REMARK ID 699518 MODEL 1 DENV1_2
PFRMAT TS
TARGET DENV1_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     719
ENDMDL

REMARK ID 699518 MODEL 2 DENV1_2
PFRMAT TS
TARGET DENV1_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     719
ENDMDL

REMARK ID 699518 MODEL 3 DENV1_2
PFRMAT TS
TARGET DENV1_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     719
ENDMDL

REMARK ID 699518 MODEL 4 DENV1_2
PFRMAT TS
TARGET DENV1_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     719
ENDMDL

REMARK ID 699518 MODEL 5 DENV1_2
PFRMAT TS
TARGET DENV1_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     719
ENDMDL

