HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0       3.735   0.068   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.730   1.243   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.433   2.754   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.066   3.463   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.820   4.368   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.659   2.837   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.272   1.346   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.075   1.346   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.821   2.544   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.618   1.645   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.195   0.114   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       1.565  -1.217   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       0.220  -1.967   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.187  -3.507   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.163  -4.248   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.480  -3.449   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.447  -1.910   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.097  -1.169   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.313   0.386   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -2.740   0.966   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -2.950   2.492   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -4.377   3.072   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       1.503  -4.305   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       1.470  -5.845   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      -3.830  -4.190   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      -3.863  -5.730   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0       4.338  -1.447   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       2.113   5.880   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -1.173   2.426   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -1.735   3.437   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       0.500   5.161   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0      -1.197  -5.788   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0      -3.764  -1.111   0.000  0.00  0.00           O+0
CONECT    1    2   11   27                                                  
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5    6                                                  
CONECT    5    4    6   28   31                                             
CONECT    6    4    5    7                                                  
CONECT    7    6    8   11                                                  
CONECT    8    7    9   19   29                                             
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11    1    7   10   12                                             
CONECT   12   11   13                                                       
CONECT   13   12   14   18                                                  
CONECT   14   13   15   23                                                  
CONECT   15   14   16   32                                                  
CONECT   16   15   17   25                                                  
CONECT   17   16   18   33                                                  
CONECT   18   13   17   19                                                  
CONECT   19    8   18   20                                                  
CONECT   20   19   21                                                       
CONECT   21   20   22   30                                                  
CONECT   22   21                                                            
CONECT   23   14   24                                                       
CONECT   24   23                                                            
CONECT   25   16   26                                                       
CONECT   26   25                                                            
CONECT   27    1                                                            
CONECT   28    5                                                            
CONECT   29    8                                                            
CONECT   30   21                                                            
CONECT   31    5                                                            
CONECT   32   15                                                            
CONECT   33   17                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   74    0
END