.243  1.00  1.19           H  
ATOM    338 1HD1 ILE A  25       2.316  -1.680  -7.659  1.00  1.19           H  
ATOM    339 2HD1 ILE A  25       2.851  -0.225  -8.461  1.00  1.19           H  
ATOM    340 3HD1 ILE A  25       1.594  -0.141  -7.237  1.00  1.19           H  
ATOM    341  N   PRO A  26      -2.172   1.759 -11.422  1.00  1.44           N  
ATOM    342  CA  PRO A  26      -2.725   2.990 -11.973  1.00  1.44           C  
ATOM    343  C   PRO A  26      -2.438   4.203 -11.088  1.00  1.44           C  
ATOM    344  O   PRO A  26      -3.349   4.830 -10.540  1.00  1.44           O  
ATOM    345  CB  PRO A  26      -4.216   2.665 -12.042  1.00  1.44           C  
ATOM    346  CG  PRO A  26      -4.447   1.734 -10.872  1.00  1.44           C  
ATOM    347  CD  PRO A  26      -3.186   0.874 -10.807  1.00  1.44           C  
ATOM    348  HA  PRO A  26      -2.309   3.147 -12.983  1.00  1.44           H  
ATOM    349 1HB  PRO A  26      -4.805   3.591 -11.973  1.00  1.44           H  
ATOM    350 2HB  PRO A  26      -4.456   2.202 -13.010  1.00  1.44           H  
ATOM    351 1HG  PRO A  26      -4.609   2.317  -9.953  1.00  1.44           H  
ATOM    352 2HG  PRO A  26      -5.359   1.139 -11.037  1.00  1.44           H  
ATOM    353 1HD  PRO A  26      -2.954   0.664  -9.758  1.00  1.44           H  
ATOM    354 2HD  PRO A  26      -3.314  -0.045 -11.410  1.00  1.44           H  
ATOM    355  N   PHE A  27      -1.160   4.510 -10.948  1.00  1.77           N  
ATOM    356  CA  PHE A  27      -0.653   5.596 -10.120  1.00  1.77           C  
ATOM    357  C   PHE A  27      -0.634   6.897 -10.920  1.00  1.77           C  
ATOM    358  O   PHE A  27       0.121   7.030 -11.881  1.00  1.77           O  
ATOM    359  CB  PHE A  27       0.748   5.228  -9.645  1.00  1.77           C  
ATOM    360  CG  PHE A  27       1.408   6.128  -8.661  1.00  1.77           C  
ATOM    361  CD1 PHE A  27       1.414   5.812  -7.312  1.00  1.77           C  
ATOM    362  CD2 PHE A  27       2.059   7.272  -9.076  1.00  1.77           C  
ATOM    363  CE1 PHE A  27       2.068   6.620  -6.408  1.00  1.77           C  
ATOM    364  CE2 PHE A  27       2.711   8.085  -8.179  1.00  1.77           C  
ATOM    365  CZ  PHE A  27       2.721   7.757  -6.847  1.00  1.77           C  
ATOM    366  H   PHE A  27      -0.491   3.926 -11.449  1.00  1.77           H  
ATOM    367  HA  PHE A  27      -1.310   5.721  -9.257  1.00  1.77           H  
ATOM    368 1HB  PHE A  27       0.723   4.229  -9.213  1.00  1.77           H  
ATOM    369 2HB  PHE A  27       1.392   5.177 -10.519  1.00  1.77           H  
ATOM    370  HD1 PHE A  27       0.908   4.909  -6.973  1.00  1.77           H  
ATOM    371  HD2 PHE A  27       2.051   7.530 -10.128  1.00  1.77           H  
ATOM    372  HE1 PHE A  27       2.079   6.359  -5.352  1.00  1.77           H  
ATOM    373  HE2 PHE A  27       3.228   8.989  -8.526  1.00  1.77           H  
ATOM    374  HZ  PHE A  27       3.247   8.397  -6.144  1.00  1.77           H  
ATOM    375  N   SER A  28      -1.500   7.832 -10.549  1.00  2.18           N  
ATOM    376  CA  SER A  28      -1.660   9.089 -11.279  1.00  2.18           C  
ATOM    377  C   SER A  28      -0.536  10.078 -10.995  1.00  2.18           C  
ATOM    378  O   SER A  28       0.237   9.898 -10.056  1.00  2.18           O  
ATOM    379  CB  SER A  28      -2.987   9.731 -10.930  1.00  2.18           C  
ATOM    380  OG  SER A  28      -2.993  10.172  -9.602  1.00  2.18           O  
ATOM    381  H   SER A  28      -2.085   7.653  -9.745  1.00  2.18           H  
ATOM    382  HA  SER A  28      -1.651   8.865 -12.347  1.00  2.18           H  
ATOM    383 1HB  SER A  28      -3.173  10.574 -11.596  1.00  2.18           H  
ATOM    384 2HB  SER A  28      -3.790   9.010 -11.080  1.00  2.18           H  
ATOM    385  HG  SER A  28      -2.286  10.823  -9.545  1.00  2.18           H  
ATOM    386  N   SER A  29      -0.483  11.140 -11.792  1.00  2.61           N  
ATOM    387  CA  SER A  29       0.499  12.207 -11.639  1.00  2.61           C  
ATOM    388  C   SER A  29      -0.027  13.521 -12.173  1.00  2.61           C  
ATOM    389  O   SER A  29      -0.847  13.550 -13.088  1.00  2.61           O  
ATOM    390  CB  SER A  29       1.803  11.887 -12.336  1.00  2.61           C  
ATOM    391  OG  SER A  29       2.704  12.971 -12.214  1.00  2.61           O  
ATOM    392  H   SER A  29      -1.152  11.207 -12.546  1.00  2.61           H  
ATOM    393  HA  SER A  29       0.703  12.333 -10.574  1.00  2.61           H  
ATOM    394 1HB  SER A  29       2.239  10.994 -11.879  1.00  2.61           H  
ATOM    395 2HB  SER A  29       1.626  11.666 -13.391  1.00  2.61           H  
ATOM    396  HG  SER A  29       3.589  12.583 -12.272  1.00  2.61           H  
ATOM    397  N   GLN A  30       0.455  14.606 -11.582  1.00  2.99           N  
ATOM    398  CA  GLN A  30       0.099  15.956 -11.997  1.00  2.99           C  
ATOM    399  C   GLN A  30       1.074  16.521 -13.031  1.00  2.99           C  
ATOM    400  O   GLN A  30       0.949  17.675 -13.443  1.00  2.99           O  
ATOM    401  CB  GLN A  30       0.038  16.883 -10.781  1.00  2.99           C  
ATOM    402  CG  GLN A  30      -1.014  16.498  -9.735  1.00  2.99           C  
ATOM    403  CD  GLN A  30      -2.443  16.559 -10.275  1.00  2.99           C  
ATOM    404  OE1 GLN A  30      -2.861  17.572 -10.845  1.00  2.99           O  
ATOM    405  NE2 GLN A  30      -3.198  15.480 -10.089  1.00  2.99           N  
ATOM    406  H   GLN A  30       1.120  14.485 -10.831  1.00  2.99           H  
ATOM    407  HA  GLN A  30      -0.888  15.923 -12.458  1.00  2.99           H  
ATOM    408 1HB  GLN A  30       1.011  16.899 -10.291  1.00  2.99           H  
ATOM    409 2HB  GLN A  30      -0.176  17.899 -11.113  1.00  2.99           H  
ATOM    410 1HG  GLN A  30      -0.820  15.480  -9.403  1.00  2.99           H  
ATOM    411 2HG  GLN A  30      -0.940  17.187  -8.892  1.00  2.99           H  
ATOM    412 1HE2 GLN A  30      -4.143  15.470 -10.421  1.00  2.99           H  
ATOM    413 2HE2 GLN A  30      -2.826  14.683  -9.618  1.00  2.99           H  
ATOM    414  N   ASP A  31       2.064  15.723 -13.443  1.00  3.26           N  
ATOM    415  CA  ASP A  31       3.034  16.202 -14.424  1.00  3.26           C  
ATOM    416  C   ASP A  31       2.296  16.596 -15.704  1.00  3.26           C  
ATOM    417  O   ASP A  31       1.637  15.776 -16.337  1.00  3.26           O  
ATOM    418  CB  ASP A  31       4.106  15.136 -14.712  1.00  3.26           C  
ATOM    419  CG  ASP A  31       5.298  15.625 -15.583  1.00  3.26           C  
ATOM    420  OD1 ASP A  31       5.147  16.539 -16.386  1.00  3.26           O  
ATOM    421  OD2 ASP A  31       6.367  15.074 -15.414  1.00  3.26           O  
ATOM    422  H   ASP A  31       2.151  14.778 -13.069  1.00  3.26           H  
ATOM    423  HA  ASP A  31       3.528  17.089 -14.025  1.00  3.26           H  
ATOM    424 1HB  ASP A  31       4.500  14.760 -13.768  1.00  3.26           H  
ATOM    425 2HB  ASP A  31       3.638  14.289 -15.226  1.00  3.26           H  
ATOM    426  N   GLY A  32       2.395  17.874 -16.068  1.00  3.38           N  
ATOM    427  CA  GLY A  32       1.688  18.425 -17.221  1.00  3.38           C  
ATOM    428  C   GLY A  32       2.435  18.247 -18.542  1.00  3.38           C  
ATOM    429  O   GLY A  32       2.001  18.763 -19.576  1.00  3.38           O  
ATOM    430  H   GLY A  32       2.970  18.484 -15.507  1.00  3.38           H  
ATOM    431 1HA  GLY A  32       0.711  17.950 -17.294  1.00  3.38           H  
ATOM    432 2HA  GLY A  32       1.507  19.485 -17.051  1.00  3.38           H  
ATOM    433  N   GLY A  33       3.572  17.555 -18.502  1.00  3.35           N  
ATOM    434  CA  GLY A  33       4.395  17.330 -19.680  1.00  3.35           C  
ATOM    435  C   GLY A  33       4.039  16.013 -20.371  1.00  3.35           C  
ATOM    436  O   GLY A  33       2.905  15.543 -20.306  1.00  3.35           O  
ATOM    437  H   GLY A  33       3.903  17.157 -17.612  1.00  3.35           H  
ATOM    438 1HA  GLY A  33       4.274  18.159 -20.377  1.00  3.35           H  
ATOM    439 2HA  GLY A  33       5.443  17.312 -19.378  1.00  3.35           H  
ATOM    440  N   GLY A  34       5.018  15.425 -21.060  1.00  3.17           N  
ATOM    441  CA  GLY A  34       4.813  14.191 -21.828  1.00  3.17           C  
ATOM    442  C   GLY A  34       5.100  12.906 -21.038  1.00  3.17           C  
ATOM    443  O   GLY A  34       5.138  11.819 -21.617  1.00  3.17           O  
ATOM    444  H   GLY A  34       5.932  15.852 -21.062  1.00  3.17           H  
ATOM    445 1HA  GLY A  34       3.786  14.165 -22.190  1.00  3.17           H  
ATOM    446 2HA  GLY A  34       5.452  14.215 -22.710  1.00  3.17           H  
ATOM    447  N   SER A  35       5.331  13.033 -19.733  1.00  2.86           N  
ATOM    448  CA  SER A  35       5.686  11.895 -18.892  1.00  2.86           C  
ATOM    449  C   SER A  35       4.648  11.587 -17.823  1.00  2.86           C  
ATOM    450  O   SER A  35       3.876  12.447 -17.405  1.00  2.86           O  
ATOM    451  CB  SER A  35       7.015  12.148 -18.207  1.00  2.86           C  
ATOM    452  OG  SER A  35       8.060  12.260 -19.140  1.00  2.86           O  
ATOM    453  H   SER A  35       5.259  13.950 -19.312  1.00  2.86           H  
ATOM    454  HA  SER A  35       5.782  11.014 -19.528  1.00  2.86           H  
ATOM    455 1HB  SER A  35       6.950  13.064 -17.611  1.00  2.86           H  
ATOM    456 2HB  SER A  35       7.226  11.329 -17.520  1.00  2.86           H  
ATOM    457  HG  SER A  35       8.870  12.270 -18.623  1.00  2.86           H  
ATOM    458  N   THR A  36       4.652  10.336 -17.378  1.00  2.48           N  
ATOM    459  CA  THR A  36       3.804   9.876 -16.288  1.00  2.48           C  
ATOM    460  C   THR A  36       4.443   8.675 -15.610  1.00  2.48           C  
ATOM    461  O   THR A  36       5.201   7.931 -16.233  1.00  2.48           O  
ATOM    462  CB  THR A  36       2.398   9.505 -16.785  1.00  2.48           C  
ATOM    463  OG1 THR A  36       1.567   9.185 -15.663  1.00  2.48           O  
ATOM    464  CG2 THR A  36       2.470   8.307 -17.697  1.00  2.48           C  
ATOM    465  H   THR A  36       5.296   9.682 -17.800  1.00  2.48           H  
ATOM    466  HA  THR A  36       3.714  10.676 -15.550  1.00  2.48           H  
ATOM    467  HB  THR A  36       1.969  10.352 -17.319  1.00  2.48           H  
ATOM    468  HG1 THR A  36       1.837   8.314 -15.305  1.00  2.48           H  
ATOM    469 1HG2 THR A  36       1.470   8.048 -18.039  1.00  2.48           H  
ATOM    470 2HG2 THR A  36       3.101   8.536 -18.554  1.00  2.48           H  
ATOM    471 3HG2 THR A  36       2.890   7.472 -17.142  1.00  2.48           H  
ATOM    472  N   ALA A  37       4.151   8.488 -14.332  1.00  2.09           N  
ATOM    473  CA  ALA A  37       4.620   7.299 -13.634  1.00  2.09           C  
ATOM    474  C   ALA A  37       3.906   6.068 -14.183  1.00  2.09           C  
ATOM    475  O   ALA A  37       2.710   6.133 -14.465  1.00  2.09           O  
ATOM    476  CB  ALA A  37       4.370   7.431 -12.137  1.00  2.09           C  
ATOM    477  H   ALA A  37       3.553   9.150 -13.857  1.00  2.09           H  
ATOM    478  HA  ALA A  37       5.688   7.190 -13.817  1.00  2.09           H  
ATOM    479 1HB  ALA A  37       4.733   6.543 -11.620  1.00  2.09           H  
ATOM    480 2HB  ALA A  37       4.885   8.307 -11.752  1.00  2.09           H  
ATOM    481 3HB  ALA A  37       3.302   7.537 -11.971  1.00  2.09           H  
ATOM    482  N   ASN A  38       4.619   4.942 -14.281  1.00  1.73           N  
ATOM    483  CA  ASN A  38       4.003   3.672 -14.683  1.00  1.73           C  
ATOM    484  C   ASN A  38       4.510   2.485 -13.844  1.00  1.73           C  
ATOM    485  O   ASN A  38       5.158   1.600 -14.399  1.00  1.73           O  
ATOM    486  CB  ASN A  38       4.291   3.379 -16.153  1.00  1.73           C  
ATOM    487  CG  ASN A  38       3.738   4.400 -17.118  1.00  1.73           C  
ATOM    488  OD1 ASN A  38       2.547   4.380 -17.457  1.00  1.73           O  
ATOM    489  ND2 ASN A  38       4.586   5.283 -17.574  1.00  1.73           N  
ATOM    490  H   ASN A  38       5.605   4.963 -14.064  1.00  1.73           H  
ATOM    491  HA  ASN A  38       2.924   3.743 -14.533  1.00  1.73           H  
ATOM    492 1HB  ASN A  38       5.370   3.319 -16.296  1.00  1.73           H  
ATOM    493 2HB  ASN A  38       3.877   2.402 -16.407  1.00  1.73           H  
ATOM    494 1HD2 ASN A  38       4.283   5.989 -18.214  1.00  1.73           H  
ATOM    495 2HD2 ASN A  38       5.540   5.268 -17.274  1.00  1.73           H  
ATOM    496  N   PRO A  39       4.290   2.437 -12.518  1.00  1.43           N  
ATOM    497  CA  PRO A  39       4.829   1.417 -11.632  1.00  1.43           C  
ATOM    498  C   PRO A  39       4.349   0.028 -12.005  1.00  1.43           C  
ATOM    499  O   PRO A  39       3.194  -0.141 -12.416  1.00  1.43           O  
ATOM    500  CB  PRO A  39       4.270   1.806 -10.285  1.00  1.43           C  
ATOM    501  CG  PRO A  39       3.898   3.263 -10.427  1.00  1.43           C  
ATOM    502  CD  PRO A  39       3.412   3.393 -11.832  1.00  1.43           C  
ATOM    503  HA  PRO A  39       5.930   1.467 -11.641  1.00  1.43           H  
ATOM    504 1HB  PRO A  39       3.440   1.186 -10.062  1.00  1.43           H  
ATOM    505 2HB  PRO A  39       5.019   1.609  -9.522  1.00  1.43           H  
ATOM    506 1HG  PRO A  39       3.125   3.526  -9.720  1.00  1.43           H  
ATOM    507 2HG  PRO A  39       4.758   3.901 -10.220  1.00  1.43           H  
ATOM    508 1HD  PRO A  39       2.363   3.069 -11.911  1.00  1.43           H  
ATOM    509 2HD  PRO A  39       3.533   4.405 -12.111  1.00  1.43           H  
ATOM    510  N   ILE A  40       5.213  -0.961 -11.811  1.00  1.22           N  
ATOM    511  CA  ILE A  40       4.868  -2.347 -12.094  1.00  1.22           C  
ATOM    512  C   ILE A  40       5.050  -3.283 -10.906  1.00  1.22           C  
ATOM    513  O   ILE A  40       6.089  -3.278 -10.236  1.00  1.22           O  
ATOM    514  CB  ILE A  40       5.664  -2.879 -13.315  1.00  1.22           C  
ATOM    515  CG1 ILE A  40       5.310  -2.055 -14.568  1.00  1.22           C  
ATOM    516  CG2 ILE A  40       5.402  -4.378 -13.548  1.00  1.22           C  
ATOM    517  CD1 ILE A  40       6.183  -2.358 -15.754  1.00  1.22           C  
ATOM    518  H   ILE A  40       6.143  -0.750 -11.473  1.00  1.22           H  
ATOM    519  HA  ILE A  40       3.812  -2.376 -12.365  1.00  1.22           H  
ATOM    520  HB  ILE A  40       6.724  -2.735 -13.130  1.00  1.22           H  
ATOM    521 1HG1 ILE A  40       4.269  -2.247 -14.835  1.00  1.22           H  
ATOM    522 2HG1 ILE A  40       5.419  -0.998 -14.350  1.00  1.22           H  
ATOM    523 1HG2 ILE A  40       5.983  -4.721 -14.399  1.00  1.22           H  
ATOM    524 2HG2 ILE A  40       5.697  -4.936 -12.671  1.00  1.22           H  
ATOM    525 3HG2 ILE A  40       4.342  -4.544 -13.744  1.00  1.22           H  
ATOM    526 1HD1 ILE A  40       5.878  -1.738 -16.598  1.00  1.22           H  
ATOM    527 2HD1 ILE A  40       7.223  -2.144 -15.504  1.00  1.22           H  
ATOM    528 3HD1 ILE A  40       6.082  -3.408 -16.019  1.00  1.22           H  
ATOM    529  N   VAL A  41       4.026  -4.078 -10.659  1.00  1.10           N  
ATOM    530  CA  VAL A  41       4.005  -5.113  -9.649  1.00  1.10           C  
ATOM    531  C   VAL A  41       4.658  -6.292 -10.306  1.00  1.10           C  
ATOM    532  O   VAL A  41       4.259  -6.636 -11.411  1.00  1.10           O  
ATOM    533  CB  VAL A  41       2.557  -5.521  -9.326  1.00  1.10           C  
ATOM    534  CG1 VAL A  41       2.495  -6.644  -8.341  1.00  1.10           C  
ATOM    535  CG2 VAL A  41       1.785  -4.363  -8.850  1.00  1.10           C  
ATOM    536  H   VAL A  41       3.213  -3.990 -11.264  1.00  1.10           H  
ATOM    537  HA  VAL A  41       4.561  -4.802  -8.763  1.00  1.10           H  
ATOM    538  HB  VAL A  41       2.124  -5.880 -10.230  1.00  1.10           H  
ATOM    539 1HG1 VAL A  41       1.452  -6.914  -8.189  1.00  1.10           H  
ATOM    540 2HG1 VAL A  41       3.026  -7.490  -8.739  1.00  1.10           H  
ATOM    541 3HG1 VAL A  41       2.938  -6.339  -7.390  1.00  1.10           H  
ATOM    542 1HG2 VAL A  41       0.752  -4.655  -8.679  1.00  1.10           H  
ATOM    543 2HG2 VAL A  41       2.210  -3.989  -7.930  1.00  1.10           H  
ATOM    544 3HG2 VAL A  41       1.829  -3.616  -9.619  1.00  1.10           H  
ATOM    545  N   THR A  42       5.646  -6.915  -9.685  1.00  1.07           N  
ATOM    546  CA  THR A  42       6.266  -8.084 -10.315  1.00  1.07           C  
ATOM    547  C   THR A  42       5.890  -9.353  -9.551  1.00  1.07           C  
ATOM    548  O   THR A  42       6.218 -10.470  -9.947  1.00  1.07           O  
ATOM    549  CB  THR A  42       7.787  -7.904 -10.416  1.00  1.07           C  
ATOM    550  OG1 THR A  42       8.349  -7.752  -9.105  1.00  1.07           O  
ATOM    551  CG2 THR A  42       8.088  -6.656 -11.251  1.00  1.07           C  
ATOM    552  H   THR A  42       5.976  -6.578  -8.789  1.00  1.07           H  
ATOM    553  HA  THR A  42       5.885  -8.184 -11.329  1.00  1.07           H  
ATOM    554  HB  THR A  42       8.231  -8.777 -10.896  1.00  1.07           H  
ATOM    555  HG1 THR A  42       8.258  -8.578  -8.623  1.00  1.07           H  
ATOM    556 1HG2 THR A  42       9.165  -6.520 -11.331  1.00  1.07           H  
ATOM    557 2HG2 THR A  42       7.660  -6.776 -12.247  1.00  1.07           H  
ATOM    558 3HG2 THR A  42       7.648  -5.778 -10.773  1.00  1.07           H  
ATOM    559  N   ASP A  43       5.205  -9.135  -8.433  1.00  1.11           N  
ATOM    560  CA  ASP A  43       4.741 -10.145  -7.492  1.00  1.11           C  
ATOM    561  C   ASP A  43       3.610  -9.532  -6.681  1.00  1.11           C  
ATOM    562  O   ASP A  43       3.810  -8.553  -5.962  1.00  1.11           O  
ATOM    563  CB  ASP A  43       5.874 -10.630  -6.586  1.00  1.11           C  
ATOM    564  CG  ASP A  43       5.503 -11.821  -5.674  1.00  1.11           C  
ATOM    565  OD1 ASP A  43       4.368 -11.933  -5.233  1.00  1.11           O  
ATOM    566  OD2 ASP A  43       6.408 -12.602  -5.375  1.00  1.11           O  
ATOM    567  H   ASP A  43       4.986  -8.176  -8.225  1.00  1.11           H  
ATOM    568  HA  ASP A  43       4.349 -10.999  -8.047  1.00  1.11           H  
ATOM    569 1HB  ASP A  43       6.722 -10.932  -7.207  1.00  1.11           H  
ATOM    570 2HB  ASP A  43       6.206  -9.805  -5.968  1.00  1.11           H  
ATOM    571  N   LYS A  44       2.415 -10.090  -6.822  1.00  1.23           N  
ATOM    572  CA  LYS A  44       1.206  -9.561  -6.193  1.00  1.23           C  
ATOM    573  C   LYS A  44       1.281  -9.486  -4.665  1.00  1.23           C  
ATOM    574  O   LYS A  44       0.499  -8.761  -4.051  1.00  1.23           O  
ATOM    575  CB  LYS A  44      -0.001 -10.409  -6.603  1.00  1.23           C  
ATOM    576  CG  LYS A  44       0.030 -11.810  -6.044  1.00  1.23           C  
ATOM    577  CD  LYS A  44      -1.095 -12.660  -6.573  1.00  1.23           C  
ATOM    578  CE  LYS A  44      -1.064 -14.047  -5.942  1.00  1.23           C  
ATOM    579  NZ  LYS A  44      -2.110 -14.942  -6.503  1.00  1.23           N  
ATOM    580  H   LYS A  44       2.341 -10.914  -7.402  1.00  1.23           H  
ATOM    581  HA  LYS A  44       1.052  -8.549  -6.558  1.00  1.23           H  
ATOM    582 1HB  LYS A  44      -0.918  -9.930  -6.252  1.00  1.23           H  
ATOM    583 2HB  LYS A  44      -0.063 -10.473  -7.690  1.00  1.23           H  
ATOM    584 1HG  LYS A  44       0.987 -12.281  -6.271  1.00  1.23           H  
ATOM    585 2HG  LYS A  44      -0.079 -11.748  -4.966  1.00  1.23           H  
ATOM    586 1HD  LYS A  44      -2.053 -12.183  -6.352  1.00  1.23           H  
ATOM    587 2HD  LYS A  44      -1.000 -12.757  -7.656  1.00  1.23           H  
ATOM    588 1HE  LYS A  44      -0.087 -14.495  -6.111  1.00  1.23           H  
ATOM    589 2HE  LYS A  44      -1.225 -13.945  -4.869  1.00  1.23           H  
ATOM    590 1HZ  LYS A  44      -2.054 -15.840  -6.049  1.00  1.23           H  
ATOM    591 2HZ  LYS A  44      -3.022 -14.540  -6.341  1.00  1.23           H  
ATOM    592 3HZ  LYS A  44      -1.960 -15.062  -7.501  1.00  1.23           H  
ATOM    593  N   GLU A  45       2.180 -10.251  -4.036  1.00  1.40           N  
ATOM    594  CA  GLU A  45       2.270 -10.216  -2.579  1.00  1.40           C  
ATOM    595  C   GLU A  45       3.362  -9.275  -2.053  1.00  1.40           C  
ATOM    596  O   GLU A  45       3.577  -9.208  -0.839  1.00  1.40           O  
ATOM    597  CB  GLU A  45       2.484 -11.623  -2.007  1.00  1.40           C  
ATOM    598  CG  GLU A  45       1.322 -12.597  -2.259  1.00  1.40           C  
ATOM    599  CD  GLU A  45       1.521 -13.968  -1.638  1.00  1.40           C  
ATOM    600  OE1 GLU A  45       2.537 -14.190  -1.019  1.00  1.40           O  
ATOM    601  OE2 GLU A  45       0.650 -14.793  -1.795  1.00  1.40           O  
ATOM    602  H   GLU A  45       2.839 -10.840  -4.569  1.00  1.40           H  
ATOM    603  HA  GLU A  45       1.319  -9.852  -2.194  1.00  1.40           H  
ATOM    604 1HB  GLU A  45       3.382 -12.057  -2.456  1.00  1.40           H  
ATOM    605 2HB  GLU A  45       2.650 -11.561  -0.933  1.00  1.40           H  
ATOM    606 1HG  GLU A  45       0.399 -12.160  -1.879  1.00  1.40           H  
ATOM    607 2HG  GLU A  45       1.220 -12.722  -3.328  1.00  1.40           H  
ATOM    608  N   LYS A  46       4.070  -8.561  -2.938  1.00  1.61           N  
ATOM    609  CA  LYS A  46       5.158  -7.706  -2.470  1.00  1.61           C  
ATOM    610  C   LYS A  46       4.899  -6.200  -2.688  1.00  1.61           C  
ATOM    611  O   LYS A  46       4.205  -5.827  -3.631  1.00  1.61           O  
ATOM    612  CB  LYS A  46       6.462  -8.115  -3.148  1.00  1.61           C  
ATOM    613  CG  LYS A  46       6.939  -9.530  -2.761  1.00  1.61           C  
ATOM    614  CD  LYS A  46       8.256  -9.904  -3.443  1.00  1.61           C  
ATOM    615  CE  LYS A  46       8.770 -11.280  -2.976  1.00  1.61           C  
ATOM    616  NZ  LYS A  46       7.861 -12.403  -3.377  1.00  1.61           N  
ATOM    617  H   LYS A  46       3.863  -8.624  -3.940  1.00  1.61           H  
ATOM    618  HA  LYS A  46       5.280  -7.924  -1.425  1.00  1.61           H  
ATOM    619 1HB  LYS A  46       6.321  -8.095  -4.230  1.00  1.61           H  
ATOM    620 2HB  LYS A  46       7.248  -7.403  -2.907  1.00  1.61           H  
ATOM    621 1HG  LYS A  46       7.063  -9.591  -1.681  1.00  1.61           H  
ATOM    622 2HG  LYS A  46       6.179 -10.259  -3.061  1.00  1.61           H  
ATOM    623 1HD  LYS A  46       8.111  -9.941  -4.522  1.00  1.61           H  
ATOM    624 2HD  LYS A  46       9.008  -9.150  -3.221  1.00  1.61           H  
ATOM    625 1HE  LYS A  46       9.752 -11.456  -3.413  1.00  1.61           H  
ATOM    626 2HE  LYS A  46       8.862 -11.276  -1.892  1.00  1.61           H  
ATOM    627 1HZ  LYS A  46       8.227 -13.278  -3.061  1.00  1.61           H  
ATOM    628 2HZ  LYS A  46       6.941 -12.271  -2.986  1.00  1.61           H  
ATOM    629 3HZ  LYS A  46       7.753 -12.441  -4.402  1.00  1.61           H  
ATOM    630  N   PRO A  47       5.425  -5.319  -1.805  1.00  1.83           N  
ATOM    631  CA  PRO A  47       5.422  -3.867  -1.919  1.00  1.83           C  
ATOM    632  C   PRO A  47       6.118  -3.344  -3.159  1.00  1.83           C  
ATOM    633  O   PRO A  47       7.097  -3.925  -3.629  1.00  1.83           O  
ATOM    634  CB  PRO A  47       6.180  -3.419  -0.664  1.00  1.83           C  
ATOM    635  CG  PRO A  47       6.010  -4.537   0.318  1.00  1.83           C  
ATOM    636  CD  PRO A  47       5.986  -5.797  -0.510  1.00  1.83           C  
ATOM    637  HA  PRO A  47       4.390  -3.524  -1.894  1.00  1.83           H  
ATOM    638 1HB  PRO A  47       7.234  -3.232  -0.917  1.00  1.83           H  
ATOM    639 2HB  PRO A  47       5.767  -2.466  -0.303  1.00  1.83           H  
ATOM    640 1HG  PRO A  47       6.833  -4.524   1.050  1.00  1.83           H  
ATOM    641 2HG  PRO A  47       5.079  -4.398   0.888  1.00  1.83           H  
ATOM    642 1HD  PRO A  47       6.992  -6.223  -0.638  1.00  1.83           H  
ATOM    643 2HD  PRO A  47       5.295  -6.466   0.022  1.00  1.83           H  
ATOM    644  N   VAL A  48       5.631  -2.216  -3.658  1.00  2.05           N  
ATOM    645  CA  VAL A  48       6.218  -1.537  -4.801  1.00  2.05           C  
ATOM    646  C   VAL A  48       6.629  -0.113  -4.399  1.00  2.05           C  
ATOM    647  O   VAL A  48       5.812   0.667  -3.914  1.00  2.05           O  
ATOM    648  CB  VAL A  48       5.209  -1.511  -5.971  1.00  2.05           C  
ATOM    649  CG1 VAL A  48       5.810  -0.780  -7.178  1.00  2.05           C  
ATOM    650  CG2 VAL A  48       4.837  -2.951  -6.344  1.00  2.05           C  
ATOM    651  H   VAL A  48       4.817  -1.810  -3.223  1.00  2.05           H  
ATOM    652  HA  VAL A  48       7.108  -2.080  -5.118  1.00  2.05           H  
ATOM    653  HB  VAL A  48       4.314  -0.965  -5.669  1.00  2.05           H  
ATOM    654 1HG1 VAL A  48       5.092  -0.765  -7.993  1.00  2.05           H  
ATOM    655 2HG1 VAL A  48       6.066   0.235  -6.903  1.00  2.05           H  
ATOM    656 3HG1 VAL A  48       6.707  -1.304  -7.504  1.00  2.05           H  
ATOM    657 1HG2 VAL A  48       4.138  -2.937  -7.160  1.00  2.05           H  
ATOM    658 2HG2 VAL A  48       5.735  -3.486  -6.651  1.00  2.05           H  
ATOM    659 3HG2 VAL A  48       4.386  -3.459  -5.492  1.00  2.05           H  
ATOM    660  N   ASN A  49       7.895   0.225  -4.608  1.00  2.25           N  
ATOM    661  CA  ASN A  49       8.408   1.546  -4.236  1.00  2.25           C  
ATOM    662  C   ASN A  49       8.191   2.535  -5.364  1.00  2.25           C  
ATOM    663  O   ASN A  49       8.737   2.363  -6.456  1.00  2.25           O  
ATOM    664  CB  ASN A  49       9.879   1.471  -3.888  1.00  2.25           C  
ATOM    665  CG  ASN A  49      10.152   0.636  -2.666  1.00  2.25           C  
ATOM    666  OD1 ASN A  49       9.532   0.819  -1.613  1.00  2.25           O  
ATOM    667  ND2 ASN A  49      11.074  -0.287  -2.788  1.00  2.25           N  
ATOM    668  H   ASN A  49       8.520  -0.452  -5.021  1.00  2.25           H  
ATOM    669  HA  ASN A  49       7.853   1.911  -3.367  1.00  2.25           H  
ATOM    670 1HB  ASN A  49      10.431   1.054  -4.733  1.00  2.25           H  
ATOM    671 2HB  ASN A  49      10.258   2.479  -3.718  1.00  2.25           H  
ATOM    672 1HD2 ASN A  49      11.300  -0.875  -2.010  1.00  2.25           H  
ATOM    673 2HD2 ASN A  49      11.555  -0.404  -3.658  1.00  2.25           H  
ATOM    674  N   ILE A  50       7.360   3.542  -5.121  1.00  2.44           N  
ATOM    675  CA  ILE A  50       7.012   4.477  -6.175  1.00  2.44           C  
ATOM    676  C   ILE A  50       7.371   5.916  -5.855  1.00  2.44           C  
ATOM    677  O   ILE A  50       6.948   6.458  -4.835  1.00  2.44           O  
ATOM    678  CB  ILE A  50       5.509   4.440  -6.441  1.00  2.44           C  
ATOM    679  CG1 ILE A  50       5.098   3.043  -6.788  1.00  2.44           C  
ATOM    680  CG2 ILE A  50       5.210   5.358  -7.621  1.00  2.44           C  
ATOM    681  CD1 ILE A  50       3.630   2.860  -6.817  1.00  2.44           C  
ATOM    682  H   ILE A  50       6.946   3.632  -4.205  1.00  2.44           H  
ATOM    683  HA  ILE A  50       7.541   4.190  -7.085  1.00  2.44           H  
ATOM    684  HB  ILE A  50       4.946   4.756  -5.562  1.00  2.44           H  
ATOM    685 1HG1 ILE A  50       5.524   2.790  -7.738  1.00  2.44           H  
ATOM    686 2HG1 ILE A  50       5.486   2.362  -6.043  1.00  2.44           H  
ATOM    687 1HG2 ILE A  50       4.166   5.317  -7.849  1.00  2.44           H  
ATOM    688 2HG2 ILE A  50       5.488   6.382  -7.383  1.00  2.44           H  
ATOM    689 3HG2 ILE A  50       5.778   5.027  -8.484  1.00  2.44           H  
ATOM    690 1HD1 ILE A  50       3.392   1.826  -7.060  1.00  2.44           H  
ATOM    691 2HD1 ILE A  50       3.248   3.110  -5.842  1.00  2.44           H  
ATOM    692 3HD1 ILE A  50       3.191   3.511  -7.542  1.00  2.44           H  
ATOM    693  N   GLU A  51       8.118   6.535  -6.755  1.00  2.63           N  
ATOM    694  CA  GLU A  51       8.487   7.933  -6.625  1.00  2.63           C  
ATOM    695  C   GLU A  51       8.129   8.610  -7.942  1.00  2.63           C  
ATOM    696  O   GLU A  51       8.146   7.948  -8.980  1.00  2.63           O  
ATOM    697  CB  GLU A  51       9.978   8.089  -6.285  1.00  2.63           C  
ATOM    698  CG  GLU A  51      10.376   7.442  -4.939  1.00  2.63           C  
ATOM    699  CD  GLU A  51      11.817   7.702  -4.507  1.00  2.63           C  
ATOM    700  OE1 GLU A  51      12.573   8.233  -5.286  1.00  2.63           O  
ATOM    701  OE2 GLU A  51      12.146   7.373  -3.384  1.00  2.63           O  
ATOM    702  H   GLU A  51       8.437   6.016  -7.561  1.00  2.63           H  
ATOM    703  HA  GLU A  51       7.897   8.393  -5.832  1.00  2.63           H  
ATOM    704 1HB  GLU A  51      10.581   7.631  -7.070  1.00  2.63           H  
ATOM    705 2HB  GLU A  51      10.236   9.146  -6.244  1.00  2.63           H  
ATOM    706 1HG  GLU A  51       9.694   7.787  -4.180  1.00  2.63           H  
ATOM    707 2HG  GLU A  51      10.239   6.366  -5.026  1.00  2.63           H  
ATOM    708  N   ALA A  52       7.799   9.905  -7.869  1.00  2.82           N  
ATOM    709  CA  ALA A  52       7.408  10.784  -8.983  1.00  2.82           C  
ATOM    710  C   ALA A  52       6.117  11.484  -8.599  1.00  2.82           C  
ATOM    711  O   ALA A  52       6.137  12.673  -8.250  1.00  2.82           O  
ATOM    712  OXT ALA A  52       5.155  10.774  -8.292  1.00  2.82           O  
ATOM    713  CB  ALA A  52       7.207  10.045 -10.310  1.00  2.82           C  
ATOM    714  H   ALA A  52       7.824  10.321  -6.950  1.00  2.82           H  
ATOM    715  HA  ALA A  52       8.181  11.543  -9.116  1.00  2.82           H  
ATOM    716 1HB  ALA A  52       6.907  10.764 -11.073  1.00  2.82           H  
ATOM    717 2HB  ALA A  52       8.130   9.570 -10.635  1.00  2.82           H  
ATOM    718 3HB  ALA A  52       6.426   9.295 -10.200  1.00  2.82           H  
ENDMDL

REMARK ID 699518 DOMAINID 689919 MODEL 2 DENV1_2
MODEL     2
ATOM      1  N   ILE A   1       0.011   1.385   0.040  1.00  3.97           N  
ATOM      2  CA  ILE A   1       1.466   1.260  -0.060  1.00  3.97           C  
ATOM      3  C   ILE A   1       2.152   2.586  -0.368  1.00  3.97           C  
ATOM      4  O   ILE A   1       2.064   3.119  -1.481  1.00  3.97           O  
ATOM      5  CB  ILE A   1       1.916   0.209  -1.097  1.00  3.97           C  
ATOM      6  CG1 ILE A   1       1.394  -1.160  -0.714  1.00  3.97           C  
ATOM      7  CG2 ILE A   1       3.429   0.188  -1.247  1.00  3.97           C  
ATOM      8  CD1 ILE A   1       1.696  -2.240  -1.738  1.00  3.97           C  
ATOM      9 1H   ILE A   1      -0.508   0.928  -0.707  1.00  3.97           H  
ATOM     10 2H   ILE A   1      -0.281   0.983   0.918  1.00  3.97           H  
ATOM     11 3H   ILE A   1      -0.223   2.367   0.041  1.00  3.97           H  
ATOM     12  HA  ILE A   1       1.834   0.925   0.908  1.00  3.97           H  
ATOM     13  HB  ILE A   1       1.483   0.461  -2.039  1.00  3.97           H  
ATOM     14 1HG1 ILE A   1       1.818  -1.440   0.242  1.00  3.97           H  
ATOM     15 2HG1 ILE A   1       0.309  -1.098  -0.598  1.00  3.97           H  
ATOM     16 1HG2 ILE A   1       3.708  -0.540  -2.006  1.00  3.97           H  
ATOM     17 2HG2 ILE A   1       3.784   1.166  -1.546  1.00  3.97           H  
ATOM     18 3HG2 ILE A   1       3.890  -0.076  -0.297  1.00  3.97           H  
ATOM     19 1HD1 ILE A   1       1.277  -3.176  -1.378  1.00  3.97           H  
ATOM     20 2HD1 ILE A   1       1.267  -1.993  -2.693  1.00  3.97           H  
ATOM     21 3HD1 ILE A   1       2.762  -2.346  -1.865  1.00  3.97           H  
ATOM     22  N   GLU A   2       2.848   3.101   0.634  1.00  4.26           N  
ATOM     23  CA  GLU A   2       3.633   4.325   0.530  1.00  4.26           C  
ATOM     24  C   GLU A   2       5.097   3.989   0.276  1.00  4.26           C  
ATOM     25  O   GLU A   2       5.495   2.831   0.368  1.00  4.26           O  
