HEADER    PROTEIN                                 19-APR-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-APR-12         0                                  
HETATM    1  C   UNK     0       3.367  -0.212   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.568  -2.047   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.367   2.279   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.568   2.573   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.272   1.033   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.099  -0.507   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.765   1.803   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.765  -2.817   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.099  -2.047   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -3.433   0.263   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -3.433  -2.817   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -4.766  -0.507   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.568  -0.507   0.000  0.00  0.00           C+0
HETATM   14  H   UNK     0       0.568   1.033   0.000  0.00  0.00           H+0
HETATM   15  C   UNK     0      -0.765   0.263   0.000  0.00  0.00           C+0
HETATM   16  H   UNK     0      -0.765  -1.277   0.000  0.00  0.00           H+0
HETATM   17  C   UNK     0       1.902   1.803   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.902   3.343   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.902   0.263   0.000  0.00  0.00           C+0
HETATM   20  H   UNK     0       1.902  -1.277   0.000  0.00  0.00           H+0
HETATM   21  O   UNK     0      -6.100  -2.817   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0      -4.766  -2.047   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       3.367   3.819   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0      -7.434  -2.047   0.000  0.00  0.00           C+0
HETATM   25  N   UNK     0      -8.767  -2.817   0.000  0.00  0.00           N+0
HETATM   26  C   UNK     0     -10.101  -2.047   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0     -10.101  -0.507   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -8.767  -4.357   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -7.434  -5.127   0.000  0.00  0.00           C+0
HETATM   30 Cl   UNK     0     -11.435   0.263   0.000  0.00  0.00          Cl+0
HETATM   31 Cl   UNK     0      -7.434  -6.667   0.000  0.00  0.00          Cl+0
HETATM   32  O   UNK     0      -7.434  -0.507   0.000  0.00  0.00           O+0
CONECT    1   19    5                                                       
CONECT    2   13    8                                                       
CONECT    3   17    5   23                                                  
CONECT    4   17    7                                                       
CONECT    5    1    3                                                       
CONECT    6   15    9   10                                                  
CONECT    7   15    4                                                       
CONECT    8    2    9                                                       
CONECT    9    6   11    8                                                  
CONECT   10    6   12                                                       
CONECT   11    9   22                                                       
CONECT   12   10   22                                                       
CONECT   13   19   15    2   14                                             
CONECT   14   13                                                            
CONECT   15   13    6    7   16                                             
CONECT   16   15                                                            
CONECT   17   19    3    4   18                                             
CONECT   18   17                                                            
CONECT   19   13   17    1   20                                             
CONECT   20   19                                                            
CONECT   21   22   24                                                       
CONECT   22   11   12   21                                                  
CONECT   23    3                                                            
CONECT   24   21   25   32                                                  
CONECT   25   24   26   28                                                  
CONECT   26   25   27                                                       
CONECT   27   26   30                                                       
CONECT   28   25   29                                                       
CONECT   29   28   31                                                       
CONECT   30   27                                                            
CONECT   31   29                                                            
CONECT   32   24                                                            
MASTER        0    0    0    0    0    0    0    0   32    0   70    0
END