HEADER    PROTEIN                                 01-MAR-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 806                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-MAR-21         0                                  
HETATM    1  O   UNK     0      12.416   3.080   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0       9.748  -1.540   0.000  0.00  0.00           O+0
HETATM    3  N   UNK     0      11.082   0.770   0.000  0.00  0.00           N+0
HETATM    4  N   UNK     0      12.416  -1.540   0.000  0.00  0.00           N+0
HETATM    5  N   UNK     0      15.207   1.239   0.000  0.00  0.00           N+0
HETATM    6  N   UNK     0      15.207  -1.239   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0       9.748   1.540   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       8.415   0.770   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       7.081   1.540   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      13.750   0.770   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      12.416   1.540   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      13.750  -0.770   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      11.082  -0.770   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.748   0.770   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      16.106   0.000   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      12.416  -3.080   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      15.685   2.703   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       4.414   1.540   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       5.748  -0.770   0.000  0.00  0.00           O+0
CONECT    1   11                                                            
CONECT    2   13                                                            
CONECT    3    7   11   13                                                  
CONECT    4   12   13   16                                                  
CONECT    5   10   15   17                                                  
CONECT    6   12   15                                                       
CONECT    7    3    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   14                                                       
CONECT   10    5   11   12                                                  
CONECT   11    1    3   10                                                  
CONECT   12    4    6   10                                                  
CONECT   13    2    3    4                                                  
CONECT   14    9   19   18                                                  
CONECT   15    5    6                                                       
CONECT   16    4                                                            
CONECT   17    5                                                            
CONECT   18   14                                                            
CONECT   19   14                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END