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       3.169  -3.542   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.835  -2.772   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.169  -5.082   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.701   4.761   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.330   3.617   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.331   4.808   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.331   3.268   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.683   2.976   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.391   1.328   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.439  -1.601   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.868  -4.312   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.961   4.038   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.963  -3.066   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.207   4.441   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.502  -3.542   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.146   2.152   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.835  -5.852   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.653   1.832   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.884   1.008   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.502  -5.082   0.000  0.00  0.00           C+0
HETATM   21 Cl   UNK     0       3.238   5.585   0.000  0.00  0.00          Cl+0
HETATM   22 Cl   UNK     0       1.835  -7.392   0.000  0.00  0.00          Cl+0
HETATM   23 Cl   UNK     0       2.128   0.367   0.000  0.00  0.00          Cl+0
HETATM   24  N   UNK     0      -2.867   5.284   0.000  0.00  0.00           N+0
HETATM   25  N   UNK     0      -2.867   2.792   0.000  0.00  0.00           N+0
HETATM   26  O   UNK     0      -0.408  -0.457   0.000  0.00  0.00           O+0
HETATM   27  S   UNK     0      -0.963  -5.558   0.000  0.00  0.00           S+0
HETATM   28  N   UNK     0       8.078  -0.000   0.000  0.00  0.00           N+0
HETATM   29  O   UNK     0       8.848   1.334   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       8.848  -1.334   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       6.538  -0.000   0.000  0.00  0.00           O+0
CONECT    1    2    3                                                       
CONECT    2    1   15                                                       
CONECT    3    1   17                                                       
CONECT    4    5   14                                                       
CONECT    5    4   16                                                       
CONECT    6    7   24                                                       
CONECT    7    6   25                                                       
CONECT    8   14   18                                                       
CONECT    9   19   25                                                       
CONECT   10   13   26                                                       
CONECT   11   13   27                                                       
CONECT   12   24   25                                                       
CONECT   13   10   11   15                                                  
CONECT   14    4    8   21                                                  
CONECT   15    2   13   20                                                  
CONECT   16    5   18   19                                                  
CONECT   17    3   20   22                                                  
CONECT   18    8   16   23                                                  
CONECT   19    9   16   26                                                  
CONECT   20   15   17   27                                                  
CONECT   21   14                                                            
CONECT   22   17                                                            
CONECT   23   18                                                            
CONECT   24    6   12                                                       
CONECT   25    7    9   12                                                  
CONECT   26   10   19                                                       
CONECT   27   11   20                                                       
CONECT   28   29   30   31                                                  
CONECT   29   28                                                            
CONECT   30   28                                                            
CONECT   31   28                                                            
MASTER        0    0    0    0    0    0    0    0   31    0   66    0
END