ATOM     26  CB  GLU A   2       3.501   5.177   1.788  1.00  4.26           C  
ATOM     27  CG  GLU A   2       2.093   5.667   2.059  1.00  4.26           C  
ATOM     28  CD  GLU A   2       1.612   6.648   1.018  1.00  4.26           C  
ATOM     29  OE1 GLU A   2       2.431   7.332   0.443  1.00  4.26           O  
ATOM     30  OE2 GLU A   2       0.429   6.709   0.795  1.00  4.26           O  
ATOM     31  H   GLU A   2       2.864   2.615   1.522  1.00  4.26           H  
ATOM     32  HA  GLU A   2       3.262   4.905  -0.306  1.00  4.26           H  
ATOM     33 1HB  GLU A   2       3.832   4.607   2.656  1.00  4.26           H  
ATOM     34 2HB  GLU A   2       4.149   6.054   1.708  1.00  4.26           H  
ATOM     35 1HG  GLU A   2       1.419   4.813   2.077  1.00  4.26           H  
ATOM     36 2HG  GLU A   2       2.067   6.139   3.040  1.00  4.26           H  
ATOM     37  N   ALA A   3       5.888   5.003  -0.057  1.00  4.63           N  
ATOM     38  CA  ALA A   3       7.319   4.815  -0.243  1.00  4.63           C  
ATOM     39  C   ALA A   3       8.048   6.074   0.200  1.00  4.63           C  
ATOM     40  O   ALA A   3       7.791   7.185  -0.299  1.00  4.63           O  
ATOM     41  CB  ALA A   3       7.648   4.488  -1.685  1.00  4.63           C  
ATOM     42  H   ALA A   3       5.491   5.928  -0.135  1.00  4.63           H  
ATOM     43  HA  ALA A   3       7.644   3.990   0.388  1.00  4.63           H  
ATOM     44 1HB  ALA A   3       8.722   4.334  -1.788  1.00  4.63           H  
ATOM     45 2HB  ALA A   3       7.123   3.578  -1.985  1.00  4.63           H  
ATOM     46 3HB  ALA A   3       7.349   5.298  -2.331  1.00  4.63           H  
ATOM     47  N   GLU A   4       8.958   5.882   1.156  1.00  5.09           N  
ATOM     48  CA  GLU A   4       9.700   6.975   1.771  1.00  5.09           C  
ATOM     49  C   GLU A   4      11.206   6.715   1.919  1.00  5.09           C  
ATOM     50  O   GLU A   4      11.652   6.312   2.996  1.00  5.09           O  
ATOM     51  CB  GLU A   4       9.111   7.303   3.150  1.00  5.09           C  
ATOM     52  CG  GLU A   4       7.663   7.826   3.130  1.00  5.09           C  
ATOM     53  CD  GLU A   4       7.131   8.187   4.507  1.00  5.09           C  
ATOM     54  OE1 GLU A   4       7.826   7.973   5.472  1.00  5.09           O  
ATOM     55  OE2 GLU A   4       6.030   8.685   4.585  1.00  5.09           O  
ATOM     56  H   GLU A   4       9.117   4.940   1.492  1.00  5.09           H  
ATOM     57  HA  GLU A   4       9.575   7.860   1.153  1.00  5.09           H  
ATOM     58 1HB  GLU A   4       9.139   6.414   3.778  1.00  5.09           H  
ATOM     59 2HB  GLU A   4       9.732   8.061   3.631  1.00  5.09           H  
ATOM     60 1HG  GLU A   4       7.621   8.709   2.490  1.00  5.09           H  
ATOM     61 2HG  GLU A   4       7.015   7.069   2.695  1.00  5.09           H  
ATOM     62  N   PRO A   5      11.992   6.833   0.838  1.00  5.63           N  
ATOM     63  CA  PRO A   5      13.435   6.718   0.817  1.00  5.63           C  
ATOM     64  C   PRO A   5      13.948   7.791   1.758  1.00  5.63           C  
ATOM     65  O   PRO A   5      13.159   8.637   2.179  1.00  5.63           O  
ATOM     66  CB  PRO A   5      13.795   7.015  -0.638  1.00  5.63           C  
ATOM     67  CG  PRO A   5      12.556   6.733  -1.397  1.00  5.63           C  
ATOM     68  CD  PRO A   5      11.423   7.113  -0.487  1.00  5.63           C  
ATOM     69  HA  PRO A   5      13.716   5.704   1.127  1.00  5.63           H  
ATOM     70 1HB  PRO A   5      14.136   8.063  -0.734  1.00  5.63           H  
ATOM     71 2HB  PRO A   5      14.622   6.371  -0.973  1.00  5.63           H  
ATOM     72 1HG  PRO A   5      12.583   7.303  -2.310  1.00  5.63           H  
ATOM     73 2HG  PRO A   5      12.527   5.671  -1.691  1.00  5.63           H  
ATOM     74 1HD  PRO A   5      11.182   8.176  -0.593  1.00  5.63           H  
ATOM     75 2HD  PRO A   5      10.597   6.467  -0.742  1.00  5.63           H  
ATOM     76  N   PRO A   6      15.235   7.809   2.106  1.00  6.16           N  
ATOM     77  CA  PRO A   6      15.812   8.804   2.975  1.00  6.16           C  
ATOM     78  C   PRO A   6      15.357  10.141   2.438  1.00  6.16           C  
ATOM     79  O   PRO A   6      15.317  10.346   1.225  1.00  6.16           O  
ATOM     80  CB  PRO A   6      17.310   8.558   2.805  1.00  6.16           C  
ATOM     81  CG  PRO A   6      17.394   7.068   2.494  1.00  6.16           C  
ATOM     82  CD  PRO A   6      16.185   6.799   1.609  1.00  6.16           C  
ATOM     83  HA  PRO A   6      15.475   8.646   4.010  1.00  6.16           H  
ATOM     84 1HB  PRO A   6      17.709   9.196   2.000  1.00  6.16           H  
ATOM     85 2HB  PRO A   6      17.844   8.836   3.725  1.00  6.16           H  
ATOM     86 1HG  PRO A   6      18.348   6.840   1.988  1.00  6.16           H  
ATOM     87 2HG  PRO A   6      17.384   6.483   3.425  1.00  6.16           H  
ATOM     88 1HD  PRO A   6      16.435   6.976   0.556  1.00  6.16           H  
ATOM     89 2HD  PRO A   6      15.823   5.782   1.793  1.00  6.16           H  
ATOM     90  N   PHE A   7      15.007  11.038   3.347  1.00  6.56           N  
ATOM     91  CA  PHE A   7      14.413  12.305   2.963  1.00  6.56           C  
ATOM     92  C   PHE A   7      15.133  13.072   1.879  1.00  6.56           C  
ATOM     93  O   PHE A   7      16.354  13.239   1.889  1.00  6.56           O  
ATOM     94  CB  PHE A   7      14.217  13.236   4.158  1.00  6.56           C  
ATOM     95  CG  PHE A   7      13.541  14.538   3.730  1.00  6.56           C  
ATOM     96  CD1 PHE A   7      12.162  14.590   3.546  1.00  6.56           C  
ATOM     97  CD2 PHE A   7      14.280  15.694   3.494  1.00  6.56           C  
ATOM     98  CE1 PHE A   7      11.545  15.759   3.132  1.00  6.56           C  
ATOM     99  CE2 PHE A   7      13.661  16.860   3.082  1.00  6.56           C  
ATOM    100  CZ  PHE A   7      12.294  16.890   2.902  1.00  6.56           C  
ATOM    101  H   PHE A   7      15.101  10.813   4.325  1.00  6.56           H  
ATOM    102  HA  PHE A   7      13.418  12.083   2.580  1.00  6.56           H  
ATOM    103 1HB  PHE A   7      13.595  12.750   4.908  1.00  6.56           H  
ATOM    104 2HB  PHE A   7      15.178  13.472   4.610  1.00  6.56           H  
ATOM    105  HD1 PHE A   7      11.566  13.690   3.718  1.00  6.56           H  
ATOM    106  HD2 PHE A   7      15.364  15.669   3.628  1.00  6.56           H  
ATOM    107  HE1 PHE A   7      10.465  15.780   2.983  1.00  6.56           H  
ATOM    108  HE2 PHE A   7      14.252  17.757   2.895  1.00  6.56           H  
ATOM    109  HZ  PHE A   7      11.804  17.807   2.572  1.00  6.56           H  
ATOM    110  N   GLY A   8      14.298  13.612   1.006  1.00  6.72           N  
ATOM    111  CA  GLY A   8      14.660  14.441  -0.148  1.00  6.72           C  
ATOM    112  C   GLY A   8      14.017  14.013  -1.484  1.00  6.72           C  
ATOM    113  O   GLY A   8      14.735  13.841  -2.473  1.00  6.72           O  
ATOM    114  H   GLY A   8      13.328  13.343   1.133  1.00  6.72           H  
ATOM    115 1HA  GLY A   8      14.387  15.473   0.066  1.00  6.72           H  
ATOM    116 2HA  GLY A   8      15.743  14.437  -0.260  1.00  6.72           H  
ATOM    117  N   GLU A   9      12.669  13.828  -1.552  1.00  6.59           N  
ATOM    118  CA  GLU A   9      11.675  14.047  -0.478  1.00  6.59           C  
ATOM    119  C   GLU A   9      10.954  12.756  -0.095  1.00  6.59           C  
ATOM    120  O   GLU A   9      11.254  12.200   0.958  1.00  6.59           O  
ATOM    121  CB  GLU A   9      10.670  15.122  -0.885  1.00  6.59           C  
ATOM    122  CG  GLU A   9      11.289  16.522  -0.993  1.00  6.59           C  
ATOM    123  CD  GLU A   9      10.296  17.615  -1.352  1.00  6.59           C  
ATOM    124  OE1 GLU A   9       9.153  17.309  -1.582  1.00  6.59           O  
ATOM    125  OE2 GLU A   9      10.695  18.757  -1.385  1.00  6.59           O  
ATOM    126  H   GLU A   9      12.305  13.528  -2.445  1.00  6.59           H  
ATOM    127  HA  GLU A   9      12.136  14.464   0.401  1.00  6.59           H  
ATOM    128 1HB  GLU A   9      10.232  14.870  -1.850  1.00  6.59           H  
ATOM    129 2HB  GLU A   9       9.866  15.165  -0.153  1.00  6.59           H  
ATOM    130 1HG  GLU A   9      11.752  16.773  -0.040  1.00  6.59           H  
ATOM    131 2HG  GLU A   9      12.075  16.502  -1.744  1.00  6.59           H  
ATOM    132  N   SER A  10      10.072  12.271  -0.980  1.00  6.19           N  
ATOM    133  CA  SER A  10       9.296  11.030  -0.827  1.00  6.19           C  
ATOM    134  C   SER A  10       8.687  10.673  -2.186  1.00  6.19           C  
ATOM    135  O   SER A  10       8.694  11.512  -3.090  1.00  6.19           O  
ATOM    136  CB  SER A  10       8.192  11.205   0.195  1.00  6.19           C  
ATOM    137  OG  SER A  10       7.218  12.086  -0.279  1.00  6.19           O  
ATOM    138  H   SER A  10       9.916  12.810  -1.821  1.00  6.19           H  
ATOM    139  HA  SER A  10       9.963  10.230  -0.509  1.00  6.19           H  
ATOM    140 1HB  SER A  10       7.732  10.234   0.393  1.00  6.19           H  
ATOM    141 2HB  SER A  10       8.602  11.570   1.138  1.00  6.19           H  
ATOM    142  HG  SER A  10       6.890  11.690  -1.094  1.00  6.19           H  
ATOM    143  N   TYR A  11       8.141   9.458  -2.338  1.00  5.60           N  
ATOM    144  CA  TYR A  11       7.450   9.118  -3.591  1.00  5.60           C  
ATOM    145  C   TYR A  11       6.008   8.625  -3.445  1.00  5.60           C  
ATOM    146  O   TYR A  11       5.144   8.981  -4.254  1.00  5.60           O  
ATOM    147  CB  TYR A  11       8.221   8.052  -4.378  1.00  5.60           C  
ATOM    148  CG  TYR A  11       9.556   8.490  -4.911  1.00  5.60           C  
ATOM    149  CD1 TYR A  11      10.713   8.013  -4.365  1.00  5.60           C  
ATOM    150  CD2 TYR A  11       9.603   9.372  -5.976  1.00  5.60           C  
ATOM    151  CE1 TYR A  11      11.940   8.415  -4.885  1.00  5.60           C  
ATOM    152  CE2 TYR A  11      10.811   9.774  -6.490  1.00  5.60           C  
ATOM    153  CZ  TYR A  11      11.976   9.297  -5.950  1.00  5.60           C  
ATOM    154  OH  TYR A  11      13.190   9.693  -6.471  1.00  5.60           O  
ATOM    155  H   TYR A  11       8.161   8.773  -1.583  1.00  5.60           H  
ATOM    156  HA  TYR A  11       7.409  10.012  -4.206  1.00  5.60           H  
ATOM    157 1HB  TYR A  11       8.378   7.176  -3.744  1.00  5.60           H  
ATOM    158 2HB  TYR A  11       7.611   7.719  -5.224  1.00  5.60           H  
ATOM    159  HD1 TYR A  11      10.662   7.309  -3.536  1.00  5.60           H  
ATOM    160  HD2 TYR A  11       8.677   9.747  -6.418  1.00  5.60           H  
ATOM    161  HE1 TYR A  11      12.873   8.030  -4.465  1.00  5.60           H  
ATOM    162  HE2 TYR A  11      10.833  10.466  -7.335  1.00  5.60           H  
ATOM    163  HH  TYR A  11      13.897   9.224  -6.022  1.00  5.60           H  
ATOM    164  N   GLY A  12       5.748   7.796  -2.448  1.00  4.91           N  
ATOM    165  CA  GLY A  12       4.457   7.122  -2.382  1.00  4.91           C  
ATOM    166  C   GLY A  12       4.636   5.857  -3.210  1.00  4.91           C  
ATOM    167  O   GLY A  12       5.569   5.790  -4.007  1.00  4.91           O  
ATOM    168  H   GLY A  12       6.465   7.573  -1.761  1.00  4.91           H  
ATOM    169 1HA  GLY A  12       4.191   6.887  -1.354  1.00  4.91           H  
ATOM    170 2HA  GLY A  12       3.669   7.748  -2.800  1.00  4.91           H  
ATOM    171  N   GLY A  13       3.785   4.858  -3.045  1.00  4.24           N  
ATOM    172  CA  GLY A  13       3.975   3.630  -3.788  1.00  4.24           C  
ATOM    173  C   GLY A  13       2.872   3.316  -4.777  1.00  4.24           C  
ATOM    174  O   GLY A  13       2.977   3.600  -5.966  1.00  4.24           O  
ATOM    175  H   GLY A  13       3.011   4.891  -2.385  1.00  4.24           H  
ATOM    176 1HA  GLY A  13       4.897   3.717  -4.337  1.00  4.24           H  
ATOM    177 2HA  GLY A  13       4.098   2.803  -3.094  1.00  4.24           H  
ATOM    178  N   GLY A  14       1.838   2.677  -4.266  1.00  3.65           N  
ATOM    179  CA  GLY A  14       0.711   2.188  -5.039  1.00  3.65           C  
ATOM    180  C   GLY A  14       0.355   0.795  -4.555  1.00  3.65           C  
ATOM    181  O   GLY A  14       1.208  -0.085  -4.460  1.00  3.65           O  
ATOM    182  H   GLY A  14       1.837   2.548  -3.260  1.00  3.65           H  
ATOM    183 1HA  GLY A  14      -0.138   2.858  -4.920  1.00  3.65           H  
ATOM    184 2HA  GLY A  14       0.970   2.158  -6.100  1.00  3.65           H  
ATOM    185  N   SER A  15      -0.913   0.633  -4.199  1.00  3.13           N  
ATOM    186  CA  SER A  15      -1.448  -0.612  -3.669  1.00  3.13           C  
ATOM    187  C   SER A  15      -1.854  -1.557  -4.785  1.00  3.13           C  
ATOM    188  O   SER A  15      -1.906  -1.170  -5.954  1.00  3.13           O  
ATOM    189  CB  SER A  15      -2.635  -0.334  -2.769  1.00  3.13           C  
ATOM    190  OG  SER A  15      -2.276   0.418  -1.610  1.00  3.13           O  
ATOM    191  H   SER A  15      -1.540   1.414  -4.309  1.00  3.13           H  
ATOM    192  HA  SER A  15      -0.684  -1.099  -3.079  1.00  3.13           H  
ATOM    193 1HB  SER A  15      -3.387   0.212  -3.335  1.00  3.13           H  
ATOM    194 2HB  SER A  15      -3.086  -1.278  -2.462  1.00  3.13           H  
ATOM    195  HG  SER A  15      -3.118   0.687  -1.214  1.00  3.13           H  
ATOM    196  N   TYR A  16      -2.147  -2.795  -4.417  1.00  2.66           N  
ATOM    197  CA  TYR A  16      -2.606  -3.788  -5.367  1.00  2.66           C  
ATOM    198  C   TYR A  16      -3.553  -4.777  -4.716  1.00  2.66           C  
ATOM    199  O   TYR A  16      -3.537  -4.949  -3.494  1.00  2.66           O  
ATOM    200  CB  TYR A  16      -1.412  -4.535  -5.948  1.00  2.66           C  
ATOM    201  CG  TYR A  16      -0.638  -5.296  -4.899  1.00  2.66           C  
ATOM    202  CD1 TYR A  16      -0.955  -6.613  -4.617  1.00  2.66           C  
ATOM    203  CD2 TYR A  16       0.388  -4.671  -4.210  1.00  2.66           C  
ATOM    204  CE1 TYR A  16      -0.249  -7.298  -3.646  1.00  2.66           C  
ATOM    205  CE2 TYR A  16       1.095  -5.362  -3.247  1.00  2.66           C  
ATOM    206  CZ  TYR A  16       0.784  -6.651  -2.960  1.00  2.66           C  
ATOM    207  OH  TYR A  16       1.490  -7.317  -1.996  1.00  2.66           O  
ATOM    208  H   TYR A  16      -2.064  -3.054  -3.443  1.00  2.66           H  
ATOM    209  HA  TYR A  16      -3.149  -3.288  -6.169  1.00  2.66           H  
ATOM    210 1HB  TYR A  16      -1.747  -5.240  -6.711  1.00  2.66           H  
ATOM    211 2HB  TYR A  16      -0.755  -3.825  -6.425  1.00  2.66           H  
ATOM    212  HD1 TYR A  16      -1.765  -7.109  -5.160  1.00  2.66           H  
ATOM    213  HD2 TYR A  16       0.642  -3.635  -4.432  1.00  2.66           H  
ATOM    214  HE1 TYR A  16      -0.502  -8.331  -3.424  1.00  2.66           H  
ATOM    215  HE2 TYR A  16       1.906  -4.882  -2.710  1.00  2.66           H  
ATOM    216  HH  TYR A  16       2.044  -6.678  -1.479  1.00  2.66           H  
ATOM    217  N   GLU A  17      -4.358  -5.427  -5.546  1.00  2.25           N  
ATOM    218  CA  GLU A  17      -5.285  -6.467  -5.130  1.00  2.25           C  
ATOM    219  C   GLU A  17      -5.235  -7.602  -6.141  1.00  2.25           C  
ATOM    220  O   GLU A  17      -4.978  -7.363  -7.322  1.00  2.25           O  
ATOM    221  CB  GLU A  17      -6.723  -5.930  -5.041  1.00  2.25           C  
ATOM    222  CG  GLU A  17      -6.951  -4.809  -4.018  1.00  2.25           C  
ATOM    223  CD  GLU A  17      -8.402  -4.368  -3.919  1.00  2.25           C  
ATOM    224  OE1 GLU A  17      -9.222  -4.921  -4.611  1.00  2.25           O  
ATOM    225  OE2 GLU A  17      -8.682  -3.479  -3.146  1.00  2.25           O  
ATOM    226  H   GLU A  17      -4.310  -5.199  -6.530  1.00  2.25           H  
ATOM    227  HA  GLU A  17      -4.980  -6.853  -4.157  1.00  2.25           H  
ATOM    228 1HB  GLU A  17      -7.022  -5.549  -6.016  1.00  2.25           H  
ATOM    229 2HB  GLU A  17      -7.399  -6.748  -4.793  1.00  2.25           H  
ATOM    230 1HG  GLU A  17      -6.614  -5.153  -3.040  1.00  2.25           H  
ATOM    231 2HG  GLU A  17      -6.343  -3.950  -4.294  1.00  2.25           H  
ATOM    232  N   GLY A  18      -5.493  -8.825  -5.698  1.00  1.90           N  
ATOM    233  CA  GLY A  18      -5.552  -9.946  -6.624  1.00  1.90           C  
ATOM    234  C   GLY A  18      -5.276 -11.268  -5.936  1.00  1.90           C  
ATOM    235  O   GLY A  18      -5.085 -11.323  -4.722  1.00  1.90           O  
ATOM    236  H   GLY A  18      -5.669  -8.972  -4.712  1.00  1.90           H  
ATOM    237 1HA  GLY A  18      -6.536  -9.977  -7.091  1.00  1.90           H  
ATOM    238 2HA  GLY A  18      -4.826  -9.794  -7.423  1.00  1.90           H  
ATOM    239  N   THR A  19      -5.256 -12.335  -6.724  1.00  1.62           N  
ATOM    240  CA  THR A  19      -5.012 -13.675  -6.213  1.00  1.62           C  
ATOM    241  C   THR A  19      -3.695 -14.240  -6.720  1.00  1.62           C  
ATOM    242  O   THR A  19      -3.155 -15.207  -6.166  1.00  1.62           O  
ATOM    243  CB  THR A  19      -6.147 -14.622  -6.636  1.00  1.62           C  
ATOM    244  OG1 THR A  19      -6.221 -14.679  -8.080  1.00  1.62           O  
ATOM    245  CG2 THR A  19      -7.474 -14.124  -6.081  1.00  1.62           C  
ATOM    246  H   THR A  19      -5.434 -12.216  -7.712  1.00  1.62           H  
ATOM    247  HA  THR A  19      -4.970 -13.636  -5.125  1.00  1.62           H  
ATOM    248  HB  THR A  19      -5.947 -15.619  -6.253  1.00  1.62           H  
ATOM    249  HG1 THR A  19      -5.372 -15.035  -8.475  1.00  1.62           H  
ATOM    250 1HG2 THR A  19      -8.272 -14.800  -6.382  1.00  1.62           H  
ATOM    251 2HG2 THR A  19      -7.420 -14.085  -4.992  1.00  1.62           H  
ATOM    252 3HG2 THR A  19      -7.681 -13.127  -6.467  1.00  1.62           H  
ATOM    253  N   ASP A  20      -3.162 -13.599  -7.752  1.00  1.41           N  
ATOM    254  CA  ASP A  20      -1.982 -14.099  -8.421  1.00  1.41           C  
ATOM    255  C   ASP A  20      -0.721 -13.342  -8.036  1.00  1.41           C  
ATOM    256  O   ASP A  20      -0.765 -12.160  -7.687  1.00  1.41           O  
ATOM    257  CB  ASP A  20      -2.200 -13.978  -9.922  1.00  1.41           C  
ATOM    258  CG  ASP A  20      -3.465 -14.722 -10.340  1.00  1.41           C  
ATOM    259  OD1 ASP A  20      -3.959 -15.514  -9.548  1.00  1.41           O  
ATOM    260  OD2 ASP A  20      -3.938 -14.487 -11.418  1.00  1.41           O  
ATOM    261  H   ASP A  20      -3.620 -12.777  -8.101  1.00  1.41           H  
ATOM    262  HA  ASP A  20      -1.846 -15.146  -8.157  1.00  1.41           H  
ATOM    263 1HB  ASP A  20      -2.286 -12.927 -10.197  1.00  1.41           H  
ATOM    264 2HB  ASP A  20      -1.340 -14.393 -10.452  1.00  1.41           H  
ATOM    265  N   ALA A  21       0.404 -14.032  -8.136  1.00  1.27           N  
ATOM    266  CA  ALA A  21       1.704 -13.411  -7.962  1.00  1.27           C  
ATOM    267  C   ALA A  21       2.767 -14.312  -8.616  1.00  1.27           C  
ATOM    268  O   ALA A  21       2.555 -15.522  -8.710  1.00  1.27           O  
ATOM    269  CB  ALA A  21       2.017 -13.159  -6.492  1.00  1.27           C  
ATOM    270  H   ALA A  21       0.355 -15.013  -8.381  1.00  1.27           H  
ATOM    271  HA  ALA A  21       1.660 -12.459  -8.455  1.00  1.27           H  
ATOM    272 1HB  ALA A  21       2.979 -12.669  -6.389  1.00  1.27           H  
ATOM    273 2HB  ALA A  21       1.247 -12.516  -6.083  1.00  1.27           H  
ATOM    274 3HB  ALA A  21       2.034 -14.102  -5.953  1.00  1.27           H  
ATOM    275  N   PRO A  22       3.909 -13.758  -9.056  1.00  1.19           N  
ATOM    276  CA  PRO A  22       4.318 -12.365  -9.119  1.00  1.19           C  
ATOM    277  C   PRO A  22       3.391 -11.528  -9.983  1.00  1.19           C  
ATOM    278  O   PRO A  22       2.804 -12.039 -10.940  1.00  1.19           O  
ATOM    279  CB  PRO A  22       5.723 -12.446  -9.722  1.00  1.19           C  
ATOM    280  CG  PRO A  22       6.190 -13.847  -9.396  1.00  1.19           C  
ATOM    281  CD  PRO A  22       4.937 -14.693  -9.496  1.00  1.19           C  
ATOM    282  HA  PRO A  22       4.340 -11.998  -8.101  1.00  1.19           H  
ATOM    283 1HB  PRO A  22       5.676 -12.246 -10.803  1.00  1.19           H  
ATOM    284 2HB  PRO A  22       6.355 -11.663  -9.280  1.00  1.19           H  
ATOM    285 1HG  PRO A  22       6.973 -14.159 -10.102  1.00  1.19           H  
ATOM    286 2HG  PRO A  22       6.636 -13.870  -8.392  1.00  1.19           H  
ATOM    287 1HD  PRO A  22       4.745 -14.997 -10.537  1.00  1.19           H  
ATOM    288 2HD  PRO A  22       4.990 -15.555  -8.818  1.00  1.19           H  
ATOM    289  N   CYS A  23       3.226 -10.261  -9.632  1.00  1.19           N  
ATOM    290  CA  CYS A  23       2.332  -9.412 -10.418  1.00  1.19           C  
ATOM    291  C   CYS A  23       2.705  -7.938 -10.384  1.00  1.19           C  
ATOM    292  O   CYS A  23       3.449  -7.492  -9.522  1.00  1.19           O  
ATOM    293  CB  CYS A  23       0.883  -9.626  -9.943  1.00  1.19           C  
ATOM    294  SG  CYS A  23       0.566  -9.181  -8.214  1.00  1.19           S  
ATOM    295  H   CYS A  23       3.737  -9.911  -8.817  1.00  1.19           H  
ATOM    296  HA  CYS A  23       2.386  -9.743 -11.454  1.00  1.19           H  
ATOM    297 1HB  CYS A  23       0.200  -9.056 -10.569  1.00  1.19           H  
ATOM    298 2HB  CYS A  23       0.621 -10.684 -10.060  1.00  1.19           H  
ATOM    299  HG  CYS A  23      -0.386 -10.115  -8.007  1.00  1.19           H  
ATOM    300  N   LYS A  24       2.161  -7.168 -11.314  1.00  1.27           N  
ATOM    301  CA  LYS A  24       2.481  -5.749 -11.421  1.00  1.27           C  
ATOM    302  C   LYS A  24       1.611  -4.780 -10.641  1.00  1.27           C  
ATOM    303  O   LYS A  24       0.381  -4.883 -10.640  1.00  1.27           O  
ATOM    304  CB  LYS A  24       2.483  -5.326 -12.896  1.00  1.27           C  
ATOM    305  CG  LYS A  24       2.837  -3.849 -13.111  1.00  1.27           C  
ATOM    306  CD  LYS A  24       2.914  -3.466 -14.574  1.00  1.27           C  
ATOM    307  CE  LYS A  24       3.155  -1.967 -14.713  1.00  1.27           C  
ATOM    308  NZ  LYS A  24       3.187  -1.525 -16.143  1.00  1.27           N  
ATOM    309  H   LYS A  24       1.532  -7.580 -11.991  1.00  1.27           H  
ATOM    310  HA  LYS A  24       3.489  -5.612 -11.037  1.00  1.27           H  
ATOM    311 1HB  LYS A  24       3.208  -5.926 -13.447  1.00  1.27           H  
ATOM    312 2HB  LYS A  24       1.502  -5.506 -13.332  1.00  1.27           H  
ATOM    313 1HG  LYS A  24       2.063  -3.235 -12.671  1.00  1.27           H  
ATOM    314 2HG  LYS A  24       3.789  -3.616 -12.619  1.00  1.27           H  
ATOM    315 1HD  LYS A  24       3.733  -4.009 -15.050  1.00  1.27           H  
ATOM    316 2HD  LYS A  24       1.983  -3.731 -15.070  1.00  1.27           H  
ATOM    317 1HE  LYS A  24       2.361  -1.434 -14.192  1.00  1.27           H  
ATOM    318 2HE  LYS A  24       4.105  -1.720 -14.242  1.00  1.27           H  
ATOM    319 1HZ  LYS A  24       3.349  -0.520 -16.176  1.00  1.27           H  
ATOM    320 2HZ  LYS A  24       3.929  -2.006 -16.636  1.00  1.27           H  
ATOM    321 3HZ  LYS A  24       2.304  -1.738 -16.586  1.00  1.27           H  
ATOM    322  N   ILE A  25       2.267  -3.799 -10.021  1.00  1.44           N  
ATOM    323  CA  ILE A  25       1.589  -2.684  -9.384  1.00  1.44           C  
ATOM    324  C   ILE A  25       1.598  -1.530 -10.389  1.00  1.44           C  
ATOM    325  O   ILE A  25       2.678  -1.159 -10.856  1.00  1.44           O  
ATOM    326  CB  ILE A  25       2.291  -2.198  -8.112  1.00  1.44           C  
ATOM    327  CG1 ILE A  25       2.354  -3.272  -7.109  1.00  1.44           C  
ATOM    328  CG2 ILE A  25       1.597  -0.984  -7.539  1.00  1.44           C  
ATOM    329  CD1 ILE A  25       3.161  -2.926  -5.906  1.00  1.44           C  
ATOM    330  H   ILE A  25       3.293  -3.812 -10.028  1.00  1.44           H  
ATOM    331  HA  ILE A  25       0.585  -2.992  -9.112  1.00  1.44           H  
ATOM    332  HB  ILE A  25       3.300  -1.926  -8.364  1.00  1.44           H  
ATOM    333 1HG1 ILE A  25       1.363  -3.501  -6.797  1.00  1.44           H  
ATOM    334 2HG1 ILE A  25       2.780  -4.147  -7.577  1.00  1.44           H  
ATOM    335 1HG2 ILE A  25       2.137  -0.652  -6.661  1.00  1.44           H  
ATOM    336 2HG2 ILE A  25       1.584  -0.183  -8.271  1.00  1.44           H  
ATOM    337 3HG2 ILE A  25       0.573  -1.237  -7.263  1.00  1.44           H  
ATOM    338 1HD1 ILE A  25       3.142  -3.753  -5.226  1.00  1.44           H  
ATOM    339 2HD1 ILE A  25       4.182  -2.714  -6.202  1.00  1.44           H  
ATOM    340 3HD1 ILE A  25       2.731  -2.050  -5.417  1.00  1.44           H  
ATOM    341  N   PRO A  26       0.450  -0.994 -10.813  1.00  1.70           N  
ATOM    342  CA  PRO A  26       0.366   0.112 -11.746  1.00  1.70           C  
ATOM    343  C   PRO A  26       1.166   1.282 -11.206  1.00  1.70           C  
ATOM    344  O   PRO A  26       1.130   1.559 -10.010  1.00  1.70           O  
ATOM    345  CB  PRO A  26      -1.132   0.419 -11.761  1.00  1.70           C  
ATOM    346  CG  PRO A  26      -1.788  -0.900 -11.425  1.00  1.70           C  
ATOM    347  CD  PRO A  26      -0.861  -1.549 -10.413  1.00  1.70           C  
ATOM    348  HA  PRO A  26       0.729  -0.205 -12.731  1.00  1.70           H  
ATOM    349 1HB  PRO A  26      -1.357   1.205 -11.029  1.00  1.70           H  
ATOM    350 2HB  PRO A  26      -1.425   0.807 -12.748  1.00  1.70           H  
ATOM    351 1HG  PRO A  26      -2.802  -0.733 -11.027  1.00  1.70           H  
ATOM    352 2HG  PRO A  26      -1.904  -1.508 -12.335  1.00  1.70           H  
ATOM    353 1HD  PRO A  26      -1.122  -1.262  -9.380  1.00  1.70           H  
ATOM    354 2HD  PRO A  26      -0.913  -2.635 -10.584  1.00  1.70           H  
ATOM    355  N   PHE A  27       1.879   1.973 -12.084  1.00  2.06           N  
ATOM    356  CA  PHE A  27       2.689   3.102 -11.653  1.00  2.06           C  
ATOM    357  C   PHE A  27       3.014   4.018 -12.824  1.00  2.06           C  
ATOM    358  O   PHE A  27       3.154   3.562 -13.959  1.00  2.06           O  
ATOM    359  CB  PHE A  27       3.980   2.626 -10.978  1.00  2.06           C  
ATOM    360  CG  PHE A  27       4.679   3.723 -10.238  1.00  2.06           C  
ATOM    361  CD1 PHE A  27       4.262   4.074  -8.970  1.00  2.06           C  
ATOM    362  CD2 PHE A  27       5.736   4.412 -10.801  1.00  2.06           C  
ATOM    363  CE1 PHE A  27       4.883   5.093  -8.278  1.00  2.06           C  
ATOM    364  CE2 PHE A  27       6.358   5.428 -10.110  1.00  2.06           C  
ATOM    365  CZ  PHE A  27       5.932   5.764  -8.848  1.00  2.06           C  
ATOM    366  H   PHE A  27       1.873   1.714 -13.058  1.00  2.06           H  
ATOM    367  HA  PHE A  27       2.119   3.677 -10.923  1.00  2.06           H  
ATOM    368 1HB  PHE A  27       3.762   1.821 -10.273  1.00  2.06           H  
ATOM    369 2HB  PHE A  27       4.664   2.233 -11.731  1.00  2.06           H  
ATOM    370  HD1 PHE A  27       3.423   3.535  -8.512  1.00  2.06           H  
ATOM    371  HD2 PHE A  27       6.069   4.143 -11.805  1.00  2.06           H  
ATOM    372  HE1 PHE A  27       4.545   5.357  -7.269  1.00  2.06           H  
ATOM    373  HE2 PHE A  27       7.186   5.969 -10.554  1.00  2.06           H  
ATOM    374  HZ  PHE A  27       6.426   6.565  -8.297  1.00  2.06           H  
ATOM    375  N   SER A  28       3.114   5.312 -12.544  1.00  2.53           N  
ATOM    376  CA  SER A  28       3.506   6.285 -13.551  1.00  2.53           C  
ATOM    377  C   SER A  28       4.442   7.319 -12.945  1.00  2.53           C  
ATOM    378  O   SER A  28       4.067   8.054 -12.031  1.00  2.53           O  
ATOM    379  CB  SER A  28       2.283   6.976 -14.122  1.00  2.53           C  
ATOM    380  OG  SER A  28       2.650   7.928 -15.081  1.00  2.53           O  
ATOM    381  H   SER A  28       2.958   5.619 -11.596  1.00  2.53           H  
ATOM    382  HA  SER A  28       4.034   5.768 -14.352  1.00  2.53           H  
ATOM    383 1HB  SER A  28       1.618   6.235 -14.570  1.00  2.53           H  
ATOM    384 2HB  SER A  28       1.736   7.463 -13.314  1.00  2.53           H  
ATOM    385  HG  SER A  28       2.983   7.419 -15.831  1.00  2.53           H  
ATOM    386  N   SER A  29       5.664   7.370 -13.475  1.00  3.06           N  
ATOM    387  CA  SER A  29       6.721   8.270 -12.997  1.00  3.06           C  
ATOM    388  C   SER A  29       6.525   9.712 -13.439  1.00  3.06           C  
ATOM    389  O   SER A  29       7.179  10.625 -12.936  1.00  3.06           O  
ATOM    390  CB  SER A  29       8.036   7.819 -13.580  1.00  3.06           C  
ATOM    391  OG  SER A  29       8.049   8.061 -14.981  1.00  3.06           O  
ATOM    392  H   SER A  29       5.881   6.735 -14.231  1.00  3.06           H  
ATOM    393  HA  SER A  29       6.747   8.233 -11.905  1.00  3.06           H  
ATOM    394 1HB  SER A  29       8.857   8.360 -13.105  1.00  3.06           H  
ATOM    395 2HB  SER A  29       8.181   6.759 -13.387  1.00  3.06           H  
ATOM    396  HG  SER A  29       8.830   7.566 -15.344  1.00  3.06           H  
ATOM    397  N   GLN A  30       5.690   9.913 -14.452  1.00  3.61           N  
ATOM    398  CA  GLN A  30       5.445  11.220 -15.056  1.00  3.61           C  
ATOM    399  C   GLN A  30       6.721  11.855 -15.646  1.00  3.61           C  
ATOM    400  O   GLN A  30       6.770  13.060 -15.886  1.00  3.61           O  
ATOM    401  CB  GLN A  30       4.781  12.150 -14.032  1.00  3.61           C  
ATOM    402  CG  GLN A  30       3.421  11.631 -13.541  1.00  3.61           C  
ATOM    403  CD  GLN A  30       2.300  11.825 -14.570  1.00  3.61           C  
ATOM    404  OE1 GLN A  30       1.953  12.971 -14.880  1.00  3.61           O  
ATOM    405  NE2 GLN A  30       1.745  10.741 -15.116  1.00  3.61           N  
ATOM    406  H   GLN A  30       5.181   9.111 -14.802  1.00  3.61           H  
ATOM    407  HA  GLN A  30       4.744  11.082 -15.878  1.00  3.61           H  
ATOM    408 1HB  GLN A  30       5.427  12.298 -13.174  1.00  3.61           H  
ATOM    409 2HB  GLN A  30       4.624  13.127 -14.487  1.00  3.61           H  
ATOM    410 1HG  GLN A  30       3.507  10.559 -13.333  1.00  3.61           H  
ATOM    411 2HG  GLN A  30       3.151  12.161 -12.631  1.00  3.61           H  
ATOM    412 1HE2 GLN A  30       1.018  10.844 -15.793  1.00  3.61           H  
ATOM    413 2HE2 GLN A  30       2.060   9.807 -14.880  1.00  3.61           H  
ATOM    414  N   ASP A  31       7.732  11.019 -15.929  1.00  4.10           N  
ATOM    415  CA  ASP A  31       8.985  11.475 -16.524  1.00  4.10           C  
ATOM    416  C   ASP A  31       8.857  11.652 -18.031  1.00  4.10           C  
ATOM    417  O   ASP A  31       8.625  10.695 -18.767  1.00  4.10           O  
ATOM    418  CB  ASP A  31      10.132  10.495 -16.233  1.00  4.10           C  
ATOM    419  CG  ASP A  31      11.509  10.996 -16.749  1.00  4.10           C  
ATOM    420  OD1 ASP A  31      11.542  12.016 -17.417  1.00  4.10           O  
ATOM    421  OD2 ASP A  31      12.499  10.360 -16.483  1.00  4.10           O  
ATOM    422  H   ASP A  31       7.654  10.034 -15.682  1.00  4.10           H  
ATOM    423  HA  ASP A  31       9.243  12.436 -16.081  1.00  4.10           H  
ATOM    424 1HB  ASP A  31      10.198  10.324 -15.159  1.00  4.10           H  
ATOM    425 2HB  ASP A  31       9.913   9.528 -16.699  1.00  4.10           H  
ATOM    426  N   GLY A  32       8.998  12.888 -18.502  1.00  4.44           N  
ATOM    427  CA  GLY A  32       8.878  13.191 -19.927  1.00  4.44           C  
ATOM    428  C   GLY A  32       9.924  12.447 -20.784  1.00  4.44           C  
ATOM    429  O   GLY A  32       9.755  12.319 -21.998  1.00  4.44           O  
ATOM    430  H   GLY A  32       9.198  13.630 -17.848  1.00  4.44           H  
ATOM    431 1HA  GLY A  32       7.876  12.928 -20.264  1.00  4.44           H  
ATOM    432 2HA  GLY A  32       8.987  14.266 -20.072  1.00  4.44           H  
