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       9.714   2.992   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.382   2.218   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       7.852   3.664   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       9.375   1.041   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      10.891   1.312   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0       8.852  -0.407   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       7.336  -0.678   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.343   0.499   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.820  -0.949   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.866   1.947   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       5.873   3.125   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       6.397   4.573   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       4.357   2.854   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       3.365   4.031   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       3.834   1.405   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.827   0.228   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       4.304  -1.221   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.788  -1.492   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.795  -0.314   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.123  -1.700   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.256  -0.264   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.689  -1.480   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -0.261  -2.959   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -1.536  -3.824   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      -1.586  -5.363   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      -2.752  -2.878   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      -2.229  -1.430   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0      -3.093  -0.155   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0      -0.172   1.215   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       1.102   2.079   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0       2.529   2.660   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0       2.318   1.134   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4   10                                             
CONECT    3    2                                                            
CONECT    4    2    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9   10   16                                             
CONECT    9    8                                                            
CONECT   10    8    2   11                                                  
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16   32                                                  
CONECT   16   15    8   17                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20   21   32                                             
CONECT   20   19                                                            
CONECT   21   19   22   29                                                  
CONECT   22   21   23   27                                                  
CONECT   23   22   24                                                       
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   27                                                       
CONECT   27   26   22   28                                                  
CONECT   28   27                                                            
CONECT   29   21   30                                                       
CONECT   30   29   31   32                                                  
CONECT   31   30   32                                                       
CONECT   32   31   30   15   19                                             
MASTER        0    0    0    0    0    0    0    0   32    0   74    0
END