COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -5.427  -2.539  -0.183  1.00  0.00           C  
HETATM    2  C   UNK A   0      -4.777  -3.913  -0.359  1.00  0.00           C  
HETATM    3  O   UNK A   0      -4.394  -1.526  -0.066  1.00  0.00           O  
HETATM    4  O   UNK A   0      -5.980  -0.001   0.136  1.00  0.00           O  
HETATM    5  C   UNK A   0      -4.800  -0.256   0.095  1.00  0.00           C  
HETATM    6  C   UNK A   0      -3.784   0.849   0.224  1.00  0.00           C  
HETATM    7  O   UNK A   0      -3.987   2.033  -0.550  1.00  0.00           O  
HETATM    8  C   UNK A   0      -2.932   1.182  -1.003  1.00  0.00           C  
HETATM    9  C   UNK A   0      -1.514   1.636  -0.771  1.00  0.00           C  
HETATM   10  O   UNK A   0      -1.180   2.761  -1.077  1.00  0.00           O  
ATOM     11  N   ILE A   1      -0.617   0.792  -0.225  1.00  0.00           N  
ATOM     12  CA  ILE A   1       0.786   1.193  -0.102  1.00  0.00           C  
ATOM     13  C   ILE A   1       1.674   0.007  -0.377  1.00  0.00           C  
ATOM     14  O   ILE A   1       1.194  -1.104  -0.459  1.00  0.00           O  
ATOM     15  CB  ILE A   1       1.048   1.707   1.315  1.00  0.00           C  
ATOM     16  CG1 ILE A   1       0.540   0.683   2.331  1.00  0.00           C  
ATOM     17  CG2 ILE A   1       0.314   3.035   1.519  1.00  0.00           C  
ATOM     18  CD1 ILE A   1       1.409  -0.575   2.265  1.00  0.00           C  
ATOM     19  N   PRO A   2       3.001   0.181  -0.533  1.00  0.00           N  
ATOM     20  CA  PRO A   2       3.960  -0.858  -0.940  1.00  0.00           C  
ATOM     21  C   PRO A   2       3.973  -1.970   0.077  1.00  0.00           C  
ATOM     22  O   PRO A   2       3.444  -1.812   1.152  1.00  0.00           O  
ATOM     23  CB  PRO A   2       5.351  -0.195  -1.010  1.00  0.00           C  
ATOM     24  CG  PRO A   2       5.011   1.308  -1.189  1.00  0.00           C  
ATOM     25  CD  PRO A   2       3.732   1.444  -0.330  1.00  0.00           C  
ATOM     26  OXT PRO A   2       4.571  -3.136  -0.211  1.00  0.00           O  
HETATM   27  H   UNK A   0      -6.054  -2.320  -1.048  1.00  0.00           H  
HETATM   28  H   UNK A   0      -6.040  -2.539   0.718  1.00  0.00           H  
HETATM   29  H   UNK A   0      -4.165  -3.912  -1.261  1.00  0.00           H  
HETATM   30  H   UNK A   0      -4.150  -4.131   0.506  1.00  0.00           H  
HETATM   31  H   UNK A   0      -5.553  -4.673  -0.447  1.00  0.00           H  
HETATM   32  H   UNK A   0      -3.325   0.957   1.206  1.00  0.00           H  
HETATM   33  H   UNK A   0      -3.102   0.602  -1.911  1.00  0.00           H  
ATOM     34  H   ILE A   1      -0.901  -0.082   0.088  1.00  0.00           H  
ATOM     35  HA  ILE A   1       1.002   1.984  -0.821  1.00  0.00           H  
ATOM     36  HB  ILE A   1       2.118   1.859   1.455  1.00  0.00           H  
ATOM     37 HG11 ILE A   1       0.592   1.108   3.334  1.00  0.00           H  
ATOM     38 HG12 ILE A   1      -0.493   0.423   2.100  1.00  0.00           H  
ATOM     39 HG21 ILE A   1      -0.762   2.864   1.488  1.00  0.00           H  
ATOM     40 HG22 ILE A   1       0.588   3.456   2.487  1.00  0.00           H  
ATOM     41 HG23 ILE A   1       0.595   3.730   0.728  1.00  0.00           H  
ATOM     42 HD11 ILE A   1       2.449  -0.290   2.105  1.00  0.00           H  
ATOM     43 HD12 ILE A   1       1.323  -1.125   3.202  1.00  0.00           H  
ATOM     44 HD13 ILE A   1       1.074  -1.205   1.441  1.00  0.00           H  
ATOM     45  HA  PRO A   2       3.685  -1.253  -1.918  1.00  0.00           H  
ATOM     46  HB1 PRO A   2       5.904  -0.358  -0.085  1.00  0.00           H  
ATOM     47  HB2 PRO A   2       5.913  -0.568  -1.867  1.00  0.00           H  
ATOM     48  HG1 PRO A   2       5.813   1.939  -0.803  1.00  0.00           H  
ATOM     49  HG2 PRO A   2       4.803   1.540  -2.234  1.00  0.00           H  
ATOM     50  HD1 PRO A   2       3.133   2.288  -0.672  1.00  0.00           H  
ATOM     51  HD2 PRO A   2       3.996   1.566   0.721  1.00  0.00           H  
ATOM     52  HXT PRO A   2       4.554  -3.819   0.473  1.00  0.00           H  
CONECT    1    2    3   27   28                                       
CONECT    2    1   29   30   31                                       
CONECT    3    1    5                                                 
CONECT    4    5    5                                                 
CONECT    5    4    4    6    3                                       
CONECT    6    5    7    8   32                                       
CONECT    7    6    8                                                 
CONECT    8    6    7    9   33                                       
CONECT    9    8   10   10   11                                       
CONECT   10    9    9                                                 
CONECT   11   12   34    9                                            
CONECT   12   11   13   15   35                                       
CONECT   13   12   14   14   19                                       
CONECT   14   13   13                                                 
CONECT   15   12   16   17   36                                       
CONECT   16   15   18   37   38                                       
CONECT   17   15   39   40   41                                       
CONECT   18   16   42   43   44                                       
CONECT   19   20   25   13                                            
CONECT   20   19   21   23   45                                       
CONECT   21   20   22   22   26                                       
CONECT   22   21   21                                                 
CONECT   23   20   24   46   47                                       
CONECT   24   23   25   48   49                                       
CONECT   25   19   24   50   51                                       
CONECT   26   21   52                                                 
CONECT   27    1                                                      
CONECT   28    1                                                      
CONECT   29    2                                                      
CONECT   30    2                                                      
CONECT   31    2                                                      
CONECT   32    6                                                      
CONECT   33    8                                                      
CONECT   34   11                                                      
CONECT   35   12                                                      
CONECT   36   15                                                      
CONECT   37   16                                                      
CONECT   38   16                                                      
CONECT   39   17                                                      
CONECT   40   17                                                      
CONECT   41   17                                                      
CONECT   42   18                                                      
CONECT   43   18                                                      
CONECT   44   18                                                      
CONECT   45   20                                                      
CONECT   46   23                                                      
CONECT   47   23                                                      
CONECT   48   24                                                      
CONECT   49   24                                                      
CONECT   50   25                                                      
CONECT   51   25                                                      
CONECT   52   26                                                      
MASTER        0    0    0    0    0    0    0    0   52    0   52    0
END