ATOM    433  N   GLY A  33      11.006  11.959 -20.151  1.00  4.56           N  
ATOM    434  CA  GLY A  33      12.054  11.206 -20.828  1.00  4.56           C  
ATOM    435  C   GLY A  33      11.682   9.731 -21.039  1.00  4.56           C  
ATOM    436  O   GLY A  33      12.411   8.985 -21.694  1.00  4.56           O  
ATOM    437  H   GLY A  33      11.099  12.098 -19.142  1.00  4.56           H  
ATOM    438 1HA  GLY A  33      12.270  11.671 -21.790  1.00  4.56           H  
ATOM    439 2HA  GLY A  33      12.967  11.266 -20.233  1.00  4.56           H  
ATOM    440  N   GLY A  34      10.553   9.301 -20.464  1.00  4.41           N  
ATOM    441  CA  GLY A  34      10.038   7.940 -20.599  1.00  4.41           C  
ATOM    442  C   GLY A  34      10.477   6.922 -19.537  1.00  4.41           C  
ATOM    443  O   GLY A  34       9.889   5.838 -19.445  1.00  4.41           O  
ATOM    444  H   GLY A  34       9.992   9.957 -19.921  1.00  4.41           H  
ATOM    445 1HA  GLY A  34       8.948   7.994 -20.591  1.00  4.41           H  
ATOM    446 2HA  GLY A  34      10.309   7.561 -21.584  1.00  4.41           H  
ATOM    447  N   SER A  35      11.477   7.248 -18.716  1.00  4.02           N  
ATOM    448  CA  SER A  35      11.910   6.277 -17.712  1.00  4.02           C  
ATOM    449  C   SER A  35      10.727   5.965 -16.808  1.00  4.02           C  
ATOM    450  O   SER A  35      10.164   6.861 -16.181  1.00  4.02           O  
ATOM    451  CB  SER A  35      13.073   6.826 -16.908  1.00  4.02           C  
ATOM    452  OG  SER A  35      13.449   5.944 -15.884  1.00  4.02           O  
ATOM    453  H   SER A  35      11.937   8.143 -18.799  1.00  4.02           H  
ATOM    454  HA  SER A  35      12.222   5.363 -18.214  1.00  4.02           H  
ATOM    455 1HB  SER A  35      13.919   7.002 -17.569  1.00  4.02           H  
ATOM    456 2HB  SER A  35      12.791   7.789 -16.478  1.00  4.02           H  
ATOM    457  HG  SER A  35      14.203   6.353 -15.456  1.00  4.02           H  
ATOM    458  N   THR A  36      10.362   4.688 -16.746  1.00  3.47           N  
ATOM    459  CA  THR A  36       9.186   4.306 -15.988  1.00  3.47           C  
ATOM    460  C   THR A  36       9.437   3.142 -15.041  1.00  3.47           C  
ATOM    461  O   THR A  36       9.962   2.102 -15.433  1.00  3.47           O  
ATOM    462  CB  THR A  36       8.067   3.925 -16.981  1.00  3.47           C  
ATOM    463  OG1 THR A  36       7.783   5.052 -17.842  1.00  3.47           O  
ATOM    464  CG2 THR A  36       6.796   3.523 -16.227  1.00  3.47           C  
ATOM    465  H   THR A  36      10.879   4.001 -17.264  1.00  3.47           H  
ATOM    466  HA  THR A  36       8.858   5.152 -15.399  1.00  3.47           H  
ATOM    467  HB  THR A  36       8.393   3.089 -17.596  1.00  3.47           H  
ATOM    468  HG1 THR A  36       8.565   5.251 -18.425  1.00  3.47           H  
ATOM    469 1HG2 THR A  36       6.018   3.261 -16.942  1.00  3.47           H  
ATOM    470 2HG2 THR A  36       7.000   2.663 -15.595  1.00  3.47           H  
ATOM    471 3HG2 THR A  36       6.458   4.351 -15.611  1.00  3.47           H  
ATOM    472  N   ALA A  37       9.023   3.313 -13.785  1.00  2.90           N  
ATOM    473  CA  ALA A  37       9.120   2.231 -12.821  1.00  2.90           C  
ATOM    474  C   ALA A  37       7.932   1.308 -13.014  1.00  2.90           C  
ATOM    475  O   ALA A  37       6.808   1.775 -13.173  1.00  2.90           O  
ATOM    476  CB  ALA A  37       9.149   2.767 -11.402  1.00  2.90           C  
ATOM    477  H   ALA A  37       8.629   4.194 -13.507  1.00  2.90           H  
ATOM    478  HA  ALA A  37      10.031   1.667 -13.017  1.00  2.90           H  
ATOM    479 1HB  ALA A  37       9.220   1.937 -10.699  1.00  2.90           H  
ATOM    480 2HB  ALA A  37      10.013   3.416 -11.272  1.00  2.90           H  
ATOM    481 3HB  ALA A  37       8.256   3.322 -11.199  1.00  2.90           H  
ATOM    482  N   ASN A  38       8.170   0.005 -12.907  1.00  2.39           N  
ATOM    483  CA  ASN A  38       7.119  -1.004 -13.030  1.00  2.39           C  
ATOM    484  C   ASN A  38       7.223  -2.034 -11.898  1.00  2.39           C  
ATOM    485  O   ASN A  38       7.651  -3.159 -12.145  1.00  2.39           O  
ATOM    486  CB  ASN A  38       7.262  -1.707 -14.373  1.00  2.39           C  
ATOM    487  CG  ASN A  38       7.100  -0.787 -15.583  1.00  2.39           C  
ATOM    488  OD1 ASN A  38       5.973  -0.468 -15.983  1.00  2.39           O  
ATOM    489  ND2 ASN A  38       8.203  -0.371 -16.160  1.00  2.39           N  
ATOM    490  H   ASN A  38       9.120  -0.299 -12.766  1.00  2.39           H  
ATOM    491  HA  ASN A  38       6.142  -0.520 -12.973  1.00  2.39           H  
ATOM    492 1HB  ASN A  38       8.247  -2.173 -14.429  1.00  2.39           H  
ATOM    493 2HB  ASN A  38       6.525  -2.507 -14.439  1.00  2.39           H  
ATOM    494 1HD2 ASN A  38       8.162   0.223 -16.964  1.00  2.39           H  
ATOM    495 2HD2 ASN A  38       9.093  -0.650 -15.802  1.00  2.39           H  
ATOM    496  N   PRO A  39       6.902  -1.673 -10.643  1.00  2.02           N  
ATOM    497  CA  PRO A  39       7.110  -2.495  -9.462  1.00  2.02           C  
ATOM    498  C   PRO A  39       6.400  -3.834  -9.539  1.00  2.02           C  
ATOM    499  O   PRO A  39       5.242  -3.902  -9.965  1.00  2.02           O  
ATOM    500  CB  PRO A  39       6.485  -1.645  -8.365  1.00  2.02           C  
ATOM    501  CG  PRO A  39       6.514  -0.232  -8.910  1.00  2.02           C  
ATOM    502  CD  PRO A  39       6.239  -0.386 -10.359  1.00  2.02           C  
ATOM    503  HA  PRO A  39       8.187  -2.635  -9.296  1.00  2.02           H  
ATOM    504 1HB  PRO A  39       5.490  -2.004  -8.146  1.00  2.02           H  
ATOM    505 2HB  PRO A  39       7.070  -1.763  -7.447  1.00  2.02           H  
ATOM    506 1HG  PRO A  39       5.754   0.391  -8.427  1.00  2.02           H  
ATOM    507 2HG  PRO A  39       7.488   0.234  -8.715  1.00  2.02           H  
ATOM    508 1HD  PRO A  39       5.155  -0.467 -10.548  1.00  2.02           H  
ATOM    509 2HD  PRO A  39       6.667   0.457 -10.853  1.00  2.02           H  
ATOM    510  N   ILE A  40       7.085  -4.881  -9.084  1.00  1.78           N  
ATOM    511  CA  ILE A  40       6.532  -6.229  -9.070  1.00  1.78           C  
ATOM    512  C   ILE A  40       6.360  -6.772  -7.654  1.00  1.78           C  
ATOM    513  O   ILE A  40       7.269  -6.685  -6.825  1.00  1.78           O  
ATOM    514  CB  ILE A  40       7.395  -7.207  -9.903  1.00  1.78           C  
ATOM    515  CG1 ILE A  40       7.552  -6.685 -11.354  1.00  1.78           C  
ATOM    516  CG2 ILE A  40       6.782  -8.618  -9.908  1.00  1.78           C  
ATOM    517  CD1 ILE A  40       6.248  -6.555 -12.118  1.00  1.78           C  
ATOM    518  H   ILE A  40       8.027  -4.743  -8.748  1.00  1.78           H  
ATOM    519  HA  ILE A  40       5.549  -6.195  -9.530  1.00  1.78           H  
ATOM    520  HB  ILE A  40       8.390  -7.254  -9.472  1.00  1.78           H  
ATOM    521 1HG1 ILE A  40       8.029  -5.705 -11.330  1.00  1.78           H  
ATOM    522 2HG1 ILE A  40       8.197  -7.369 -11.897  1.00  1.78           H  
ATOM    523 1HG2 ILE A  40       7.413  -9.287 -10.488  1.00  1.78           H  
ATOM    524 2HG2 ILE A  40       6.712  -8.992  -8.893  1.00  1.78           H  
ATOM    525 3HG2 ILE A  40       5.786  -8.588 -10.347  1.00  1.78           H  
ATOM    526 1HD1 ILE A  40       6.449  -6.188 -13.125  1.00  1.78           H  
ATOM    527 2HD1 ILE A  40       5.760  -7.524 -12.176  1.00  1.78           H  
ATOM    528 3HD1 ILE A  40       5.613  -5.858 -11.608  1.00  1.78           H  
ATOM    529  N   VAL A  41       5.193  -7.323  -7.396  1.00  1.67           N  
ATOM    530  CA  VAL A  41       4.849  -7.979  -6.155  1.00  1.67           C  
ATOM    531  C   VAL A  41       5.319  -9.395  -6.270  1.00  1.67           C  
ATOM    532  O   VAL A  41       4.986 -10.048  -7.247  1.00  1.67           O  
ATOM    533  CB  VAL A  41       3.334  -8.048  -5.994  1.00  1.67           C  
ATOM    534  CG1 VAL A  41       2.951  -8.807  -4.719  1.00  1.67           C  
ATOM    535  CG2 VAL A  41       2.783  -6.694  -6.046  1.00  1.67           C  
ATOM    536  H   VAL A  41       4.502  -7.318  -8.136  1.00  1.67           H  
ATOM    537  HA  VAL A  41       5.332  -7.476  -5.316  1.00  1.67           H  
ATOM    538  HB  VAL A  41       2.942  -8.610  -6.818  1.00  1.67           H  
ATOM    539 1HG1 VAL A  41       1.873  -8.875  -4.657  1.00  1.67           H  
ATOM    540 2HG1 VAL A  41       3.361  -9.810  -4.757  1.00  1.67           H  
ATOM    541 3HG1 VAL A  41       3.336  -8.285  -3.843  1.00  1.67           H  
ATOM    542 1HG2 VAL A  41       1.705  -6.741  -5.986  1.00  1.67           H  
ATOM    543 2HG2 VAL A  41       3.174  -6.114  -5.227  1.00  1.67           H  
ATOM    544 3HG2 VAL A  41       3.072  -6.254  -6.992  1.00  1.67           H  
ATOM    545  N   THR A  42       6.079  -9.885  -5.309  1.00  1.69           N  
ATOM    546  CA  THR A  42       6.535 -11.272  -5.372  1.00  1.69           C  
ATOM    547  C   THR A  42       6.000 -12.068  -4.188  1.00  1.69           C  
ATOM    548  O   THR A  42       6.279 -13.258  -4.038  1.00  1.69           O  
ATOM    549  CB  THR A  42       8.065 -11.338  -5.434  1.00  1.69           C  
ATOM    550  OG1 THR A  42       8.629 -10.736  -4.258  1.00  1.69           O  
ATOM    551  CG2 THR A  42       8.547 -10.585  -6.675  1.00  1.69           C  
ATOM    552  H   THR A  42       6.356  -9.296  -4.539  1.00  1.69           H  
ATOM    553  HA  THR A  42       6.146 -11.729  -6.281  1.00  1.69           H  
ATOM    554  HB  THR A  42       8.385 -12.375  -5.492  1.00  1.69           H  
ATOM    555  HG1 THR A  42       8.426 -11.278  -3.493  1.00  1.69           H  
ATOM    556 1HG2 THR A  42       9.632 -10.628  -6.730  1.00  1.69           H  
ATOM    557 2HG2 THR A  42       8.118 -11.043  -7.566  1.00  1.69           H  
ATOM    558 3HG2 THR A  42       8.233  -9.541  -6.619  1.00  1.69           H  
ATOM    559  N   ASP A  43       5.260 -11.372  -3.330  1.00  1.83           N  
ATOM    560  CA  ASP A  43       4.709 -11.907  -2.091  1.00  1.83           C  
ATOM    561  C   ASP A  43       3.416 -11.132  -1.772  1.00  1.83           C  
ATOM    562  O   ASP A  43       3.459  -9.948  -1.417  1.00  1.83           O  
ATOM    563  CB  ASP A  43       5.757 -11.773  -0.977  1.00  1.83           C  
ATOM    564  CG  ASP A  43       5.417 -12.439   0.384  1.00  1.83           C  
ATOM    565  OD1 ASP A  43       4.362 -12.966   0.555  1.00  1.83           O  
ATOM    566  OD2 ASP A  43       6.250 -12.349   1.273  1.00  1.83           O  
ATOM    567  H   ASP A  43       5.068 -10.412  -3.564  1.00  1.83           H  
ATOM    568  HA  ASP A  43       4.466 -12.961  -2.231  1.00  1.83           H  
ATOM    569 1HB  ASP A  43       6.691 -12.202  -1.331  1.00  1.83           H  
ATOM    570 2HB  ASP A  43       5.941 -10.712  -0.803  1.00  1.83           H  
ATOM    571  N   LYS A  44       2.275 -11.777  -1.988  1.00  2.08           N  
ATOM    572  CA  LYS A  44       0.979 -11.117  -1.863  1.00  2.08           C  
ATOM    573  C   LYS A  44       0.733 -10.485  -0.505  1.00  2.08           C  
ATOM    574  O   LYS A  44       1.056 -11.051   0.538  1.00  2.08           O  
ATOM    575  CB  LYS A  44      -0.150 -12.091  -2.162  1.00  2.08           C  
ATOM    576  CG  LYS A  44      -0.198 -12.547  -3.589  1.00  2.08           C  
ATOM    577  CD  LYS A  44      -1.421 -13.389  -3.851  1.00  2.08           C  
ATOM    578  CE  LYS A  44      -1.258 -14.810  -3.309  1.00  2.08           C  
ATOM    579  NZ  LYS A  44      -2.486 -15.630  -3.518  1.00  2.08           N  
ATOM    580  H   LYS A  44       2.312 -12.752  -2.255  1.00  2.08           H  
ATOM    581  HA  LYS A  44       0.940 -10.316  -2.603  1.00  2.08           H  
ATOM    582 1HB  LYS A  44      -0.053 -12.968  -1.524  1.00  2.08           H  
ATOM    583 2HB  LYS A  44      -1.109 -11.619  -1.930  1.00  2.08           H  
ATOM    584 1HG  LYS A  44      -0.212 -11.678  -4.254  1.00  2.08           H  
ATOM    585 2HG  LYS A  44       0.688 -13.137  -3.801  1.00  2.08           H  
ATOM    586 1HD  LYS A  44      -2.303 -12.922  -3.404  1.00  2.08           H  
ATOM    587 2HD  LYS A  44      -1.571 -13.443  -4.927  1.00  2.08           H  
ATOM    588 1HE  LYS A  44      -0.429 -15.282  -3.834  1.00  2.08           H  
ATOM    589 2HE  LYS A  44      -1.029 -14.775  -2.244  1.00  2.08           H  
ATOM    590 1HZ  LYS A  44      -2.342 -16.566  -3.172  1.00  2.08           H  
ATOM    591 2HZ  LYS A  44      -3.258 -15.205  -3.034  1.00  2.08           H  
ATOM    592 3HZ  LYS A  44      -2.702 -15.659  -4.524  1.00  2.08           H  
ATOM    593  N   GLU A  45       0.132  -9.301  -0.559  1.00  2.40           N  
ATOM    594  CA  GLU A  45      -0.247  -8.450   0.568  1.00  2.40           C  
ATOM    595  C   GLU A  45       0.940  -7.797   1.282  1.00  2.40           C  
ATOM    596  O   GLU A  45       0.751  -7.089   2.274  1.00  2.40           O  
ATOM    597  CB  GLU A  45      -1.086  -9.231   1.594  1.00  2.40           C  
ATOM    598  CG  GLU A  45      -2.326  -9.931   1.024  1.00  2.40           C  
ATOM    599  CD  GLU A  45      -3.377  -8.975   0.542  1.00  2.40           C  
ATOM    600  OE1 GLU A  45      -3.505  -7.920   1.114  1.00  2.40           O  
ATOM    601  OE2 GLU A  45      -4.053  -9.302  -0.400  1.00  2.40           O  
ATOM    602  H   GLU A  45      -0.064  -8.934  -1.480  1.00  2.40           H  
ATOM    603  HA  GLU A  45      -0.868  -7.644   0.172  1.00  2.40           H  
ATOM    604 1HB  GLU A  45      -0.475  -9.964   2.111  1.00  2.40           H  
ATOM    605 2HB  GLU A  45      -1.441  -8.532   2.353  1.00  2.40           H  
ATOM    606 1HG  GLU A  45      -2.033 -10.569   0.199  1.00  2.40           H  
ATOM    607 2HG  GLU A  45      -2.750 -10.565   1.800  1.00  2.40           H  
ATOM    608  N   LYS A  46       2.153  -7.962   0.764  1.00  2.74           N  
ATOM    609  CA  LYS A  46       3.274  -7.266   1.359  1.00  2.74           C  
ATOM    610  C   LYS A  46       3.385  -5.869   0.749  1.00  2.74           C  
ATOM    611  O   LYS A  46       2.939  -5.654  -0.383  1.00  2.74           O  
ATOM    612  CB  LYS A  46       4.559  -8.065   1.173  1.00  2.74           C  
ATOM    613  CG  LYS A  46       4.514  -9.418   1.848  1.00  2.74           C  
ATOM    614  CD  LYS A  46       4.456  -9.287   3.359  1.00  2.74           C  
ATOM    615  CE  LYS A  46       4.345 -10.655   4.059  1.00  2.74           C  
ATOM    616  NZ  LYS A  46       5.562 -11.531   3.869  1.00  2.74           N  
ATOM    617  H   LYS A  46       2.314  -8.585  -0.035  1.00  2.74           H  
ATOM    618  HA  LYS A  46       3.076  -7.184   2.424  1.00  2.74           H  
ATOM    619 1HB  LYS A  46       4.722  -8.241   0.109  1.00  2.74           H  
ATOM    620 2HB  LYS A  46       5.419  -7.519   1.543  1.00  2.74           H  
ATOM    621 1HG  LYS A  46       3.652  -9.989   1.485  1.00  2.74           H  
ATOM    622 2HG  LYS A  46       5.416  -9.956   1.594  1.00  2.74           H  
ATOM    623 1HD  LYS A  46       5.356  -8.781   3.709  1.00  2.74           H  
ATOM    624 2HD  LYS A  46       3.592  -8.683   3.627  1.00  2.74           H  
ATOM    625 1HE  LYS A  46       4.204 -10.476   5.123  1.00  2.74           H  
ATOM    626 2HE  LYS A  46       3.474 -11.185   3.671  1.00  2.74           H  
ATOM    627 1HZ  LYS A  46       5.420 -12.404   4.356  1.00  2.74           H  
ATOM    628 2HZ  LYS A  46       5.716 -11.748   2.861  1.00  2.74           H  
ATOM    629 3HZ  LYS A  46       6.379 -11.073   4.231  1.00  2.74           H  
ATOM    630  N   PRO A  47       3.929  -4.884   1.480  1.00  3.04           N  
ATOM    631  CA  PRO A  47       4.219  -3.561   0.980  1.00  3.04           C  
ATOM    632  C   PRO A  47       5.360  -3.647  -0.012  1.00  3.04           C  
ATOM    633  O   PRO A  47       6.212  -4.530   0.098  1.00  3.04           O  
ATOM    634  CB  PRO A  47       4.584  -2.784   2.250  1.00  3.04           C  
ATOM    635  CG  PRO A  47       5.075  -3.834   3.223  1.00  3.04           C  
ATOM    636  CD  PRO A  47       4.251  -5.076   2.912  1.00  3.04           C  
ATOM    637  HA  PRO A  47       3.322  -3.158   0.510  1.00  3.04           H  
ATOM    638 1HB  PRO A  47       5.352  -2.030   2.014  1.00  3.04           H  
ATOM    639 2HB  PRO A  47       3.705  -2.238   2.621  1.00  3.04           H  
ATOM    640 1HG  PRO A  47       6.153  -4.000   3.091  1.00  3.04           H  
ATOM    641 2HG  PRO A  47       4.935  -3.486   4.262  1.00  3.04           H  
ATOM    642 1HD  PRO A  47       4.879  -5.950   3.084  1.00  3.04           H  
ATOM    643 2HD  PRO A  47       3.329  -5.100   3.516  1.00  3.04           H  
ATOM    644  N   VAL A  48       5.388  -2.729  -0.962  1.00  3.27           N  
ATOM    645  CA  VAL A  48       6.444  -2.692  -1.959  1.00  3.27           C  
ATOM    646  C   VAL A  48       7.130  -1.323  -1.984  1.00  3.27           C  
ATOM    647  O   VAL A  48       6.467  -0.287  -2.016  1.00  3.27           O  
ATOM    648  CB  VAL A  48       5.857  -3.064  -3.345  1.00  3.27           C  
ATOM    649  CG1 VAL A  48       6.942  -3.009  -4.427  1.00  3.27           C  
ATOM    650  CG2 VAL A  48       5.250  -4.490  -3.281  1.00  3.27           C  
ATOM    651  H   VAL A  48       4.658  -2.033  -0.999  1.00  3.27           H  
ATOM    652  HA  VAL A  48       7.192  -3.441  -1.698  1.00  3.27           H  
ATOM    653  HB  VAL A  48       5.086  -2.342  -3.615  1.00  3.27           H  
ATOM    654 1HG1 VAL A  48       6.505  -3.269  -5.391  1.00  3.27           H  
ATOM    655 2HG1 VAL A  48       7.367  -2.019  -4.483  1.00  3.27           H  
ATOM    656 3HG1 VAL A  48       7.728  -3.722  -4.186  1.00  3.27           H  
ATOM    657 1HG2 VAL A  48       4.851  -4.758  -4.243  1.00  3.27           H  
ATOM    658 2HG2 VAL A  48       6.028  -5.202  -3.014  1.00  3.27           H  
ATOM    659 3HG2 VAL A  48       4.452  -4.534  -2.538  1.00  3.27           H  
ATOM    660  N   ASN A  49       8.462  -1.320  -1.974  1.00  3.39           N  
ATOM    661  CA  ASN A  49       9.228  -0.074  -2.002  1.00  3.39           C  
ATOM    662  C   ASN A  49       9.379   0.406  -3.436  1.00  3.39           C  
ATOM    663  O   ASN A  49      10.019  -0.244  -4.263  1.00  3.39           O  
ATOM    664  CB  ASN A  49      10.583  -0.246  -1.348  1.00  3.39           C  
ATOM    665  CG  ASN A  49      10.477  -0.526   0.130  1.00  3.39           C  
ATOM    666  OD1 ASN A  49       9.773   0.178   0.864  1.00  3.39           O  
ATOM    667  ND2 ASN A  49      11.162  -1.543   0.580  1.00  3.39           N  
ATOM    668  H   ASN A  49       8.954  -2.203  -1.943  1.00  3.39           H  
ATOM    669  HA  ASN A  49       8.675   0.693  -1.461  1.00  3.39           H  
ATOM    670 1HB  ASN A  49      11.123  -1.063  -1.828  1.00  3.39           H  
ATOM    671 2HB  ASN A  49      11.170   0.663  -1.494  1.00  3.39           H  
ATOM    672 1HD2 ASN A  49      11.131  -1.776   1.552  1.00  3.39           H  
ATOM    673 2HD2 ASN A  49      11.723  -2.085  -0.045  1.00  3.39           H  
ATOM    674  N   ILE A  50       8.721   1.519  -3.719  1.00  3.42           N  
ATOM    675  CA  ILE A  50       8.615   2.073  -5.057  1.00  3.42           C  
ATOM    676  C   ILE A  50       9.218   3.465  -5.192  1.00  3.42           C  
ATOM    677  O   ILE A  50       8.953   4.346  -4.384  1.00  3.42           O  
ATOM    678  CB  ILE A  50       7.135   2.119  -5.417  1.00  3.42           C  
ATOM    679  CG1 ILE A  50       6.581   0.685  -5.405  1.00  3.42           C  
ATOM    680  CG2 ILE A  50       6.908   2.795  -6.739  1.00  3.42           C  
ATOM    681  CD1 ILE A  50       5.072   0.548  -5.508  1.00  3.42           C  
ATOM    682  H   ILE A  50       8.234   1.981  -2.967  1.00  3.42           H  
ATOM    683  HA  ILE A  50       9.126   1.409  -5.746  1.00  3.42           H  
ATOM    684  HB  ILE A  50       6.640   2.643  -4.650  1.00  3.42           H  
ATOM    685 1HG1 ILE A  50       7.045   0.162  -6.204  1.00  3.42           H  
ATOM    686 2HG1 ILE A  50       6.864   0.216  -4.488  1.00  3.42           H  
ATOM    687 1HG2 ILE A  50       5.844   2.805  -6.933  1.00  3.42           H  
ATOM    688 2HG2 ILE A  50       7.283   3.819  -6.703  1.00  3.42           H  
ATOM    689 3HG2 ILE A  50       7.419   2.259  -7.525  1.00  3.42           H  
ATOM    690 1HD1 ILE A  50       4.820  -0.504  -5.489  1.00  3.42           H  
ATOM    691 2HD1 ILE A  50       4.605   1.033  -4.670  1.00  3.42           H  
ATOM    692 3HD1 ILE A  50       4.705   0.990  -6.428  1.00  3.42           H  
ATOM    693  N   GLU A  51      10.046   3.646  -6.216  1.00  3.40           N  
ATOM    694  CA  GLU A  51      10.673   4.938  -6.461  1.00  3.40           C  
ATOM    695  C   GLU A  51      10.474   5.353  -7.914  1.00  3.40           C  
ATOM    696  O   GLU A  51      10.337   4.489  -8.780  1.00  3.40           O  
ATOM    697  CB  GLU A  51      12.172   4.891  -6.135  1.00  3.40           C  
ATOM    698  CG  GLU A  51      12.495   4.540  -4.684  1.00  3.40           C  
ATOM    699  CD  GLU A  51      13.974   4.583  -4.370  1.00  3.40           C  
ATOM    700  OE1 GLU A  51      14.737   4.937  -5.241  1.00  3.40           O  
ATOM    701  OE2 GLU A  51      14.341   4.235  -3.272  1.00  3.40           O  
ATOM    702  H   GLU A  51      10.230   2.877  -6.844  1.00  3.40           H  
ATOM    703  HA  GLU A  51      10.187   5.681  -5.835  1.00  3.40           H  
ATOM    704 1HB  GLU A  51      12.651   4.154  -6.778  1.00  3.40           H  
ATOM    705 2HB  GLU A  51      12.621   5.859  -6.362  1.00  3.40           H  
ATOM    706 1HG  GLU A  51      11.969   5.234  -4.035  1.00  3.40           H  
ATOM    707 2HG  GLU A  51      12.119   3.541  -4.473  1.00  3.40           H  
ATOM    708  N   ALA A  52      10.480   6.667  -8.143  1.00  3.37           N  
ATOM    709  CA  ALA A  52      10.362   7.354  -9.438  1.00  3.37           C  
ATOM    710  C   ALA A  52       9.127   8.237  -9.412  1.00  3.37           C  
ATOM    711  O   ALA A  52       9.137   9.329  -9.962  1.00  3.37           O  
ATOM    712  OXT ALA A  52       8.275   7.988  -8.565  1.00  3.37           O  
ATOM    713  CB  ALA A  52      10.285   6.403 -10.628  1.00  3.37           C  
ATOM    714  H   ALA A  52      10.586   7.255  -7.328  1.00  3.37           H  
ATOM    715  HA  ALA A  52      11.235   7.997  -9.560  1.00  3.37           H  
ATOM    716 1HB  ALA A  52      10.217   6.982 -11.540  1.00  3.37           H  
ATOM    717 2HB  ALA A  52      11.183   5.786 -10.672  1.00  3.37           H  
ATOM    718 3HB  ALA A  52       9.410   5.775 -10.547  1.00  3.37           H  
ENDMDL

REMARK ID 699518 DOMAINID 689919 MODEL 3 DENV1_2
MODEL     3
ATOM      1  N   ILE A   1       0.411   0.234  -0.661  1.00  4.29           N  
ATOM      2  CA  ILE A   1       1.831  -0.076  -0.584  1.00  4.29           C  
ATOM      3  C   ILE A   1       2.651   1.168  -0.851  1.00  4.29           C  
ATOM      4  O   ILE A   1       2.398   1.891  -1.818  1.00  4.29           O  
ATOM      5  CB  ILE A   1       2.208  -1.173  -1.585  1.00  4.29           C  
ATOM      6  CG1 ILE A   1       1.446  -2.407  -1.259  1.00  4.29           C  
ATOM      7  CG2 ILE A   1       3.727  -1.458  -1.549  1.00  4.29           C  
ATOM      8  CD1 ILE A   1       1.561  -3.428  -2.299  1.00  4.29           C  
ATOM      9 1H   ILE A   1      -0.123  -0.584  -0.406  1.00  4.29           H  
ATOM     10 2H   ILE A   1       0.196   0.991  -0.029  1.00  4.29           H  
ATOM     11 3H   ILE A   1       0.181   0.508  -1.607  1.00  4.29           H  
ATOM     12  HA  ILE A   1       2.060  -0.429   0.422  1.00  4.29           H  
ATOM     13  HB  ILE A   1       1.908  -0.865  -2.578  1.00  4.29           H  
ATOM     14 1HG1 ILE A   1       1.806  -2.810  -0.322  1.00  4.29           H  
ATOM     15 2HG1 ILE A   1       0.392  -2.152  -1.141  1.00  4.29           H  
ATOM     16 1HG2 ILE A   1       3.975  -2.245  -2.262  1.00  4.29           H  
ATOM     17 2HG2 ILE A   1       4.284  -0.560  -1.799  1.00  4.29           H  
ATOM     18 3HG2 ILE A   1       3.989  -1.778  -0.553  1.00  4.29           H  
ATOM     19 1HD1 ILE A   1       0.981  -4.280  -2.016  1.00  4.29           H  
ATOM     20 2HD1 ILE A   1       1.172  -3.007  -3.216  1.00  4.29           H  
ATOM     21 3HD1 ILE A   1       2.605  -3.713  -2.428  1.00  4.29           H  
ATOM     22  N   GLU A   2       3.587   1.442   0.045  1.00  4.49           N  
ATOM     23  CA  GLU A   2       4.438   2.620  -0.038  1.00  4.49           C  
ATOM     24  C   GLU A   2       5.904   2.276   0.192  1.00  4.49           C  
ATOM     25  O   GLU A   2       6.223   1.258   0.810  1.00  4.49           O  
ATOM     26  CB  GLU A   2       4.004   3.675   0.993  1.00  4.49           C  
ATOM     27  CG  GLU A   2       2.575   4.211   0.818  1.00  4.49           C  
ATOM     28  CD  GLU A   2       2.200   5.291   1.820  1.00  4.49           C  
ATOM     29  OE1 GLU A   2       3.025   5.644   2.629  1.00  4.49           O  
ATOM     30  OE2 GLU A   2       1.083   5.754   1.770  1.00  4.49           O  
ATOM     31  H   GLU A   2       3.729   0.805   0.817  1.00  4.49           H  
ATOM     32  HA  GLU A   2       4.348   3.047  -1.039  1.00  4.49           H  
ATOM     33 1HB  GLU A   2       4.084   3.255   1.996  1.00  4.49           H  
ATOM     34 2HB  GLU A   2       4.684   4.527   0.945  1.00  4.49           H  
ATOM     35 1HG  GLU A   2       2.474   4.615  -0.189  1.00  4.49           H  
ATOM     36 2HG  GLU A   2       1.874   3.387   0.918  1.00  4.49           H  
ATOM     37  N   ALA A   3       6.785   3.138  -0.306  1.00  4.77           N  
ATOM     38  CA  ALA A   3       8.223   3.049  -0.057  1.00  4.77           C  
ATOM     39  C   ALA A   3       8.795   4.455  -0.132  1.00  4.77           C  
ATOM     40  O   ALA A   3       8.480   5.200  -1.056  1.00  4.77           O  
ATOM     41  CB  ALA A   3       8.905   2.141  -1.064  1.00  4.77           C  
ATOM     42  H   ALA A   3       6.436   3.922  -0.838  1.00  4.77           H  
ATOM     43  HA  ALA A   3       8.384   2.659   0.947  1.00  4.77           H  
ATOM     44 1HB  ALA A   3       9.972   2.098  -0.849  1.00  4.77           H  
ATOM     45 2HB  ALA A   3       8.488   1.139  -0.997  1.00  4.77           H  
ATOM     46 3HB  ALA A   3       8.760   2.521  -2.072  1.00  4.77           H  
ATOM     47  N   GLU A   4       9.615   4.824   0.846  1.00  5.10           N  
ATOM     48  CA  GLU A   4      10.200   6.161   0.866  1.00  5.10           C  
ATOM     49  C   GLU A   4      11.520   6.195   0.084  1.00  5.10           C  
ATOM     50  O   GLU A   4      12.407   5.395   0.380  1.00  5.10           O  
ATOM     51  CB  GLU A   4      10.436   6.607   2.312  1.00  5.10           C  
ATOM     52  CG  GLU A   4      10.961   8.033   2.462  1.00  5.10           C  
ATOM     53  CD  GLU A   4      11.167   8.440   3.903  1.00  5.10           C  
ATOM     54  OE1 GLU A   4      11.004   7.610   4.764  1.00  5.10           O  
ATOM     55  OE2 GLU A   4      11.471   9.587   4.143  1.00  5.10           O  
ATOM     56  H   GLU A   4       9.837   4.169   1.584  1.00  5.10           H  
ATOM     57  HA  GLU A   4       9.471   6.833   0.435  1.00  5.10           H  
ATOM     58 1HB  GLU A   4       9.504   6.533   2.872  1.00  5.10           H  
ATOM     59 2HB  GLU A   4      11.156   5.939   2.784  1.00  5.10           H  
ATOM     60 1HG  GLU A   4      11.908   8.121   1.928  1.00  5.10           H  
ATOM     61 2HG  GLU A   4      10.252   8.716   2.000  1.00  5.10           H  
ATOM     62  N   PRO A   5      11.678   7.064  -0.926  1.00  5.42           N  
ATOM     63  CA  PRO A   5      12.874   7.184  -1.725  1.00  5.42           C  
ATOM     64  C   PRO A   5      13.986   7.936  -0.982  1.00  5.42           C  
ATOM     65  O   PRO A   5      13.698   8.738  -0.097  1.00  5.42           O  
ATOM     66  CB  PRO A   5      12.378   7.986  -2.926  1.00  5.42           C  
ATOM     67  CG  PRO A   5      11.291   8.853  -2.363  1.00  5.42           C  
ATOM     68  CD  PRO A   5      10.610   8.000  -1.306  1.00  5.42           C  
ATOM     69  HA  PRO A   5      13.169   6.168  -1.997  1.00  5.42           H  
ATOM     70 1HB  PRO A   5      13.197   8.577  -3.338  1.00  5.42           H  
ATOM     71 2HB  PRO A   5      12.017   7.315  -3.719  1.00  5.42           H  
ATOM     72 1HG  PRO A   5      11.735   9.764  -1.937  1.00  5.42           H  
ATOM     73 2HG  PRO A   5      10.622   9.182  -3.166  1.00  5.42           H  
ATOM     74 1HD  PRO A   5      10.328   8.645  -0.463  1.00  5.42           H  
ATOM     75 2HD  PRO A   5       9.755   7.455  -1.732  1.00  5.42           H  
ATOM     76  N   PRO A   6      15.252   7.729  -1.357  1.00  5.65           N  
ATOM     77  CA  PRO A   6      16.427   8.499  -0.994  1.00  5.65           C  
ATOM     78  C   PRO A   6      16.463   9.773  -1.820  1.00  5.65           C  
ATOM     79  O   PRO A   6      15.626   9.948  -2.701  1.00  5.65           O  
ATOM     80  CB  PRO A   6      17.567   7.538  -1.327  1.00  5.65           C  
ATOM     81  CG  PRO A   6      17.041   6.754  -2.487  1.00  5.65           C  
ATOM     82  CD  PRO A   6      15.571   6.562  -2.196  1.00  5.65           C  
ATOM     83  HA  PRO A   6      16.393   8.729   0.083  1.00  5.65           H  
ATOM     84 1HB  PRO A   6      18.472   8.106  -1.581  1.00  5.65           H  
ATOM     85 2HB  PRO A   6      17.807   6.915  -0.456  1.00  5.65           H  
ATOM     86 1HG  PRO A   6      17.203   7.312  -3.402  1.00  5.65           H  
ATOM     87 2HG  PRO A   6      17.584   5.805  -2.597  1.00  5.65           H  
ATOM     88 1HD  PRO A   6      15.036   6.596  -3.133  1.00  5.65           H  
ATOM     89 2HD  PRO A   6      15.397   5.622  -1.648  1.00  5.65           H  
ATOM     90  N   PHE A   7      17.430  10.659  -1.560  1.00  5.70           N  
ATOM     91  CA  PHE A   7      17.596  11.858  -2.395  1.00  5.70           C  
ATOM     92  C   PHE A   7      17.711  11.446  -3.866  1.00  5.70           C  
ATOM     93  O   PHE A   7      17.025  11.980  -4.741  1.00  5.70           O  
ATOM     94  CB  PHE A   7      18.833  12.650  -1.973  1.00  5.70           C  
ATOM     95  CG  PHE A   7      19.103  13.868  -2.821  1.00  5.70           C  
ATOM     96  CD1 PHE A   7      18.403  15.049  -2.608  1.00  5.70           C  
ATOM     97  CD2 PHE A   7      20.059  13.838  -3.827  1.00  5.70           C  
ATOM     98  CE1 PHE A   7      18.653  16.168  -3.381  1.00  5.70           C  
ATOM     99  CE2 PHE A   7      20.308  14.954  -4.602  1.00  5.70           C  
ATOM    100  CZ  PHE A   7      19.605  16.121  -4.377  1.00  5.70           C  
ATOM    101  H   PHE A   7      18.071  10.496  -0.793  1.00  5.70           H  
ATOM    102  HA  PHE A   7      16.714  12.491  -2.280  1.00  5.70           H  
ATOM    103 1HB  PHE A   7      18.721  12.978  -0.941  1.00  5.70           H  
ATOM    104 2HB  PHE A   7      19.711  12.009  -2.016  1.00  5.70           H  
ATOM    105  HD1 PHE A   7      17.650  15.086  -1.821  1.00  5.70           H  
ATOM    106  HD2 PHE A   7      20.614  12.916  -4.005  1.00  5.70           H  
ATOM    107  HE1 PHE A   7      18.095  17.088  -3.203  1.00  5.70           H  
ATOM    108  HE2 PHE A   7      21.061  14.915  -5.388  1.00  5.70           H  
ATOM    109  HZ  PHE A   7      19.800  17.002  -4.987  1.00  5.70           H  
ATOM    110  N   GLY A   8      18.572  10.464  -4.146  1.00  5.51           N  
ATOM    111  CA  GLY A   8      18.717   9.921  -5.497  1.00  5.51           C  
ATOM    112  C   GLY A   8      17.484   9.055  -5.756  1.00  5.51           C  
ATOM    113  O   GLY A   8      17.555   7.827  -5.710  1.00  5.51           O  
ATOM    114  H   GLY A   8      19.114  10.067  -3.398  1.00  5.51           H  
ATOM    115 1HA  GLY A   8      18.773  10.731  -6.226  1.00  5.51           H  
ATOM    116 2HA  GLY A   8      19.625   9.327  -5.571  1.00  5.51           H  
ATOM    117  N   GLU A   9      16.363   9.725  -5.993  1.00  5.09           N  
ATOM    118  CA  GLU A   9      15.027   9.143  -5.973  1.00  5.09           C  
ATOM    119  C   GLU A   9      14.923   7.757  -6.581  1.00  5.09           C  
ATOM    120  O   GLU A   9      15.265   7.524  -7.742  1.00  5.09           O  
