HEADER    PROTEIN                                 12-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   12-SEP-22         0                                  
HETATM    1  C   UNK     0      -0.120   5.146   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.671   3.825   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.066   2.408   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      -1.435   2.065   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      -2.483   3.193   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.984   2.849   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -2.030   4.665   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       1.227   1.396   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.548   2.187   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.718   0.840   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.901   1.825   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.868   3.365   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.644   4.300   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.836   5.828   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.205   3.688   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.512   2.524   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.209   1.151   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.821   0.484   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.932  -0.364   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   15                                                  
CONECT    3    2    4    8                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5                                                            
CONECT    8    3    9                                                       
CONECT    9    8   10   15                                                  
CONECT   10    9   11   17                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13    2    9   16                                             
CONECT   16   15   17                                                       
CONECT   17   16   10   18   19                                             
CONECT   18   17                                                            
CONECT   19   17                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END