HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 496                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  O   UNK     0       6.107   2.600   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0      19.769  -2.695   0.000  0.00  0.00           O+0
HETATM    3  N   UNK     0      11.644   0.085   0.000  0.00  0.00           N+0
HETATM    4  N   UNK     0       8.140   3.380   0.000  0.00  0.00           N+0
HETATM    5  C   UNK     0       9.206   0.603   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       7.675   0.442   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       9.977   1.937   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      10.237  -0.542   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      11.483   1.616   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      12.978  -0.685   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       6.143   0.281   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       7.836  -1.090   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       7.514   1.974   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      14.311   0.085   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.238   1.527   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.590  -1.995   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.517  -1.126   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       9.243  -1.716   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      15.645  -0.685   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       3.706   1.366   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       6.751  -3.527   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       3.985  -1.287   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       9.404  -3.248   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      16.979   0.085   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      15.645  -2.225   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       3.080  -0.041   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       8.158  -4.153   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      18.312  -0.685   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      18.312  -2.225   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      19.769  -0.216   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      16.979  -2.995   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      20.668  -1.455   0.000  0.00  0.00           C+0
CONECT    1   13                                                            
CONECT    2   29   32                                                       
CONECT    3    8    9   10                                                  
CONECT    4   13                                                            
CONECT    5    6    7    8                                                  
CONECT    6    5   11   12   13                                             
CONECT    7    5    9                                                       
CONECT    8    3    5                                                       
CONECT    9    3    7                                                       
CONECT   10    3   14                                                       
CONECT   11    6   15   17                                                  
CONECT   12    6   16   18                                                  
CONECT   13    1    4    6                                                  
CONECT   14   10   19                                                       
CONECT   15   11   20                                                       
CONECT   16   12   21                                                       
CONECT   17   11   22                                                       
CONECT   18   12   23                                                       
CONECT   19   14   24   25                                                  
CONECT   20   15   26                                                       
CONECT   21   16   27                                                       
CONECT   22   17   26                                                       
CONECT   23   18   27                                                       
CONECT   24   19   28                                                       
CONECT   25   19   31                                                       
CONECT   26   20   22                                                       
CONECT   27   21   23                                                       
CONECT   28   24   29   30                                                  
CONECT   29    2   28   31                                                  
CONECT   30   28   32                                                       
CONECT   31   25   29                                                       
CONECT   32    2   30                                                       
MASTER        0    0    0    0    0    0    0    0   32    0   72    0
END