ATOM    121  CB  GLU A   9      14.077  10.101  -6.712  1.00  5.09           C  
ATOM    122  CG  GLU A   9      12.581   9.751  -6.693  1.00  5.09           C  
ATOM    123  CD  GLU A   9      11.758  10.798  -7.459  1.00  5.09           C  
ATOM    124  OE1 GLU A   9      12.359  11.641  -8.080  1.00  5.09           O  
ATOM    125  OE2 GLU A   9      10.543  10.773  -7.396  1.00  5.09           O  
ATOM    126  H   GLU A   9      16.453  10.737  -6.038  1.00  5.09           H  
ATOM    127  HA  GLU A   9      14.719   9.080  -4.933  1.00  5.09           H  
ATOM    128 1HB  GLU A   9      14.181  11.098  -6.281  1.00  5.09           H  
ATOM    129 2HB  GLU A   9      14.383  10.170  -7.756  1.00  5.09           H  
ATOM    130 1HG  GLU A   9      12.435   8.772  -7.151  1.00  5.09           H  
ATOM    131 2HG  GLU A   9      12.236   9.697  -5.661  1.00  5.09           H  
ATOM    132  N   SER A  10      14.394   6.855  -5.759  1.00  4.50           N  
ATOM    133  CA  SER A  10      14.158   5.452  -6.063  1.00  4.50           C  
ATOM    134  C   SER A  10      13.126   4.874  -5.102  1.00  4.50           C  
ATOM    135  O   SER A  10      13.369   4.744  -3.900  1.00  4.50           O  
ATOM    136  CB  SER A  10      15.464   4.679  -5.933  1.00  4.50           C  
ATOM    137  OG  SER A  10      15.279   3.292  -6.097  1.00  4.50           O  
ATOM    138  H   SER A  10      14.149   7.179  -4.838  1.00  4.50           H  
ATOM    139  HA  SER A  10      13.782   5.367  -7.084  1.00  4.50           H  
ATOM    140 1HB  SER A  10      16.180   5.044  -6.673  1.00  4.50           H  
ATOM    141 2HB  SER A  10      15.891   4.872  -4.952  1.00  4.50           H  
ATOM    142  HG  SER A  10      15.205   3.106  -7.063  1.00  4.50           H  
ATOM    143  N   TYR A  11      11.988   4.464  -5.619  1.00  3.84           N  
ATOM    144  CA  TYR A  11      10.947   3.936  -4.747  1.00  3.84           C  
ATOM    145  C   TYR A  11      11.210   2.461  -4.525  1.00  3.84           C  
ATOM    146  O   TYR A  11      10.721   1.600  -5.271  1.00  3.84           O  
ATOM    147  CB  TYR A  11       9.572   4.217  -5.329  1.00  3.84           C  
ATOM    148  CG  TYR A  11       9.338   5.671  -5.413  1.00  3.84           C  
ATOM    149  CD1 TYR A  11       9.723   6.354  -6.552  1.00  3.84           C  
ATOM    150  CD2 TYR A  11       8.755   6.341  -4.360  1.00  3.84           C  
ATOM    151  CE1 TYR A  11       9.531   7.703  -6.630  1.00  3.84           C  
ATOM    152  CE2 TYR A  11       8.556   7.698  -4.442  1.00  3.84           C  
ATOM    153  CZ  TYR A  11       8.949   8.379  -5.571  1.00  3.84           C  
ATOM    154  OH  TYR A  11       8.771   9.737  -5.656  1.00  3.84           O  
ATOM    155  H   TYR A  11      11.837   4.559  -6.611  1.00  3.84           H  
ATOM    156  HA  TYR A  11      11.010   4.433  -3.774  1.00  3.84           H  
ATOM    157 1HB  TYR A  11       9.464   3.797  -6.304  1.00  3.84           H  
ATOM    158 2HB  TYR A  11       8.806   3.781  -4.689  1.00  3.84           H  
ATOM    159  HD1 TYR A  11      10.182   5.823  -7.384  1.00  3.84           H  
ATOM    160  HD2 TYR A  11       8.456   5.797  -3.464  1.00  3.84           H  
ATOM    161  HE1 TYR A  11       9.839   8.250  -7.524  1.00  3.84           H  
ATOM    162  HE2 TYR A  11       8.097   8.233  -3.611  1.00  3.84           H  
ATOM    163  HH  TYR A  11       9.373  10.095  -6.350  1.00  3.84           H  
ATOM    164  N   GLY A  12      12.053   2.214  -3.530  1.00  3.23           N  
ATOM    165  CA  GLY A  12      12.598   0.899  -3.233  1.00  3.23           C  
ATOM    166  C   GLY A  12      11.601  -0.001  -2.540  1.00  3.23           C  
ATOM    167  O   GLY A  12      10.397   0.138  -2.737  1.00  3.23           O  
ATOM    168  H   GLY A  12      12.392   3.029  -3.019  1.00  3.23           H  
ATOM    169 1HA  GLY A  12      12.931   0.428  -4.160  1.00  3.23           H  
ATOM    170 2HA  GLY A  12      13.481   1.016  -2.606  1.00  3.23           H  
ATOM    171  N   GLY A  13      12.107  -0.960  -1.783  1.00  2.72           N  
ATOM    172  CA  GLY A  13      11.257  -1.974  -1.186  1.00  2.72           C  
ATOM    173  C   GLY A  13      10.101  -1.469  -0.326  1.00  2.72           C  
ATOM    174  O   GLY A  13      10.312  -0.825   0.706  1.00  2.72           O  
ATOM    175  H   GLY A  13      13.105  -1.014  -1.650  1.00  2.72           H  
ATOM    176 1HA  GLY A  13      10.873  -2.612  -1.969  1.00  2.72           H  
ATOM    177 2HA  GLY A  13      11.882  -2.621  -0.574  1.00  2.72           H  
ATOM    178  N   GLY A  14       8.891  -1.837  -0.746  1.00  2.33           N  
ATOM    179  CA  GLY A  14       7.643  -1.563  -0.050  1.00  2.33           C  
ATOM    180  C   GLY A  14       7.201  -2.928   0.439  1.00  2.33           C  
ATOM    181  O   GLY A  14       8.001  -3.861   0.372  1.00  2.33           O  
ATOM    182  H   GLY A  14       8.841  -2.320  -1.636  1.00  2.33           H  
ATOM    183 1HA  GLY A  14       7.800  -0.875   0.782  1.00  2.33           H  
ATOM    184 2HA  GLY A  14       6.910  -1.132  -0.734  1.00  2.33           H  
ATOM    185  N   SER A  15       5.955  -3.096   0.869  1.00  2.04           N  
ATOM    186  CA  SER A  15       5.541  -4.408   1.357  1.00  2.04           C  
ATOM    187  C   SER A  15       4.100  -4.760   1.003  1.00  2.04           C  
ATOM    188  O   SER A  15       3.161  -4.036   1.333  1.00  2.04           O  
ATOM    189  CB  SER A  15       5.720  -4.475   2.861  1.00  2.04           C  
ATOM    190  OG  SER A  15       5.315  -5.719   3.363  1.00  2.04           O  
ATOM    191  H   SER A  15       5.316  -2.318   0.897  1.00  2.04           H  
ATOM    192  HA  SER A  15       6.183  -5.164   0.900  1.00  2.04           H  
ATOM    193 1HB  SER A  15       6.765  -4.300   3.117  1.00  2.04           H  
ATOM    194 2HB  SER A  15       5.130  -3.687   3.327  1.00  2.04           H  
ATOM    195  HG  SER A  15       4.470  -5.919   2.937  1.00  2.04           H  
ATOM    196  N   TYR A  16       3.957  -5.883   0.308  1.00  1.81           N  
ATOM    197  CA  TYR A  16       2.686  -6.428  -0.151  1.00  1.81           C  
ATOM    198  C   TYR A  16       2.041  -7.375   0.843  1.00  1.81           C  
ATOM    199  O   TYR A  16       2.707  -8.249   1.390  1.00  1.81           O  
ATOM    200  CB  TYR A  16       2.865  -7.160  -1.479  1.00  1.81           C  
ATOM    201  CG  TYR A  16       1.642  -7.974  -1.918  1.00  1.81           C  
ATOM    202  CD1 TYR A  16       0.499  -7.356  -2.392  1.00  1.81           C  
ATOM    203  CD2 TYR A  16       1.685  -9.364  -1.839  1.00  1.81           C  
ATOM    204  CE1 TYR A  16      -0.580  -8.098  -2.786  1.00  1.81           C  
ATOM    205  CE2 TYR A  16       0.595 -10.110  -2.233  1.00  1.81           C  
ATOM    206  CZ  TYR A  16      -0.536  -9.474  -2.710  1.00  1.81           C  
ATOM    207  OH  TYR A  16      -1.634 -10.200  -3.113  1.00  1.81           O  
ATOM    208  H   TYR A  16       4.795  -6.405   0.084  1.00  1.81           H  
ATOM    209  HA  TYR A  16       1.994  -5.600  -0.291  1.00  1.81           H  
ATOM    210 1HB  TYR A  16       3.092  -6.435  -2.262  1.00  1.81           H  
ATOM    211 2HB  TYR A  16       3.716  -7.838  -1.405  1.00  1.81           H  
ATOM    212  HD1 TYR A  16       0.449  -6.290  -2.458  1.00  1.81           H  
ATOM    213  HD2 TYR A  16       2.579  -9.859  -1.467  1.00  1.81           H  
ATOM    214  HE1 TYR A  16      -1.472  -7.598  -3.160  1.00  1.81           H  
ATOM    215  HE2 TYR A  16       0.623 -11.200  -2.175  1.00  1.81           H  
ATOM    216  HH  TYR A  16      -2.341  -9.597  -3.356  1.00  1.81           H  
ATOM    217  N   GLU A  17       0.746  -7.197   1.060  1.00  1.63           N  
ATOM    218  CA  GLU A  17      -0.017  -8.097   1.899  1.00  1.63           C  
ATOM    219  C   GLU A  17      -1.133  -8.699   1.061  1.00  1.63           C  
ATOM    220  O   GLU A  17      -1.734  -8.013   0.234  1.00  1.63           O  
ATOM    221  CB  GLU A  17      -0.587  -7.367   3.120  1.00  1.63           C  
ATOM    222  CG  GLU A  17       0.477  -6.814   4.078  1.00  1.63           C  
ATOM    223  CD  GLU A  17      -0.104  -6.127   5.302  1.00  1.63           C  
ATOM    224  OE1 GLU A  17      -1.303  -6.046   5.409  1.00  1.63           O  
ATOM    225  OE2 GLU A  17       0.666  -5.684   6.126  1.00  1.63           O  
ATOM    226  H   GLU A  17       0.270  -6.433   0.599  1.00  1.63           H  
ATOM    227  HA  GLU A  17       0.630  -8.907   2.243  1.00  1.63           H  
ATOM    228 1HB  GLU A  17      -1.206  -6.535   2.785  1.00  1.63           H  
ATOM    229 2HB  GLU A  17      -1.229  -8.047   3.681  1.00  1.63           H  
ATOM    230 1HG  GLU A  17       1.116  -7.635   4.403  1.00  1.63           H  
ATOM    231 2HG  GLU A  17       1.103  -6.103   3.535  1.00  1.63           H  
ATOM    232  N   GLY A  18      -1.421  -9.972   1.290  1.00  1.49           N  
ATOM    233  CA  GLY A  18      -2.464 -10.667   0.555  1.00  1.49           C  
ATOM    234  C   GLY A  18      -2.340 -12.161   0.783  1.00  1.49           C  
ATOM    235  O   GLY A  18      -1.572 -12.601   1.642  1.00  1.49           O  
ATOM    236  H   GLY A  18      -0.891 -10.473   1.986  1.00  1.49           H  
ATOM    237 1HA  GLY A  18      -3.445 -10.323   0.887  1.00  1.49           H  
ATOM    238 2HA  GLY A  18      -2.382 -10.447  -0.506  1.00  1.49           H  
ATOM    239  N   THR A  19      -3.092 -12.949   0.023  1.00  1.36           N  
ATOM    240  CA  THR A  19      -3.042 -14.393   0.203  1.00  1.36           C  
ATOM    241  C   THR A  19      -2.395 -15.116  -0.971  1.00  1.36           C  
ATOM    242  O   THR A  19      -1.850 -16.213  -0.804  1.00  1.36           O  
ATOM    243  CB  THR A  19      -4.460 -14.954   0.399  1.00  1.36           C  
ATOM    244  OG1 THR A  19      -5.258 -14.679  -0.768  1.00  1.36           O  
ATOM    245  CG2 THR A  19      -5.109 -14.303   1.620  1.00  1.36           C  
ATOM    246  H   THR A  19      -3.711 -12.545  -0.666  1.00  1.36           H  
ATOM    247  HA  THR A  19      -2.460 -14.611   1.095  1.00  1.36           H  
ATOM    248  HB  THR A  19      -4.408 -16.031   0.546  1.00  1.36           H  
ATOM    249  HG1 THR A  19      -4.942 -15.228  -1.544  1.00  1.36           H  
ATOM    250 1HG2 THR A  19      -6.114 -14.705   1.754  1.00  1.36           H  
ATOM    251 2HG2 THR A  19      -4.512 -14.511   2.506  1.00  1.36           H  
ATOM    252 3HG2 THR A  19      -5.172 -13.226   1.471  1.00  1.36           H  
ATOM    253  N   ASP A  20      -2.379 -14.472  -2.132  1.00  1.27           N  
ATOM    254  CA  ASP A  20      -1.900 -15.126  -3.334  1.00  1.27           C  
ATOM    255  C   ASP A  20      -0.532 -14.633  -3.795  1.00  1.27           C  
ATOM    256  O   ASP A  20      -0.182 -13.467  -3.610  1.00  1.27           O  
ATOM    257  CB  ASP A  20      -2.903 -14.878  -4.453  1.00  1.27           C  
ATOM    258  CG  ASP A  20      -4.304 -15.323  -4.056  1.00  1.27           C  
ATOM    259  OD1 ASP A  20      -4.431 -16.049  -3.087  1.00  1.27           O  
ATOM    260  OD2 ASP A  20      -5.234 -14.926  -4.705  1.00  1.27           O  
ATOM    261  H   ASP A  20      -2.770 -13.544  -2.187  1.00  1.27           H  
ATOM    262  HA  ASP A  20      -1.829 -16.197  -3.144  1.00  1.27           H  
ATOM    263 1HB  ASP A  20      -2.920 -13.813  -4.698  1.00  1.27           H  
ATOM    264 2HB  ASP A  20      -2.593 -15.416  -5.351  1.00  1.27           H  
ATOM    265  N   ALA A  21       0.206 -15.528  -4.441  1.00  1.20           N  
ATOM    266  CA  ALA A  21       1.442 -15.186  -5.138  1.00  1.20           C  
ATOM    267  C   ALA A  21       1.798 -16.351  -6.083  1.00  1.20           C  
ATOM    268  O   ALA A  21       1.439 -17.490  -5.790  1.00  1.20           O  
ATOM    269  CB  ALA A  21       2.588 -14.894  -4.172  1.00  1.20           C  
ATOM    270  H   ALA A  21      -0.132 -16.480  -4.494  1.00  1.20           H  
ATOM    271  HA  ALA A  21       1.251 -14.289  -5.694  1.00  1.20           H  
ATOM    272 1HB  ALA A  21       3.478 -14.623  -4.732  1.00  1.20           H  
ATOM    273 2HB  ALA A  21       2.306 -14.065  -3.532  1.00  1.20           H  
ATOM    274 3HB  ALA A  21       2.792 -15.775  -3.569  1.00  1.20           H  
ATOM    275  N   PRO A  22       2.498 -16.097  -7.203  1.00  1.19           N  
ATOM    276  CA  PRO A  22       2.908 -14.837  -7.796  1.00  1.19           C  
ATOM    277  C   PRO A  22       1.737 -13.937  -8.124  1.00  1.19           C  
ATOM    278  O   PRO A  22       0.660 -14.413  -8.490  1.00  1.19           O  
ATOM    279  CB  PRO A  22       3.639 -15.274  -9.065  1.00  1.19           C  
ATOM    280  CG  PRO A  22       4.104 -16.680  -8.763  1.00  1.19           C  
ATOM    281  CD  PRO A  22       2.988 -17.269  -7.919  1.00  1.19           C  
ATOM    282  HA  PRO A  22       3.574 -14.359  -7.099  1.00  1.19           H  
ATOM    283 1HB  PRO A  22       2.952 -15.231  -9.923  1.00  1.19           H  
ATOM    284 2HB  PRO A  22       4.456 -14.573  -9.279  1.00  1.19           H  
ATOM    285 1HG  PRO A  22       4.276 -17.235  -9.694  1.00  1.19           H  
ATOM    286 2HG  PRO A  22       5.068 -16.646  -8.225  1.00  1.19           H  
ATOM    287 1HD  PRO A  22       2.195 -17.690  -8.554  1.00  1.19           H  
ATOM    288 2HD  PRO A  22       3.388 -18.012  -7.210  1.00  1.19           H  
ATOM    289  N   CYS A  23       1.944 -12.640  -7.978  1.00  1.25           N  
ATOM    290  CA  CYS A  23       0.867 -11.708  -8.231  1.00  1.25           C  
ATOM    291  C   CYS A  23       1.305 -10.324  -8.679  1.00  1.25           C  
ATOM    292  O   CYS A  23       2.437  -9.884  -8.448  1.00  1.25           O  
ATOM    293  CB  CYS A  23       0.072 -11.547  -6.937  1.00  1.25           C  
ATOM    294  SG  CYS A  23       1.053 -10.865  -5.602  1.00  1.25           S  
ATOM    295  H   CYS A  23       2.849 -12.318  -7.645  1.00  1.25           H  
ATOM    296  HA  CYS A  23       0.223 -12.132  -9.002  1.00  1.25           H  
ATOM    297 1HB  CYS A  23      -0.780 -10.888  -7.101  1.00  1.25           H  
ATOM    298 2HB  CYS A  23      -0.311 -12.517  -6.614  1.00  1.25           H  
ATOM    299  HG  CYS A  23       0.231 -11.249  -4.614  1.00  1.25           H  
ATOM    300  N   LYS A  24       0.353  -9.611  -9.263  1.00  1.39           N  
ATOM    301  CA  LYS A  24       0.548  -8.235  -9.680  1.00  1.39           C  
ATOM    302  C   LYS A  24       0.197  -7.256  -8.591  1.00  1.39           C  
ATOM    303  O   LYS A  24      -0.862  -7.355  -7.967  1.00  1.39           O  
ATOM    304  CB  LYS A  24      -0.261  -7.914 -10.923  1.00  1.39           C  
ATOM    305  CG  LYS A  24      -0.079  -6.477 -11.394  1.00  1.39           C  
ATOM    306  CD  LYS A  24      -0.827  -6.195 -12.672  1.00  1.39           C  
ATOM    307  CE  LYS A  24      -0.756  -4.719 -13.002  1.00  1.39           C  
ATOM    308  NZ  LYS A  24      -1.465  -4.393 -14.274  1.00  1.39           N  
ATOM    309  H   LYS A  24      -0.547 -10.042  -9.425  1.00  1.39           H  
ATOM    310  HA  LYS A  24       1.598  -8.088  -9.899  1.00  1.39           H  
ATOM    311 1HB  LYS A  24       0.036  -8.578 -11.736  1.00  1.39           H  
ATOM    312 2HB  LYS A  24      -1.321  -8.076 -10.730  1.00  1.39           H  
ATOM    313 1HG  LYS A  24      -0.450  -5.795 -10.628  1.00  1.39           H  
ATOM    314 2HG  LYS A  24       0.988  -6.276 -11.543  1.00  1.39           H  
ATOM    315 1HD  LYS A  24      -0.381  -6.764 -13.489  1.00  1.39           H  
ATOM    316 2HD  LYS A  24      -1.869  -6.494 -12.564  1.00  1.39           H  
ATOM    317 1HE  LYS A  24      -1.211  -4.153 -12.190  1.00  1.39           H  
ATOM    318 2HE  LYS A  24       0.285  -4.432 -13.083  1.00  1.39           H  
ATOM    319 1HZ  LYS A  24      -1.389  -3.398 -14.451  1.00  1.39           H  
ATOM    320 2HZ  LYS A  24      -1.042  -4.906 -15.039  1.00  1.39           H  
ATOM    321 3HZ  LYS A  24      -2.437  -4.649 -14.198  1.00  1.39           H  
ATOM    322  N   ILE A  25       1.091  -6.311  -8.374  1.00  1.63           N  
ATOM    323  CA  ILE A  25       0.883  -5.293  -7.378  1.00  1.63           C  
ATOM    324  C   ILE A  25       0.267  -4.077  -8.098  1.00  1.63           C  
ATOM    325  O   ILE A  25       0.890  -3.513  -8.999  1.00  1.63           O  
ATOM    326  CB  ILE A  25       2.215  -4.952  -6.745  1.00  1.63           C  
ATOM    327  CG1 ILE A  25       2.859  -6.217  -6.297  1.00  1.63           C  
ATOM    328  CG2 ILE A  25       2.014  -4.120  -5.586  1.00  1.63           C  
ATOM    329  CD1 ILE A  25       2.013  -6.965  -5.343  1.00  1.63           C  
ATOM    330  H   ILE A  25       1.963  -6.304  -8.911  1.00  1.63           H  
ATOM    331  HA  ILE A  25       0.233  -5.692  -6.614  1.00  1.63           H  
ATOM    332  HB  ILE A  25       2.839  -4.459  -7.462  1.00  1.63           H  
ATOM    333 1HG1 ILE A  25       3.059  -6.854  -7.168  1.00  1.63           H  
ATOM    334 2HG1 ILE A  25       3.799  -5.978  -5.821  1.00  1.63           H  
ATOM    335 1HG2 ILE A  25       2.975  -3.904  -5.125  1.00  1.63           H  
ATOM    336 2HG2 ILE A  25       1.520  -3.205  -5.874  1.00  1.63           H  
ATOM    337 3HG2 ILE A  25       1.384  -4.659  -4.885  1.00  1.63           H  
ATOM    338 1HD1 ILE A  25       2.491  -7.874  -5.028  1.00  1.63           H  
ATOM    339 2HD1 ILE A  25       1.846  -6.329  -4.493  1.00  1.63           H  
ATOM    340 3HD1 ILE A  25       1.062  -7.217  -5.803  1.00  1.63           H  
ATOM    341  N   PRO A  26      -0.937  -3.626  -7.719  1.00  2.00           N  
ATOM    342  CA  PRO A  26      -1.739  -2.634  -8.431  1.00  2.00           C  
ATOM    343  C   PRO A  26      -1.304  -1.170  -8.346  1.00  2.00           C  
ATOM    344  O   PRO A  26      -2.050  -0.317  -7.864  1.00  2.00           O  
ATOM    345  CB  PRO A  26      -3.104  -2.819  -7.765  1.00  2.00           C  
ATOM    346  CG  PRO A  26      -2.779  -3.224  -6.347  1.00  2.00           C  
ATOM    347  CD  PRO A  26      -1.569  -4.127  -6.478  1.00  2.00           C  
ATOM    348  HA  PRO A  26      -1.796  -2.938  -9.487  1.00  2.00           H  
ATOM    349 1HB  PRO A  26      -3.680  -1.883  -7.825  1.00  2.00           H  
ATOM    350 2HB  PRO A  26      -3.680  -3.585  -8.303  1.00  2.00           H  
ATOM    351 1HG  PRO A  26      -2.574  -2.333  -5.735  1.00  2.00           H  
ATOM    352 2HG  PRO A  26      -3.641  -3.734  -5.889  1.00  2.00           H  
ATOM    353 1HD  PRO A  26      -0.915  -3.994  -5.608  1.00  2.00           H  
ATOM    354 2HD  PRO A  26      -1.907  -5.172  -6.608  1.00  2.00           H  
ATOM    355  N   PHE A  27      -0.115  -0.876  -8.852  1.00  2.51           N  
ATOM    356  CA  PHE A  27       0.354   0.511  -8.925  1.00  2.51           C  
ATOM    357  C   PHE A  27      -0.096   1.255 -10.179  1.00  2.51           C  
ATOM    358  O   PHE A  27       0.158   0.841 -11.307  1.00  2.51           O  
ATOM    359  CB  PHE A  27       1.874   0.597  -8.782  1.00  2.51           C  
ATOM    360  CG  PHE A  27       2.331   0.477  -7.385  1.00  2.51           C  
ATOM    361  CD1 PHE A  27       2.536  -0.720  -6.764  1.00  2.51           C  
ATOM    362  CD2 PHE A  27       2.583   1.642  -6.684  1.00  2.51           C  
ATOM    363  CE1 PHE A  27       2.976  -0.739  -5.442  1.00  2.51           C  
ATOM    364  CE2 PHE A  27       3.026   1.617  -5.394  1.00  2.51           C  
ATOM    365  CZ  PHE A  27       3.222   0.432  -4.778  1.00  2.51           C  
ATOM    366  H   PHE A  27       0.458  -1.642  -9.200  1.00  2.51           H  
ATOM    367  HA  PHE A  27      -0.064   1.041  -8.072  1.00  2.51           H  
ATOM    368 1HB  PHE A  27       2.341  -0.195  -9.366  1.00  2.51           H  
ATOM    369 2HB  PHE A  27       2.224   1.553  -9.177  1.00  2.51           H  
ATOM    370  HD1 PHE A  27       2.348  -1.645  -7.313  1.00  2.51           H  
ATOM    371  HD2 PHE A  27       2.426   2.599  -7.187  1.00  2.51           H  
ATOM    372  HE1 PHE A  27       3.147  -1.669  -4.930  1.00  2.51           H  
ATOM    373  HE2 PHE A  27       3.224   2.547  -4.858  1.00  2.51           H  
ATOM    374  HZ  PHE A  27       3.577   0.423  -3.760  1.00  2.51           H  
ATOM    375  N   SER A  28      -0.800   2.354  -9.942  1.00  3.12           N  
ATOM    376  CA  SER A  28      -1.316   3.242 -10.975  1.00  3.12           C  
ATOM    377  C   SER A  28      -0.249   4.259 -11.352  1.00  3.12           C  
ATOM    378  O   SER A  28       0.793   4.327 -10.700  1.00  3.12           O  
ATOM    379  CB  SER A  28      -2.560   3.954 -10.487  1.00  3.12           C  
ATOM    380  OG  SER A  28      -2.243   4.858  -9.467  1.00  3.12           O  
ATOM    381  H   SER A  28      -0.980   2.592  -8.977  1.00  3.12           H  
ATOM    382  HA  SER A  28      -1.563   2.651 -11.859  1.00  3.12           H  
ATOM    383 1HB  SER A  28      -3.026   4.486 -11.315  1.00  3.12           H  
ATOM    384 2HB  SER A  28      -3.277   3.221 -10.119  1.00  3.12           H  
ATOM    385  HG  SER A  28      -1.606   5.469  -9.848  1.00  3.12           H  
ATOM    386  N   SER A  29      -0.510   5.051 -12.388  1.00  3.76           N  
ATOM    387  CA  SER A  29       0.407   6.110 -12.796  1.00  3.76           C  
ATOM    388  C   SER A  29      -0.326   7.223 -13.518  1.00  3.76           C  
ATOM    389  O   SER A  29      -1.308   6.984 -14.215  1.00  3.76           O  
ATOM    390  CB  SER A  29       1.503   5.589 -13.700  1.00  3.76           C  
ATOM    391  OG  SER A  29       2.363   6.635 -14.100  1.00  3.76           O  
ATOM    392  H   SER A  29      -1.374   4.928 -12.896  1.00  3.76           H  
ATOM    393  HA  SER A  29       0.867   6.532 -11.901  1.00  3.76           H  
ATOM    394 1HB  SER A  29       2.076   4.820 -13.177  1.00  3.76           H  
ATOM    395 2HB  SER A  29       1.059   5.125 -14.582  1.00  3.76           H  
ATOM    396  HG  SER A  29       3.005   6.224 -14.698  1.00  3.76           H  
ATOM    397  N   GLN A  30       0.164   8.442 -13.326  1.00  4.33           N  
ATOM    398  CA  GLN A  30      -0.352   9.631 -13.996  1.00  4.33           C  
ATOM    399  C   GLN A  30       0.501  10.022 -15.205  1.00  4.33           C  
ATOM    400  O   GLN A  30       0.281  11.067 -15.818  1.00  4.33           O  
ATOM    401  CB  GLN A  30      -0.422  10.800 -13.010  1.00  4.33           C  
ATOM    402  CG  GLN A  30      -1.363  10.585 -11.819  1.00  4.33           C  
ATOM    403  CD  GLN A  30      -2.828  10.424 -12.236  1.00  4.33           C  
ATOM    404  OE1 GLN A  30      -3.367  11.260 -12.967  1.00  4.33           O  
ATOM    405  NE2 GLN A  30      -3.476   9.362 -11.765  1.00  4.33           N  
ATOM    406  H   GLN A  30       0.963   8.541 -12.715  1.00  4.33           H  
ATOM    407  HA  GLN A  30      -1.358   9.416 -14.354  1.00  4.33           H  
ATOM    408 1HB  GLN A  30       0.574  11.000 -12.618  1.00  4.33           H  
ATOM    409 2HB  GLN A  30      -0.750  11.697 -13.536  1.00  4.33           H  
ATOM    410 1HG  GLN A  30      -1.058   9.680 -11.294  1.00  4.33           H  
ATOM    411 2HG  GLN A  30      -1.290  11.445 -11.154  1.00  4.33           H  
ATOM    412 1HE2 GLN A  30      -4.439   9.219 -12.007  1.00  4.33           H  
ATOM    413 2HE2 GLN A  30      -3.009   8.712 -11.172  1.00  4.33           H  
ATOM    414  N   ASP A  31       1.508   9.206 -15.524  1.00  4.71           N  
ATOM    415  CA  ASP A  31       2.409   9.519 -16.633  1.00  4.71           C  
ATOM    416  C   ASP A  31       1.633   9.623 -17.947  1.00  4.71           C  
ATOM    417  O   ASP A  31       0.980   8.671 -18.379  1.00  4.71           O  
ATOM    418  CB  ASP A  31       3.539   8.478 -16.743  1.00  4.71           C  
ATOM    419  CG  ASP A  31       4.683   8.848 -17.751  1.00  4.71           C  
ATOM    420  OD1 ASP A  31       4.452   9.582 -18.699  1.00  4.71           O  
ATOM    421  OD2 ASP A  31       5.784   8.392 -17.536  1.00  4.71           O  
ATOM    422  H   ASP A  31       1.657   8.347 -14.995  1.00  4.71           H  
ATOM    423  HA  ASP A  31       2.867  10.489 -16.434  1.00  4.71           H  
ATOM    424 1HB  ASP A  31       3.985   8.329 -15.761  1.00  4.71           H  
ATOM    425 2HB  ASP A  31       3.113   7.516 -17.053  1.00  4.71           H  
ATOM    426  N   GLY A  32       1.707  10.789 -18.589  1.00  4.86           N  
ATOM    427  CA  GLY A  32       1.007  11.046 -19.848  1.00  4.86           C  
ATOM    428  C   GLY A  32       1.481  10.124 -20.979  1.00  4.86           C  
ATOM    429  O   GLY A  32       0.799   9.969 -21.993  1.00  4.86           O  
ATOM    430  H   GLY A  32       2.268  11.521 -18.179  1.00  4.86           H  
ATOM    431 1HA  GLY A  32      -0.063  10.915 -19.693  1.00  4.86           H  
ATOM    432 2HA  GLY A  32       1.160  12.084 -20.136  1.00  4.86           H  
ATOM    433  N   GLY A  33       2.654   9.513 -20.794  1.00  4.76           N  
ATOM    434  CA  GLY A  33       3.254   8.580 -21.737  1.00  4.76           C  
ATOM    435  C   GLY A  33       2.820   7.134 -21.462  1.00  4.76           C  
ATOM    436  O   GLY A  33       3.297   6.198 -22.113  1.00  4.76           O  
ATOM    437  H   GLY A  33       3.174   9.686 -19.929  1.00  4.76           H  
ATOM    438 1HA  GLY A  33       2.983   8.862 -22.754  1.00  4.76           H  
ATOM    439 2HA  GLY A  33       4.338   8.653 -21.659  1.00  4.76           H  
ATOM    440  N   GLY A  34       1.905   6.946 -20.514  1.00  4.44           N  
ATOM    441  CA  GLY A  34       1.451   5.621 -20.130  1.00  4.44           C  
ATOM    442  C   GLY A  34       2.586   4.808 -19.530  1.00  4.44           C  
ATOM    443  O   GLY A  34       3.217   5.241 -18.568  1.00  4.44           O  
ATOM    444  H   GLY A  34       1.539   7.743 -19.995  1.00  4.44           H  
ATOM    445 1HA  GLY A  34       0.643   5.718 -19.403  1.00  4.44           H  
ATOM    446 2HA  GLY A  34       1.046   5.107 -21.000  1.00  4.44           H  
ATOM    447  N   SER A  35       2.828   3.612 -20.065  1.00  3.97           N  
ATOM    448  CA  SER A  35       3.880   2.735 -19.542  1.00  3.97           C  
ATOM    449  C   SER A  35       3.731   2.539 -18.032  1.00  3.97           C  
ATOM    450  O   SER A  35       4.706   2.625 -17.280  1.00  3.97           O  
ATOM    451  CB  SER A  35       5.257   3.295 -19.861  1.00  3.97           C  
ATOM    452  OG  SER A  35       5.459   3.393 -21.251  1.00  3.97           O  
ATOM    453  H   SER A  35       2.282   3.315 -20.861  1.00  3.97           H  
ATOM    454  HA  SER A  35       3.784   1.760 -20.020  1.00  3.97           H  
ATOM    455 1HB  SER A  35       5.385   4.273 -19.401  1.00  3.97           H  
ATOM    456 2HB  SER A  35       6.011   2.638 -19.432  1.00  3.97           H  
ATOM    457  HG  SER A  35       4.906   4.127 -21.556  1.00  3.97           H  
ATOM    458  N   THR A  36       2.500   2.268 -17.598  1.00  3.42           N  
ATOM    459  CA  THR A  36       2.202   2.073 -16.189  1.00  3.42           C  
ATOM    460  C   THR A  36       3.043   0.930 -15.639  1.00  3.42           C  
ATOM    461  O   THR A  36       3.135  -0.130 -16.257  1.00  3.42           O  
ATOM    462  CB  THR A  36       0.702   1.764 -15.978  1.00  3.42           C  
ATOM    463  OG1 THR A  36      -0.094   2.821 -16.539  1.00  3.42           O  
ATOM    464  CG2 THR A  36       0.391   1.665 -14.479  1.00  3.42           C  
ATOM    465  H   THR A  36       1.757   2.212 -18.274  1.00  3.42           H  
ATOM    466  HA  THR A  36       2.458   2.982 -15.644  1.00  3.42           H  
ATOM    467  HB  THR A  36       0.448   0.823 -16.463  1.00  3.42           H  
ATOM    468  HG1 THR A  36      -1.012   2.712 -16.264  1.00  3.42           H  
ATOM    469 1HG2 THR A  36      -0.666   1.455 -14.337  1.00  3.42           H  
ATOM    470 2HG2 THR A  36       0.972   0.867 -14.030  1.00  3.42           H  
ATOM    471 3HG2 THR A  36       0.637   2.602 -13.989  1.00  3.42           H  
ATOM    472  N   ALA A  37       3.687   1.162 -14.500  1.00  2.87           N  
ATOM    473  CA  ALA A  37       4.515   0.145 -13.868  1.00  2.87           C  
ATOM    474  C   ALA A  37       3.672  -1.052 -13.470  1.00  2.87           C  
ATOM    475  O   ALA A  37       2.527  -0.891 -13.067  1.00  2.87           O  
ATOM    476  CB  ALA A  37       5.211   0.715 -12.644  1.00  2.87           C  
ATOM    477  H   ALA A  37       3.580   2.060 -14.056  1.00  2.87           H  
ATOM    478  HA  ALA A  37       5.260  -0.187 -14.592  1.00  2.87           H  
ATOM    479 1HB  ALA A  37       5.844  -0.048 -12.189  1.00  2.87           H  
ATOM    480 2HB  ALA A  37       5.823   1.556 -12.954  1.00  2.87           H  
ATOM    481 3HB  ALA A  37       4.468   1.049 -11.918  1.00  2.87           H  
ATOM    482  N   ASN A  38       4.251  -2.249 -13.536  1.00  2.37           N  
ATOM    483  CA  ASN A  38       3.538  -3.460 -13.133  1.00  2.37           C  
ATOM    484  C   ASN A  38       4.381  -4.343 -12.195  1.00  2.37           C  
ATOM    485  O   ASN A  38       4.815  -5.410 -12.619  1.00  2.37           O  
ATOM    486  CB  ASN A  38       3.183  -4.267 -14.378  1.00  2.37           C  
ATOM    487  CG  ASN A  38       2.321  -3.510 -15.376  1.00  2.37           C  
ATOM    488  OD1 ASN A  38       1.099  -3.393 -15.231  1.00  2.37           O  
ATOM    489  ND2 ASN A  38       2.953  -2.997 -16.397  1.00  2.37           N  
ATOM    490  H   ASN A  38       5.196  -2.325 -13.884  1.00  2.37           H  
ATOM    491  HA  ASN A  38       2.626  -3.176 -12.601  1.00  2.37           H  
ATOM    492 1HB  ASN A  38       4.102  -4.572 -14.879  1.00  2.37           H  
ATOM    493 2HB  ASN A  38       2.658  -5.175 -14.080  1.00  2.37           H  
ATOM    494 1HD2 ASN A  38       2.448  -2.479 -17.092  1.00  2.37           H  
ATOM    495 2HD2 ASN A  38       3.939  -3.106 -16.483  1.00  2.37           H  
ATOM    496  N   PRO A  39       4.693  -3.925 -10.951  1.00  1.97           N  
ATOM    497  CA  PRO A  39       5.561  -4.660 -10.047  1.00  1.97           C  
ATOM    498  C   PRO A  39       4.974  -6.035  -9.779  1.00  1.97           C  
ATOM    499  O   PRO A  39       3.749  -6.174  -9.668  1.00  1.97           O  
ATOM    500  CB  PRO A  39       5.552  -3.797  -8.783  1.00  1.97           C  
ATOM    501  CG  PRO A  39       5.127  -2.420  -9.265  1.00  1.97           C  
ATOM    502  CD  PRO A  39       4.144  -2.688 -10.369  1.00  1.97           C  
ATOM    503  HA  PRO A  39       6.572  -4.737 -10.480  1.00  1.97           H  
ATOM    504 1HB  PRO A  39       4.916  -4.236  -8.030  1.00  1.97           H  
ATOM    505 2HB  PRO A  39       6.569  -3.779  -8.348  1.00  1.97           H  
ATOM    506 1HG  PRO A  39       4.655  -1.866  -8.467  1.00  1.97           H  
ATOM    507 2HG  PRO A  39       6.002  -1.834  -9.590  1.00  1.97           H  
ATOM    508 1HD  PRO A  39       3.138  -2.868  -9.964  1.00  1.97           H  
ATOM    509 2HD  PRO A  39       4.164  -1.849 -11.013  1.00  1.97           H  
ATOM    510  N   ILE A  40       5.840  -7.038  -9.670  1.00  1.69           N  
ATOM    511  CA  ILE A  40       5.412  -8.410  -9.402  1.00  1.69           C  
ATOM    512  C   ILE A  40       6.006  -8.969  -8.109  1.00  1.69           C  
ATOM    513  O   ILE A  40       7.191  -8.775  -7.822  1.00  1.69           O  
ATOM    514  CB  ILE A  40       5.778  -9.364 -10.577  1.00  1.69           C  
ATOM    515  CG1 ILE A  40       5.178  -8.848 -11.932  1.00  1.69           C  
ATOM    516  CG2 ILE A  40       5.288 -10.808 -10.283  1.00  1.69           C  
ATOM    517  CD1 ILE A  40       3.669  -8.791 -11.989  1.00  1.69           C  
ATOM    518  H   ILE A  40       6.827  -6.849  -9.778  1.00  1.69           H  
ATOM    519  HA  ILE A  40       4.328  -8.418  -9.295  1.00  1.69           H  
ATOM    520  HB  ILE A  40       6.858  -9.379 -10.696  1.00  1.69           H  
ATOM    521 1HG1 ILE A  40       5.561  -7.850 -12.128  1.00  1.69           H  
ATOM    522 2HG1 ILE A  40       5.516  -9.510 -12.729  1.00  1.69           H  
ATOM    523 1HG2 ILE A  40       5.565 -11.458 -11.109  1.00  1.69           H  
ATOM    524 2HG2 ILE A  40       5.742 -11.184  -9.377  1.00  1.69           H  
ATOM    525 3HG2 ILE A  40       4.203 -10.810 -10.173  1.00  1.69           H  
ATOM    526 1HD1 ILE A  40       3.356  -8.422 -12.966  1.00  1.69           H  
ATOM    527 2HD1 ILE A  40       3.251  -9.781 -11.820  1.00  1.69           H  
