HEADER    PROTEIN                                 06-JAN-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Branimycin C                                      
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-JAN-21         0                                  
HETATM    1  C   UNK     0      -2.437  -6.354   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.447  -5.174   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.217  -3.840   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.950  -2.324   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.770  -1.334   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.770  -1.334   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.540   0.000   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.770   1.334   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.770   1.334   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.540   0.000   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -3.080   0.000   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.850   1.334   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.080   2.667   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.540   2.667   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      -2.194   1.273   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      -3.850   4.001   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0      -5.390   1.334   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      -6.160   2.667   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      -7.700   2.667   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      -3.914  -1.107   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0       1.950  -2.324   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.217  -3.840   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       3.734  -4.108   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       1.447  -5.174   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0       0.000  -5.701   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       0.000  -7.241   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       1.334  -8.011   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0       1.334  -9.551   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -1.334  -8.011   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0       3.283  -1.554   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0       4.617  -2.324   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0       5.951  -1.554   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      -3.226  -1.782   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   25                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5   33                                                  
CONECT    5    4    6   10   15                                             
CONECT    6    5    7   21                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10   14                                                  
CONECT   10    9   11    5                                                  
CONECT   11   10   12   20                                                  
CONECT   12   11   13   17                                                  
CONECT   13   12   14   16                                                  
CONECT   14   13   15    9                                                  
CONECT   15   14    5                                                       
CONECT   16   13                                                            
CONECT   17   12   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18                                                            
CONECT   20   11                                                            
CONECT   21    6   22   30                                                  
CONECT   22   21   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   25                                                       
CONECT   25   24   26    2                                                  
CONECT   26   25   27   29                                                  
CONECT   27   26   28                                                       
CONECT   28   27                                                            
CONECT   29   26                                                            
CONECT   30   21   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31                                                            
CONECT   33    4                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   72    0
END