HEADER    PROTEIN                                 08-JUN-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   08-JUN-23         0                                  
HETATM    1  O   UNK     0       9.804   4.771   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       9.034   3.437   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       9.804   2.104   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      11.344   2.104   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      11.076   3.620   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      12.791   2.630   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      12.114   0.770   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      13.654   0.770   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      11.344  -0.564   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       9.804  -0.564   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       9.034   0.770   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       8.264  -0.564   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       7.494   0.770   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       6.724   2.104   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.184   2.104   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.414   3.437   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.874   3.437   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.104   2.104   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.334   3.437   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.874   0.770   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.104  -0.564   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       0.564  -0.564   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.831  -2.080   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.883  -1.090   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -0.206   0.770   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       0.564   2.104   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       5.954   3.437   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0       5.184   4.771   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       7.200   4.343   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0       4.414   0.770   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       5.184  -0.564   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       6.724  -0.564   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       6.885   3.635   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       7.494   3.437   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   34                                                  
CONECT    3    2    4   11                                                  
CONECT    4    3    5    6    7                                             
CONECT    5    4                                                            
CONECT    6    4                                                            
CONECT    7    4    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10    3   12   13                                             
CONECT   12   11                                                            
CONECT   13   11   14   32                                                  
CONECT   14   13   15   33   34                                             
CONECT   15   14   16   27   30                                             
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19   20   26                                             
CONECT   19   18                                                            
CONECT   20   18   21   30                                                  
CONECT   21   20   22                                                       
CONECT   22   21   23   24   25                                             
CONECT   23   22                                                            
CONECT   24   22                                                            
CONECT   25   22   26                                                       
CONECT   26   25   18                                                       
CONECT   27   15   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27                                                            
CONECT   30   15   20   31                                                  
CONECT   31   30   32                                                       
CONECT   32   31   13                                                       
CONECT   33   14                                                            
CONECT   34   14    2                                                       
MASTER        0    0    0    0    0    0    0    0   34    0   76    0
END