ATOM    528 3HD1 ILE A  40       3.323  -8.117 -11.233  1.00  1.69           H  
ATOM    529  N   VAL A  41       5.172  -9.652  -7.337  1.00  1.52           N  
ATOM    530  CA  VAL A  41       5.600 -10.346  -6.130  1.00  1.52           C  
ATOM    531  C   VAL A  41       5.490 -11.832  -6.330  1.00  1.52           C  
ATOM    532  O   VAL A  41       4.453 -12.337  -6.737  1.00  1.52           O  
ATOM    533  CB  VAL A  41       4.781  -9.906  -4.909  1.00  1.52           C  
ATOM    534  CG1 VAL A  41       5.117 -10.729  -3.680  1.00  1.52           C  
ATOM    535  CG2 VAL A  41       5.152  -8.492  -4.617  1.00  1.52           C  
ATOM    536  H   VAL A  41       4.202  -9.733  -7.639  1.00  1.52           H  
ATOM    537  HA  VAL A  41       6.644 -10.105  -5.939  1.00  1.52           H  
ATOM    538  HB  VAL A  41       3.733  -9.995  -5.122  1.00  1.52           H  
ATOM    539 1HG1 VAL A  41       4.542 -10.366  -2.830  1.00  1.52           H  
ATOM    540 2HG1 VAL A  41       4.867 -11.773  -3.860  1.00  1.52           H  
ATOM    541 3HG1 VAL A  41       6.182 -10.636  -3.456  1.00  1.52           H  
ATOM    542 1HG2 VAL A  41       4.595  -8.131  -3.759  1.00  1.52           H  
ATOM    543 2HG2 VAL A  41       6.218  -8.456  -4.405  1.00  1.52           H  
ATOM    544 3HG2 VAL A  41       4.940  -7.890  -5.475  1.00  1.52           H  
ATOM    545  N   THR A  42       6.581 -12.538  -6.054  1.00  1.47           N  
ATOM    546  CA  THR A  42       6.627 -13.989  -6.213  1.00  1.47           C  
ATOM    547  C   THR A  42       6.701 -14.674  -4.852  1.00  1.47           C  
ATOM    548  O   THR A  42       6.640 -15.897  -4.738  1.00  1.47           O  
ATOM    549  CB  THR A  42       7.819 -14.383  -7.102  1.00  1.47           C  
ATOM    550  OG1 THR A  42       9.042 -13.951  -6.497  1.00  1.47           O  
ATOM    551  CG2 THR A  42       7.674 -13.717  -8.470  1.00  1.47           C  
ATOM    552  H   THR A  42       7.412 -12.048  -5.748  1.00  1.47           H  
ATOM    553  HA  THR A  42       5.725 -14.321  -6.707  1.00  1.47           H  
ATOM    554  HB  THR A  42       7.841 -15.464  -7.227  1.00  1.47           H  
ATOM    555  HG1 THR A  42       9.219 -14.492  -5.722  1.00  1.47           H  
ATOM    556 1HG2 THR A  42       8.516 -13.995  -9.102  1.00  1.47           H  
ATOM    557 2HG2 THR A  42       6.749 -14.041  -8.936  1.00  1.47           H  
ATOM    558 3HG2 THR A  42       7.657 -12.633  -8.352  1.00  1.47           H  
ATOM    559  N   ASP A  43       6.859 -13.848  -3.825  1.00  1.50           N  
ATOM    560  CA  ASP A  43       7.003 -14.254  -2.431  1.00  1.50           C  
ATOM    561  C   ASP A  43       6.428 -13.183  -1.507  1.00  1.50           C  
ATOM    562  O   ASP A  43       6.967 -12.087  -1.379  1.00  1.50           O  
ATOM    563  CB  ASP A  43       8.453 -14.549  -2.066  1.00  1.50           C  
ATOM    564  CG  ASP A  43       8.605 -15.055  -0.613  1.00  1.50           C  
ATOM    565  OD1 ASP A  43       7.620 -15.077   0.106  1.00  1.50           O  
ATOM    566  OD2 ASP A  43       9.724 -15.378  -0.229  1.00  1.50           O  
ATOM    567  H   ASP A  43       6.876 -12.863  -4.032  1.00  1.50           H  
ATOM    568  HA  ASP A  43       6.432 -15.169  -2.282  1.00  1.50           H  
ATOM    569 1HB  ASP A  43       8.851 -15.311  -2.742  1.00  1.50           H  
ATOM    570 2HB  ASP A  43       9.053 -13.651  -2.196  1.00  1.50           H  
ATOM    571  N   LYS A  44       5.312 -13.517  -0.879  1.00  1.59           N  
ATOM    572  CA  LYS A  44       4.548 -12.620  -0.016  1.00  1.59           C  
ATOM    573  C   LYS A  44       5.344 -12.110   1.187  1.00  1.59           C  
ATOM    574  O   LYS A  44       4.995 -11.086   1.776  1.00  1.59           O  
ATOM    575  CB  LYS A  44       3.323 -13.360   0.492  1.00  1.59           C  
ATOM    576  CG  LYS A  44       2.314 -13.668  -0.575  1.00  1.59           C  
ATOM    577  CD  LYS A  44       1.093 -14.302   0.010  1.00  1.59           C  
ATOM    578  CE  LYS A  44       1.397 -15.749   0.416  1.00  1.59           C  
ATOM    579  NZ  LYS A  44       0.225 -16.431   1.018  1.00  1.59           N  
ATOM    580  H   LYS A  44       4.969 -14.454  -1.014  1.00  1.59           H  
ATOM    581  HA  LYS A  44       4.243 -11.755  -0.605  1.00  1.59           H  
ATOM    582 1HB  LYS A  44       3.629 -14.297   0.958  1.00  1.59           H  
ATOM    583 2HB  LYS A  44       2.827 -12.758   1.257  1.00  1.59           H  
ATOM    584 1HG  LYS A  44       2.032 -12.762  -1.104  1.00  1.59           H  
ATOM    585 2HG  LYS A  44       2.762 -14.361  -1.274  1.00  1.59           H  
ATOM    586 1HD  LYS A  44       0.752 -13.736   0.879  1.00  1.59           H  
ATOM    587 2HD  LYS A  44       0.310 -14.293  -0.738  1.00  1.59           H  
ATOM    588 1HE  LYS A  44       1.703 -16.299  -0.473  1.00  1.59           H  
ATOM    589 2HE  LYS A  44       2.214 -15.754   1.136  1.00  1.59           H  
ATOM    590 1HZ  LYS A  44       0.465 -17.376   1.259  1.00  1.59           H  
ATOM    591 2HZ  LYS A  44      -0.066 -15.933   1.844  1.00  1.59           H  
ATOM    592 3HZ  LYS A  44      -0.548 -16.438   0.338  1.00  1.59           H  
ATOM    593  N   GLU A  45       6.380 -12.848   1.599  1.00  1.73           N  
ATOM    594  CA  GLU A  45       7.162 -12.451   2.761  1.00  1.73           C  
ATOM    595  C   GLU A  45       8.337 -11.524   2.417  1.00  1.73           C  
ATOM    596  O   GLU A  45       9.089 -11.124   3.307  1.00  1.73           O  
ATOM    597  CB  GLU A  45       7.669 -13.683   3.513  1.00  1.73           C  
ATOM    598  CG  GLU A  45       6.564 -14.550   4.123  1.00  1.73           C  
ATOM    599  CD  GLU A  45       7.082 -15.746   4.907  1.00  1.73           C  
ATOM    600  OE1 GLU A  45       8.282 -15.911   4.993  1.00  1.73           O  
ATOM    601  OE2 GLU A  45       6.278 -16.488   5.414  1.00  1.73           O  
ATOM    602  H   GLU A  45       6.662 -13.685   1.068  1.00  1.73           H  
ATOM    603  HA  GLU A  45       6.501 -11.904   3.434  1.00  1.73           H  
ATOM    604 1HB  GLU A  45       8.242 -14.310   2.824  1.00  1.73           H  
ATOM    605 2HB  GLU A  45       8.340 -13.374   4.313  1.00  1.73           H  
ATOM    606 1HG  GLU A  45       5.958 -13.931   4.785  1.00  1.73           H  
ATOM    607 2HG  GLU A  45       5.920 -14.903   3.316  1.00  1.73           H  
ATOM    608  N   LYS A  46       8.520 -11.200   1.135  1.00  1.90           N  
ATOM    609  CA  LYS A  46       9.629 -10.345   0.728  1.00  1.90           C  
ATOM    610  C   LYS A  46       9.121  -8.957   0.334  1.00  1.90           C  
ATOM    611  O   LYS A  46       7.966  -8.818  -0.065  1.00  1.90           O  
ATOM    612  CB  LYS A  46      10.377 -11.000  -0.436  1.00  1.90           C  
ATOM    613  CG  LYS A  46      10.929 -12.387  -0.118  1.00  1.90           C  
ATOM    614  CD  LYS A  46      12.021 -12.369   0.939  1.00  1.90           C  
ATOM    615  CE  LYS A  46      12.691 -13.761   1.071  1.00  1.90           C  
ATOM    616  NZ  LYS A  46      11.759 -14.819   1.613  1.00  1.90           N  
ATOM    617  H   LYS A  46       7.880 -11.552   0.419  1.00  1.90           H  
ATOM    618  HA  LYS A  46      10.303 -10.256   1.575  1.00  1.90           H  
ATOM    619 1HB  LYS A  46       9.679 -11.127  -1.267  1.00  1.90           H  
ATOM    620 2HB  LYS A  46      11.181 -10.373  -0.796  1.00  1.90           H  
ATOM    621 1HG  LYS A  46      10.116 -12.975   0.282  1.00  1.90           H  
ATOM    622 2HG  LYS A  46      11.294 -12.872  -1.021  1.00  1.90           H  
ATOM    623 1HD  LYS A  46      12.777 -11.631   0.673  1.00  1.90           H  
ATOM    624 2HD  LYS A  46      11.586 -12.092   1.900  1.00  1.90           H  
ATOM    625 1HE  LYS A  46      13.041 -14.075   0.090  1.00  1.90           H  
ATOM    626 2HE  LYS A  46      13.545 -13.674   1.740  1.00  1.90           H  
ATOM    627 1HZ  LYS A  46      12.239 -15.696   1.675  1.00  1.90           H  
ATOM    628 2HZ  LYS A  46      11.435 -14.552   2.528  1.00  1.90           H  
ATOM    629 3HZ  LYS A  46      10.944 -14.942   0.987  1.00  1.90           H  
ATOM    630  N   PRO A  47       9.951  -7.905   0.439  1.00  2.08           N  
ATOM    631  CA  PRO A  47       9.648  -6.554   0.009  1.00  2.08           C  
ATOM    632  C   PRO A  47       9.574  -6.479  -1.503  1.00  2.08           C  
ATOM    633  O   PRO A  47      10.166  -7.306  -2.203  1.00  2.08           O  
ATOM    634  CB  PRO A  47      10.807  -5.737   0.587  1.00  2.08           C  
ATOM    635  CG  PRO A  47      11.949  -6.722   0.721  1.00  2.08           C  
ATOM    636  CD  PRO A  47      11.286  -8.043   1.075  1.00  2.08           C  
ATOM    637  HA  PRO A  47       8.688  -6.248   0.457  1.00  2.08           H  
ATOM    638 1HB  PRO A  47      11.035  -4.908  -0.097  1.00  2.08           H  
ATOM    639 2HB  PRO A  47      10.503  -5.281   1.541  1.00  2.08           H  
ATOM    640 1HG  PRO A  47      12.516  -6.772  -0.220  1.00  2.08           H  
ATOM    641 2HG  PRO A  47      12.651  -6.379   1.496  1.00  2.08           H  
ATOM    642 1HD  PRO A  47      11.879  -8.846   0.646  1.00  2.08           H  
ATOM    643 2HD  PRO A  47      11.182  -8.141   2.167  1.00  2.08           H  
ATOM    644  N   VAL A  48       8.862  -5.482  -2.008  1.00  2.30           N  
ATOM    645  CA  VAL A  48       8.753  -5.306  -3.457  1.00  2.30           C  
ATOM    646  C   VAL A  48       9.291  -3.951  -3.903  1.00  2.30           C  
ATOM    647  O   VAL A  48       8.944  -2.923  -3.330  1.00  2.30           O  
ATOM    648  CB  VAL A  48       7.262  -5.440  -3.866  1.00  2.30           C  
ATOM    649  CG1 VAL A  48       6.401  -4.404  -3.099  1.00  2.30           C  
ATOM    650  CG2 VAL A  48       7.103  -5.262  -5.386  1.00  2.30           C  
ATOM    651  H   VAL A  48       8.413  -4.843  -1.352  1.00  2.30           H  
ATOM    652  HA  VAL A  48       9.328  -6.089  -3.950  1.00  2.30           H  
ATOM    653  HB  VAL A  48       6.912  -6.421  -3.578  1.00  2.30           H  
ATOM    654 1HG1 VAL A  48       5.350  -4.521  -3.376  1.00  2.30           H  
ATOM    655 2HG1 VAL A  48       6.512  -4.564  -2.027  1.00  2.30           H  
ATOM    656 3HG1 VAL A  48       6.733  -3.399  -3.354  1.00  2.30           H  
ATOM    657 1HG2 VAL A  48       6.062  -5.374  -5.661  1.00  2.30           H  
ATOM    658 2HG2 VAL A  48       7.446  -4.276  -5.679  1.00  2.30           H  
ATOM    659 3HG2 VAL A  48       7.695  -6.019  -5.904  1.00  2.30           H  
ATOM    660  N   ASN A  49      10.123  -3.939  -4.944  1.00  2.55           N  
ATOM    661  CA  ASN A  49      10.672  -2.676  -5.451  1.00  2.55           C  
ATOM    662  C   ASN A  49       9.700  -2.121  -6.473  1.00  2.55           C  
ATOM    663  O   ASN A  49       9.178  -2.880  -7.292  1.00  2.55           O  
ATOM    664  CB  ASN A  49      12.059  -2.877  -6.039  1.00  2.55           C  
ATOM    665  CG  ASN A  49      13.078  -3.307  -5.000  1.00  2.55           C  
ATOM    666  OD1 ASN A  49      13.129  -2.786  -3.880  1.00  2.55           O  
ATOM    667  ND2 ASN A  49      13.895  -4.262  -5.360  1.00  2.55           N  
ATOM    668  H   ASN A  49      10.382  -4.811  -5.383  1.00  2.55           H  
ATOM    669  HA  ASN A  49      10.730  -1.953  -4.636  1.00  2.55           H  
ATOM    670 1HB  ASN A  49      12.013  -3.632  -6.825  1.00  2.55           H  
ATOM    671 2HB  ASN A  49      12.392  -1.943  -6.498  1.00  2.55           H  
ATOM    672 1HD2 ASN A  49      14.592  -4.593  -4.723  1.00  2.55           H  
ATOM    673 2HD2 ASN A  49      13.828  -4.661  -6.275  1.00  2.55           H  
ATOM    674  N   ILE A  50       9.455  -0.811  -6.436  1.00  2.87           N  
ATOM    675  CA  ILE A  50       8.486  -0.228  -7.355  1.00  2.87           C  
ATOM    676  C   ILE A  50       9.146   0.659  -8.420  1.00  2.87           C  
ATOM    677  O   ILE A  50       8.930   0.484  -9.620  1.00  2.87           O  
ATOM    678  CB  ILE A  50       7.483   0.618  -6.552  1.00  2.87           C  
ATOM    679  CG1 ILE A  50       6.874  -0.246  -5.423  1.00  2.87           C  
ATOM    680  CG2 ILE A  50       6.383   1.154  -7.483  1.00  2.87           C  
ATOM    681  CD1 ILE A  50       6.178  -1.452  -5.898  1.00  2.87           C  
ATOM    682  H   ILE A  50       9.932  -0.201  -5.769  1.00  2.87           H  
ATOM    683  HA  ILE A  50       7.952  -1.030  -7.857  1.00  2.87           H  
ATOM    684  HB  ILE A  50       8.004   1.450  -6.083  1.00  2.87           H  
ATOM    685 1HG1 ILE A  50       7.673  -0.553  -4.738  1.00  2.87           H  
ATOM    686 2HG1 ILE A  50       6.167   0.363  -4.869  1.00  2.87           H  
ATOM    687 1HG2 ILE A  50       5.683   1.759  -6.912  1.00  2.87           H  
ATOM    688 2HG2 ILE A  50       6.832   1.766  -8.255  1.00  2.87           H  
ATOM    689 3HG2 ILE A  50       5.851   0.328  -7.945  1.00  2.87           H  
ATOM    690 1HD1 ILE A  50       5.769  -2.000  -5.055  1.00  2.87           H  
ATOM    691 2HD1 ILE A  50       5.399  -1.149  -6.545  1.00  2.87           H  
ATOM    692 3HD1 ILE A  50       6.861  -2.084  -6.438  1.00  2.87           H  
ATOM    693  N   GLU A  51       9.902   1.649  -7.940  1.00  3.23           N  
ATOM    694  CA  GLU A  51      10.580   2.687  -8.724  1.00  3.23           C  
ATOM    695  C   GLU A  51       9.685   3.374  -9.747  1.00  3.23           C  
ATOM    696  O   GLU A  51      10.081   3.580 -10.893  1.00  3.23           O  
ATOM    697  CB  GLU A  51      11.861   2.162  -9.367  1.00  3.23           C  
ATOM    698  CG  GLU A  51      12.902   1.725  -8.340  1.00  3.23           C  
ATOM    699  CD  GLU A  51      14.242   1.408  -8.944  1.00  3.23           C  
ATOM    700  OE1 GLU A  51      14.316   0.559  -9.803  1.00  3.23           O  
ATOM    701  OE2 GLU A  51      15.204   2.039  -8.544  1.00  3.23           O  
ATOM    702  H   GLU A  51      10.034   1.674  -6.937  1.00  3.23           H  
ATOM    703  HA  GLU A  51      10.902   3.454  -8.032  1.00  3.23           H  
ATOM    704 1HB  GLU A  51      11.631   1.313 -10.010  1.00  3.23           H  
ATOM    705 2HB  GLU A  51      12.302   2.940  -9.988  1.00  3.23           H  
ATOM    706 1HG  GLU A  51      13.024   2.519  -7.606  1.00  3.23           H  
ATOM    707 2HG  GLU A  51      12.525   0.845  -7.815  1.00  3.23           H  
ATOM    708  N   ALA A  52       8.488   3.752  -9.314  1.00  3.62           N  
ATOM    709  CA  ALA A  52       7.534   4.423 -10.173  1.00  3.62           C  
ATOM    710  C   ALA A  52       6.519   5.190  -9.341  1.00  3.62           C  
ATOM    711  O   ALA A  52       6.693   6.380  -9.083  1.00  3.62           O  
ATOM    712  OXT ALA A  52       5.543   4.600  -8.882  1.00  3.62           O  
ATOM    713  CB  ALA A  52       6.836   3.412 -11.062  1.00  3.62           C  
ATOM    714  H   ALA A  52       8.238   3.547  -8.360  1.00  3.62           H  
ATOM    715  HA  ALA A  52       8.075   5.137 -10.795  1.00  3.62           H  
ATOM    716 1HB  ALA A  52       6.136   3.926 -11.719  1.00  3.62           H  
ATOM    717 2HB  ALA A  52       7.579   2.884 -11.664  1.00  3.62           H  
ATOM    718 3HB  ALA A  52       6.296   2.696 -10.450  1.00  3.62           H  
ENDMDL

REMARK ID 699518 DOMAINID 689919 MODEL 4 DENV1_2
MODEL     4
ATOM      1  N   ILE A   1       0.096   1.277  -1.423  1.00  4.46           N  
ATOM      2  CA  ILE A   1       1.356   1.145  -0.709  1.00  4.46           C  
ATOM      3  C   ILE A   1       2.036   2.479  -0.507  1.00  4.46           C  
ATOM      4  O   ILE A   1       1.763   3.450  -1.214  1.00  4.46           O  
ATOM      5  CB  ILE A   1       2.304   0.176  -1.440  1.00  4.46           C  
ATOM      6  CG1 ILE A   1       2.636   0.710  -2.844  1.00  4.46           C  
ATOM      7  CG2 ILE A   1       1.697  -1.183  -1.521  1.00  4.46           C  
ATOM      8  CD1 ILE A   1       3.705  -0.092  -3.568  1.00  4.46           C  
ATOM      9 1H   ILE A   1      -0.663   0.998  -0.818  1.00  4.46           H  
ATOM     10 2H   ILE A   1      -0.028   2.242  -1.696  1.00  4.46           H  
ATOM     11 3H   ILE A   1       0.107   0.694  -2.247  1.00  4.46           H  
ATOM     12  HA  ILE A   1       1.147   0.729   0.275  1.00  4.46           H  
ATOM     13  HB  ILE A   1       3.243   0.111  -0.891  1.00  4.46           H  
ATOM     14 1HG1 ILE A   1       1.726   0.696  -3.448  1.00  4.46           H  
ATOM     15 2HG1 ILE A   1       2.975   1.745  -2.757  1.00  4.46           H  
ATOM     16 1HG2 ILE A   1       2.390  -1.826  -2.019  1.00  4.46           H  
ATOM     17 2HG2 ILE A   1       1.501  -1.561  -0.519  1.00  4.46           H  
ATOM     18 3HG2 ILE A   1       0.767  -1.127  -2.082  1.00  4.46           H  
ATOM     19 1HD1 ILE A   1       3.881   0.340  -4.545  1.00  4.46           H  
ATOM     20 2HD1 ILE A   1       4.619  -0.076  -3.010  1.00  4.46           H  
ATOM     21 3HD1 ILE A   1       3.370  -1.121  -3.679  1.00  4.46           H  
ATOM     22  N   GLU A   2       2.924   2.516   0.475  1.00  4.63           N  
ATOM     23  CA  GLU A   2       3.657   3.719   0.829  1.00  4.63           C  
ATOM     24  C   GLU A   2       5.151   3.447   0.908  1.00  4.63           C  
ATOM     25  O   GLU A   2       5.580   2.304   1.091  1.00  4.63           O  
ATOM     26  CB  GLU A   2       3.152   4.292   2.163  1.00  4.63           C  
ATOM     27  CG  GLU A   2       1.686   4.744   2.143  1.00  4.63           C  
ATOM     28  CD  GLU A   2       1.224   5.364   3.446  1.00  4.63           C  
ATOM     29  OE1 GLU A   2       2.013   5.448   4.357  1.00  4.63           O  
ATOM     30  OE2 GLU A   2       0.082   5.756   3.523  1.00  4.63           O  
ATOM     31  H   GLU A   2       3.095   1.680   1.013  1.00  4.63           H  
ATOM     32  HA  GLU A   2       3.497   4.469   0.053  1.00  4.63           H  
ATOM     33 1HB  GLU A   2       3.261   3.540   2.946  1.00  4.63           H  
ATOM     34 2HB  GLU A   2       3.764   5.148   2.446  1.00  4.63           H  
ATOM     35 1HG  GLU A   2       1.552   5.469   1.340  1.00  4.63           H  
ATOM     36 2HG  GLU A   2       1.051   3.886   1.924  1.00  4.63           H  
ATOM     37  N   ALA A   3       5.932   4.507   0.764  1.00  4.88           N  
ATOM     38  CA  ALA A   3       7.383   4.453   0.869  1.00  4.88           C  
ATOM     39  C   ALA A   3       7.899   5.801   1.351  1.00  4.88           C  
ATOM     40  O   ALA A   3       7.230   6.820   1.192  1.00  4.88           O  
ATOM     41  CB  ALA A   3       8.014   4.087  -0.462  1.00  4.88           C  
ATOM     42  H   ALA A   3       5.494   5.401   0.602  1.00  4.88           H  
ATOM     43  HA  ALA A   3       7.649   3.701   1.610  1.00  4.88           H  
ATOM     44 1HB  ALA A   3       9.092   4.055  -0.332  1.00  4.88           H  
ATOM     45 2HB  ALA A   3       7.656   3.105  -0.785  1.00  4.88           H  
ATOM     46 3HB  ALA A   3       7.760   4.824  -1.202  1.00  4.88           H  
ATOM     47  N   GLU A   4       9.109   5.793   1.905  1.00  5.20           N  
ATOM     48  CA  GLU A   4       9.759   7.004   2.403  1.00  5.20           C  
ATOM     49  C   GLU A   4      11.144   7.190   1.774  1.00  5.20           C  
ATOM     50  O   GLU A   4      12.149   6.846   2.391  1.00  5.20           O  
ATOM     51  CB  GLU A   4       9.902   6.937   3.929  1.00  5.20           C  
ATOM     52  CG  GLU A   4       8.578   6.886   4.682  1.00  5.20           C  
ATOM     53  CD  GLU A   4       8.741   6.872   6.188  1.00  5.20           C  
ATOM     54  OE1 GLU A   4       9.857   6.827   6.650  1.00  5.20           O  
ATOM     55  OE2 GLU A   4       7.745   6.915   6.871  1.00  5.20           O  
ATOM     56  H   GLU A   4       9.593   4.915   1.999  1.00  5.20           H  
ATOM     57  HA  GLU A   4       9.129   7.854   2.179  1.00  5.20           H  
ATOM     58 1HB  GLU A   4      10.480   6.055   4.207  1.00  5.20           H  
ATOM     59 2HB  GLU A   4      10.450   7.812   4.279  1.00  5.20           H  
ATOM     60 1HG  GLU A   4       7.972   7.746   4.394  1.00  5.20           H  
ATOM     61 2HG  GLU A   4       8.047   5.988   4.380  1.00  5.20           H  
ATOM     62  N   PRO A   5      11.225   7.667   0.518  1.00  5.51           N  
ATOM     63  CA  PRO A   5      12.441   7.767  -0.256  1.00  5.51           C  
ATOM     64  C   PRO A   5      13.329   8.897   0.256  1.00  5.51           C  
ATOM     65  O   PRO A   5      12.845   9.791   0.953  1.00  5.51           O  
ATOM     66  CB  PRO A   5      11.920   8.103  -1.649  1.00  5.51           C  
ATOM     67  CG  PRO A   5      10.639   8.846  -1.413  1.00  5.51           C  
ATOM     68  CD  PRO A   5      10.031   8.195  -0.182  1.00  5.51           C  
ATOM     69  HA  PRO A   5      12.924   6.789  -0.253  1.00  5.51           H  
ATOM     70 1HB  PRO A   5      12.667   8.701  -2.207  1.00  5.51           H  
ATOM     71 2HB  PRO A   5      11.769   7.179  -2.209  1.00  5.51           H  
ATOM     72 1HG  PRO A   5      10.861   9.914  -1.257  1.00  5.51           H  
ATOM     73 2HG  PRO A   5      10.010   8.796  -2.311  1.00  5.51           H  
ATOM     74 1HD  PRO A   5       9.520   8.975   0.398  1.00  5.51           H  
ATOM     75 2HD  PRO A   5       9.362   7.383  -0.474  1.00  5.51           H  
ATOM     76  N   PRO A   6      14.630   8.874  -0.053  1.00  5.74           N  
ATOM     77  CA  PRO A   6      15.566   9.961   0.132  1.00  5.74           C  
ATOM     78  C   PRO A   6      15.052  11.167  -0.623  1.00  5.74           C  
ATOM     79  O   PRO A   6      14.382  11.014  -1.643  1.00  5.74           O  
ATOM     80  CB  PRO A   6      16.865   9.407  -0.456  1.00  5.74           C  
ATOM     81  CG  PRO A   6      16.722   7.906  -0.334  1.00  5.74           C  
ATOM     82  CD  PRO A   6      15.251   7.626  -0.536  1.00  5.74           C  
ATOM     83  HA  PRO A   6      15.665  10.177   1.208  1.00  5.74           H  
ATOM     84 1HB  PRO A   6      16.975   9.731  -1.505  1.00  5.74           H  
ATOM     85 2HB  PRO A   6      17.734   9.800   0.089  1.00  5.74           H  
ATOM     86 1HG  PRO A   6      17.349   7.404  -1.092  1.00  5.74           H  
ATOM     87 2HG  PRO A   6      17.084   7.568   0.647  1.00  5.74           H  
ATOM     88 1HD  PRO A   6      15.014   7.432  -1.589  1.00  5.74           H  
ATOM     89 2HD  PRO A   6      15.004   6.780   0.118  1.00  5.74           H  
ATOM     90  N   PHE A   7      15.378  12.356  -0.147  1.00  5.79           N  
ATOM     91  CA  PHE A   7      14.940  13.614  -0.751  1.00  5.79           C  
ATOM     92  C   PHE A   7      15.119  13.670  -2.271  1.00  5.79           C  
ATOM     93  O   PHE A   7      14.245  14.138  -2.994  1.00  5.79           O  
ATOM     94  CB  PHE A   7      15.693  14.777  -0.111  1.00  5.79           C  
ATOM     95  CG  PHE A   7      15.358  16.126  -0.667  1.00  5.79           C  
ATOM     96  CD1 PHE A   7      14.247  16.824  -0.217  1.00  5.79           C  
ATOM     97  CD2 PHE A   7      16.159  16.707  -1.639  1.00  5.79           C  
ATOM     98  CE1 PHE A   7      13.943  18.071  -0.731  1.00  5.79           C  
ATOM     99  CE2 PHE A   7      15.861  17.951  -2.151  1.00  5.79           C  
ATOM    100  CZ  PHE A   7      14.751  18.635  -1.696  1.00  5.79           C  
ATOM    101  H   PHE A   7      15.942  12.401   0.693  1.00  5.79           H  
ATOM    102  HA  PHE A   7      13.871  13.731  -0.536  1.00  5.79           H  
ATOM    103 1HB  PHE A   7      15.487  14.793   0.959  1.00  5.79           H  
ATOM    104 2HB  PHE A   7      16.764  14.620  -0.230  1.00  5.79           H  
ATOM    105  HD1 PHE A   7      13.611  16.377   0.547  1.00  5.79           H  
ATOM    106  HD2 PHE A   7      17.036  16.165  -1.996  1.00  5.79           H  
ATOM    107  HE1 PHE A   7      13.069  18.610  -0.369  1.00  5.79           H  
ATOM    108  HE2 PHE A   7      16.499  18.393  -2.915  1.00  5.79           H  
ATOM    109  HZ  PHE A   7      14.514  19.618  -2.100  1.00  5.79           H  
ATOM    110  N   GLY A   8      16.281  13.232  -2.748  1.00  5.60           N  
ATOM    111  CA  GLY A   8      16.603  13.299  -4.168  1.00  5.60           C  
ATOM    112  C   GLY A   8      16.191  12.072  -4.994  1.00  5.60           C  
ATOM    113  O   GLY A   8      16.616  11.943  -6.144  1.00  5.60           O  
ATOM    114  H   GLY A   8      16.951  12.837  -2.110  1.00  5.60           H  
ATOM    115 1HA  GLY A   8      16.131  14.186  -4.594  1.00  5.60           H  
ATOM    116 2HA  GLY A   8      17.676  13.447  -4.272  1.00  5.60           H  
ATOM    117  N   GLU A   9      15.406  11.148  -4.419  1.00  5.15           N  
ATOM    118  CA  GLU A   9      15.055   9.917  -5.134  1.00  5.15           C  
ATOM    119  C   GLU A   9      13.548   9.648  -5.253  1.00  5.15           C  
ATOM    120  O   GLU A   9      12.728  10.193  -4.512  1.00  5.15           O  
ATOM    121  CB  GLU A   9      15.747   8.714  -4.489  1.00  5.15           C  
ATOM    122  CG  GLU A   9      17.278   8.759  -4.552  1.00  5.15           C  
ATOM    123  CD  GLU A   9      17.952   7.514  -4.005  1.00  5.15           C  
ATOM    124  OE1 GLU A   9      17.260   6.603  -3.619  1.00  5.15           O  
ATOM    125  OE2 GLU A   9      19.161   7.483  -3.970  1.00  5.15           O  
ATOM    126  H   GLU A   9      15.049  11.286  -3.474  1.00  5.15           H  
ATOM    127  HA  GLU A   9      15.437   9.998  -6.147  1.00  5.15           H  
ATOM    128 1HB  GLU A   9      15.464   8.680  -3.447  1.00  5.15           H  
ATOM    129 2HB  GLU A   9      15.400   7.791  -4.956  1.00  5.15           H  
ATOM    130 1HG  GLU A   9      17.581   8.901  -5.588  1.00  5.15           H  
ATOM    131 2HG  GLU A   9      17.625   9.621  -3.983  1.00  5.15           H  
ATOM    132  N   SER A  10      13.197   8.803  -6.225  1.00  4.55           N  
ATOM    133  CA  SER A  10      11.818   8.393  -6.498  1.00  4.55           C  
ATOM    134  C   SER A  10      11.271   7.466  -5.415  1.00  4.55           C  
ATOM    135  O   SER A  10      12.032   6.928  -4.609  1.00  4.55           O  
ATOM    136  CB  SER A  10      11.760   7.695  -7.846  1.00  4.55           C  
ATOM    137  OG  SER A  10      12.437   6.463  -7.808  1.00  4.55           O  
ATOM    138  H   SER A  10      13.931   8.409  -6.798  1.00  4.55           H  
ATOM    139  HA  SER A  10      11.184   9.284  -6.537  1.00  4.55           H  
ATOM    140 1HB  SER A  10      10.720   7.528  -8.130  1.00  4.55           H  
ATOM    141 2HB  SER A  10      12.206   8.335  -8.607  1.00  4.55           H  
ATOM    142  HG  SER A  10      11.854   5.861  -7.308  1.00  4.55           H  
ATOM    143  N   TYR A  11       9.952   7.261  -5.421  1.00  3.92           N  
ATOM    144  CA  TYR A  11       9.311   6.384  -4.431  1.00  3.92           C  
ATOM    145  C   TYR A  11       9.552   4.913  -4.698  1.00  3.92           C  
ATOM    146  O   TYR A  11       9.710   4.481  -5.837  1.00  3.92           O  
ATOM    147  CB  TYR A  11       7.799   6.628  -4.386  1.00  3.92           C  
ATOM    148  CG  TYR A  11       7.401   7.882  -3.674  1.00  3.92           C  
ATOM    149  CD1 TYR A  11       7.224   9.059  -4.367  1.00  3.92           C  
ATOM    150  CD2 TYR A  11       7.196   7.844  -2.305  1.00  3.92           C  
ATOM    151  CE1 TYR A  11       6.857  10.206  -3.685  1.00  3.92           C  
ATOM    152  CE2 TYR A  11       6.834   8.977  -1.623  1.00  3.92           C  
ATOM    153  CZ  TYR A  11       6.664  10.162  -2.307  1.00  3.92           C  
ATOM    154  OH  TYR A  11       6.299  11.302  -1.628  1.00  3.92           O  
ATOM    155  H   TYR A  11       9.387   7.732  -6.135  1.00  3.92           H  
ATOM    156  HA  TYR A  11       9.731   6.606  -3.453  1.00  3.92           H  
ATOM    157 1HB  TYR A  11       7.419   6.682  -5.410  1.00  3.92           H  
ATOM    158 2HB  TYR A  11       7.311   5.786  -3.899  1.00  3.92           H  
ATOM    159  HD1 TYR A  11       7.380   9.090  -5.451  1.00  3.92           H  
ATOM    160  HD2 TYR A  11       7.333   6.920  -1.762  1.00  3.92           H  
ATOM    161  HE1 TYR A  11       6.717  11.140  -4.230  1.00  3.92           H  
ATOM    162  HE2 TYR A  11       6.682   8.933  -0.541  1.00  3.92           H  
ATOM    163  HH  TYR A  11       6.220  12.027  -2.246  1.00  3.92           H  
ATOM    164  N   GLY A  12       9.588   4.117  -3.648  1.00  3.37           N  
ATOM    165  CA  GLY A  12       9.717   2.694  -3.873  1.00  3.37           C  
ATOM    166  C   GLY A  12      10.106   1.920  -2.638  1.00  3.37           C  
ATOM    167  O   GLY A  12      10.573   2.489  -1.646  1.00  3.37           O  
ATOM    168  H   GLY A  12       9.503   4.489  -2.712  1.00  3.37           H  
ATOM    169 1HA  GLY A  12       8.774   2.305  -4.260  1.00  3.37           H  
ATOM    170 2HA  GLY A  12      10.476   2.527  -4.643  1.00  3.37           H  
ATOM    171  N   GLY A  13       9.990   0.607  -2.749  1.00  2.94           N  
ATOM    172  CA  GLY A  13      10.287  -0.325  -1.675  1.00  2.94           C  
ATOM    173  C   GLY A  13       9.048  -0.546  -0.818  1.00  2.94           C  
ATOM    174  O   GLY A  13       9.147  -0.952   0.344  1.00  2.94           O  
ATOM    175  H   GLY A  13       9.604   0.234  -3.611  1.00  2.94           H  
ATOM    176 1HA  GLY A  13      10.616  -1.270  -2.104  1.00  2.94           H  
ATOM    177 2HA  GLY A  13      11.100   0.056  -1.066  1.00  2.94           H  
ATOM    178  N   GLY A  14       7.881  -0.226  -1.378  1.00  2.62           N  
ATOM    179  CA  GLY A  14       6.632  -0.365  -0.646  1.00  2.62           C  
ATOM    180  C   GLY A  14       6.283  -1.827  -0.433  1.00  2.62           C  
ATOM    181  O   GLY A  14       6.454  -2.667  -1.329  1.00  2.62           O  
ATOM    182  H   GLY A  14       7.873   0.063  -2.354  1.00  2.62           H  
ATOM    183 1HA  GLY A  14       6.725   0.131   0.320  1.00  2.62           H  
ATOM    184 2HA  GLY A  14       5.834   0.150  -1.167  1.00  2.62           H  
ATOM    185  N   SER A  15       5.691  -2.134   0.718  1.00  2.38           N  
ATOM    186  CA  SER A  15       5.341  -3.511   1.064  1.00  2.38           C  
ATOM    187  C   SER A  15       4.043  -4.019   0.463  1.00  2.38           C  
ATOM    188  O   SER A  15       3.069  -4.260   1.175  1.00  2.38           O  
ATOM    189  CB  SER A  15       5.261  -3.667   2.564  1.00  2.38           C  
ATOM    190  OG  SER A  15       6.502  -3.416   3.167  1.00  2.38           O  
ATOM    191  H   SER A  15       5.532  -1.399   1.395  1.00  2.38           H  
ATOM    192  HA  SER A  15       6.147  -4.157   0.701  1.00  2.38           H  
ATOM    193 1HB  SER A  15       4.514  -2.986   2.962  1.00  2.38           H  
ATOM    194 2HB  SER A  15       4.938  -4.683   2.805  1.00  2.38           H  
ATOM    195  HG  SER A  15       7.123  -4.026   2.762  1.00  2.38           H  
ATOM    196  N   TYR A  16       4.024  -4.163  -0.846  1.00  2.18           N  
ATOM    197  CA  TYR A  16       2.834  -4.708  -1.483  1.00  2.18           C  
ATOM    198  C   TYR A  16       2.749  -6.188  -1.166  1.00  2.18           C  
ATOM    199  O   TYR A  16       3.747  -6.898  -1.253  1.00  2.18           O  
ATOM    200  CB  TYR A  16       2.826  -4.547  -2.998  1.00  2.18           C  
ATOM    201  CG  TYR A  16       1.521  -5.002  -3.594  1.00  2.18           C  
ATOM    202  CD1 TYR A  16       0.427  -4.156  -3.523  1.00  2.18           C  
ATOM    203  CD2 TYR A  16       1.401  -6.237  -4.213  1.00  2.18           C  
ATOM    204  CE1 TYR A  16      -0.779  -4.529  -4.055  1.00  2.18           C  
ATOM    205  CE2 TYR A  16       0.174  -6.619  -4.753  1.00  2.18           C  
ATOM    206  CZ  TYR A  16      -0.905  -5.756  -4.675  1.00  2.18           C  
ATOM    207  OH  TYR A  16      -2.116  -6.110  -5.204  1.00  2.18           O  
ATOM    208  H   TYR A  16       4.859  -3.906  -1.365  1.00  2.18           H  
ATOM    209  HA  TYR A  16       1.954  -4.225  -1.067  1.00  2.18           H  
ATOM    210 1HB  TYR A  16       3.019  -3.529  -3.291  1.00  2.18           H  
ATOM    211 2HB  TYR A  16       3.619  -5.163  -3.423  1.00  2.18           H  
ATOM    212  HD1 TYR A  16       0.521  -3.200  -3.040  1.00  2.18           H  
ATOM    213  HD2 TYR A  16       2.256  -6.908  -4.267  1.00  2.18           H  
ATOM    214  HE1 TYR A  16      -1.632  -3.855  -3.997  1.00  2.18           H  
ATOM    215  HE2 TYR A  16       0.066  -7.589  -5.238  1.00  2.18           H  
ATOM    216  HH  TYR A  16      -2.054  -6.985  -5.598  1.00  2.18           H  
