HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 3UN                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  N   UNK     0      -2.307  -5.759   0.000  0.00  0.00           N+0
HETATM    2  O   UNK     0      -1.164   2.161   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       0.360   1.941   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       1.313   3.151   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       0.741   4.581   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.694   5.791   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.932   0.511   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.498  -0.060   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.708   0.892   0.000  0.00  0.00           C+0
HETATM   10  N   UNK     0      -3.138   0.321   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0      -4.348   1.273   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      -4.128   2.797   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0      -5.778   0.701   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      -6.988   1.654   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -8.198   2.607   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -7.941   0.444   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -6.035   2.864   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.362   1.083   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       3.572   0.130   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0       5.002   0.701   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       6.212  -0.251   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0       2.582   2.607   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0       1.503  -0.919   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       0.551  -2.129   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       1.122  -3.559   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       0.170  -4.769   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -0.973  -1.909   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.926  -3.119   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -1.354  -4.549   0.000  0.00  0.00           C+0
HETATM   30  S   UNK     0      -1.735  -7.189   0.000  0.00  0.00           S+0
HETATM   31  O   UNK     0      -1.164  -8.619   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      -3.165  -7.760   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0      -0.306  -6.617   0.000  0.00  0.00           O+0
CONECT    1   29   30                                                       
CONECT    2    3                                                            
CONECT    3    2    4    7                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5                                                            
CONECT    7    3    8   18   23                                             
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11   14                                                       
CONECT   14   13   15   16   17                                             
CONECT   15   14                                                            
CONECT   16   14                                                            
CONECT   17   14                                                            
CONECT   18    7   19   22                                                  
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20                                                            
CONECT   22   18                                                            
CONECT   23    7   24                                                       
CONECT   24   23   25   27                                                  
CONECT   25   24   26                                                       
CONECT   26   25   29                                                       
CONECT   27   24   28                                                       
CONECT   28   27   29                                                       
CONECT   29    1   26   28                                                  
CONECT   30    1   31   32   33                                             
CONECT   31   30                                                            
CONECT   32   30                                                            
CONECT   33   30                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   66    0
END