COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   VAL A   1       0.974   0.589  -0.028  1.00  0.00           N  
ATOM      2  C   VAL A   1      -1.408   0.724  -0.473  1.00  0.00           C  
ATOM      3  CA  PHE A   2      -3.740   0.836  -1.170  1.00  0.00           C  
ATOM      4  CB  PHE A   2      -5.065   0.363  -0.567  1.00  0.00           C  
ATOM      5  CG  PHE A   2      -4.933  -1.072  -0.128  1.00  0.00           C  
ATOM      6  CD2 PHE A   2      -4.511  -1.366   1.155  1.00  0.00           C  
ATOM      7  CZ  PHE A   2      -4.691  -3.706   0.679  1.00  0.00           C  
ATOM      8  C   PHE A   2      -3.910   2.250  -1.729  1.00  0.00           C  
HETATM    9  C   UNK A   0       4.271  -0.618   0.923  1.00  0.00           C  
HETATM   10  C   UNK A   0       6.423   0.382   0.126  1.00  0.00           C  
HETATM   11  C   UNK A   0       6.997  -1.873  -1.367  1.00  0.00           C  
HETATM   12  C   UNK A   0       5.835  -1.816  -0.621  1.00  0.00           C  
ATOM     13  N   PHE A   2      -2.707   0.842  -0.132  1.00  0.00           N  
ATOM     14  CG1 VAL A   1       0.674   2.056   2.451  1.00  0.00           C  
ATOM     15  O   VAL A   1      -1.095   0.612  -1.640  1.00  0.00           O  
ATOM     16  CB  VAL A   1      -0.405   2.050   1.367  1.00  0.00           C  
ATOM     17  CE1 PHE A   2      -5.118  -3.412  -0.602  1.00  0.00           C  
ATOM     18  CD1 PHE A   2      -5.239  -2.095  -1.006  1.00  0.00           C  
HETATM   19  C   UNK A   0       2.001   0.074   0.677  1.00  0.00           C  
HETATM   20  C   UNK A   0       5.545  -0.686   0.120  1.00  0.00           C  
HETATM   21  C   UNK A   0       7.589   0.322  -0.615  1.00  0.00           C  
HETATM   22  C   UNK A   0       7.876  -0.806  -1.361  1.00  0.00           C  
ATOM     23  CG2 VAL A   1      -0.168   3.215   0.404  1.00  0.00           C  
ATOM     24  CA  VAL A   1      -0.345   0.730   0.595  1.00  0.00           C  
ATOM     25  CE2 PHE A   2      -4.390  -2.683   1.559  1.00  0.00           C  
ATOM     26  O   PHE A   2      -4.409   3.111  -0.703  1.00  0.00           O  
HETATM   27  O   UNK A   0       1.833  -0.273   1.829  1.00  0.00           O  
HETATM   28  O   UNK A   0       3.212  -0.056   0.105  1.00  0.00           O  
ATOM     29  H   VAL A   1       1.109   0.869  -0.947  1.00  0.00           H  
ATOM     30  HA  PHE A   2      -3.445   0.161  -1.973  1.00  0.00           H  
ATOM     31  HB1 PHE A   2      -5.316   0.985   0.292  1.00  0.00           H  
ATOM     32  HB2 PHE A   2      -5.853   0.442  -1.316  1.00  0.00           H  
ATOM     33  HD2 PHE A   2      -4.275  -0.567   1.843  1.00  0.00           H  
ATOM     34  HZ  PHE A   2      -4.596  -4.734   0.994  1.00  0.00           H  
ATOM     35  H1  PHE A   2      -2.946   2.621  -2.077  1.00  0.00           H  
ATOM     36  H2  PHE A   2      -4.614   2.229  -2.561  1.00  0.00           H  
HETATM   37  H   UNK A   0       3.990  -1.621   1.243  1.00  0.00           H  
HETATM   38  H   UNK A   0       4.427   0.013   1.799  1.00  0.00           H  
HETATM   39  H   UNK A   0       6.196   1.265   0.705  1.00  0.00           H  
HETATM   40  H   UNK A   0       7.224  -2.756  -1.946  1.00  0.00           H  
HETATM   41  H   UNK A   0       5.153  -2.653  -0.618  1.00  0.00           H  
ATOM     42  H   PHE A   2      -2.957   0.931   0.801  1.00  0.00           H  
ATOM     43 HG11 VAL A   1       0.631   2.996   3.001  1.00  0.00           H  
ATOM     44 HG12 VAL A   1       0.506   1.226   3.137  1.00  0.00           H  
ATOM     45 HG13 VAL A   1       1.655   1.951   1.988  1.00  0.00           H  
ATOM     46  HB  VAL A   1      -1.386   2.155   1.830  1.00  0.00           H  
ATOM     47  HE1 PHE A   2      -5.353  -4.211  -1.289  1.00  0.00           H  
ATOM     48  HD1 PHE A   2      -5.574  -1.866  -2.007  1.00  0.00           H  
HETATM   49  H   UNK A   0       8.275   1.155  -0.611  1.00  0.00           H  
HETATM   50  H   UNK A   0       8.787  -0.853  -1.940  1.00  0.00           H  
ATOM     51 HG21 VAL A   1       0.813   3.110  -0.059  1.00  0.00           H  
ATOM     52 HG22 VAL A   1      -0.938   3.210  -0.368  1.00  0.00           H  
ATOM     53 HG23 VAL A   1      -0.212   4.155   0.954  1.00  0.00           H  
