HEADER    PROTEIN                                 22-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-APR-16         0                                  
HETATM    1  C   UNK     0       0.340  -1.376   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.542   3.137   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.258   2.073   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.258   3.613   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.924   1.303   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.924   4.383   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.284   0.029   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.792  -0.713   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.847  -1.056   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.542   1.597   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.590   2.073   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.752   0.190   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.792   0.827   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.910  -1.378   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.542  -1.483   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.590   3.613   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.473  -2.463   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.875   0.827   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.005  -2.624   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.875  -0.713   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.126   1.597   0.000  0.00  0.00           C+0
HETATM   22 Br   UNK     0       6.441  -1.539   0.000  0.00  0.00          Br+0
HETATM   23 Br   UNK     0      -0.542  -3.023   0.000  0.00  0.00          Br+0
HETATM   24 Br   UNK     0       1.568  -3.709   0.000  0.00  0.00          Br+0
HETATM   25 Br   UNK     0      -3.209   1.597   0.000  0.00  0.00          Br+0
HETATM   26  O   UNK     0       4.631  -4.031   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      -3.209  -1.483   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       2.752   5.496   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       0.792   4.859   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       1.220   2.843   0.000  0.00  0.00           O+0
HETATM   31  S   UNK     0       2.126   4.089   0.000  0.00  0.00           S+0
CONECT    1    9                                                            
CONECT    2   10                                                            
CONECT    3    4    5                                                       
CONECT    4    3    6                                                       
CONECT    5    3   11                                                       
CONECT    6    4   16                                                       
CONECT    7   12   14                                                       
CONECT    8   13   15                                                       
CONECT    9    1   12   17                                                  
CONECT   10    2   13   18                                                  
CONECT   11    5   16   21                                                  
CONECT   12    7    9   21                                                  
CONECT   13    8   10   21                                                  
CONECT   14    7   19   22                                                  
CONECT   15    8   20   23                                                  
CONECT   16    6   11   31                                                  
CONECT   17    9   19   24                                                  
CONECT   18   10   20   25                                                  
CONECT   19   14   17   26                                                  
CONECT   20   15   18   27                                                  
CONECT   21   11   12   13   30                                             
CONECT   22   14                                                            
CONECT   23   15                                                            
CONECT   24   17                                                            
CONECT   25   18                                                            
CONECT   26   19                                                            
CONECT   27   20                                                            
CONECT   28   31                                                            
CONECT   29   31                                                            
CONECT   30   21   31                                                       
CONECT   31   16   28   29   30                                             
MASTER        0    0    0    0    0    0    0    0   31    0   68    0
END