HEADER    PROTEIN                                 01-SEP-23   NONE
TITLE     NULL                                                        
COMPND    MOLECULE:                                                   
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-SEP-23         0                                  
HETATM    1  C   UNK     0      23.740 -21.551   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      23.740 -23.091   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      25.048 -23.860   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      26.434 -23.091   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      26.434 -21.551   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      25.048 -20.781   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      27.974 -23.091   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      26.434 -25.785   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      27.974 -25.785   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      27.204 -24.400   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      28.744 -27.095   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      27.974 -21.551   0.000  0.00  0.00           O+0
HETATM   13  N   UNK     0      29.514 -23.091   0.000  0.00  0.00           N+0
HETATM   14  C   UNK     0      30.284 -21.782   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      30.284 -24.400   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      31.824 -24.400   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      31.824 -21.782   0.000  0.00  0.00           C+0
HETATM   18  N   UNK     0      30.284 -27.095   0.000  0.00  0.00           N+0
HETATM   19  O   UNK     0      22.363 -20.764   0.000  0.00  0.00           O+0
CONECT    1    6    2   19                                                  
CONECT    2    1    3                                                       
CONECT    3    4    2                                                       
CONECT    4    3   10    5                                                  
CONECT    5    4    6                                                       
CONECT    6    5    1                                                       
CONECT    7   10   12   13                                                  
CONECT    8   10    9                                                       
CONECT    9   10   11    8                                                  
CONECT   10    8    9    4    7                                             
CONECT   11    9   18                                                       
CONECT   12    7                                                            
CONECT   13    7   14   15                                                  
CONECT   14   13   17                                                       
CONECT   15   13   16                                                       
CONECT   16   15                                                            
CONECT   17   14                                                            
CONECT   18   11                                                            
CONECT   19    1                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END