HEADER    PROTEIN                                 11-FEB-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 480                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-FEB-21         0                                  
HETATM    1  O   UNK     0       7.683  -3.130   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0       9.644   2.240   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0      14.264  -0.427   0.000  0.00  0.00           O+0
HETATM    4  N   UNK     0       8.104  -0.427   0.000  0.00  0.00           N+0
HETATM    5  N   UNK     0      11.954   0.907   0.000  0.00  0.00           N+0
HETATM    6  N   UNK     0       4.414   2.653   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0       9.644  -0.427   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      10.414  -1.761   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       7.205   0.812   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       5.748   0.343   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       7.205  -1.667   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      11.954  -1.761   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.748  -1.197   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      10.414   0.907   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      12.724  -0.427   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.414   1.113   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       4.414  -1.967   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.080   0.343   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.080  -1.197   0.000  0.00  0.00           C+0
CONECT    1   11                                                            
CONECT    2   14                                                            
CONECT    3   15                                                            
CONECT    4    7    9   11                                                  
CONECT    5   14   15                                                       
CONECT    6   16                                                            
CONECT    7    4    8   14                                                  
CONECT    8    7   12                                                       
CONECT    9    4   10                                                       
CONECT   10    9   13   16                                                  
CONECT   11    1    4   13                                                  
CONECT   12    8   15                                                       
CONECT   13   10   11   17                                                  
CONECT   14    2    5    7                                                  
CONECT   15    3    5   12                                                  
CONECT   16    6   10   18                                                  
CONECT   17   13   19                                                       
CONECT   18   16   19                                                       
CONECT   19   17   18                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END