COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   LYS A   1      -1.334   1.422   0.391  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -1.211   0.128  -0.294  1.00  0.00           C  
ATOM      3  CB  LYS A   1       0.068  -0.574   0.168  1.00  0.00           C  
ATOM      4  CG  LYS A   1       1.286   0.238  -0.278  1.00  0.00           C  
ATOM      5  CD  LYS A   1       2.564  -0.464   0.185  1.00  0.00           C  
ATOM      6  CE  LYS A   1       3.782   0.348  -0.261  1.00  0.00           C  
ATOM      7  NZ  LYS A   1       5.009  -0.327   0.183  1.00  0.00           N1+
ATOM      8  C   LYS A   1      -2.404  -0.731   0.037  1.00  0.00           C  
ATOM      9  O   LYS A   1      -2.999  -0.564   1.075  1.00  0.00           O  
HETATM   10  C   UNK A   0      -2.134   2.364  -0.402  1.00  0.00           C  
ATOM     11  OXT LYS A   1      -2.805  -1.681  -0.822  1.00  0.00           O  
ATOM     12  H   LYS A   1      -1.722   1.306   1.315  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -1.167   0.290  -1.371  1.00  0.00           H  
ATOM     14  HB1 LYS A   1       0.064  -0.656   1.255  1.00  0.00           H  
ATOM     15  HB2 LYS A   1       0.114  -1.570  -0.271  1.00  0.00           H  
ATOM     16  HG1 LYS A   1       1.289   0.320  -1.364  1.00  0.00           H  
ATOM     17  HG2 LYS A   1       1.239   1.234   0.162  1.00  0.00           H  
ATOM     18  HD1 LYS A   1       2.560  -0.547   1.272  1.00  0.00           H  
ATOM     19  HD2 LYS A   1       2.610  -1.461  -0.255  1.00  0.00           H  
ATOM     20  HE1 LYS A   1       3.785   0.430  -1.348  1.00  0.00           H  
ATOM     21  HE2 LYS A   1       3.735   1.344   0.179  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.005  -0.403   1.189  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.052  -1.249  -0.224  1.00  0.00           H  
HETATM   24  H   UNK A   0      -1.615   2.587  -1.334  1.00  0.00           H  
HETATM   25  H   UNK A   0      -3.104   1.919  -0.624  1.00  0.00           H  
HETATM   26  H   UNK A   0      -2.278   3.285   0.163  1.00  0.00           H  
ATOM     27  HXT LYS A   1      -3.575  -2.207  -0.566  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1       5.812   0.209  -0.111  1.00  0.00           H  
CONECT    1    2   10   12                                            
CONECT    2    1    3    8   13                                       
CONECT    3    4    2   14   15                                       
CONECT    4    5    3   16   17                                       
CONECT    5    6    4   18   19                                       
CONECT    6    7    5   20   21                                       
CONECT    7    6   22   23   28                                       
CONECT    8    2    9    9   11                                       
CONECT    9    8    8                                                 
CONECT   10    1   24   25   26                                       
CONECT   11    8   27                                                 
CONECT   12    1                                                      
CONECT   13    2                                                      
CONECT   14    3                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23    7                                                      
CONECT   24   10                                                      
CONECT   25   10                                                      
CONECT   26   10                                                      
CONECT   27   11                                                      
CONECT   28    7                                                      
MASTER        0    0    0    0    0    0    0    0   28    0   28    0
END
