HEADER    PROTEIN                                 13-SEP-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   13-SEP-12         0                                  
HETATM    1  C   UNK     0      -8.278   3.027   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.058   0.717   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       9.060   0.717   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -8.278   1.487   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -8.278  -3.133   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -6.944  -3.903   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -8.278  -1.593   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -5.611  -3.133   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.059  -1.593   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.392  -0.823   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.610  -0.823   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.943  -1.593   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.391  -1.593   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.725   0.717   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.058  -0.823   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.725  -0.823   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -6.944  -0.823   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -5.611  -1.593   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.392   0.717   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       5.059   1.487   0.000  0.00  0.00           C+0
HETATM   21  N   UNK     0       5.059   4.567   0.000  0.00  0.00           N+0
HETATM   22  N   UNK     0      -0.276  -1.593   0.000  0.00  0.00           N+0
HETATM   23  O   UNK     0       6.599   3.027   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       3.519   3.027   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       7.726   1.487   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      -6.944   0.717   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      -4.277  -0.823   0.000  0.00  0.00           O+0
HETATM   28  S   UNK     0       5.059   3.027   0.000  0.00  0.00           S+0
HETATM   29 Cl   UNK     0      13.240   0.000   0.000  0.00  0.00          Cl+0
HETATM   30  H   UNK     0       2.391  -0.053   0.000  0.00  0.00           H+0
CONECT    1    4                                                            
CONECT    2   15                                                            
CONECT    3   25                                                            
CONECT    4    1   26                                                       
CONECT    5    6    7                                                       
CONECT    6    5    8                                                       
CONECT    7    5   17                                                       
CONECT    8    6   18                                                       
CONECT    9   10   16                                                       
CONECT   10    9   19                                                       
CONECT   11   12   22                                                       
CONECT   12   11   27                                                       
CONECT   13   15   16                                                       
CONECT   14   16   20                                                       
CONECT   15    2   13   22   30                                             
CONECT   16    9   13   14                                                  
CONECT   17    7   18   26                                                  
CONECT   18    8   17   27                                                  
CONECT   19   10   20   25                                                  
CONECT   20   14   19   28                                                  
CONECT   21   28                                                            
CONECT   22   11   15                                                       
CONECT   23   28                                                            
CONECT   24   28                                                            
CONECT   25    3   19                                                       
CONECT   26    4   17                                                       
CONECT   27   12   18                                                       
CONECT   28   20   21   23   24                                             
CONECT   30   15                                                            
MASTER        0    0    0    0    0    0    0    0   30    0   60    0
END