ATOM     54  HA  VAL A   1      -0.513  -0.100   1.281  1.00  0.00           H  
ATOM     55  HE2 PHE A   2      -4.059  -2.912   2.561  1.00  0.00           H  
ATOM     56  H   PHE A   2      -4.542   4.025  -0.988  1.00  0.00           H  
CONECT    1   24   19   29                                            
CONECT    2   15   15   13   24                                       
CONECT    3    8   13    4   30                                       
CONECT    4    3    5   31   32                                       
CONECT    5   18    4    6    6                                       
CONECT    6    5    5   25   33                                       
CONECT    7   17   25   25   34                                       
CONECT    8   26    3   35   36                                       
CONECT    9   20   28   37   38                                       
CONECT   10   21   20   20   39                                       
CONECT   11   22   12   12   40                                       
CONECT   12   11   11   20   41                                       
CONECT   13    3    2   42                                            
CONECT   14   16   43   44   45                                       
CONECT   15    2    2                                                 
CONECT   16   14   24   23   46                                       
CONECT   17   18   18    7   47                                       
CONECT   18   17   17    5   48                                       
CONECT   19    1   28   27   27                                       
CONECT   20   10   10   12    9                                       
CONECT   21   22   22   10   49                                       
CONECT   22   21   21   11   50                                       
CONECT   23   16   51   52   53                                       
CONECT   24    2    1   16   54                                       
CONECT   25    7    7    6   55                                       
CONECT   26    8   56                                                 
CONECT   27   19   19                                                 
CONECT   28    9   19                                                 
CONECT   29    1                                                      
CONECT   30    3                                                      
CONECT   31    4                                                      
CONECT   32    4                                                      
CONECT   33    6                                                      
CONECT   34    7                                                      
CONECT   35    8                                                      
CONECT   36    8                                                      
CONECT   37    9                                                      
CONECT   38    9                                                      
CONECT   39   10                                                      
CONECT   40   11                                                      
CONECT   41   12                                                      
CONECT   42   13                                                      
CONECT   43   14                                                      
CONECT   44   14                                                      
CONECT   45   14                                                      
CONECT   46   16                                                      
CONECT   47   17                                                      
CONECT   48   18                                                      
CONECT   49   21                                                      
CONECT   50   22                                                      
CONECT   51   23                                                      
CONECT   52   23                                                      
CONECT   53   23                                                      
CONECT   54   24                                                      
CONECT   55   25                                                      
CONECT   56   26                                                      
MASTER        0    0    0    0    0    0    0    0   56    0   56    0
END
