HEADER    PROTEIN                                 09-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   09-SEP-22         0                                  
HETATM    1  C   UNK     0      13.644   3.658   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      12.484   2.645   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      11.471   3.805   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      13.497   1.485   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      11.324   1.632   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      11.462   0.098   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      10.046  -0.507   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       9.033   0.653   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       8.385  -0.744   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       9.823   1.975   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       9.073   3.320   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       7.534   3.343   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       6.784   4.689   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       6.743   2.022   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.994   3.367   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       7.493   0.676   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       6.703  -0.645   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       5.163  -0.622   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.413   0.723   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.874   0.747   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       3.623  -0.599   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.083  -0.575   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.543  -0.552   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.206   0.793   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      -1.746   0.817   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0       0.584   2.115   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -0.855   2.664   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       0.875   3.628   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       2.124   2.092   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       2.914   3.414   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       4.454   3.390   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0       5.244   4.712   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0       5.204   2.045   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       5.066   3.579   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4    5                                             
CONECT    3    2                                                            
CONECT    4    2                                                            
CONECT    5    2    6   10                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9   10   16                                             
CONECT    9    8                                                            
CONECT   10    8    5   11                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15   16   33                                             
CONECT   15   14                                                            
CONECT   16   14    8   17                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20   33                                                  
CONECT   20   19   21   22   29                                             
CONECT   21   20                                                            
CONECT   22   20   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   27   28   29                                             
CONECT   27   26                                                            
CONECT   28   26                                                            
CONECT   29   26   20   30                                                  
CONECT   30   29   31                                                       
CONECT   31   30   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   19   14   34                                             
CONECT   34   33                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   76    0
END