COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  CE  LYS A   1       4.116  -0.660   0.278  1.00  0.00           C  
ATOM      2  CB  LYS A   1       0.650   0.950  -0.189  1.00  0.00           C  
ATOM      3  CA  LYS A   1      -0.744   0.498   0.249  1.00  0.00           C  
ATOM      4  C   LYS A   1      -1.749   1.570  -0.087  1.00  0.00           C  
ATOM      5  N   LYS A   1      -1.099  -0.740  -0.450  1.00  0.00           N  
HETATM    6  C   UNK A   0      -1.994  -1.588   0.094  1.00  0.00           C  
HETATM    7  O   UNK A   0      -2.507  -1.327   1.164  1.00  0.00           O  
ATOM      8  O   LYS A   1      -2.666   1.325  -0.834  1.00  0.00           O  
ATOM      9  OXT LYS A   1      -1.624   2.797   0.443  1.00  0.00           O  
ATOM     10  CG  LYS A   1       1.686  -0.081   0.264  1.00  0.00           C  
ATOM     11  CD  LYS A   1       3.080   0.371  -0.174  1.00  0.00           C  
ATOM     12  NZ  LYS A   1       5.455  -0.227  -0.142  1.00  0.00           N  
ATOM     13  HE1 LYS A   1       4.088  -0.751   1.364  1.00  0.00           H  
ATOM     14  HE2 LYS A   1       3.889  -1.626  -0.173  1.00  0.00           H  
ATOM     15  HB1 LYS A   1       0.678   1.041  -1.275  1.00  0.00           H  
ATOM     16  HB2 LYS A   1       0.878   1.916   0.263  1.00  0.00           H  
ATOM     17  HA  LYS A   1      -0.748   0.322   1.325  1.00  0.00           H  
ATOM     18  H   LYS A   1      -0.689  -0.949  -1.304  1.00  0.00           H  
ATOM     19  HXT LYS A   1      -2.292   3.451   0.198  1.00  0.00           H  
ATOM     20  HG1 LYS A   1       1.658  -0.172   1.350  1.00  0.00           H  
ATOM     21  HG2 LYS A   1       1.459  -1.047  -0.187  1.00  0.00           H  
ATOM     22  HD1 LYS A   1       3.308   1.336   0.277  1.00  0.00           H  
ATOM     23  HD2 LYS A   1       3.109   0.461  -1.260  1.00  0.00           H  
ATOM     24  HZ1 LYS A   1       6.158  -0.891   0.145  1.00  0.00           H  
ATOM     25  HZ2 LYS A   1       5.489  -0.073  -1.139  1.00  0.00           H  
HETATM   26  O   UNK A   0      -2.319  -2.726  -0.548  1.00  0.00           O  
HETATM   27  H   UNK A   0      -2.966  -3.303  -0.119  1.00  0.00           H  
CONECT    1   12   11   13   14                                       
CONECT    2   10    3   15   16                                       
CONECT    3    4    2    5   17                                       
CONECT    4    8    8    9    3                                       
CONECT    5    3    6   18                                            
CONECT    6    7    7    5   26                                       
CONECT    7    6    6                                                 
CONECT    8    4    4                                                 
CONECT    9    4   19                                                 
CONECT   10   11    2   20   21                                       
CONECT   11    1   10   22   23                                       
CONECT   12    1   24   25                                            
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    5                                                      
CONECT   19    9                                                      
CONECT   20   10                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   12                                                      
CONECT   26    6   27                                                 
CONECT   27   26                                                      
MASTER        0    0    0    0    0    0    0    0   27    0   27    0
END
