HEADER    PROTEIN                                 30-AUG-18   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   30-AUG-18         0                                  
HETATM    1  C   UNK     0       3.316  -1.974   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.934   1.866   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.623  -2.001   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       2.006  -2.769   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0       1.961   0.321   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0       0.633  -0.465   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.695  -2.796   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.033  -2.037   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.662  -2.742   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.262   2.679   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0      -6.036  -2.878   0.000  0.00  0.00           N+0
HETATM   12  O   UNK     0       3.316  -0.429   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0       0.605   2.625   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      -0.732   0.294   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.060  -0.483   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -7.382  -2.128   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -4.707  -2.092   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -3.352  -2.824   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.990  -1.947   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.635   1.920   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       3.253   4.197   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       4.689  -4.287   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       4.563   5.010   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       6.036  -5.019   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       7.319  -2.697   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       5.945   2.706   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       5.936   4.224   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       7.373  -4.224   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0      -3.352  -4.369   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0      -8.159  -0.791   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -8.701  -2.914   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -6.632  -0.791   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       8.701  -5.001   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       7.246   5.019   0.000  0.00  0.00           C+0
CONECT    1    4    9   12                                                  
CONECT    2    5   10   13                                                  
CONECT    3    4    6    7                                                  
CONECT    4    3    1                                                       
CONECT    5    2    6                                                       
CONECT    6    5    3   14                                                  
CONECT    7    3    8                                                       
CONECT    8    7   15   18                                                  
CONECT    9    1   19   22                                                  
CONECT   10    2   20   21                                                  
CONECT   11   17   16                                                       
CONECT   12    1                                                            
CONECT   13    2                                                            
CONECT   14    6   15                                                       
CONECT   15    8   14                                                       
CONECT   16   11   30   31   32                                             
CONECT   17   11   18                                                       
CONECT   18   17    8   29                                                  
CONECT   19    9   25                                                       
CONECT   20   10   26                                                       
CONECT   21   10   23                                                       
CONECT   22    9   24                                                       
CONECT   23   21   27                                                       
CONECT   24   22   28                                                       
CONECT   25   19   28                                                       
CONECT   26   20   27                                                       
CONECT   27   23   34   26                                                  
CONECT   28   25   33   24                                                  
CONECT   29   18                                                            
CONECT   30   16                                                            
CONECT   31   16                                                            
CONECT   32   16                                                            
CONECT   33   28                                                            
CONECT   34   27                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   72    0
END