COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -8.016  -0.907   0.306  1.00  0.00           C  
HETATM    2  C   UNK A   0      -9.262  -0.558  -0.181  1.00  0.00           C  
HETATM    3  C   UNK A   0      -9.406  -0.174  -1.501  1.00  0.00           C  
HETATM    4  C   UNK A   0      -8.303  -0.138  -2.334  1.00  0.00           C  
HETATM    5  C   UNK A   0      -7.057  -0.488  -1.847  1.00  0.00           C  
HETATM    6  C   UNK A   0      -6.913  -0.866  -0.526  1.00  0.00           C  
HETATM    7  C   UNK A   0      -5.555  -1.247   0.005  1.00  0.00           C  
HETATM    8  O   UNK A   0      -4.889  -0.065   0.524  1.00  0.00           O  
HETATM    9  C   UNK A   0      -3.657  -0.235   1.038  1.00  0.00           C  
HETATM   10  O   UNK A   0      -3.151  -1.339   1.054  1.00  0.00           O  
HETATM   11  N   UNK A   0      -2.984   0.822   1.537  1.00  0.00           N  
HETATM   12  C   UNK A   0      -1.643   0.637   2.097  1.00  0.00           C  
HETATM   13  P   UNK A   0      -0.395   0.999   0.818  1.00  0.00           P  
HETATM   14  O   UNK A   0      -0.550   2.397   0.359  1.00  0.00           O  
HETATM   15  O   UNK A   0      -0.598  -0.001  -0.428  1.00  0.00           O  
HETATM   16  N   UNK A   0       1.146   0.787   1.461  1.00  0.00           N  
HETATM   17  C   UNK A   0       2.176   0.958   0.428  1.00  0.00           C  
HETATM   18  C   UNK A   0       3.317   0.011   0.695  1.00  0.00           C  
HETATM   19  O   UNK A   0       3.402  -0.550   1.767  1.00  0.00           O  
HETATM   20  C   UNK A   0       2.692   2.398   0.456  1.00  0.00           C  
HETATM   21  C   UNK A   0       3.661   2.615  -0.709  1.00  0.00           C  
HETATM   22  C   UNK A   0       2.896   2.530  -2.031  1.00  0.00           C  
HETATM   23  C   UNK A   0       4.309   3.996  -0.582  1.00  0.00           C  
ATOM     24  N   VAL A   1       4.244  -0.213  -0.258  1.00  0.00           N  
ATOM     25  CA  VAL A   1       5.288  -1.218  -0.042  1.00  0.00           C  
ATOM     26  C   VAL A   1       6.491  -0.880  -0.884  1.00  0.00           C  
ATOM     27  O   VAL A   1       6.478   0.099  -1.592  1.00  0.00           O  
ATOM     28  CB  VAL A   1       4.759  -2.597  -0.439  1.00  0.00           C  
ATOM     29  CG1 VAL A   1       5.850  -3.646  -0.213  1.00  0.00           C  
ATOM     30  CG2 VAL A   1       3.538  -2.940   0.416  1.00  0.00           C  
ATOM     31  OXT VAL A   1       7.578  -1.667  -0.848  1.00  0.00           O  
HETATM   32  H   UNK A   0      -7.904  -1.208   1.337  1.00  0.00           H  
HETATM   33  H   UNK A   0     -10.123  -0.586   0.470  1.00  0.00           H  
HETATM   34  H   UNK A   0     -10.379   0.099  -1.881  1.00  0.00           H  
HETATM   35  H   UNK A   0      -8.415   0.162  -3.365  1.00  0.00           H  
HETATM   36  H   UNK A   0      -6.195  -0.456  -2.497  1.00  0.00           H  
HETATM   37  H   UNK A   0      -5.669  -1.980   0.804  1.00  0.00           H  
HETATM   38  H   UNK A   0      -4.958  -1.677  -0.800  1.00  0.00           H  
HETATM   39  H   UNK A   0      -3.387   1.703   1.524  1.00  0.00           H  
HETATM   40  H   UNK A   0      -1.505   1.314   2.940  1.00  0.00           H  
HETATM   41  H   UNK A   0      -1.528  -0.393   2.435  1.00  0.00           H  
HETATM   42  H   UNK A   0      -0.510  -0.936  -0.200  1.00  0.00           H  
HETATM   43  H   UNK A   0       1.303   1.414   2.236  1.00  0.00           H  
HETATM   44  H   UNK A   0       1.747   0.744  -0.551  1.00  0.00           H  
HETATM   45  H   UNK A   0       1.852   3.087   0.363  1.00  0.00           H  
HETATM   46  H   UNK A   0       3.209   2.581   1.397  1.00  0.00           H  
HETATM   47  H   UNK A   0       4.434   1.847  -0.686  1.00  0.00           H  
HETATM   48  H   UNK A   0       2.373   1.575  -2.088  1.00  0.00           H  
HETATM   49  H   UNK A   0       2.172   3.344  -2.086  1.00  0.00           H  
HETATM   50  H   UNK A   0       3.596   2.611  -2.862  1.00  0.00           H  
HETATM   51  H   UNK A   0       4.854   4.056   0.360  1.00  0.00           H  
HETATM   52  H   UNK A   0       4.999   4.150  -1.412  1.00  0.00           H  
HETATM   53  H   UNK A   0       3.536   4.764  -0.605  1.00  0.00           H  
ATOM     54  H   VAL A   1       4.219   0.290  -1.087  1.00  0.00           H  
ATOM     55  HA  VAL A   1       5.572  -1.226   1.010  1.00  0.00           H  
ATOM     56  HB  VAL A   1       4.475  -2.589  -1.491  1.00  0.00           H  
ATOM     57 HG11 VAL A   1       6.134  -3.655   0.839  1.00  0.00           H  
ATOM     58 HG12 VAL A   1       5.473  -4.629  -0.496  1.00  0.00           H  
ATOM     59 HG13 VAL A   1       6.720  -3.402  -0.822  1.00  0.00           H  
ATOM     60 HG21 VAL A   1       2.760  -2.193   0.255  1.00  0.00           H  