ATOM    217  N   GLU A  17       1.565  -6.654  -0.809  1.00  1.98           N  
ATOM    218  CA  GLU A  17       1.387  -8.082  -0.577  1.00  1.98           C  
ATOM    219  C   GLU A  17       0.271  -8.605  -1.466  1.00  1.98           C  
ATOM    220  O   GLU A  17      -0.762  -7.950  -1.625  1.00  1.98           O  
ATOM    221  CB  GLU A  17       1.066  -8.366   0.904  1.00  1.98           C  
ATOM    222  CG  GLU A  17       2.192  -8.003   1.892  1.00  1.98           C  
ATOM    223  CD  GLU A  17       1.859  -8.342   3.341  1.00  1.98           C  
ATOM    224  OE1 GLU A  17       0.762  -8.782   3.593  1.00  1.98           O  
ATOM    225  OE2 GLU A  17       2.711  -8.178   4.187  1.00  1.98           O  
ATOM    226  H   GLU A  17       0.782  -6.028  -0.718  1.00  1.98           H  
ATOM    227  HA  GLU A  17       2.308  -8.606  -0.845  1.00  1.98           H  
ATOM    228 1HB  GLU A  17       0.175  -7.811   1.195  1.00  1.98           H  
ATOM    229 2HB  GLU A  17       0.843  -9.427   1.024  1.00  1.98           H  
ATOM    230 1HG  GLU A  17       3.101  -8.531   1.603  1.00  1.98           H  
ATOM    231 2HG  GLU A  17       2.392  -6.933   1.820  1.00  1.98           H  
ATOM    232  N   GLY A  18       0.477  -9.793  -2.031  1.00  1.76           N  
ATOM    233  CA  GLY A  18      -0.548 -10.440  -2.840  1.00  1.76           C  
ATOM    234  C   GLY A  18      -1.405 -11.385  -1.978  1.00  1.76           C  
ATOM    235  O   GLY A  18      -1.378 -11.278  -0.749  1.00  1.76           O  
ATOM    236  H   GLY A  18       1.385 -10.245  -1.901  1.00  1.76           H  
ATOM    237 1HA  GLY A  18      -1.183  -9.672  -3.276  1.00  1.76           H  
ATOM    238 2HA  GLY A  18      -0.073 -10.958  -3.662  1.00  1.76           H  
ATOM    239  N   THR A  19      -2.160 -12.320  -2.588  1.00  1.55           N  
ATOM    240  CA  THR A  19      -2.187 -12.597  -4.031  1.00  1.55           C  
ATOM    241  C   THR A  19      -2.999 -11.440  -4.645  1.00  1.55           C  
ATOM    242  O   THR A  19      -3.597 -10.686  -3.879  1.00  1.55           O  
ATOM    243  CB  THR A  19      -2.877 -13.978  -4.267  1.00  1.55           C  
ATOM    244  OG1 THR A  19      -4.264 -13.897  -3.982  1.00  1.55           O  
ATOM    245  CG2 THR A  19      -2.257 -14.984  -3.331  1.00  1.55           C  
ATOM    246  H   THR A  19      -2.730 -12.904  -1.999  1.00  1.55           H  
ATOM    247  HA  THR A  19      -1.186 -12.621  -4.444  1.00  1.55           H  
ATOM    248  HB  THR A  19      -2.736 -14.353  -5.253  1.00  1.55           H  
ATOM    249  HG1 THR A  19      -4.714 -13.760  -4.867  1.00  1.55           H  
ATOM    250 1HG2 THR A  19      -2.737 -15.954  -3.473  1.00  1.55           H  
ATOM    251 2HG2 THR A  19      -1.207 -15.067  -3.544  1.00  1.55           H  
ATOM    252 3HG2 THR A  19      -2.398 -14.656  -2.300  1.00  1.55           H  
ATOM    253  N   ASP A  20      -3.015 -11.245  -5.973  1.00  1.36           N  
ATOM    254  CA  ASP A  20      -2.386 -12.039  -7.024  1.00  1.36           C  
ATOM    255  C   ASP A  20      -1.125 -11.372  -7.558  1.00  1.36           C  
ATOM    256  O   ASP A  20      -0.799 -10.244  -7.188  1.00  1.36           O  
ATOM    257  CB  ASP A  20      -3.402 -12.244  -8.145  1.00  1.36           C  
ATOM    258  CG  ASP A  20      -4.693 -12.934  -7.619  1.00  1.36           C  
ATOM    259  OD1 ASP A  20      -4.593 -13.805  -6.772  1.00  1.36           O  
ATOM    260  OD2 ASP A  20      -5.749 -12.582  -8.075  1.00  1.36           O  
ATOM    261  H   ASP A  20      -3.548 -10.445  -6.288  1.00  1.36           H  
ATOM    262  HA  ASP A  20      -2.077 -12.996  -6.655  1.00  1.36           H  
ATOM    263 1HB  ASP A  20      -3.664 -11.274  -8.579  1.00  1.36           H  
ATOM    264 2HB  ASP A  20      -2.963 -12.852  -8.938  1.00  1.36           H  
ATOM    265  N   ALA A  21      -0.399 -12.088  -8.407  1.00  1.23           N  
ATOM    266  CA  ALA A  21       0.751 -11.509  -9.077  1.00  1.23           C  
ATOM    267  C   ALA A  21       0.993 -12.246 -10.408  1.00  1.23           C  
ATOM    268  O   ALA A  21       0.703 -13.443 -10.497  1.00  1.23           O  
ATOM    269  CB  ALA A  21       1.996 -11.566  -8.206  1.00  1.23           C  
ATOM    270  H   ALA A  21      -0.680 -13.031  -8.641  1.00  1.23           H  
ATOM    271  HA  ALA A  21       0.530 -10.474  -9.243  1.00  1.23           H  
ATOM    272 1HB  ALA A  21       2.829 -11.097  -8.723  1.00  1.23           H  
ATOM    273 2HB  ALA A  21       1.810 -11.030  -7.273  1.00  1.23           H  
ATOM    274 3HB  ALA A  21       2.246 -12.603  -7.988  1.00  1.23           H  
ATOM    275  N   PRO A  22       1.511 -11.569 -11.446  1.00  1.16           N  
ATOM    276  CA  PRO A  22       1.779 -10.145 -11.602  1.00  1.16           C  
ATOM    277  C   PRO A  22       0.519  -9.309 -11.435  1.00  1.16           C  
ATOM    278  O   PRO A  22      -0.570  -9.748 -11.804  1.00  1.16           O  
ATOM    279  CB  PRO A  22       2.338 -10.053 -13.023  1.00  1.16           C  
ATOM    280  CG  PRO A  22       2.904 -11.431 -13.286  1.00  1.16           C  
ATOM    281  CD  PRO A  22       1.943 -12.371 -12.579  1.00  1.16           C  
ATOM    282  HA  PRO A  22       2.508  -9.893 -10.855  1.00  1.16           H  
ATOM    283 1HB  PRO A  22       1.539  -9.770 -13.719  1.00  1.16           H  
ATOM    284 2HB  PRO A  22       3.101  -9.255 -13.067  1.00  1.16           H  
ATOM    285 1HG  PRO A  22       2.971 -11.620 -14.369  1.00  1.16           H  
ATOM    286 2HG  PRO A  22       3.929 -11.501 -12.886  1.00  1.16           H  
ATOM    287 1HD  PRO A  22       1.084 -12.616 -13.221  1.00  1.16           H  
ATOM    288 2HD  PRO A  22       2.468 -13.273 -12.232  1.00  1.16           H  
ATOM    289  N   CYS A  23       0.670  -8.127 -10.856  1.00  1.18           N  
ATOM    290  CA  CYS A  23      -0.489  -7.290 -10.579  1.00  1.18           C  
ATOM    291  C   CYS A  23      -0.231  -5.798 -10.561  1.00  1.18           C  
ATOM    292  O   CYS A  23       0.774  -5.312 -10.034  1.00  1.18           O  
ATOM    293  CB  CYS A  23      -1.095  -7.678  -9.228  1.00  1.18           C  
ATOM    294  SG  CYS A  23      -2.571  -6.762  -8.765  1.00  1.18           S  
ATOM    295  H   CYS A  23       1.605  -7.838 -10.576  1.00  1.18           H  
ATOM    296  HA  CYS A  23      -1.230  -7.491 -11.354  1.00  1.18           H  
ATOM    297 1HB  CYS A  23      -1.357  -8.731  -9.244  1.00  1.18           H  
ATOM    298 2HB  CYS A  23      -0.363  -7.542  -8.441  1.00  1.18           H  
ATOM    299  HG  CYS A  23      -2.053  -5.511  -8.907  1.00  1.18           H  
ATOM    300  N   LYS A  24      -1.149  -5.055 -11.165  1.00  1.29           N  
ATOM    301  CA  LYS A  24      -1.088  -3.606 -11.117  1.00  1.29           C  
ATOM    302  C   LYS A  24      -1.182  -3.119  -9.682  1.00  1.29           C  
ATOM    303  O   LYS A  24      -2.040  -3.566  -8.920  1.00  1.29           O  
ATOM    304  CB  LYS A  24      -2.194  -2.968 -11.942  1.00  1.29           C  
ATOM    305  CG  LYS A  24      -2.143  -1.440 -11.910  1.00  1.29           C  
ATOM    306  CD  LYS A  24      -3.197  -0.801 -12.788  1.00  1.29           C  
ATOM    307  CE  LYS A  24      -3.179   0.705 -12.605  1.00  1.29           C  
ATOM    308  NZ  LYS A  24      -4.156   1.390 -13.494  1.00  1.29           N  
ATOM    309  H   LYS A  24      -1.928  -5.511 -11.628  1.00  1.29           H  
ATOM    310  HA  LYS A  24      -0.124  -3.278 -11.514  1.00  1.29           H  
ATOM    311 1HB  LYS A  24      -2.113  -3.285 -12.981  1.00  1.29           H  
ATOM    312 2HB  LYS A  24      -3.165  -3.289 -11.567  1.00  1.29           H  
ATOM    313 1HG  LYS A  24      -2.302  -1.092 -10.889  1.00  1.29           H  
ATOM    314 2HG  LYS A  24      -1.154  -1.101 -12.233  1.00  1.29           H  
ATOM    315 1HD  LYS A  24      -3.005  -1.043 -13.836  1.00  1.29           H  
ATOM    316 2HD  LYS A  24      -4.179  -1.184 -12.515  1.00  1.29           H  
ATOM    317 1HE  LYS A  24      -3.426   0.936 -11.570  1.00  1.29           H  
ATOM    318 2HE  LYS A  24      -2.181   1.071 -12.814  1.00  1.29           H  
ATOM    319 1HZ  LYS A  24      -4.111   2.388 -13.336  1.00  1.29           H  
ATOM    320 2HZ  LYS A  24      -3.927   1.193 -14.459  1.00  1.29           H  
ATOM    321 3HZ  LYS A  24      -5.088   1.059 -13.294  1.00  1.29           H  
ATOM    322  N   ILE A  25      -0.295  -2.211  -9.337  1.00  1.50           N  
ATOM    323  CA  ILE A  25      -0.214  -1.613  -8.027  1.00  1.50           C  
ATOM    324  C   ILE A  25      -0.791  -0.209  -8.127  1.00  1.50           C  
ATOM    325  O   ILE A  25      -0.451   0.502  -9.073  1.00  1.50           O  
ATOM    326  CB  ILE A  25       1.246  -1.535  -7.626  1.00  1.50           C  
ATOM    327  CG1 ILE A  25       1.831  -2.890  -7.798  1.00  1.50           C  
ATOM    328  CG2 ILE A  25       1.430  -1.049  -6.223  1.00  1.50           C  
ATOM    329  CD1 ILE A  25       1.164  -3.867  -6.977  1.00  1.50           C  
ATOM    330  H   ILE A  25       0.398  -1.928 -10.026  1.00  1.50           H  
ATOM    331  HA  ILE A  25      -0.767  -2.236  -7.331  1.00  1.50           H  
ATOM    332  HB  ILE A  25       1.731  -0.875  -8.297  1.00  1.50           H  
ATOM    333 1HG1 ILE A  25       1.717  -3.180  -8.831  1.00  1.50           H  
ATOM    334 2HG1 ILE A  25       2.883  -2.873  -7.566  1.00  1.50           H  
ATOM    335 1HG2 ILE A  25       2.484  -1.017  -6.005  1.00  1.50           H  
ATOM    336 2HG2 ILE A  25       1.005  -0.044  -6.119  1.00  1.50           H  
ATOM    337 3HG2 ILE A  25       0.939  -1.728  -5.528  1.00  1.50           H  
ATOM    338 1HD1 ILE A  25       1.577  -4.823  -7.135  1.00  1.50           H  
ATOM    339 2HD1 ILE A  25       1.299  -3.573  -5.973  1.00  1.50           H  
ATOM    340 3HD1 ILE A  25       0.104  -3.903  -7.210  1.00  1.50           H  
ATOM    341  N   PRO A  26      -1.716   0.210  -7.258  1.00  1.82           N  
ATOM    342  CA  PRO A  26      -2.287   1.533  -7.340  1.00  1.82           C  
ATOM    343  C   PRO A  26      -1.207   2.569  -7.029  1.00  1.82           C  
ATOM    344  O   PRO A  26      -0.369   2.375  -6.153  1.00  1.82           O  
ATOM    345  CB  PRO A  26      -3.377   1.489  -6.260  1.00  1.82           C  
ATOM    346  CG  PRO A  26      -2.949   0.375  -5.305  1.00  1.82           C  
ATOM    347  CD  PRO A  26      -2.221  -0.640  -6.176  1.00  1.82           C  
ATOM    348  HA  PRO A  26      -2.711   1.693  -8.332  1.00  1.82           H  
ATOM    349 1HB  PRO A  26      -3.455   2.470  -5.766  1.00  1.82           H  
ATOM    350 2HB  PRO A  26      -4.354   1.295  -6.732  1.00  1.82           H  
ATOM    351 1HG  PRO A  26      -2.303   0.788  -4.521  1.00  1.82           H  
ATOM    352 2HG  PRO A  26      -3.830  -0.051  -4.801  1.00  1.82           H  
ATOM    353 1HD  PRO A  26      -1.409  -1.075  -5.586  1.00  1.82           H  
ATOM    354 2HD  PRO A  26      -2.913  -1.406  -6.567  1.00  1.82           H  
ATOM    355  N   PHE A  27      -1.260   3.671  -7.764  1.00  2.25           N  
ATOM    356  CA  PHE A  27      -0.345   4.795  -7.605  1.00  2.25           C  
ATOM    357  C   PHE A  27      -0.836   5.988  -8.403  1.00  2.25           C  
ATOM    358  O   PHE A  27      -1.446   5.811  -9.460  1.00  2.25           O  
ATOM    359  CB  PHE A  27       1.076   4.443  -8.056  1.00  2.25           C  
ATOM    360  CG  PHE A  27       2.040   5.573  -7.890  1.00  2.25           C  
ATOM    361  CD1 PHE A  27       2.561   5.920  -6.649  1.00  2.25           C  
ATOM    362  CD2 PHE A  27       2.409   6.302  -8.987  1.00  2.25           C  
ATOM    363  CE1 PHE A  27       3.438   6.988  -6.532  1.00  2.25           C  
ATOM    364  CE2 PHE A  27       3.271   7.357  -8.876  1.00  2.25           C  
ATOM    365  CZ  PHE A  27       3.794   7.703  -7.651  1.00  2.25           C  
ATOM    366  H   PHE A  27      -1.973   3.743  -8.474  1.00  2.25           H  
ATOM    367  HA  PHE A  27      -0.318   5.075  -6.551  1.00  2.25           H  
ATOM    368 1HB  PHE A  27       1.449   3.585  -7.497  1.00  2.25           H  
ATOM    369 2HB  PHE A  27       1.055   4.169  -9.109  1.00  2.25           H  
ATOM    370  HD1 PHE A  27       2.270   5.349  -5.765  1.00  2.25           H  
ATOM    371  HD2 PHE A  27       1.990   6.032  -9.957  1.00  2.25           H  
ATOM    372  HE1 PHE A  27       3.851   7.260  -5.560  1.00  2.25           H  
ATOM    373  HE2 PHE A  27       3.544   7.924  -9.754  1.00  2.25           H  
ATOM    374  HZ  PHE A  27       4.487   8.546  -7.570  1.00  2.25           H  
ATOM    375  N   SER A  28      -0.551   7.194  -7.935  1.00  2.78           N  
ATOM    376  CA  SER A  28      -0.830   8.350  -8.763  1.00  2.78           C  
ATOM    377  C   SER A  28       0.167   9.463  -8.547  1.00  2.78           C  
ATOM    378  O   SER A  28       0.388   9.926  -7.430  1.00  2.78           O  
ATOM    379  CB  SER A  28      -2.207   8.913  -8.519  1.00  2.78           C  
ATOM    380  OG  SER A  28      -2.424  10.043  -9.348  1.00  2.78           O  
ATOM    381  H   SER A  28      -0.087   7.302  -7.043  1.00  2.78           H  
ATOM    382  HA  SER A  28      -0.760   8.042  -9.808  1.00  2.78           H  
ATOM    383 1HB  SER A  28      -2.965   8.154  -8.717  1.00  2.78           H  
ATOM    384 2HB  SER A  28      -2.297   9.206  -7.473  1.00  2.78           H  
ATOM    385  HG  SER A  28      -2.624   9.676 -10.224  1.00  2.78           H  
ATOM    386  N   SER A  29       0.716   9.919  -9.660  1.00  3.38           N  
ATOM    387  CA  SER A  29       1.634  11.042  -9.722  1.00  3.38           C  
ATOM    388  C   SER A  29       0.892  12.382  -9.787  1.00  3.38           C  
ATOM    389  O   SER A  29       1.511  13.441  -9.760  1.00  3.38           O  
ATOM    390  CB  SER A  29       2.513  10.889 -10.940  1.00  3.38           C  
ATOM    391  OG  SER A  29       1.729  10.925 -12.082  1.00  3.38           O  
ATOM    392  H   SER A  29       0.481   9.452 -10.523  1.00  3.38           H  
ATOM    393  HA  SER A  29       2.256  11.031  -8.824  1.00  3.38           H  
ATOM    394 1HB  SER A  29       3.232  11.707 -10.970  1.00  3.38           H  
ATOM    395 2HB  SER A  29       3.072   9.958 -10.899  1.00  3.38           H  
ATOM    396  HG  SER A  29       2.290  11.310 -12.800  1.00  3.38           H  
ATOM    397  N   GLN A  30      -0.446  12.326  -9.913  1.00  3.98           N  
ATOM    398  CA  GLN A  30      -1.282  13.516 -10.087  1.00  3.98           C  
ATOM    399  C   GLN A  30      -0.836  14.415 -11.257  1.00  3.98           C  
ATOM    400  O   GLN A  30      -0.713  15.631 -11.108  1.00  3.98           O  
ATOM    401  CB  GLN A  30      -1.341  14.306  -8.777  1.00  3.98           C  
ATOM    402  CG  GLN A  30      -2.033  13.533  -7.657  1.00  3.98           C  
ATOM    403  CD  GLN A  30      -3.549  13.447  -7.847  1.00  3.98           C  
ATOM    404  OE1 GLN A  30      -4.263  14.433  -7.622  1.00  3.98           O  
ATOM    405  NE2 GLN A  30      -4.044  12.291  -8.284  1.00  3.98           N  
ATOM    406  H   GLN A  30      -0.918  11.427  -9.853  1.00  3.98           H  
ATOM    407  HA  GLN A  30      -2.293  13.177 -10.312  1.00  3.98           H  
ATOM    408 1HB  GLN A  30      -0.337  14.570  -8.448  1.00  3.98           H  
ATOM    409 2HB  GLN A  30      -1.888  15.234  -8.938  1.00  3.98           H  
ATOM    410 1HG  GLN A  30      -1.636  12.513  -7.637  1.00  3.98           H  
ATOM    411 2HG  GLN A  30      -1.832  14.027  -6.708  1.00  3.98           H  
ATOM    412 1HE2 GLN A  30      -5.027  12.195  -8.432  1.00  3.98           H  
ATOM    413 2HE2 GLN A  30      -3.431  11.513  -8.493  1.00  3.98           H  
ATOM    414  N   ASP A  31      -0.638  13.800 -12.425  1.00  4.50           N  
ATOM    415  CA  ASP A  31      -0.247  14.505 -13.649  1.00  4.50           C  
ATOM    416  C   ASP A  31      -1.456  15.034 -14.416  1.00  4.50           C  
ATOM    417  O   ASP A  31      -2.590  14.630 -14.164  1.00  4.50           O  
ATOM    418  CB  ASP A  31       0.571  13.621 -14.583  1.00  4.50           C  
ATOM    419  CG  ASP A  31       1.976  13.304 -14.100  1.00  4.50           C  
ATOM    420  OD1 ASP A  31       2.601  14.142 -13.501  1.00  4.50           O  
ATOM    421  OD2 ASP A  31       2.420  12.188 -14.336  1.00  4.50           O  
ATOM    422  H   ASP A  31      -0.759  12.799 -12.457  1.00  4.50           H  
ATOM    423  HA  ASP A  31       0.370  15.359 -13.363  1.00  4.50           H  
ATOM    424 1HB  ASP A  31       0.041  12.694 -14.763  1.00  4.50           H  
ATOM    425 2HB  ASP A  31       0.659  14.128 -15.517  1.00  4.50           H  
ATOM    426  N   GLY A  32      -1.193  15.932 -15.368  1.00  4.83           N  
ATOM    427  CA  GLY A  32      -2.218  16.548 -16.213  1.00  4.83           C  
ATOM    428  C   GLY A  32      -3.101  15.571 -17.001  1.00  4.83           C  
ATOM    429  O   GLY A  32      -4.321  15.652 -16.936  1.00  4.83           O  
ATOM    430  H   GLY A  32      -0.231  16.207 -15.506  1.00  4.83           H  
ATOM    431 1HA  GLY A  32      -2.858  17.170 -15.584  1.00  4.83           H  
ATOM    432 2HA  GLY A  32      -1.730  17.224 -16.913  1.00  4.83           H  
ATOM    433  N   GLY A  33      -2.487  14.689 -17.796  1.00  4.92           N  
ATOM    434  CA  GLY A  33      -3.269  13.745 -18.599  1.00  4.92           C  
ATOM    435  C   GLY A  33      -2.313  12.672 -19.038  1.00  4.92           C  
ATOM    436  O   GLY A  33      -2.571  11.881 -19.946  1.00  4.92           O  
ATOM    437  H   GLY A  33      -1.467  14.615 -17.835  1.00  4.92           H  
ATOM    438 1HA  GLY A  33      -4.074  13.317 -18.002  1.00  4.92           H  
ATOM    439 2HA  GLY A  33      -3.705  14.250 -19.461  1.00  4.92           H  
ATOM    440  N   GLY A  34      -1.192  12.693 -18.367  1.00  4.73           N  
ATOM    441  CA  GLY A  34      -0.065  11.817 -18.584  1.00  4.73           C  
ATOM    442  C   GLY A  34       1.119  12.605 -18.067  1.00  4.73           C  
ATOM    443  O   GLY A  34       0.935  13.802 -17.827  1.00  4.73           O  
ATOM    444  H   GLY A  34      -1.126  13.389 -17.639  1.00  4.73           H  
ATOM    445 1HA  GLY A  34      -0.208  10.887 -18.046  1.00  4.73           H  
ATOM    446 2HA  GLY A  34       0.045  11.598 -19.644  1.00  4.73           H  
ATOM    447  N   SER A  35       2.300  11.976 -17.923  1.00  4.30           N  
ATOM    448  CA  SER A  35       2.517  10.565 -18.277  1.00  4.30           C  
ATOM    449  C   SER A  35       2.010   9.537 -17.255  1.00  4.30           C  
ATOM    450  O   SER A  35       1.719   8.400 -17.638  1.00  4.30           O  
ATOM    451  CB  SER A  35       3.994  10.314 -18.489  1.00  4.30           C  
ATOM    452  OG  SER A  35       4.691  10.411 -17.281  1.00  4.30           O  
ATOM    453  H   SER A  35       3.085  12.504 -17.564  1.00  4.30           H  
ATOM    454  HA  SER A  35       2.010  10.372 -19.221  1.00  4.30           H  
ATOM    455 1HB  SER A  35       4.139   9.322 -18.914  1.00  4.30           H  
ATOM    456 2HB  SER A  35       4.388  11.040 -19.200  1.00  4.30           H  
ATOM    457  HG  SER A  35       4.301   9.733 -16.696  1.00  4.30           H  
ATOM    458  N   THR A  36       1.837   9.941 -15.983  1.00  3.70           N  
ATOM    459  CA  THR A  36       1.414   9.017 -14.935  1.00  3.70           C  
ATOM    460  C   THR A  36       2.316   7.784 -14.821  1.00  3.70           C  
ATOM    461  O   THR A  36       3.357   7.682 -15.484  1.00  3.70           O  
ATOM    462  CB  THR A  36      -0.079   8.623 -15.080  1.00  3.70           C  
ATOM    463  OG1 THR A  36      -0.308   7.963 -16.327  1.00  3.70           O  
ATOM    464  CG2 THR A  36      -0.960   9.871 -14.994  1.00  3.70           C  
ATOM    465  H   THR A  36       2.049  10.900 -15.683  1.00  3.70           H  
ATOM    466  HA  THR A  36       1.491   9.546 -13.993  1.00  3.70           H  
ATOM    467  HB  THR A  36      -0.346   7.944 -14.277  1.00  3.70           H  
ATOM    468  HG1 THR A  36       0.537   7.634 -16.684  1.00  3.70           H  
ATOM    469 1HG2 THR A  36      -2.006   9.588 -15.083  1.00  3.70           H  
ATOM    470 2HG2 THR A  36      -0.793  10.361 -14.033  1.00  3.70           H  
ATOM    471 3HG2 THR A  36      -0.707  10.560 -15.793  1.00  3.70           H  
ATOM    472  N   ALA A  37       1.981   6.895 -13.886  1.00  3.06           N  
ATOM    473  CA  ALA A  37       2.743   5.676 -13.663  1.00  3.06           C  
ATOM    474  C   ALA A  37       1.812   4.573 -13.188  1.00  3.06           C  
ATOM    475  O   ALA A  37       0.878   4.832 -12.425  1.00  3.06           O  
ATOM    476  CB  ALA A  37       3.858   5.915 -12.648  1.00  3.06           C  
ATOM    477  H   ALA A  37       1.139   7.047 -13.344  1.00  3.06           H  
ATOM    478  HA  ALA A  37       3.179   5.360 -14.614  1.00  3.06           H  
ATOM    479 1HB  ALA A  37       4.426   4.995 -12.501  1.00  3.06           H  
ATOM    480 2HB  ALA A  37       4.525   6.696 -13.019  1.00  3.06           H  
ATOM    481 3HB  ALA A  37       3.436   6.226 -11.712  1.00  3.06           H  
ATOM    482  N   ASN A  38       2.090   3.342 -13.612  1.00  2.49           N  
ATOM    483  CA  ASN A  38       1.293   2.163 -13.269  1.00  2.49           C  
ATOM    484  C   ASN A  38       2.178   0.976 -12.852  1.00  2.49           C  
ATOM    485  O   ASN A  38       2.375   0.064 -13.656  1.00  2.49           O  
ATOM    486  CB  ASN A  38       0.451   1.767 -14.475  1.00  2.49           C  
ATOM    487  CG  ASN A  38      -0.522   2.850 -14.920  1.00  2.49           C  
ATOM    488  OD1 ASN A  38      -1.597   3.034 -14.335  1.00  2.49           O  
ATOM    489  ND2 ASN A  38      -0.154   3.569 -15.954  1.00  2.49           N  
ATOM    490  H   ASN A  38       2.884   3.219 -14.229  1.00  2.49           H  
ATOM    491  HA  ASN A  38       0.631   2.411 -12.433  1.00  2.49           H  
ATOM    492 1HB  ASN A  38       1.112   1.527 -15.309  1.00  2.49           H  
ATOM    493 2HB  ASN A  38      -0.110   0.863 -14.238  1.00  2.49           H  
ATOM    494 1HD2 ASN A  38      -0.754   4.297 -16.298  1.00  2.49           H  
ATOM    495 2HD2 ASN A  38       0.718   3.391 -16.406  1.00  2.49           H  
ATOM    496  N   PRO A  39       2.775   0.977 -11.653  1.00  2.06           N  
ATOM    497  CA  PRO A  39       3.734  -0.014 -11.188  1.00  2.06           C  
ATOM    498  C   PRO A  39       3.115  -1.403 -11.161  1.00  2.06           C  
ATOM    499  O   PRO A  39       1.910  -1.534 -10.933  1.00  2.06           O  
ATOM    500  CB  PRO A  39       4.063   0.463  -9.774  1.00  2.06           C  
ATOM    501  CG  PRO A  39       3.661   1.924  -9.763  1.00  2.06           C  
ATOM    502  CD  PRO A  39       2.465   2.008 -10.650  1.00  2.06           C  
ATOM    503  HA  PRO A  39       4.626   0.003 -11.835  1.00  2.06           H  
ATOM    504 1HB  PRO A  39       3.567  -0.138  -9.045  1.00  2.06           H  
ATOM    505 2HB  PRO A  39       5.143   0.329  -9.585  1.00  2.06           H  
ATOM    506 1HG  PRO A  39       3.449   2.259  -8.739  1.00  2.06           H  
ATOM    507 2HG  PRO A  39       4.486   2.522 -10.138  1.00  2.06           H  
ATOM    508 1HD  PRO A  39       1.547   1.748 -10.098  1.00  2.06           H  
ATOM    509 2HD  PRO A  39       2.424   3.004 -11.045  1.00  2.06           H  
ATOM    510  N   ILE A  40       3.936  -2.421 -11.397  1.00  1.77           N  
ATOM    511  CA  ILE A  40       3.504  -3.823 -11.365  1.00  1.77           C  
ATOM    512  C   ILE A  40       4.372  -4.669 -10.436  1.00  1.77           C  
ATOM    513  O   ILE A  40       5.597  -4.578 -10.473  1.00  1.77           O  
ATOM    514  CB  ILE A  40       3.492  -4.447 -12.792  1.00  1.77           C  
ATOM    515  CG1 ILE A  40       2.471  -3.700 -13.677  1.00  1.77           C  
ATOM    516  CG2 ILE A  40       3.166  -5.954 -12.740  1.00  1.77           C  
ATOM    517  CD1 ILE A  40       2.538  -4.077 -15.126  1.00  1.77           C  
ATOM    518  H   ILE A  40       4.908  -2.228 -11.595  1.00  1.77           H  
ATOM    519  HA  ILE A  40       2.489  -3.857 -10.992  1.00  1.77           H  
ATOM    520  HB  ILE A  40       4.468  -4.312 -13.247  1.00  1.77           H  
ATOM    521 1HG1 ILE A  40       1.471  -3.912 -13.309  1.00  1.77           H  
ATOM    522 2HG1 ILE A  40       2.643  -2.629 -13.607  1.00  1.77           H  
ATOM    523 1HG2 ILE A  40       3.171  -6.358 -13.749  1.00  1.77           H  
ATOM    524 2HG2 ILE A  40       3.911  -6.465 -12.151  1.00  1.77           H  
ATOM    525 3HG2 ILE A  40       2.187  -6.099 -12.297  1.00  1.77           H  
ATOM    526 1HD1 ILE A  40       1.791  -3.511 -15.681  1.00  1.77           H  
ATOM    527 2HD1 ILE A  40       3.531  -3.844 -15.515  1.00  1.77           H  
ATOM    528 3HD1 ILE A  40       2.346  -5.142 -15.237  1.00  1.77           H  
ATOM    529  N   VAL A  41       3.731  -5.498  -9.617  1.00  1.63           N  
ATOM    530  CA  VAL A  41       4.484  -6.410  -8.762  1.00  1.63           C  
ATOM    531  C   VAL A  41       4.489  -7.690  -9.553  1.00  1.63           C  
ATOM    532  O   VAL A  41       3.468  -8.026 -10.140  1.00  1.63           O  
ATOM    533  CB  VAL A  41       3.765  -6.682  -7.432  1.00  1.63           C  
ATOM    534  CG1 VAL A  41       2.480  -7.445  -7.722  1.00  1.63           C  
ATOM    535  CG2 VAL A  41       4.645  -7.448  -6.481  1.00  1.63           C  
ATOM    536  H   VAL A  41       2.710  -5.500  -9.616  1.00  1.63           H  
ATOM    537  HA  VAL A  41       5.499  -6.052  -8.604  1.00  1.63           H  
ATOM    538  HB  VAL A  41       3.519  -5.746  -6.971  1.00  1.63           H  
ATOM    539 1HG1 VAL A  41       1.950  -7.628  -6.802  1.00  1.63           H  
ATOM    540 2HG1 VAL A  41       1.868  -6.853  -8.384  1.00  1.63           H  
ATOM    541 3HG1 VAL A  41       2.712  -8.398  -8.193  1.00  1.63           H  
ATOM    542 1HG2 VAL A  41       4.126  -7.621  -5.540  1.00  1.63           H  
ATOM    543 2HG2 VAL A  41       4.897  -8.379  -6.904  1.00  1.63           H  
ATOM    544 3HG2 VAL A  41       5.561  -6.886  -6.278  1.00  1.63           H  
ATOM    545  N   THR A  42       5.598  -8.418  -9.579  1.00  1.60           N  
ATOM    546  CA  THR A  42       5.653  -9.669 -10.345  1.00  1.60           C  
ATOM    547  C   THR A  42       5.769 -10.906  -9.456  1.00  1.60           C  
ATOM    548  O   THR A  42       5.913 -12.028  -9.937  1.00  1.60           O  
ATOM    549  CB  THR A  42       6.795  -9.611 -11.371  1.00  1.60           C  
ATOM    550  OG1 THR A  42       8.041  -9.418 -10.695  1.00  1.60           O  
ATOM    551  CG2 THR A  42       6.542  -8.444 -12.329  1.00  1.60           C  
ATOM    552  H   THR A  42       6.422  -8.095  -9.089  1.00  1.60           H  
ATOM    553  HA  THR A  42       4.737  -9.762 -10.916  1.00  1.60           H  
ATOM    554  HB  THR A  42       6.831 -10.543 -11.931  1.00  1.60           H  
ATOM    555  HG1 THR A  42       8.228 -10.190 -10.153  1.00  1.60           H  
ATOM    556 1HG2 THR A  42       7.347  -8.398 -13.061  1.00  1.60           H  
ATOM    557 2HG2 THR A  42       5.593  -8.597 -12.842  1.00  1.60           H  
ATOM    558 3HG2 THR A  42       6.507  -7.509 -11.772  1.00  1.60           H  
ATOM    559  N   ASP A  43       5.712 -10.674  -8.153  1.00  1.66           N  
ATOM    560  CA  ASP A  43       5.839 -11.684  -7.106  1.00  1.66           C  
ATOM    561  C   ASP A  43       5.138 -11.205  -5.842  1.00  1.66           C  
ATOM    562  O   ASP A  43       5.531 -10.209  -5.237  1.00  1.66           O  
ATOM    563  CB  ASP A  43       7.305 -12.011  -6.836  1.00  1.66           C  
ATOM    564  CG  ASP A  43       7.541 -13.171  -5.829  1.00  1.66           C  
ATOM    565  OD1 ASP A  43       6.789 -13.336  -4.892  1.00  1.66           O  
ATOM    566  OD2 ASP A  43       8.541 -13.862  -5.993  1.00  1.66           O  
ATOM    567  H   ASP A  43       5.578  -9.715  -7.873  1.00  1.66           H  
ATOM    568  HA  ASP A  43       5.342 -12.596  -7.447  1.00  1.66           H  
ATOM    569 1HB  ASP A  43       7.786 -12.275  -7.779  1.00  1.66           H  
ATOM    570 2HB  ASP A  43       7.794 -11.126  -6.468  1.00  1.66           H  
ATOM    571  N   LYS A  44       4.113 -11.943  -5.434  1.00  1.78           N  
ATOM    572  CA  LYS A  44       3.248 -11.614  -4.304  1.00  1.78           C  
ATOM    573  C   LYS A  44       3.960 -11.389  -2.959  1.00  1.78           C  
ATOM    574  O   LYS A  44       3.347 -10.825  -2.043  1.00  1.78           O  
ATOM    575  CB  LYS A  44       2.219 -12.738  -4.127  1.00  1.78           C  
ATOM    576  CG  LYS A  44       2.816 -14.059  -3.709  1.00  1.78           C  
ATOM    577  CD  LYS A  44       1.780 -15.153  -3.598  1.00  1.78           C  
ATOM    578  CE  LYS A  44       2.425 -16.464  -3.147  1.00  1.78           C  
ATOM    579  NZ  LYS A  44       1.436 -17.573  -3.032  1.00  1.78           N  
ATOM    580  H   LYS A  44       3.906 -12.774  -5.966  1.00  1.78           H  
ATOM    581  HA  LYS A  44       2.721 -10.694  -4.552  1.00  1.78           H  
ATOM    582 1HB  LYS A  44       1.522 -12.474  -3.347  1.00  1.78           H  
ATOM    583 2HB  LYS A  44       1.658 -12.876  -5.052  1.00  1.78           H  
ATOM    584 1HG  LYS A  44       3.607 -14.357  -4.403  1.00  1.78           H  
ATOM    585 2HG  LYS A  44       3.249 -13.928  -2.733  1.00  1.78           H  
ATOM    586 1HD  LYS A  44       1.034 -14.856  -2.862  1.00  1.78           H  
ATOM    587 2HD  LYS A  44       1.287 -15.299  -4.561  1.00  1.78           H  
ATOM    588 1HE  LYS A  44       3.191 -16.744  -3.871  1.00  1.78           H  
ATOM    589 2HE  LYS A  44       2.903 -16.308  -2.175  1.00  1.78           H  
ATOM    590 1HZ  LYS A  44       1.915 -18.413  -2.736  1.00  1.78           H  
ATOM    591 2HZ  LYS A  44       0.731 -17.330  -2.351  1.00  1.78           H  
ATOM    592 3HZ  LYS A  44       0.998 -17.733  -3.928  1.00  1.78           H  
ATOM    593  N   GLU A  45       5.201 -11.883  -2.805  1.00  1.93           N  
ATOM    594  CA  GLU A  45       5.940 -11.689  -1.550  1.00  1.93           C  
ATOM    595  C   GLU A  45       7.034 -10.611  -1.634  1.00  1.93           C  
ATOM    596  O   GLU A  45       7.794 -10.434  -0.673  1.00  1.93           O  
ATOM    597  CB  GLU A  45       6.581 -12.996  -1.061  1.00  1.93           C  
ATOM    598  CG  GLU A  45       5.598 -14.107  -0.689  1.00  1.93           C  
ATOM    599  CD  GLU A  45       6.264 -15.361  -0.151  1.00  1.93           C  
ATOM    600  OE1 GLU A  45       7.470 -15.408  -0.100  1.00  1.93           O  
ATOM    601  OE2 GLU A  45       5.551 -16.268   0.220  1.00  1.93           O  
ATOM    602  H   GLU A  45       5.664 -12.367  -3.591  1.00  1.93           H  
ATOM    603  HA  GLU A  45       5.228 -11.365  -0.791  1.00  1.93           H  
ATOM    604 1HB  GLU A  45       7.234 -13.383  -1.844  1.00  1.93           H  
ATOM    605 2HB  GLU A  45       7.202 -12.787  -0.189  1.00  1.93           H  
ATOM    606 1HG  GLU A  45       4.876 -13.734   0.039  1.00  1.93           H  
ATOM    607 2HG  GLU A  45       5.065 -14.378  -1.581  1.00  1.93           H  
ATOM    608  N   LYS A  46       7.158  -9.919  -2.766  1.00  2.07           N  
ATOM    609  CA  LYS A  46       8.231  -8.939  -2.920  1.00  2.07           C  
ATOM    610  C   LYS A  46       7.717  -7.491  -3.006  1.00  2.07           C  
ATOM    611  O   LYS A  46       6.615  -7.263  -3.495  1.00  2.07           O  
ATOM    612  CB  LYS A  46       9.069  -9.297  -4.151  1.00  2.07           C  
ATOM    613  CG  LYS A  46       9.845 -10.614  -3.996  1.00  2.07           C  
ATOM    614  CD  LYS A  46      10.722 -10.916  -5.211  1.00  2.07           C  
ATOM    615  CE  LYS A  46      11.561 -12.190  -5.005  1.00  2.07           C  
ATOM    616  NZ  LYS A  46      10.721 -13.426  -4.915  1.00  2.07           N  
ATOM    617  H   LYS A  46       6.508 -10.080  -3.540  1.00  2.07           H  
ATOM    618  HA  LYS A  46       8.866  -9.036  -2.048  1.00  2.07           H  
ATOM    619 1HB  LYS A  46       8.398  -9.418  -4.994  1.00  2.07           H  
ATOM    620 2HB  LYS A  46       9.754  -8.503  -4.410  1.00  2.07           H  
ATOM    621 1HG  LYS A  46      10.471 -10.568  -3.107  1.00  2.07           H  
ATOM    622 2HG  LYS A  46       9.133 -11.435  -3.874  1.00  2.07           H  
ATOM    623 1HD  LYS A  46      10.099 -11.059  -6.087  1.00  2.07           H  
