HEADER    PROTEIN                                 16-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   16-APR-16         0                                  
HETATM    1  C   UNK     0       4.001 -10.010   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.335  -9.240   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.667  -9.240   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.335  -7.700   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.335   0.000   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.001  -0.770   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.667  -7.700   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.001  -6.930   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       6.668  -0.770   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.335  -3.080   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.668  -2.310   0.000  0.00  0.00           C+0
HETATM   17 As   UNK     0       1.334  -6.930   0.000  0.00  0.00          As+0
HETATM   18  N   UNK     0       4.001  -5.390   0.000  0.00  0.00           N+0
HETATM   19  N   UNK     0       5.335  -4.620   0.000  0.00  0.00           N+0
HETATM   20  O   UNK     0       8.002  -3.080   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       0.000  -6.160   0.000  0.00  0.00           O-1
HETATM   22  O   UNK     0       2.104  -5.596   0.000  0.00  0.00           O-1
HETATM   23  O   UNK     0       0.564  -8.264   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      -1.334   0.770   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      -0.770  -1.334   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       0.770   1.334   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       9.336   0.770   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       8.772  -1.334   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       7.232   1.334   0.000  0.00  0.00           O+0
HETATM   30  S   UNK     0       0.000   0.000   0.000  0.00  0.00           S+0
HETATM   31  S   UNK     0       8.002  -0.000   0.000  0.00  0.00           S+0
HETATM   32 Na   UNK     0      -1.334  -5.390   0.000  0.00  0.00          Na+1
HETATM   33 Na   UNK     0       2.874  -4.263   0.000  0.00  0.00          Na+1
CONECT    1    2    3                                                       
CONECT    2    1    4                                                       
CONECT    3    1   12                                                       
CONECT    4    2   13                                                       
CONECT    5    6   10                                                       
CONECT    6    5   11                                                       
CONECT    7    9   10                                                       
CONECT    8    9   14                                                       
CONECT    9    7    8   11                                                  
CONECT   10    5    7   30                                                  
CONECT   11    6    9   15                                                  
CONECT   12    3   13   17                                                  
CONECT   13    4   12   18                                                  
CONECT   14    8   16   31                                                  
CONECT   15   11   16   19                                                  
CONECT   16   14   15   20                                                  
CONECT   17   12   21   22   23                                             
CONECT   18   13   19                                                       
CONECT   19   15   18                                                       
CONECT   20   16                                                            
CONECT   21   17                                                            
CONECT   22   17                                                            
CONECT   23   17                                                            
CONECT   24   30                                                            
CONECT   25   30                                                            
CONECT   26   30                                                            
CONECT   27   31                                                            
CONECT   28   31                                                            
CONECT   29   31                                                            
CONECT   30   10   24   25   26                                             
CONECT   31   14   27   28   29                                             
MASTER        0    0    0    0    0    0    0    0   33    0   66    0
END