ATOM     61 HG22 VAL A   1       3.161  -3.923   0.133  1.00  0.00           H  
ATOM     62 HG23 VAL A   1       3.822  -2.949   1.469  1.00  0.00           H  
ATOM     63  HXT VAL A   1       8.325  -1.409  -1.405  1.00  0.00           H  
CONECT    1    2    2    6   32                                       
CONECT    2    3    1    1   33                                       
CONECT    3    4    4    2   34                                       
CONECT    4    3    3    5   35                                       
CONECT    5    6    6    4   36                                       
CONECT    6    1    5    5    7                                       
CONECT    7    6    8   37   38                                       
CONECT    8    7    9                                                 
CONECT    9    8   11   10   10                                       
CONECT   10    9    9                                                 
CONECT   11    9   12   39                                            
CONECT   12   11   13   40   41                                       
CONECT   13   12   16   14   14                                       
CONECT   13   15                                                      
CONECT   14   13   13                                                 
CONECT   15   13   42                                                 
CONECT   16   13   17   43                                            
CONECT   17   16   20   18   44                                       
CONECT   18   17   19   19   24                                       
CONECT   19   18   18                                                 
CONECT   20   17   21   45   46                                       
CONECT   21   20   22   23   47                                       
CONECT   22   21   48   49   50                                       
CONECT   23   21   51   52   53                                       
CONECT   24   18   25   54                                            
CONECT   25   24   28   26   55                                       
CONECT   26   25   27   27   31                                       
CONECT   27   26   26                                                 
CONECT   28   25   29   30   56                                       
CONECT   29   28   57   58   59                                       
CONECT   30   28   60   61   62                                       
CONECT   31   26   63                                                 
CONECT   32    1                                                      
CONECT   33    2                                                      
CONECT   34    3                                                      
CONECT   35    4                                                      
CONECT   36    5                                                      
CONECT   37    7                                                      
CONECT   38    7                                                      
CONECT   39   11                                                      
CONECT   40   12                                                      
CONECT   41   12                                                      
CONECT   42   15                                                      
CONECT   43   16                                                      
CONECT   44   17                                                      
CONECT   45   20                                                      
CONECT   46   20                                                      
CONECT   47   21                                                      
CONECT   48   22                                                      
CONECT   49   22                                                      
CONECT   50   22                                                      
CONECT   51   23                                                      
CONECT   52   23                                                      
CONECT   53   23                                                      
CONECT   54   24                                                      
CONECT   55   25                                                      
CONECT   56   28                                                      
CONECT   57   29                                                      
CONECT   58   29                                                      
CONECT   59   29                                                      
CONECT   60   30                                                      
CONECT   61   30                                                      
CONECT   62   30                                                      
CONECT   63   31                                                      
MASTER        0    0    0    0    0    0    0    0   63    0   63    0
END