ATOM    624 2HD  LYS A  46      11.388 -10.075  -5.394  1.00  2.07           H  
ATOM    625 1HE  LYS A  46      12.253 -12.299  -5.840  1.00  2.07           H  
ATOM    626 2HE  LYS A  46      12.134 -12.091  -4.086  1.00  2.07           H  
ATOM    627 1HZ  LYS A  46      11.297 -14.232  -4.783  1.00  2.07           H  
ATOM    628 2HZ  LYS A  46      10.070 -13.356  -4.148  1.00  2.07           H  
ATOM    629 3HZ  LYS A  46      10.168 -13.553  -5.774  1.00  2.07           H  
ATOM    630  N   PRO A  47       8.526  -6.500  -2.558  1.00  2.21           N  
ATOM    631  CA  PRO A  47       8.237  -5.073  -2.558  1.00  2.21           C  
ATOM    632  C   PRO A  47       8.215  -4.479  -3.952  1.00  2.21           C  
ATOM    633  O   PRO A  47       8.757  -5.053  -4.900  1.00  2.21           O  
ATOM    634  CB  PRO A  47       9.371  -4.484  -1.707  1.00  2.21           C  
ATOM    635  CG  PRO A  47      10.511  -5.458  -1.851  1.00  2.21           C  
ATOM    636  CD  PRO A  47       9.848  -6.823  -1.938  1.00  2.21           C  
ATOM    637  HA  PRO A  47       7.266  -4.917  -2.067  1.00  2.21           H  
ATOM    638 1HB  PRO A  47       9.615  -3.484  -2.082  1.00  2.21           H  
ATOM    639 2HB  PRO A  47       9.030  -4.357  -0.668  1.00  2.21           H  
ATOM    640 1HG  PRO A  47      11.095  -5.216  -2.750  1.00  2.21           H  
ATOM    641 2HG  PRO A  47      11.194  -5.367  -0.992  1.00  2.21           H  
ATOM    642 1HD  PRO A  47      10.468  -7.462  -2.566  1.00  2.21           H  
ATOM    643 2HD  PRO A  47       9.714  -7.238  -0.927  1.00  2.21           H  
ATOM    644  N   VAL A  48       7.581  -3.315  -4.056  1.00  2.36           N  
ATOM    645  CA  VAL A  48       7.445  -2.598  -5.320  1.00  2.36           C  
ATOM    646  C   VAL A  48       8.202  -1.265  -5.369  1.00  2.36           C  
ATOM    647  O   VAL A  48       8.109  -0.431  -4.457  1.00  2.36           O  
ATOM    648  CB  VAL A  48       5.945  -2.346  -5.567  1.00  2.36           C  
ATOM    649  CG1 VAL A  48       5.706  -1.533  -6.858  1.00  2.36           C  
ATOM    650  CG2 VAL A  48       5.215  -3.689  -5.641  1.00  2.36           C  
ATOM    651  H   VAL A  48       7.167  -2.928  -3.207  1.00  2.36           H  
ATOM    652  HA  VAL A  48       7.822  -3.238  -6.115  1.00  2.36           H  
ATOM    653  HB  VAL A  48       5.556  -1.776  -4.741  1.00  2.36           H  
ATOM    654 1HG1 VAL A  48       4.647  -1.361  -6.990  1.00  2.36           H  
ATOM    655 2HG1 VAL A  48       6.213  -0.573  -6.790  1.00  2.36           H  
ATOM    656 3HG1 VAL A  48       6.091  -2.086  -7.716  1.00  2.36           H  
ATOM    657 1HG2 VAL A  48       4.154  -3.527  -5.777  1.00  2.36           H  
ATOM    658 2HG2 VAL A  48       5.610  -4.264  -6.479  1.00  2.36           H  
ATOM    659 3HG2 VAL A  48       5.374  -4.243  -4.719  1.00  2.36           H  
ATOM    660  N   ASN A  49       8.978  -1.080  -6.445  1.00  2.51           N  
ATOM    661  CA  ASN A  49       9.699   0.167  -6.694  1.00  2.51           C  
ATOM    662  C   ASN A  49       8.888   0.986  -7.693  1.00  2.51           C  
ATOM    663  O   ASN A  49       8.271   0.404  -8.593  1.00  2.51           O  
ATOM    664  CB  ASN A  49      11.111  -0.102  -7.187  1.00  2.51           C  
ATOM    665  CG  ASN A  49      11.960  -0.759  -6.125  1.00  2.51           C  
ATOM    666  OD1 ASN A  49      11.886  -0.383  -4.949  1.00  2.51           O  
ATOM    667  ND2 ASN A  49      12.757  -1.722  -6.514  1.00  2.51           N  
ATOM    668  H   ASN A  49       9.036  -1.823  -7.126  1.00  2.51           H  
ATOM    669  HA  ASN A  49       9.756   0.729  -5.781  1.00  2.51           H  
ATOM    670 1HB  ASN A  49      11.077  -0.747  -8.064  1.00  2.51           H  
ATOM    671 2HB  ASN A  49      11.576   0.839  -7.485  1.00  2.51           H  
ATOM    672 1HD2 ASN A  49      13.341  -2.188  -5.849  1.00  2.51           H  
ATOM    673 2HD2 ASN A  49      12.783  -1.992  -7.476  1.00  2.51           H  
ATOM    674  N   ILE A  50       8.866   2.319  -7.557  1.00  2.69           N  
ATOM    675  CA  ILE A  50       8.072   3.138  -8.466  1.00  2.69           C  
ATOM    676  C   ILE A  50       8.855   4.246  -9.177  1.00  2.69           C  
ATOM    677  O   ILE A  50       9.408   5.143  -8.551  1.00  2.69           O  
ATOM    678  CB  ILE A  50       6.913   3.772  -7.671  1.00  2.69           C  
ATOM    679  CG1 ILE A  50       6.044   2.652  -7.053  1.00  2.69           C  
ATOM    680  CG2 ILE A  50       6.108   4.713  -8.538  1.00  2.69           C  
ATOM    681  CD1 ILE A  50       4.937   3.147  -6.175  1.00  2.69           C  
ATOM    682  H   ILE A  50       9.380   2.798  -6.816  1.00  2.69           H  
ATOM    683  HA  ILE A  50       7.648   2.489  -9.230  1.00  2.69           H  
ATOM    684  HB  ILE A  50       7.323   4.343  -6.841  1.00  2.69           H  
ATOM    685 1HG1 ILE A  50       5.647   2.047  -7.838  1.00  2.69           H  
ATOM    686 2HG1 ILE A  50       6.674   2.026  -6.429  1.00  2.69           H  
ATOM    687 1HG2 ILE A  50       5.318   5.152  -7.946  1.00  2.69           H  
ATOM    688 2HG2 ILE A  50       6.757   5.495  -8.906  1.00  2.69           H  
ATOM    689 3HG2 ILE A  50       5.685   4.188  -9.370  1.00  2.69           H  
ATOM    690 1HD1 ILE A  50       4.389   2.301  -5.773  1.00  2.69           H  
ATOM    691 2HD1 ILE A  50       5.350   3.737  -5.355  1.00  2.69           H  
ATOM    692 3HD1 ILE A  50       4.271   3.755  -6.764  1.00  2.69           H  
ATOM    693  N   GLU A  51       8.839   4.261 -10.508  1.00  2.89           N  
ATOM    694  CA  GLU A  51       9.590   5.315 -11.195  1.00  2.89           C  
ATOM    695  C   GLU A  51       8.753   6.589 -11.345  1.00  2.89           C  
ATOM    696  O   GLU A  51       8.351   6.962 -12.445  1.00  2.89           O  
ATOM    697  CB  GLU A  51      10.061   4.831 -12.565  1.00  2.89           C  
ATOM    698  CG  GLU A  51      11.040   3.651 -12.509  1.00  2.89           C  
ATOM    699  CD  GLU A  51      11.513   3.194 -13.876  1.00  2.89           C  
ATOM    700  OE1 GLU A  51      11.010   3.687 -14.858  1.00  2.89           O  
ATOM    701  OE2 GLU A  51      12.379   2.353 -13.929  1.00  2.89           O  
ATOM    702  H   GLU A  51       8.356   3.543 -11.023  1.00  2.89           H  
ATOM    703  HA  GLU A  51      10.466   5.561 -10.600  1.00  2.89           H  
ATOM    704 1HB  GLU A  51       9.205   4.531 -13.161  1.00  2.89           H  
ATOM    705 2HB  GLU A  51      10.556   5.651 -13.085  1.00  2.89           H  
ATOM    706 1HG  GLU A  51      11.908   3.941 -11.915  1.00  2.89           H  
ATOM    707 2HG  GLU A  51      10.554   2.818 -12.001  1.00  2.89           H  
ATOM    708  N   ALA A  52       8.515   7.225 -10.203  1.00  3.08           N  
ATOM    709  CA  ALA A  52       7.691   8.425 -10.062  1.00  3.08           C  
ATOM    710  C   ALA A  52       7.571   8.841  -8.590  1.00  3.08           C  
ATOM    711  O   ALA A  52       8.508   8.674  -7.796  1.00  3.08           O  
ATOM    712  OXT ALA A  52       6.643   9.588  -8.276  1.00  3.08           O  
ATOM    713  CB  ALA A  52       6.292   8.190 -10.632  1.00  3.08           C  
ATOM    714  H   ALA A  52       8.922   6.788  -9.383  1.00  3.08           H  
ATOM    715  HA  ALA A  52       8.174   9.238 -10.607  1.00  3.08           H  
ATOM    716 1HB  ALA A  52       5.700   9.100 -10.520  1.00  3.08           H  
ATOM    717 2HB  ALA A  52       6.328   7.931 -11.680  1.00  3.08           H  
ATOM    718 3HB  ALA A  52       5.821   7.389 -10.091  1.00  3.08           H  
ENDMDL

REMARK ID 699518 DOMAINID 689919 MODEL 5 DENV1_2
MODEL     5
ATOM      1  N   ILE A   1      -0.283  -0.665   2.247  1.00  4.26           N  
ATOM      2  CA  ILE A   1       1.091  -0.847   1.786  1.00  4.26           C  
ATOM      3  C   ILE A   1       1.625   0.429   1.155  1.00  4.26           C  
ATOM      4  O   ILE A   1       1.958   0.437  -0.030  1.00  4.26           O  
ATOM      5  CB  ILE A   1       1.159  -1.967   0.730  1.00  4.26           C  
ATOM      6  CG1 ILE A   1       0.685  -3.315   1.350  1.00  4.26           C  
ATOM      7  CG2 ILE A   1       2.573  -2.061   0.149  1.00  4.26           C  
ATOM      8  CD1 ILE A   1       0.467  -4.437   0.323  1.00  4.26           C  
ATOM      9 1H   ILE A   1      -0.953  -1.159   1.662  1.00  4.26           H  
ATOM     10 2H   ILE A   1      -0.361  -1.007   3.193  1.00  4.26           H  
ATOM     11 3H   ILE A   1      -0.514   0.316   2.228  1.00  4.26           H  
ATOM     12  HA  ILE A   1       1.719  -1.107   2.635  1.00  4.26           H  
ATOM     13  HB  ILE A   1       0.493  -1.730  -0.065  1.00  4.26           H  
ATOM     14 1HG1 ILE A   1       1.424  -3.647   2.073  1.00  4.26           H  
ATOM     15 2HG1 ILE A   1      -0.258  -3.149   1.874  1.00  4.26           H  
ATOM     16 1HG2 ILE A   1       2.594  -2.835  -0.612  1.00  4.26           H  
ATOM     17 2HG2 ILE A   1       2.850  -1.113  -0.302  1.00  4.26           H  
ATOM     18 3HG2 ILE A   1       3.280  -2.294   0.939  1.00  4.26           H  
ATOM     19 1HD1 ILE A   1       0.137  -5.346   0.838  1.00  4.26           H  
ATOM     20 2HD1 ILE A   1      -0.296  -4.134  -0.389  1.00  4.26           H  
ATOM     21 3HD1 ILE A   1       1.383  -4.646  -0.213  1.00  4.26           H  
ATOM     22  N   GLU A   2       1.746   1.498   1.939  1.00  4.48           N  
ATOM     23  CA  GLU A   2       2.232   2.765   1.386  1.00  4.48           C  
ATOM     24  C   GLU A   2       3.738   2.953   1.547  1.00  4.48           C  
ATOM     25  O   GLU A   2       4.273   2.937   2.655  1.00  4.48           O  
ATOM     26  CB  GLU A   2       1.496   3.944   2.031  1.00  4.48           C  
ATOM     27  CG  GLU A   2       1.886   5.320   1.483  1.00  4.48           C  
ATOM     28  CD  GLU A   2       1.101   6.463   2.111  1.00  4.48           C  
ATOM     29  OE1 GLU A   2       0.225   6.197   2.900  1.00  4.48           O  
ATOM     30  OE2 GLU A   2       1.376   7.598   1.789  1.00  4.48           O  
ATOM     31  H   GLU A   2       1.505   1.458   2.918  1.00  4.48           H  
ATOM     32  HA  GLU A   2       2.010   2.782   0.325  1.00  4.48           H  
ATOM     33 1HB  GLU A   2       0.422   3.821   1.892  1.00  4.48           H  
ATOM     34 2HB  GLU A   2       1.688   3.949   3.104  1.00  4.48           H  
ATOM     35 1HG  GLU A   2       2.948   5.485   1.672  1.00  4.48           H  
ATOM     36 2HG  GLU A   2       1.736   5.324   0.403  1.00  4.48           H  
ATOM     37  N   ALA A   3       4.425   3.188   0.434  1.00  4.77           N  
ATOM     38  CA  ALA A   3       5.871   3.398   0.462  1.00  4.77           C  
ATOM     39  C   ALA A   3       6.174   4.841   0.829  1.00  4.77           C  
ATOM     40  O   ALA A   3       6.514   5.677  -0.023  1.00  4.77           O  
ATOM     41  CB  ALA A   3       6.538   3.032  -0.862  1.00  4.77           C  
ATOM     42  H   ALA A   3       3.930   3.200  -0.439  1.00  4.77           H  
ATOM     43  HA  ALA A   3       6.286   2.760   1.241  1.00  4.77           H  
ATOM     44 1HB  ALA A   3       7.617   3.182  -0.775  1.00  4.77           H  
ATOM     45 2HB  ALA A   3       6.336   1.986  -1.099  1.00  4.77           H  
ATOM     46 3HB  ALA A   3       6.179   3.633  -1.641  1.00  4.77           H  
ATOM     47  N   GLU A   4       5.961   5.144   2.103  1.00  5.12           N  
ATOM     48  CA  GLU A   4       6.227   6.467   2.633  1.00  5.12           C  
ATOM     49  C   GLU A   4       7.729   6.632   2.477  1.00  5.12           C  
ATOM     50  O   GLU A   4       8.460   5.702   2.816  1.00  5.12           O  
ATOM     51  CB  GLU A   4       5.814   6.557   4.107  1.00  5.12           C  
ATOM     52  CG  GLU A   4       5.954   7.937   4.739  1.00  5.12           C  
ATOM     53  CD  GLU A   4       5.499   7.983   6.177  1.00  5.12           C  
ATOM     54  OE1 GLU A   4       5.144   6.955   6.703  1.00  5.12           O  
ATOM     55  OE2 GLU A   4       5.496   9.051   6.746  1.00  5.12           O  
ATOM     56  H   GLU A   4       5.613   4.397   2.706  1.00  5.12           H  
ATOM     57  HA  GLU A   4       5.680   7.203   2.051  1.00  5.12           H  
ATOM     58 1HB  GLU A   4       4.771   6.245   4.207  1.00  5.12           H  
ATOM     59 2HB  GLU A   4       6.417   5.863   4.692  1.00  5.12           H  
ATOM     60 1HG  GLU A   4       7.002   8.243   4.691  1.00  5.12           H  
ATOM     61 2HG  GLU A   4       5.367   8.648   4.163  1.00  5.12           H  
ATOM     62  N   PRO A   5       8.243   7.739   1.945  1.00  5.47           N  
ATOM     63  CA  PRO A   5       9.655   7.874   1.746  1.00  5.47           C  
ATOM     64  C   PRO A   5      10.409   7.984   3.072  1.00  5.47           C  
ATOM     65  O   PRO A   5       9.904   8.590   4.019  1.00  5.47           O  
ATOM     66  CB  PRO A   5       9.755   9.170   0.935  1.00  5.47           C  
ATOM     67  CG  PRO A   5       8.484   9.946   1.285  1.00  5.47           C  
ATOM     68  CD  PRO A   5       7.424   8.874   1.520  1.00  5.47           C  
ATOM     69  HA  PRO A   5       9.953   7.025   1.139  1.00  5.47           H  
ATOM     70 1HB  PRO A   5      10.680   9.705   1.216  1.00  5.47           H  
ATOM     71 2HB  PRO A   5       9.848   8.924  -0.135  1.00  5.47           H  
ATOM     72 1HG  PRO A   5       8.659  10.567   2.176  1.00  5.47           H  
ATOM     73 2HG  PRO A   5       8.221  10.629   0.464  1.00  5.47           H  
ATOM     74 1HD  PRO A   5       6.751   9.204   2.314  1.00  5.47           H  
ATOM     75 2HD  PRO A   5       6.888   8.626   0.589  1.00  5.47           H  
ATOM     76  N   PRO A   6      11.598   7.380   3.166  1.00  5.77           N  
ATOM     77  CA  PRO A   6      12.588   7.483   4.208  1.00  5.77           C  
ATOM     78  C   PRO A   6      13.430   8.693   3.905  1.00  5.77           C  
ATOM     79  O   PRO A   6      13.140   9.429   2.967  1.00  5.77           O  
ATOM     80  CB  PRO A   6      13.349   6.162   4.075  1.00  5.77           C  
ATOM     81  CG  PRO A   6      13.339   5.903   2.598  1.00  5.77           C  
ATOM     82  CD  PRO A   6      11.988   6.410   2.125  1.00  5.77           C  
ATOM     83  HA  PRO A   6      12.087   7.574   5.187  1.00  5.77           H  
ATOM     84 1HB  PRO A   6      14.364   6.258   4.487  1.00  5.77           H  
ATOM     85 2HB  PRO A   6      12.841   5.374   4.649  1.00  5.77           H  
ATOM     86 1HG  PRO A   6      14.157   6.409   2.108  1.00  5.77           H  
ATOM     87 2HG  PRO A   6      13.472   4.829   2.404  1.00  5.77           H  
ATOM     88 1HD  PRO A   6      12.127   6.908   1.145  1.00  5.77           H  
ATOM     89 2HD  PRO A   6      11.266   5.579   2.096  1.00  5.77           H  
ATOM     90  N   PHE A   7      14.511   8.872   4.640  1.00  5.96           N  
ATOM     91  CA  PHE A   7      15.503   9.886   4.277  1.00  5.96           C  
ATOM     92  C   PHE A   7      16.093   9.618   2.870  1.00  5.96           C  
ATOM     93  O   PHE A   7      16.630  10.523   2.229  1.00  5.96           O  
ATOM     94  CB  PHE A   7      16.622   9.898   5.312  1.00  5.96           C  
ATOM     95  CG  PHE A   7      17.521   8.703   5.209  1.00  5.96           C  
ATOM     96  CD1 PHE A   7      18.670   8.739   4.433  1.00  5.96           C  
ATOM     97  CD2 PHE A   7      17.202   7.527   5.871  1.00  5.96           C  
ATOM     98  CE1 PHE A   7      19.486   7.630   4.327  1.00  5.96           C  
ATOM     99  CE2 PHE A   7      18.015   6.417   5.767  1.00  5.96           C  
ATOM    100  CZ  PHE A   7      19.160   6.469   4.994  1.00  5.96           C  
ATOM    101  H   PHE A   7      14.681   8.283   5.443  1.00  5.96           H  
ATOM    102  HA  PHE A   7      15.011  10.861   4.265  1.00  5.96           H  
ATOM    103 1HB  PHE A   7      17.228  10.794   5.183  1.00  5.96           H  
ATOM    104 2HB  PHE A   7      16.198   9.926   6.315  1.00  5.96           H  
ATOM    105  HD1 PHE A   7      18.924   9.657   3.902  1.00  5.96           H  
ATOM    106  HD2 PHE A   7      16.298   7.486   6.479  1.00  5.96           H  
ATOM    107  HE1 PHE A   7      20.386   7.674   3.715  1.00  5.96           H  
ATOM    108  HE2 PHE A   7      17.755   5.499   6.293  1.00  5.96           H  
ATOM    109  HZ  PHE A   7      19.801   5.593   4.911  1.00  5.96           H  
ATOM    110  N   GLY A   8      16.026   8.352   2.435  1.00  6.00           N  
ATOM    111  CA  GLY A   8      16.536   7.883   1.154  1.00  6.00           C  
ATOM    112  C   GLY A   8      15.482   7.946   0.035  1.00  6.00           C  
ATOM    113  O   GLY A   8      14.524   8.710   0.106  1.00  6.00           O  
ATOM    114  H   GLY A   8      15.580   7.686   3.042  1.00  6.00           H  
ATOM    115 1HA  GLY A   8      17.402   8.482   0.872  1.00  6.00           H  
ATOM    116 2HA  GLY A   8      16.887   6.857   1.264  1.00  6.00           H  
ATOM    117  N   GLU A   9      15.680   7.140  -1.011  1.00  5.89           N  
ATOM    118  CA  GLU A   9      14.834   7.200  -2.212  1.00  5.89           C  
ATOM    119  C   GLU A   9      13.596   6.283  -2.343  1.00  5.89           C  
ATOM    120  O   GLU A   9      12.931   6.334  -3.377  1.00  5.89           O  
ATOM    121  CB  GLU A   9      15.721   6.965  -3.435  1.00  5.89           C  
ATOM    122  CG  GLU A   9      16.781   8.050  -3.659  1.00  5.89           C  
ATOM    123  CD  GLU A   9      17.668   7.790  -4.867  1.00  5.89           C  
ATOM    124  OE1 GLU A   9      17.491   6.783  -5.511  1.00  5.89           O  
ATOM    125  OE2 GLU A   9      18.520   8.605  -5.137  1.00  5.89           O  
ATOM    126  H   GLU A   9      16.464   6.506  -1.000  1.00  5.89           H  
ATOM    127  HA  GLU A   9      14.463   8.223  -2.274  1.00  5.89           H  
ATOM    128 1HB  GLU A   9      16.232   6.008  -3.336  1.00  5.89           H  
ATOM    129 2HB  GLU A   9      15.100   6.914  -4.329  1.00  5.89           H  
ATOM    130 1HG  GLU A   9      16.277   9.007  -3.793  1.00  5.89           H  
ATOM    131 2HG  GLU A   9      17.403   8.122  -2.768  1.00  5.89           H  
ATOM    132  N   SER A  10      13.284   5.422  -1.372  1.00  5.65           N  
ATOM    133  CA  SER A  10      12.104   4.558  -1.586  1.00  5.65           C  
ATOM    134  C   SER A  10      10.867   5.456  -1.704  1.00  5.65           C  
ATOM    135  O   SER A  10      10.805   6.473  -1.020  1.00  5.65           O  
ATOM    136  CB  SER A  10      11.931   3.560  -0.458  1.00  5.65           C  
ATOM    137  OG  SER A  10      13.047   2.704  -0.345  1.00  5.65           O  
ATOM    138  H   SER A  10      13.830   5.376  -0.526  1.00  5.65           H  
ATOM    139  HA  SER A  10      12.231   4.027  -2.521  1.00  5.65           H  
ATOM    140 1HB  SER A  10      11.776   4.074   0.467  1.00  5.65           H  
ATOM    141 2HB  SER A  10      11.037   2.963  -0.653  1.00  5.65           H  
ATOM    142  HG  SER A  10      13.189   2.277  -1.228  1.00  5.65           H  
ATOM    143  N   TYR A  11       9.896   5.130  -2.580  1.00  5.28           N  
ATOM    144  CA  TYR A  11       8.731   6.015  -2.720  1.00  5.28           C  
ATOM    145  C   TYR A  11       7.559   5.539  -3.589  1.00  5.28           C  
ATOM    146  O   TYR A  11       7.751   5.107  -4.723  1.00  5.28           O  
ATOM    147  CB  TYR A  11       9.165   7.369  -3.313  1.00  5.28           C  
ATOM    148  CG  TYR A  11       8.015   8.313  -3.558  1.00  5.28           C  
ATOM    149  CD1 TYR A  11       7.499   9.059  -2.518  1.00  5.28           C  
ATOM    150  CD2 TYR A  11       7.474   8.427  -4.835  1.00  5.28           C  
ATOM    151  CE1 TYR A  11       6.443   9.916  -2.738  1.00  5.28           C  
ATOM    152  CE2 TYR A  11       6.417   9.282  -5.061  1.00  5.28           C  
ATOM    153  CZ  TYR A  11       5.900  10.026  -4.018  1.00  5.28           C  
ATOM    154  OH  TYR A  11       4.843  10.881  -4.241  1.00  5.28           O  
ATOM    155  H   TYR A  11       9.931   4.263  -3.116  1.00  5.28           H  
ATOM    156  HA  TYR A  11       8.336   6.186  -1.716  1.00  5.28           H  
ATOM    157 1HB  TYR A  11       9.863   7.878  -2.662  1.00  5.28           H  
ATOM    158 2HB  TYR A  11       9.673   7.199  -4.263  1.00  5.28           H  
ATOM    159  HD1 TYR A  11       7.927   8.963  -1.529  1.00  5.28           H  
ATOM    160  HD2 TYR A  11       7.885   7.835  -5.654  1.00  5.28           H  
ATOM    161  HE1 TYR A  11       6.037  10.502  -1.915  1.00  5.28           H  
ATOM    162  HE2 TYR A  11       5.991   9.369  -6.061  1.00  5.28           H  
ATOM    163  HH  TYR A  11       4.596  10.851  -5.170  1.00  5.28           H  
ATOM    164  N   GLY A  12       6.337   5.810  -3.116  1.00  4.77           N  
ATOM    165  CA  GLY A  12       5.147   5.739  -3.986  1.00  4.77           C  
ATOM    166  C   GLY A  12       4.319   4.457  -3.996  1.00  4.77           C  
ATOM    167  O   GLY A  12       4.015   3.924  -5.056  1.00  4.77           O  
ATOM    168  H   GLY A  12       6.261   6.064  -2.132  1.00  4.77           H  
ATOM    169 1HA  GLY A  12       4.491   6.568  -3.721  1.00  4.77           H  
ATOM    170 2HA  GLY A  12       5.471   5.945  -5.002  1.00  4.77           H  
ATOM    171  N   GLY A  13       3.931   3.973  -2.829  1.00  4.20           N  
ATOM    172  CA  GLY A  13       3.165   2.729  -2.762  1.00  4.20           C  
ATOM    173  C   GLY A  13       1.650   2.906  -2.753  1.00  4.20           C  
ATOM    174  O   GLY A  13       1.100   3.824  -3.372  1.00  4.20           O  
ATOM    175  H   GLY A  13       4.186   4.466  -1.989  1.00  4.20           H  
ATOM    176 1HA  GLY A  13       3.418   2.133  -3.630  1.00  4.20           H  
ATOM    177 2HA  GLY A  13       3.467   2.136  -1.901  1.00  4.20           H  
ATOM    178  N   GLY A  14       0.996   1.978  -2.075  1.00  3.63           N  
ATOM    179  CA  GLY A  14      -0.446   1.828  -1.991  1.00  3.63           C  
ATOM    180  C   GLY A  14      -0.724   0.331  -2.039  1.00  3.63           C  
ATOM    181  O   GLY A  14       0.107  -0.434  -2.533  1.00  3.63           O  
ATOM    182  H   GLY A  14       1.542   1.301  -1.553  1.00  3.63           H  
ATOM    183 1HA  GLY A  14      -0.817   2.256  -1.060  1.00  3.63           H  
ATOM    184 2HA  GLY A  14      -0.932   2.337  -2.822  1.00  3.63           H  
ATOM    185  N   SER A  15      -1.873  -0.098  -1.535  1.00  3.08           N  
ATOM    186  CA  SER A  15      -2.163  -1.530  -1.518  1.00  3.08           C  
ATOM    187  C   SER A  15      -2.615  -2.060  -2.864  1.00  3.08           C  
ATOM    188  O   SER A  15      -3.166  -1.331  -3.688  1.00  3.08           O  
ATOM    189  CB  SER A  15      -3.207  -1.858  -0.469  1.00  3.08           C  
ATOM    190  OG  SER A  15      -2.751  -1.595   0.858  1.00  3.08           O  
ATOM    191  H   SER A  15      -2.544   0.562  -1.164  1.00  3.08           H  
ATOM    192  HA  SER A  15      -1.256  -2.064  -1.268  1.00  3.08           H  
ATOM    193 1HB  SER A  15      -4.108  -1.277  -0.669  1.00  3.08           H  
ATOM    194 2HB  SER A  15      -3.481  -2.912  -0.560  1.00  3.08           H  
ATOM    195  HG  SER A  15      -3.500  -1.817   1.431  1.00  3.08           H  
ATOM    196  N   TYR A  16      -2.394  -3.353  -3.056  1.00  2.58           N  
ATOM    197  CA  TYR A  16      -2.848  -4.063  -4.237  1.00  2.58           C  
ATOM    198  C   TYR A  16      -4.276  -4.549  -4.065  1.00  2.58           C  
ATOM    199  O   TYR A  16      -4.637  -5.084  -3.017  1.00  2.58           O  
ATOM    200  CB  TYR A  16      -1.921  -5.238  -4.569  1.00  2.58           C  
ATOM    201  CG  TYR A  16      -2.459  -6.087  -5.710  1.00  2.58           C  
ATOM    202  CD1 TYR A  16      -2.444  -5.612  -7.000  1.00  2.58           C  
ATOM    203  CD2 TYR A  16      -2.986  -7.339  -5.440  1.00  2.58           C  
ATOM    204  CE1 TYR A  16      -2.969  -6.380  -8.012  1.00  2.58           C  
ATOM    205  CE2 TYR A  16      -3.509  -8.118  -6.450  1.00  2.58           C  
ATOM    206  CZ  TYR A  16      -3.506  -7.633  -7.735  1.00  2.58           C  
ATOM    207  OH  TYR A  16      -4.025  -8.375  -8.763  1.00  2.58           O  
ATOM    208  H   TYR A  16      -1.909  -3.873  -2.340  1.00  2.58           H  
ATOM    209  HA  TYR A  16      -2.838  -3.372  -5.079  1.00  2.58           H  
ATOM    210 1HB  TYR A  16      -0.935  -4.866  -4.850  1.00  2.58           H  
ATOM    211 2HB  TYR A  16      -1.799  -5.879  -3.691  1.00  2.58           H  
ATOM    212  HD1 TYR A  16      -2.029  -4.628  -7.218  1.00  2.58           H  
ATOM    213  HD2 TYR A  16      -2.985  -7.693  -4.428  1.00  2.58           H  
ATOM    214  HE1 TYR A  16      -2.969  -6.003  -9.035  1.00  2.58           H  
ATOM    215  HE2 TYR A  16      -3.927  -9.102  -6.231  1.00  2.58           H  
ATOM    216  HH  TYR A  16      -3.856  -7.924  -9.592  1.00  2.58           H  
ATOM    217  N   GLU A  17      -5.092  -4.320  -5.086  1.00  2.17           N  
ATOM    218  CA  GLU A  17      -6.470  -4.783  -5.080  1.00  2.17           C  
ATOM    219  C   GLU A  17      -6.673  -5.764  -6.228  1.00  2.17           C  
ATOM    220  O   GLU A  17      -6.140  -5.567  -7.319  1.00  2.17           O  
ATOM    221  CB  GLU A  17      -7.435  -3.599  -5.196  1.00  2.17           C  
ATOM    222  CG  GLU A  17      -7.387  -2.628  -4.004  1.00  2.17           C  
ATOM    223  CD  GLU A  17      -8.370  -1.475  -4.117  1.00  2.17           C  
ATOM    224  OE1 GLU A  17      -9.043  -1.383  -5.117  1.00  2.17           O  
ATOM    225  OE2 GLU A  17      -8.450  -0.696  -3.194  1.00  2.17           O  
ATOM    226  H   GLU A  17      -4.736  -3.843  -5.900  1.00  2.17           H  
ATOM    227  HA  GLU A  17      -6.667  -5.307  -4.145  1.00  2.17           H  
ATOM    228 1HB  GLU A  17      -7.203  -3.031  -6.097  1.00  2.17           H  
ATOM    229 2HB  GLU A  17      -8.455  -3.968  -5.294  1.00  2.17           H  
ATOM    230 1HG  GLU A  17      -7.596  -3.184  -3.090  1.00  2.17           H  
ATOM    231 2HG  GLU A  17      -6.375  -2.225  -3.922  1.00  2.17           H  
ATOM    232  N   GLY A  18      -7.485  -6.788  -5.992  1.00  1.88           N  
ATOM    233  CA  GLY A  18      -7.743  -7.816  -6.993  1.00  1.88           C  
ATOM    234  C   GLY A  18      -7.295  -9.162  -6.446  1.00  1.88           C  
ATOM    235  O   GLY A  18      -6.699  -9.225  -5.374  1.00  1.88           O  
ATOM    236  H   GLY A  18      -7.912  -6.871  -5.083  1.00  1.88           H  
ATOM    237 1HA  GLY A  18      -8.806  -7.844  -7.237  1.00  1.88           H  
ATOM    238 2HA  GLY A  18      -7.197  -7.588  -7.910  1.00  1.88           H  
ATOM    239  N   THR A  19      -7.592 -10.239  -7.166  1.00  1.67           N  
ATOM    240  CA  THR A  19      -7.244 -11.585  -6.709  1.00  1.67           C  
ATOM    241  C   THR A  19      -5.955 -12.107  -7.323  1.00  1.67           C  
ATOM    242  O   THR A  19      -5.338 -13.062  -6.840  1.00  1.67           O  
ATOM    243  CB  THR A  19      -8.375 -12.561  -7.066  1.00  1.67           C  
ATOM    244  OG1 THR A  19      -8.563 -12.587  -8.511  1.00  1.67           O  
ATOM    245  CG2 THR A  19      -9.668 -12.123  -6.394  1.00  1.67           C  
ATOM    246  H   THR A  19      -8.085 -10.132  -8.044  1.00  1.67           H  
ATOM    247  HA  THR A  19      -7.120 -11.563  -5.627  1.00  1.67           H  
ATOM    248  HB  THR A  19      -8.107 -13.561  -6.727  1.00  1.67           H  
ATOM    249  HG1 THR A  19      -7.707 -12.780  -9.004  1.00  1.67           H  
ATOM    250 1HG2 THR A  19     -10.465 -12.822  -6.649  1.00  1.67           H  
ATOM    251 2HG2 THR A  19      -9.526 -12.110  -5.314  1.00  1.67           H  
ATOM    252 3HG2 THR A  19      -9.936 -11.126  -6.737  1.00  1.67           H  
ATOM    253  N   ASP A  20      -5.524 -11.461  -8.383  1.00  1.53           N  
ATOM    254  CA  ASP A  20      -4.403 -11.959  -9.156  1.00  1.53           C  
ATOM    255  C   ASP A  20      -3.067 -11.503  -8.581  1.00  1.53           C  
ATOM    256  O   ASP A  20      -2.365 -10.695  -9.162  1.00  1.53           O  
ATOM    257  CB  ASP A  20      -4.583 -11.509 -10.592  1.00  1.53           C  
ATOM    258  CG  ASP A  20      -5.904 -12.073 -11.116  1.00  1.53           C  
ATOM    259  OD1 ASP A  20      -6.459 -12.949 -10.452  1.00  1.53           O  
ATOM    260  OD2 ASP A  20      -6.358 -11.632 -12.138  1.00  1.53           O  
ATOM    261  H   ASP A  20      -6.015 -10.636  -8.685  1.00  1.53           H  
ATOM    262  HA  ASP A  20      -4.427 -13.045  -9.135  1.00  1.53           H  
ATOM    263 1HB  ASP A  20      -4.596 -10.423 -10.651  1.00  1.53           H  
ATOM    264 2HB  ASP A  20      -3.757 -11.877 -11.205  1.00  1.53           H  
ATOM    265  N   ALA A  21      -2.721 -12.063  -7.425  1.00  1.43           N  
ATOM    266  CA  ALA A  21      -1.514 -11.658  -6.710  1.00  1.43           C  
ATOM    267  C   ALA A  21      -0.212 -11.679  -7.523  1.00  1.43           C  
ATOM    268  O   ALA A  21       0.497 -10.692  -7.463  1.00  1.43           O  
ATOM    269  CB  ALA A  21      -1.313 -12.525  -5.487  1.00  1.43           C  
ATOM    270  H   ALA A  21      -3.380 -12.730  -7.027  1.00  1.43           H  
ATOM    271  HA  ALA A  21      -1.669 -10.631  -6.378  1.00  1.43           H  
ATOM    272 1HB  ALA A  21      -0.452 -12.159  -4.958  1.00  1.43           H  
ATOM    273 2HB  ALA A  21      -2.195 -12.462  -4.857  1.00  1.43           H  
ATOM    274 3HB  ALA A  21      -1.150 -13.552  -5.753  1.00  1.43           H  
ATOM    275  N   PRO A  22       0.141 -12.701  -8.343  1.00  1.39           N  
ATOM    276  CA  PRO A  22       1.413 -12.754  -9.053  1.00  1.39           C  
ATOM    277  C   PRO A  22       1.378 -11.815 -10.240  1.00  1.39           C  
ATOM    278  O   PRO A  22       1.143 -12.226 -11.378  1.00  1.39           O  
ATOM    279  CB  PRO A  22       1.517 -14.219  -9.455  1.00  1.39           C  
ATOM    280  CG  PRO A  22       0.089 -14.664  -9.640  1.00  1.39           C  
ATOM    281  CD  PRO A  22      -0.713 -13.907  -8.590  1.00  1.39           C  
ATOM    282  HA  PRO A  22       2.222 -12.487  -8.370  1.00  1.39           H  
ATOM    283 1HB  PRO A  22       2.116 -14.314 -10.371  1.00  1.39           H  
ATOM    284 2HB  PRO A  22       2.039 -14.783  -8.668  1.00  1.39           H  
ATOM    285 1HG  PRO A  22      -0.241 -14.429 -10.662  1.00  1.39           H  
ATOM    286 2HG  PRO A  22       0.015 -15.755  -9.524  1.00  1.39           H  
ATOM    287 1HD  PRO A  22      -1.647 -13.673  -9.070  1.00  1.39           H  
ATOM    288 2HD  PRO A  22      -0.834 -14.522  -7.698  1.00  1.39           H  
ATOM    289  N   CYS A  23       1.542 -10.531  -9.942  1.00  1.41           N  
ATOM    290  CA  CYS A  23       1.327  -9.499 -10.943  1.00  1.41           C  
ATOM    291  C   CYS A  23       2.174  -8.243 -10.818  1.00  1.41           C  
ATOM    292  O   CYS A  23       2.818  -7.967  -9.808  1.00  1.41           O  
ATOM    293  CB  CYS A  23      -0.112  -9.032 -10.849  1.00  1.41           C  
ATOM    294  SG  CYS A  23      -0.438  -8.222  -9.295  1.00  1.41           S  
ATOM    295  H   CYS A  23       1.768 -10.306  -8.968  1.00  1.41           H  
ATOM    296  HA  CYS A  23       1.506  -9.941 -11.923  1.00  1.41           H  
ATOM    297 1HB  CYS A  23      -0.340  -8.337 -11.652  1.00  1.41           H  
ATOM    298 2HB  CYS A  23      -0.782  -9.887 -10.940  1.00  1.41           H  
ATOM    299  HG  CYS A  23      -0.161  -9.302  -8.516  1.00  1.41           H  
ATOM    300  N   LYS A  24       2.114  -7.449 -11.871  1.00  1.52           N  
ATOM    301  CA  LYS A  24       2.812  -6.181 -11.957  1.00  1.52           C  
ATOM    302  C   LYS A  24       2.050  -4.990 -11.402  1.00  1.52           C  
ATOM    303  O   LYS A  24       0.864  -4.803 -11.687  1.00  1.52           O  
ATOM    304  CB  LYS A  24       3.170  -5.902 -13.409  1.00  1.52           C  
ATOM    305  CG  LYS A  24       3.930  -4.604 -13.627  1.00  1.52           C  
ATOM    306  CD  LYS A  24       4.292  -4.427 -15.078  1.00  1.52           C  
ATOM    307  CE  LYS A  24       4.954  -3.096 -15.311  1.00  1.52           C  
ATOM    308  NZ  LYS A  24       5.311  -2.902 -16.748  1.00  1.52           N  
ATOM    309  H   LYS A  24       1.561  -7.742 -12.665  1.00  1.52           H  
ATOM    310  HA  LYS A  24       3.723  -6.257 -11.377  1.00  1.52           H  
ATOM    311 1HB  LYS A  24       3.788  -6.713 -13.792  1.00  1.52           H  
