HEADER    PROTEIN                                 06-APR-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-APR-23         0                                  
HETATM    1  O   UNK     0       3.770   1.651   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       2.306   1.175   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.830  -0.290   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.290  -0.290   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.615  -1.536   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.147  -1.375   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -3.052  -2.621   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      -2.426  -4.027   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      -4.584  -2.460   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -5.489  -3.706   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      -0.186   1.175   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       1.060   2.080   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.304   3.422   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.088   4.747   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.332   6.089   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.116   7.414   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.360   8.756   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.180   8.772   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.816   3.422   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   12                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5   11                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10                                                       
CONECT   10    9                                                            
CONECT   11    4   12                                                       
CONECT   12   11    2   13   19                                             
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17                                                            
CONECT   19   12                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   38    0
END