D0Z0KL
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNK A   0      -0.974  -0.948   0.000  1.00  0.00           C  
HETATM    2  C   UNK A   0      -0.260  -0.535   0.000  1.00  0.00           C  
HETATM    3  N   UNK A   0       0.455  -0.948   0.000  1.00  0.00           N  
HETATM    4  C   UNK A   0       1.169  -0.535   0.000  1.00  0.00           C  
ATOM      5  N   LYS A   1       1.884  -0.948   0.000  1.00  0.00           N  
ATOM      6  CA  LYS A   1       2.598  -0.535   0.000  1.00  0.00           C  
ATOM      7  C   LYS A   1       3.312  -0.948   0.000  1.00  0.00           C  
ATOM      8  O   LYS A   1       4.027  -0.535   0.000  1.00  0.00           O  
HETATM    9  O   UNK A   0       1.169   0.290   0.000  1.00  0.00           O  
ATOM     10  OXT LYS A   1       3.312  -1.773   0.000  1.00  0.00           O  
ATOM     11  CB  LYS A   1       2.598   0.290   0.000  1.00  0.00           C  
HETATM   12  C   UNK A   0      -0.260   0.290   0.000  1.00  0.00           C  
HETATM   13  O   UNK A   0      -1.728  -0.612   0.000  1.00  0.00           O  
HETATM   14  C   UNK A   0      -2.280  -1.225   0.000  1.00  0.00           C  
HETATM   15  N   UNK A   0      -1.867  -1.940   0.000  1.00  0.00           N  
HETATM   16  N   UNK A   0      -1.060  -1.768   0.000  1.00  0.00           N  
HETATM   17  C   UNK A   0      -3.100  -1.139   0.000  1.00  0.00           C  
HETATM   18  C   UNK A   0      -0.974   0.702   0.000  1.00  0.00           C  
ATOM     19  CG  LYS A   1       3.312   0.702   0.000  1.00  0.00           C  
HETATM   20  N   UNK A   0      -0.974   1.527   0.000  1.00  0.00           N  
HETATM   21  O   UNK A   0      -1.689   0.290   0.000  1.00  0.00           O  
HETATM   22  C   UNK A   0      -3.436  -0.385   0.000  1.00  0.00           C  
HETATM   23  C   UNK A   0      -4.256  -0.299   0.000  1.00  0.00           C  
HETATM   24  C   UNK A   0      -4.742  -0.967   0.000  1.00  0.00           C  
HETATM   25  C   UNK A   0      -4.406  -1.720   0.000  1.00  0.00           C  
HETATM   26  C   UNK A   0      -3.585  -1.806   0.000  1.00  0.00           C  
HETATM   27  O   UNK A   0      -2.951   0.282   0.000  1.00  0.00           O  
HETATM   28  C   UNK A   0      -2.131   0.196   0.000  1.00  0.00           C  
ATOM     29  CD  LYS A   1       3.312   1.527   0.000  1.00  0.00           C  
ATOM     30  CE  LYS A   1       4.027   1.940   0.000  1.00  0.00           C  
ATOM     31  NZ  LYS A   1       4.742   1.527   0.000  1.00  0.00           N  
CONECT    1    2   13   16                                            
CONECT    2    1    3   12                                            
CONECT    3    2    4                                                 
CONECT    4    3    5    9                                            
CONECT    5    4    6                                                 
CONECT    6    5    7   11                                            
CONECT    7    6    8   10                                            
CONECT    8    7                                                      
CONECT    9    4                                                      
CONECT   10    7                                                      
CONECT   11    6   19                                                 
CONECT   12    2   18                                                 
CONECT   13    1   14                                                 
CONECT   14   13   15   17                                            
CONECT   15   14   16                                                 
CONECT   16   15    1                                                 
CONECT   17   14   22   26                                            
CONECT   18   12   20   21                                            
CONECT   19   11   29                                                 
CONECT   20   18                                                      
CONECT   21   18                                                      
CONECT   22   17   23   27                                            
CONECT   23   22   24                                                 
CONECT   24   23   25                                                 
CONECT   25   24   26                                                 
CONECT   26   25   17                                                 
CONECT   27   22   28                                                 
CONECT   28   27                                                      
CONECT   29   19   30                                                 
CONECT   30   29   31                                                 
CONECT   31   30                                                      
MASTER        0    0    0    0    0    0    0    0   31    0   31    0
END
M  END

$$$$