ATOM    312 2HB  LYS A  24       2.262  -5.864 -14.009  1.00  1.52           H  
ATOM    313 1HG  LYS A  24       3.309  -3.762 -13.330  1.00  1.52           H  
ATOM    314 2HG  LYS A  24       4.838  -4.598 -13.013  1.00  1.52           H  
ATOM    315 1HD  LYS A  24       4.975  -5.219 -15.386  1.00  1.52           H  
ATOM    316 2HD  LYS A  24       3.391  -4.486 -15.688  1.00  1.52           H  
ATOM    317 1HE  LYS A  24       4.281  -2.298 -15.000  1.00  1.52           H  
ATOM    318 2HE  LYS A  24       5.851  -3.046 -14.704  1.00  1.52           H  
ATOM    319 1HZ  LYS A  24       5.762  -2.003 -16.862  1.00  1.52           H  
ATOM    320 2HZ  LYS A  24       5.944  -3.636 -17.043  1.00  1.52           H  
ATOM    321 3HZ  LYS A  24       4.476  -2.936 -17.313  1.00  1.52           H  
ATOM    322  N   ILE A  25       2.759  -4.165 -10.646  1.00  1.72           N  
ATOM    323  CA  ILE A  25       2.242  -2.904 -10.155  1.00  1.72           C  
ATOM    324  C   ILE A  25       2.678  -1.834 -11.153  1.00  1.72           C  
ATOM    325  O   ILE A  25       3.880  -1.648 -11.344  1.00  1.72           O  
ATOM    326  CB  ILE A  25       2.820  -2.564  -8.781  1.00  1.72           C  
ATOM    327  CG1 ILE A  25       2.429  -3.613  -7.792  1.00  1.72           C  
ATOM    328  CG2 ILE A  25       2.431  -1.157  -8.338  1.00  1.72           C  
ATOM    329  CD1 ILE A  25       3.125  -3.473  -6.477  1.00  1.72           C  
ATOM    330  H   ILE A  25       3.725  -4.419 -10.414  1.00  1.72           H  
ATOM    331  HA  ILE A  25       1.164  -2.980 -10.078  1.00  1.72           H  
ATOM    332  HB  ILE A  25       3.890  -2.605  -8.862  1.00  1.72           H  
ATOM    333 1HG1 ILE A  25       1.353  -3.577  -7.632  1.00  1.72           H  
ATOM    334 2HG1 ILE A  25       2.686  -4.579  -8.218  1.00  1.72           H  
ATOM    335 1HG2 ILE A  25       2.897  -0.938  -7.377  1.00  1.72           H  
ATOM    336 2HG2 ILE A  25       2.775  -0.435  -9.078  1.00  1.72           H  
ATOM    337 3HG2 ILE A  25       1.351  -1.089  -8.240  1.00  1.72           H  
ATOM    338 1HD1 ILE A  25       2.826  -4.257  -5.802  1.00  1.72           H  
ATOM    339 2HD1 ILE A  25       4.184  -3.531  -6.636  1.00  1.72           H  
ATOM    340 3HD1 ILE A  25       2.871  -2.512  -6.036  1.00  1.72           H  
ATOM    341  N   PRO A  26       1.767  -1.075 -11.782  1.00  2.03           N  
ATOM    342  CA  PRO A  26       2.062  -0.122 -12.845  1.00  2.03           C  
ATOM    343  C   PRO A  26       2.686   1.183 -12.352  1.00  2.03           C  
ATOM    344  O   PRO A  26       2.194   2.283 -12.611  1.00  2.03           O  
ATOM    345  CB  PRO A  26       0.671   0.115 -13.436  1.00  2.03           C  
ATOM    346  CG  PRO A  26      -0.265  -0.032 -12.257  1.00  2.03           C  
ATOM    347  CD  PRO A  26       0.337  -1.161 -11.430  1.00  2.03           C  
ATOM    348  HA  PRO A  26       2.719  -0.604 -13.582  1.00  2.03           H  
ATOM    349 1HB  PRO A  26       0.626   1.112 -13.898  1.00  2.03           H  
ATOM    350 2HB  PRO A  26       0.471  -0.618 -14.232  1.00  2.03           H  
ATOM    351 1HG  PRO A  26      -0.326   0.916 -11.699  1.00  2.03           H  
ATOM    352 2HG  PRO A  26      -1.282  -0.260 -12.608  1.00  2.03           H  
ATOM    353 1HD  PRO A  26       0.176  -0.960 -10.366  1.00  2.03           H  
ATOM    354 2HD  PRO A  26      -0.086  -2.131 -11.752  1.00  2.03           H  
ATOM    355  N   PHE A  27       3.832   1.062 -11.703  1.00  2.47           N  
ATOM    356  CA  PHE A  27       4.531   2.215 -11.159  1.00  2.47           C  
ATOM    357  C   PHE A  27       5.412   2.880 -12.192  1.00  2.47           C  
ATOM    358  O   PHE A  27       6.640   2.810 -12.125  1.00  2.47           O  
ATOM    359  CB  PHE A  27       5.381   1.821  -9.960  1.00  2.47           C  
ATOM    360  CG  PHE A  27       5.857   2.999  -9.195  1.00  2.47           C  
ATOM    361  CD1 PHE A  27       4.961   3.798  -8.504  1.00  2.47           C  
ATOM    362  CD2 PHE A  27       7.207   3.325  -9.161  1.00  2.47           C  
ATOM    363  CE1 PHE A  27       5.403   4.896  -7.797  1.00  2.47           C  
ATOM    364  CE2 PHE A  27       7.642   4.420  -8.453  1.00  2.47           C  
ATOM    365  CZ  PHE A  27       6.747   5.205  -7.770  1.00  2.47           C  
ATOM    366  H   PHE A  27       4.205   0.129 -11.563  1.00  2.47           H  
ATOM    367  HA  PHE A  27       3.787   2.943 -10.830  1.00  2.47           H  
ATOM    368 1HB  PHE A  27       4.810   1.177  -9.293  1.00  2.47           H  
ATOM    369 2HB  PHE A  27       6.251   1.260 -10.302  1.00  2.47           H  
ATOM    370  HD1 PHE A  27       3.897   3.552  -8.521  1.00  2.47           H  
ATOM    371  HD2 PHE A  27       7.926   2.710  -9.700  1.00  2.47           H  
ATOM    372  HE1 PHE A  27       4.689   5.510  -7.253  1.00  2.47           H  
ATOM    373  HE2 PHE A  27       8.696   4.671  -8.433  1.00  2.47           H  
ATOM    374  HZ  PHE A  27       7.105   6.066  -7.208  1.00  2.47           H  
ATOM    375  N   SER A  28       4.777   3.532 -13.155  1.00  3.04           N  
ATOM    376  CA  SER A  28       5.532   4.176 -14.221  1.00  3.04           C  
ATOM    377  C   SER A  28       6.469   5.209 -13.652  1.00  3.04           C  
ATOM    378  O   SER A  28       6.093   5.975 -12.761  1.00  3.04           O  
ATOM    379  CB  SER A  28       4.629   4.878 -15.213  1.00  3.04           C  
ATOM    380  OG  SER A  28       5.391   5.569 -16.201  1.00  3.04           O  
ATOM    381  H   SER A  28       3.755   3.527 -13.132  1.00  3.04           H  
ATOM    382  HA  SER A  28       6.122   3.419 -14.739  1.00  3.04           H  
ATOM    383 1HB  SER A  28       3.976   4.152 -15.692  1.00  3.04           H  
ATOM    384 2HB  SER A  28       3.998   5.587 -14.681  1.00  3.04           H  
ATOM    385  HG  SER A  28       6.068   6.155 -15.730  1.00  3.04           H  
ATOM    386  N   SER A  29       7.676   5.239 -14.188  1.00  3.68           N  
ATOM    387  CA  SER A  29       8.661   6.231 -13.809  1.00  3.68           C  
ATOM    388  C   SER A  29       8.298   7.458 -14.610  1.00  3.68           C  
ATOM    389  O   SER A  29       7.391   7.396 -15.450  1.00  3.68           O  
ATOM    390  CB  SER A  29      10.078   5.828 -14.178  1.00  3.68           C  
ATOM    391  OG  SER A  29      10.288   5.980 -15.557  1.00  3.68           O  
ATOM    392  H   SER A  29       7.908   4.556 -14.895  1.00  3.68           H  
ATOM    393  HA  SER A  29       8.585   6.450 -12.740  1.00  3.68           H  
ATOM    394 1HB  SER A  29      10.798   6.428 -13.623  1.00  3.68           H  
ATOM    395 2HB  SER A  29      10.236   4.788 -13.899  1.00  3.68           H  
ATOM    396  HG  SER A  29      11.023   5.357 -15.804  1.00  3.68           H  
ATOM    397  N   GLN A  30       9.001   8.554 -14.345  1.00  4.28           N  
ATOM    398  CA  GLN A  30       8.849   9.797 -15.087  1.00  4.28           C  
ATOM    399  C   GLN A  30      10.131  10.068 -15.883  1.00  4.28           C  
ATOM    400  O   GLN A  30      10.454  11.214 -16.195  1.00  4.28           O  
ATOM    401  CB  GLN A  30       8.550  10.966 -14.142  1.00  4.28           C  
ATOM    402  CG  GLN A  30       7.237  10.828 -13.371  1.00  4.28           C  
ATOM    403  CD  GLN A  30       6.966  12.014 -12.443  1.00  4.28           C  
ATOM    404  OE1 GLN A  30       7.854  12.474 -11.720  1.00  4.28           O  
ATOM    405  NE2 GLN A  30       5.732  12.512 -12.463  1.00  4.28           N  
ATOM    406  H   GLN A  30       9.694   8.516 -13.613  1.00  4.28           H  
ATOM    407  HA  GLN A  30       8.026   9.693 -15.794  1.00  4.28           H  
ATOM    408 1HB  GLN A  30       9.360  11.065 -13.419  1.00  4.28           H  
ATOM    409 2HB  GLN A  30       8.508  11.892 -14.714  1.00  4.28           H  
ATOM    410 1HG  GLN A  30       6.417  10.754 -14.086  1.00  4.28           H  
ATOM    411 2HG  GLN A  30       7.280   9.923 -12.763  1.00  4.28           H  
ATOM    412 1HE2 GLN A  30       5.496  13.287 -11.876  1.00  4.28           H  
ATOM    413 2HE2 GLN A  30       5.039  12.110 -13.062  1.00  4.28           H  
ATOM    414  N   ASP A  31      10.886   8.999 -16.169  1.00  4.74           N  
ATOM    415  CA  ASP A  31      12.159   9.110 -16.875  1.00  4.74           C  
ATOM    416  C   ASP A  31      11.979   9.235 -18.386  1.00  4.74           C  
ATOM    417  O   ASP A  31      11.524   8.308 -19.056  1.00  4.74           O  
ATOM    418  CB  ASP A  31      13.064   7.904 -16.587  1.00  4.74           C  
ATOM    419  CG  ASP A  31      14.478   8.040 -17.209  1.00  4.74           C  
ATOM    420  OD1 ASP A  31      14.707   8.996 -17.926  1.00  4.74           O  
ATOM    421  OD2 ASP A  31      15.303   7.192 -16.968  1.00  4.74           O  
ATOM    422  H   ASP A  31      10.567   8.062 -15.907  1.00  4.74           H  
ATOM    423  HA  ASP A  31      12.667  10.006 -16.519  1.00  4.74           H  
ATOM    424 1HB  ASP A  31      13.167   7.775 -15.510  1.00  4.74           H  
ATOM    425 2HB  ASP A  31      12.596   6.993 -16.977  1.00  4.74           H  
ATOM    426  N   GLY A  32      12.344  10.389 -18.934  1.00  5.00           N  
ATOM    427  CA  GLY A  32      12.211  10.649 -20.367  1.00  5.00           C  
ATOM    428  C   GLY A  32      13.047   9.680 -21.229  1.00  5.00           C  
ATOM    429  O   GLY A  32      12.802   9.547 -22.429  1.00  5.00           O  
ATOM    430  H   GLY A  32      12.723  11.104 -18.330  1.00  5.00           H  
ATOM    431 1HA  GLY A  32      11.161  10.572 -20.647  1.00  5.00           H  
ATOM    432 2HA  GLY A  32      12.518  11.674 -20.572  1.00  5.00           H  
ATOM    433  N   GLY A  33      14.034   9.008 -20.614  1.00  5.02           N  
ATOM    434  CA  GLY A  33      14.887   8.039 -21.292  1.00  5.02           C  
ATOM    435  C   GLY A  33      14.225   6.659 -21.425  1.00  5.02           C  
ATOM    436  O   GLY A  33      14.769   5.766 -22.077  1.00  5.02           O  
ATOM    437  H   GLY A  33      14.196   9.159 -19.616  1.00  5.02           H  
ATOM    438 1HA  GLY A  33      15.151   8.417 -22.279  1.00  5.02           H  
ATOM    439 2HA  GLY A  33      15.815   7.941 -20.729  1.00  5.02           H  
ATOM    440  N   GLY A  34      13.061   6.476 -20.797  1.00  4.79           N  
ATOM    441  CA  GLY A  34      12.301   5.229 -20.865  1.00  4.79           C  
ATOM    442  C   GLY A  34      12.575   4.184 -19.774  1.00  4.79           C  
ATOM    443  O   GLY A  34      11.819   3.209 -19.658  1.00  4.79           O  
ATOM    444  H   GLY A  34      12.656   7.244 -20.259  1.00  4.79           H  
ATOM    445 1HA  GLY A  34      11.241   5.483 -20.837  1.00  4.79           H  
ATOM    446 2HA  GLY A  34      12.471   4.773 -21.839  1.00  4.79           H  
ATOM    447  N   SER A  35      13.625   4.354 -18.969  1.00  4.37           N  
ATOM    448  CA  SER A  35      13.879   3.355 -17.933  1.00  4.37           C  
ATOM    449  C   SER A  35      12.647   3.297 -17.047  1.00  4.37           C  
ATOM    450  O   SER A  35      12.204   4.330 -16.533  1.00  4.37           O  
ATOM    451  CB  SER A  35      15.113   3.713 -17.128  1.00  4.37           C  
ATOM    452  OG  SER A  35      15.323   2.804 -16.082  1.00  4.37           O  
ATOM    453  H   SER A  35      14.232   5.157 -19.074  1.00  4.37           H  
ATOM    454  HA  SER A  35      14.027   2.381 -18.400  1.00  4.37           H  
ATOM    455 1HB  SER A  35      15.981   3.726 -17.784  1.00  4.37           H  
ATOM    456 2HB  SER A  35      14.999   4.718 -16.721  1.00  4.37           H  
ATOM    457  HG  SER A  35      16.161   3.051 -15.687  1.00  4.37           H  
ATOM    458  N   THR A  36      12.095   2.101 -16.869  1.00  3.81           N  
ATOM    459  CA  THR A  36      10.863   1.978 -16.118  1.00  3.81           C  
ATOM    460  C   THR A  36      10.934   0.924 -15.014  1.00  3.81           C  
ATOM    461  O   THR A  36      11.382  -0.202 -15.230  1.00  3.81           O  
ATOM    462  CB  THR A  36       9.714   1.664 -17.102  1.00  3.81           C  
ATOM    463  OG1 THR A  36       9.625   2.715 -18.098  1.00  3.81           O  
ATOM    464  CG2 THR A  36       8.394   1.591 -16.357  1.00  3.81           C  
ATOM    465  H   THR A  36      12.517   1.290 -17.295  1.00  3.81           H  
ATOM    466  HA  THR A  36      10.651   2.932 -15.644  1.00  3.81           H  
ATOM    467  HB  THR A  36       9.905   0.714 -17.602  1.00  3.81           H  
ATOM    468  HG1 THR A  36      10.454   2.761 -18.644  1.00  3.81           H  
ATOM    469 1HG2 THR A  36       7.589   1.379 -17.058  1.00  3.81           H  
ATOM    470 2HG2 THR A  36       8.439   0.804 -15.626  1.00  3.81           H  
ATOM    471 3HG2 THR A  36       8.203   2.538 -15.862  1.00  3.81           H  
ATOM    472  N   ALA A  37      10.490   1.312 -13.823  1.00  3.22           N  
ATOM    473  CA  ALA A  37      10.381   0.425 -12.671  1.00  3.22           C  
ATOM    474  C   ALA A  37       9.297  -0.619 -12.913  1.00  3.22           C  
ATOM    475  O   ALA A  37       8.270  -0.300 -13.504  1.00  3.22           O  
ATOM    476  CB  ALA A  37      10.053   1.235 -11.430  1.00  3.22           C  
ATOM    477  H   ALA A  37      10.177   2.264 -13.722  1.00  3.22           H  
ATOM    478  HA  ALA A  37      11.332  -0.090 -12.538  1.00  3.22           H  
ATOM    479 1HB  ALA A  37       9.982   0.583 -10.561  1.00  3.22           H  
ATOM    480 2HB  ALA A  37      10.832   1.960 -11.270  1.00  3.22           H  
ATOM    481 3HB  ALA A  37       9.099   1.748 -11.576  1.00  3.22           H  
ATOM    482  N   ASN A  38       9.486  -1.845 -12.424  1.00  2.68           N  
ATOM    483  CA  ASN A  38       8.444  -2.865 -12.582  1.00  2.68           C  
ATOM    484  C   ASN A  38       8.188  -3.690 -11.301  1.00  2.68           C  
ATOM    485  O   ASN A  38       8.475  -4.885 -11.301  1.00  2.68           O  
ATOM    486  CB  ASN A  38       8.841  -3.811 -13.715  1.00  2.68           C  
ATOM    487  CG  ASN A  38       9.050  -3.110 -15.075  1.00  2.68           C  
ATOM    488  OD1 ASN A  38       8.103  -2.803 -15.810  1.00  2.68           O  
ATOM    489  ND2 ASN A  38      10.291  -2.866 -15.405  1.00  2.68           N  
ATOM    490  H   ASN A  38      10.350  -2.074 -11.952  1.00  2.68           H  
ATOM    491  HA  ASN A  38       7.508  -2.367 -12.840  1.00  2.68           H  
ATOM    492 1HB  ASN A  38       9.763  -4.328 -13.448  1.00  2.68           H  
ATOM    493 2HB  ASN A  38       8.066  -4.569 -13.832  1.00  2.68           H  
ATOM    494 1HD2 ASN A  38      10.503  -2.408 -16.271  1.00  2.68           H  
ATOM    495 2HD2 ASN A  38      11.034  -3.124 -14.790  1.00  2.68           H  
ATOM    496  N   PRO A  39       7.709  -3.111 -10.179  1.00  2.24           N  
ATOM    497  CA  PRO A  39       7.501  -3.818  -8.920  1.00  2.24           C  
ATOM    498  C   PRO A  39       6.508  -4.966  -9.093  1.00  2.24           C  
ATOM    499  O   PRO A  39       5.524  -4.828  -9.829  1.00  2.24           O  
ATOM    500  CB  PRO A  39       6.923  -2.737  -8.018  1.00  2.24           C  
ATOM    501  CG  PRO A  39       7.367  -1.429  -8.642  1.00  2.24           C  
ATOM    502  CD  PRO A  39       7.326  -1.686 -10.125  1.00  2.24           C  
ATOM    503  HA  PRO A  39       8.465  -4.185  -8.539  1.00  2.24           H  
ATOM    504 1HB  PRO A  39       5.862  -2.837  -7.953  1.00  2.24           H  
ATOM    505 2HB  PRO A  39       7.319  -2.874  -7.002  1.00  2.24           H  
ATOM    506 1HG  PRO A  39       6.696  -0.615  -8.358  1.00  2.24           H  
ATOM    507 2HG  PRO A  39       8.369  -1.153  -8.281  1.00  2.24           H  
ATOM    508 1HD  PRO A  39       6.311  -1.546 -10.524  1.00  2.24           H  
ATOM    509 2HD  PRO A  39       8.025  -1.022 -10.570  1.00  2.24           H  
ATOM    510  N   ILE A  40       6.767  -6.079  -8.404  1.00  1.94           N  
ATOM    511  CA  ILE A  40       5.909  -7.263  -8.487  1.00  1.94           C  
ATOM    512  C   ILE A  40       5.256  -7.663  -7.156  1.00  1.94           C  
ATOM    513  O   ILE A  40       5.908  -7.683  -6.109  1.00  1.94           O  
ATOM    514  CB  ILE A  40       6.709  -8.475  -9.050  1.00  1.94           C  
ATOM    515  CG1 ILE A  40       7.336  -8.131 -10.433  1.00  1.94           C  
ATOM    516  CG2 ILE A  40       5.820  -9.721  -9.171  1.00  1.94           C  
ATOM    517  CD1 ILE A  40       6.337  -7.805 -11.522  1.00  1.94           C  
ATOM    518  H   ILE A  40       7.589  -6.117  -7.818  1.00  1.94           H  
ATOM    519  HA  ILE A  40       5.106  -7.047  -9.189  1.00  1.94           H  
ATOM    520  HB  ILE A  40       7.530  -8.701  -8.375  1.00  1.94           H  
ATOM    521 1HG1 ILE A  40       8.003  -7.277 -10.316  1.00  1.94           H  
ATOM    522 2HG1 ILE A  40       7.927  -8.985 -10.764  1.00  1.94           H  
ATOM    523 1HG2 ILE A  40       6.411 -10.551  -9.551  1.00  1.94           H  
ATOM    524 2HG2 ILE A  40       5.432  -9.985  -8.201  1.00  1.94           H  
ATOM    525 3HG2 ILE A  40       4.992  -9.522  -9.851  1.00  1.94           H  
ATOM    526 1HD1 ILE A  40       6.866  -7.581 -12.448  1.00  1.94           H  
ATOM    527 2HD1 ILE A  40       5.668  -8.652 -11.677  1.00  1.94           H  
ATOM    528 3HD1 ILE A  40       5.774  -6.948 -11.221  1.00  1.94           H  
ATOM    529  N   VAL A  41       3.965  -7.982  -7.224  1.00  1.77           N  
ATOM    530  CA  VAL A  41       3.200  -8.517  -6.108  1.00  1.77           C  
ATOM    531  C   VAL A  41       3.322 -10.021  -6.222  1.00  1.77           C  
ATOM    532  O   VAL A  41       3.127 -10.570  -7.304  1.00  1.77           O  
ATOM    533  CB  VAL A  41       1.699  -8.157  -6.208  1.00  1.77           C  
ATOM    534  CG1 VAL A  41       0.883  -8.791  -5.061  1.00  1.77           C  
ATOM    535  CG2 VAL A  41       1.517  -6.723  -6.218  1.00  1.77           C  
ATOM    536  H   VAL A  41       3.504  -7.906  -8.127  1.00  1.77           H  
ATOM    537  HA  VAL A  41       3.621  -8.183  -5.163  1.00  1.77           H  
ATOM    538  HB  VAL A  41       1.336  -8.542  -7.125  1.00  1.77           H  
ATOM    539 1HG1 VAL A  41      -0.169  -8.540  -5.190  1.00  1.77           H  
ATOM    540 2HG1 VAL A  41       0.994  -9.866  -5.091  1.00  1.77           H  
ATOM    541 3HG1 VAL A  41       1.232  -8.410  -4.098  1.00  1.77           H  
ATOM    542 1HG2 VAL A  41       0.463  -6.492  -6.338  1.00  1.77           H  
ATOM    543 2HG2 VAL A  41       1.875  -6.306  -5.292  1.00  1.77           H  
ATOM    544 3HG2 VAL A  41       2.072  -6.335  -7.050  1.00  1.77           H  
ATOM    545  N   THR A  42       3.677 -10.697  -5.142  1.00  1.72           N  
ATOM    546  CA  THR A  42       3.772 -12.155  -5.191  1.00  1.72           C  
ATOM    547  C   THR A  42       2.728 -12.754  -4.252  1.00  1.72           C  
ATOM    548  O   THR A  42       2.494 -13.963  -4.229  1.00  1.72           O  
ATOM    549  CB  THR A  42       5.194 -12.623  -4.839  1.00  1.72           C  
ATOM    550  OG1 THR A  42       5.524 -12.211  -3.506  1.00  1.72           O  
ATOM    551  CG2 THR A  42       6.192 -11.995  -5.819  1.00  1.72           C  
ATOM    552  H   THR A  42       3.872 -10.202  -4.284  1.00  1.72           H  
ATOM    553  HA  THR A  42       3.545 -12.494  -6.201  1.00  1.72           H  
ATOM    554  HB  THR A  42       5.250 -13.709  -4.904  1.00  1.72           H  
ATOM    555  HG1 THR A  42       4.986 -12.701  -2.879  1.00  1.72           H  
ATOM    556 1HG2 THR A  42       7.201 -12.324  -5.574  1.00  1.72           H  
ATOM    557 2HG2 THR A  42       5.946 -12.304  -6.835  1.00  1.72           H  
ATOM    558 3HG2 THR A  42       6.141 -10.908  -5.749  1.00  1.72           H  
ATOM    559  N   ASP A  43       2.122 -11.868  -3.472  1.00  1.80           N  
ATOM    560  CA  ASP A  43       1.115 -12.163  -2.465  1.00  1.80           C  
ATOM    561  C   ASP A  43       0.323 -10.899  -2.207  1.00  1.80           C  
ATOM    562  O   ASP A  43       0.869  -9.881  -1.781  1.00  1.80           O  
ATOM    563  CB  ASP A  43       1.713 -12.700  -1.168  1.00  1.80           C  
ATOM    564  CG  ASP A  43       0.647 -13.179  -0.105  1.00  1.80           C  
ATOM    565  OD1 ASP A  43      -0.442 -12.614  -0.003  1.00  1.80           O  
ATOM    566  OD2 ASP A  43       0.977 -14.109   0.631  1.00  1.80           O  
ATOM    567  H   ASP A  43       2.386 -10.904  -3.599  1.00  1.80           H  
ATOM    568  HA  ASP A  43       0.435 -12.921  -2.855  1.00  1.80           H  
ATOM    569 1HB  ASP A  43       2.365 -13.544  -1.400  1.00  1.80           H  
ATOM    570 2HB  ASP A  43       2.330 -11.931  -0.724  1.00  1.80           H  
ATOM    571  N   LYS A  44      -0.961 -10.970  -2.495  1.00  1.98           N  
ATOM    572  CA  LYS A  44      -1.897  -9.867  -2.378  1.00  1.98           C  
ATOM    573  C   LYS A  44      -1.820  -9.113  -1.063  1.00  1.98           C  
ATOM    574  O   LYS A  44      -1.974  -7.891  -1.034  1.00  1.98           O  
ATOM    575  CB  LYS A  44      -3.319 -10.410  -2.509  1.00  1.98           C  
ATOM    576  CG  LYS A  44      -4.421  -9.398  -2.324  1.00  1.98           C  
ATOM    577  CD  LYS A  44      -5.770 -10.051  -2.467  1.00  1.98           C  
ATOM    578  CE  LYS A  44      -6.873  -9.036  -2.290  1.00  1.98           C  
ATOM    579  NZ  LYS A  44      -6.900  -8.517  -0.887  1.00  1.98           N  
ATOM    580  H   LYS A  44      -1.315 -11.863  -2.807  1.00  1.98           H  
ATOM    581  HA  LYS A  44      -1.689  -9.164  -3.183  1.00  1.98           H  
ATOM    582 1HB  LYS A  44      -3.448 -10.854  -3.493  1.00  1.98           H  
ATOM    583 2HB  LYS A  44      -3.473 -11.198  -1.770  1.00  1.98           H  
ATOM    584 1HG  LYS A  44      -4.350  -8.965  -1.322  1.00  1.98           H  
ATOM    585 2HG  LYS A  44      -4.353  -8.603  -3.045  1.00  1.98           H  
ATOM    586 1HD  LYS A  44      -5.854 -10.526  -3.442  1.00  1.98           H  
ATOM    587 2HD  LYS A  44      -5.878 -10.812  -1.694  1.00  1.98           H  
ATOM    588 1HE  LYS A  44      -6.711  -8.200  -2.975  1.00  1.98           H  
ATOM    589 2HE  LYS A  44      -7.830  -9.501  -2.521  1.00  1.98           H  
ATOM    590 1HZ  LYS A  44      -7.631  -7.844  -0.778  1.00  1.98           H  
ATOM    591 2HZ  LYS A  44      -7.039  -9.285  -0.217  1.00  1.98           H  
ATOM    592 3HZ  LYS A  44      -6.010  -8.083  -0.665  1.00  1.98           H  
ATOM    593  N   GLU A  45      -1.643  -9.843   0.033  1.00  2.24           N  
ATOM    594  CA  GLU A  45      -1.708  -9.219   1.344  1.00  2.24           C  
ATOM    595  C   GLU A  45      -0.349  -8.780   1.901  1.00  2.24           C  
ATOM    596  O   GLU A  45      -0.282  -8.308   3.040  1.00  2.24           O  
ATOM    597  CB  GLU A  45      -2.400 -10.164   2.328  1.00  2.24           C  
ATOM    598  CG  GLU A  45      -3.865 -10.553   1.948  1.00  2.24           C  
ATOM    599  CD  GLU A  45      -4.856  -9.399   1.877  1.00  2.24           C  
ATOM    600  OE1 GLU A  45      -4.705  -8.447   2.594  1.00  2.24           O  
ATOM    601  OE2 GLU A  45      -5.792  -9.500   1.089  1.00  2.24           O  
ATOM    602  H   GLU A  45      -1.425 -10.847  -0.047  1.00  2.24           H  
ATOM    603  HA  GLU A  45      -2.324  -8.325   1.254  1.00  2.24           H  
ATOM    604 1HB  GLU A  45      -1.821 -11.087   2.400  1.00  2.24           H  
ATOM    605 2HB  GLU A  45      -2.416  -9.710   3.318  1.00  2.24           H  
ATOM    606 1HG  GLU A  45      -3.840 -11.038   0.970  1.00  2.24           H  
ATOM    607 2HG  GLU A  45      -4.227 -11.284   2.669  1.00  2.24           H  
ATOM    608  N   LYS A  46       0.738  -8.955   1.143  1.00  2.54           N  
ATOM    609  CA  LYS A  46       2.039  -8.585   1.684  1.00  2.54           C  
ATOM    610  C   LYS A  46       2.606  -7.325   1.017  1.00  2.54           C  
ATOM    611  O   LYS A  46       2.375  -7.105  -0.171  1.00  2.54           O  
ATOM    612  CB  LYS A  46       3.025  -9.741   1.549  1.00  2.54           C  
ATOM    613  CG  LYS A  46       2.650 -10.975   2.392  1.00  2.54           C  
ATOM    614  CD  LYS A  46       3.673 -12.103   2.250  1.00  2.54           C  
ATOM    615  CE  LYS A  46       3.353 -13.288   3.184  1.00  2.54           C  
ATOM    616  NZ  LYS A  46       2.066 -13.960   2.838  1.00  2.54           N  
ATOM    617  H   LYS A  46       0.660  -9.332   0.195  1.00  2.54           H  
ATOM    618  HA  LYS A  46       1.898  -8.431   2.739  1.00  2.54           H  
ATOM    619 1HB  LYS A  46       3.072 -10.048   0.505  1.00  2.54           H  
ATOM    620 2HB  LYS A  46       4.023  -9.415   1.838  1.00  2.54           H  
ATOM    621 1HG  LYS A  46       2.573 -10.688   3.440  1.00  2.54           H  
ATOM    622 2HG  LYS A  46       1.676 -11.349   2.065  1.00  2.54           H  
ATOM    623 1HD  LYS A  46       3.670 -12.465   1.222  1.00  2.54           H  
ATOM    624 2HD  LYS A  46       4.668 -11.726   2.481  1.00  2.54           H  
ATOM    625 1HE  LYS A  46       4.158 -14.018   3.112  1.00  2.54           H  
ATOM    626 2HE  LYS A  46       3.295 -12.926   4.210  1.00  2.54           H  
ATOM    627 1HZ  LYS A  46       1.892 -14.725   3.458  1.00  2.54           H  
ATOM    628 2HZ  LYS A  46       1.300 -13.309   2.896  1.00  2.54           H  
ATOM    629 3HZ  LYS A  46       2.085 -14.319   1.870  1.00  2.54           H  
ATOM    630  N   PRO A  47       3.358  -6.484   1.755  1.00  2.85           N  
ATOM    631  CA  PRO A  47       4.036  -5.297   1.272  1.00  2.85           C  
ATOM    632  C   PRO A  47       4.999  -5.529   0.127  1.00  2.85           C  
ATOM    633  O   PRO A  47       5.723  -6.525   0.093  1.00  2.85           O  
ATOM    634  CB  PRO A  47       4.800  -4.820   2.512  1.00  2.85           C  
ATOM    635  CG  PRO A  47       4.007  -5.325   3.672  1.00  2.85           C  
ATOM    636  CD  PRO A  47       3.467  -6.659   3.231  1.00  2.85           C  
ATOM    637  HA  PRO A  47       3.289  -4.570   0.982  1.00  2.85           H  
ATOM    638 1HB  PRO A  47       5.825  -5.218   2.491  1.00  2.85           H  
ATOM    639 2HB  PRO A  47       4.886  -3.725   2.496  1.00  2.85           H  
ATOM    640 1HG  PRO A  47       4.648  -5.401   4.564  1.00  2.85           H  
ATOM    641 2HG  PRO A  47       3.205  -4.612   3.918  1.00  2.85           H  
ATOM    642 1HD  PRO A  47       4.147  -7.481   3.497  1.00  2.85           H  
ATOM    643 2HD  PRO A  47       2.483  -6.732   3.716  1.00  2.85           H  
ATOM    644  N   VAL A  48       5.024  -4.566  -0.784  1.00  3.12           N  
ATOM    645  CA  VAL A  48       5.927  -4.552  -1.922  1.00  3.12           C  
ATOM    646  C   VAL A  48       6.671  -3.228  -1.872  1.00  3.12           C  
ATOM    647  O   VAL A  48       6.049  -2.176  -1.723  1.00  3.12           O  
ATOM    648  CB  VAL A  48       5.154  -4.686  -3.253  1.00  3.12           C  
ATOM    649  CG1 VAL A  48       6.139  -4.653  -4.436  1.00  3.12           C  
ATOM    650  CG2 VAL A  48       4.360  -5.976  -3.259  1.00  3.12           C  
ATOM    651  H   VAL A  48       4.385  -3.792  -0.680  1.00  3.12           H  
ATOM    652  HA  VAL A  48       6.640  -5.374  -1.834  1.00  3.12           H  
ATOM    653  HB  VAL A  48       4.476  -3.841  -3.365  1.00  3.12           H  
ATOM    654 1HG1 VAL A  48       5.600  -4.745  -5.369  1.00  3.12           H  
ATOM    655 2HG1 VAL A  48       6.694  -3.716  -4.429  1.00  3.12           H  
ATOM    656 3HG1 VAL A  48       6.834  -5.488  -4.349  1.00  3.12           H  
ATOM    657 1HG2 VAL A  48       3.833  -6.048  -4.193  1.00  3.12           H  
ATOM    658 2HG2 VAL A  48       5.043  -6.821  -3.160  1.00  3.12           H  
ATOM    659 3HG2 VAL A  48       3.645  -5.988  -2.434  1.00  3.12           H  
ATOM    660  N   ASN A  49       7.989  -3.247  -1.972  1.00  3.34           N  
ATOM    661  CA  ASN A  49       8.712  -1.984  -1.926  1.00  3.34           C  
ATOM    662  C   ASN A  49       8.649  -1.307  -3.285  1.00  3.34           C  
ATOM    663  O   ASN A  49       8.976  -1.916  -4.304  1.00  3.34           O  
ATOM    664  CB  ASN A  49      10.145  -2.194  -1.477  1.00  3.34           C  
ATOM    665  CG  ASN A  49      10.231  -2.661  -0.040  1.00  3.34           C  
ATOM    666  OD1 ASN A  49       9.618  -2.068   0.856  1.00  3.34           O  
ATOM    667  ND2 ASN A  49      10.975  -3.712   0.195  1.00  3.34           N  
ATOM    668  H   ASN A  49       8.482  -4.123  -2.084  1.00  3.34           H  
ATOM    669  HA  ASN A  49       8.219  -1.323  -1.211  1.00  3.34           H  
ATOM    670 1HB  ASN A  49      10.624  -2.933  -2.118  1.00  3.34           H  
ATOM    671 2HB  ASN A  49      10.701  -1.258  -1.583  1.00  3.34           H  
ATOM    672 1HD2 ASN A  49      11.066  -4.063   1.127  1.00  3.34           H  
ATOM    673 2HD2 ASN A  49      11.457  -4.164  -0.556  1.00  3.34           H  
ATOM    674  N   ILE A  50       8.194  -0.056  -3.295  1.00  3.50           N  
ATOM    675  CA  ILE A  50       8.051   0.687  -4.538  1.00  3.50           C  
ATOM    676  C   ILE A  50       9.087   1.799  -4.602  1.00  3.50           C  
ATOM    677  O   ILE A  50       9.214   2.579  -3.652  1.00  3.50           O  
ATOM    678  CB  ILE A  50       6.639   1.277  -4.644  1.00  3.50           C  
ATOM    679  CG1 ILE A  50       5.586   0.166  -4.440  1.00  3.50           C  
ATOM    680  CG2 ILE A  50       6.480   1.901  -5.964  1.00  3.50           C  
ATOM    681  CD1 ILE A  50       5.658  -0.936  -5.407  1.00  3.50           C  
ATOM    682  H   ILE A  50       7.936   0.379  -2.423  1.00  3.50           H  
ATOM    683  HA  ILE A  50       8.213   0.015  -5.378  1.00  3.50           H  
ATOM    684  HB  ILE A  50       6.484   2.031  -3.872  1.00  3.50           H  
ATOM    685 1HG1 ILE A  50       5.713  -0.247  -3.437  1.00  3.50           H  
ATOM    686 2HG1 ILE A  50       4.605   0.584  -4.520  1.00  3.50           H  
ATOM    687 1HG2 ILE A  50       5.490   2.312  -6.052  1.00  3.50           H  
ATOM    688 2HG2 ILE A  50       7.215   2.698  -6.071  1.00  3.50           H  
ATOM    689 3HG2 ILE A  50       6.630   1.163  -6.739  1.00  3.50           H  
ATOM    690 1HD1 ILE A  50       4.894  -1.659  -5.168  1.00  3.50           H  
ATOM    691 2HD1 ILE A  50       5.495  -0.546  -6.405  1.00  3.50           H  
ATOM    692 3HD1 ILE A  50       6.627  -1.406  -5.348  1.00  3.50           H  
ATOM    693  N   GLU A  51       9.859   1.818  -5.689  1.00  3.63           N  
ATOM    694  CA  GLU A  51      10.928   2.793  -5.860  1.00  3.63           C  
ATOM    695  C   GLU A  51      10.969   3.299  -7.303  1.00  3.63           C  
ATOM    696  O   GLU A  51      10.579   2.570  -8.216  1.00  3.63           O  
ATOM    697  CB  GLU A  51      12.284   2.164  -5.495  1.00  3.63           C  
ATOM    698  CG  GLU A  51      12.316   1.472  -4.115  1.00  3.63           C  
ATOM    699  CD  GLU A  51      13.684   1.051  -3.677  1.00  3.63           C  
ATOM    700  OE1 GLU A  51      14.396   0.464  -4.457  1.00  3.63           O  
ATOM    701  OE2 GLU A  51      14.020   1.319  -2.542  1.00  3.63           O  
ATOM    702  H   GLU A  51       9.693   1.138  -6.414  1.00  3.63           H  
ATOM    703  HA  GLU A  51      10.736   3.648  -5.208  1.00  3.63           H  
ATOM    704 1HB  GLU A  51      12.564   1.431  -6.251  1.00  3.63           H  
ATOM    705 2HB  GLU A  51      13.051   2.938  -5.487  1.00  3.63           H  
ATOM    706 1HG  GLU A  51      11.873   2.093  -3.370  1.00  3.63           H  
ATOM    707 2HG  GLU A  51      11.704   0.571  -4.180  1.00  3.63           H  
ATOM    708  N   ALA A  52      11.485   4.525  -7.475  1.00  3.75           N  
ATOM    709  CA  ALA A  52      11.718   5.237  -8.743  1.00  3.75           C  
ATOM    710  C   ALA A  52      10.896   6.515  -8.765  1.00  3.75           C  
ATOM    711  O   ALA A  52      11.269   7.515  -8.154  1.00  3.75           O  
ATOM    712  OXT ALA A  52       9.979   6.603  -9.577  1.00  3.75           O  
ATOM    713  CB  ALA A  52      11.389   4.404  -9.982  1.00  3.75           C  
ATOM    714  H   ALA A  52      11.753   5.015  -6.632  1.00  3.75           H  
ATOM    715  HA  ALA A  52      12.773   5.509  -8.783  1.00  3.75           H  
ATOM    716 1HB  ALA A  52      11.610   4.989 -10.874  1.00  3.75           H  
ATOM    717 2HB  ALA A  52      12.006   3.506  -9.988  1.00  3.75           H  
ATOM    718 3HB  ALA A  52      10.335   4.128 -10.002  1.00  3.75           H  
ENDMDL

