HEADER    PROTEIN                                 25-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   25-APR-16         0                                  
HETATM    1  C   UNK     0     -13.652   0.617   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0     -12.318  -0.153   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -10.984   0.617   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -9.651  -0.153   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -8.317   0.617   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -6.983  -0.153   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -5.650   0.617   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.316  -0.153   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.982   0.617   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.648  -0.153   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.315   0.617   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.686  -2.005   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.456  -0.672   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.672   1.378   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.078   0.752   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.656   1.807   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       6.646  -1.406   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.019  -0.153   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.426   3.140   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.807  -2.938   0.000  0.00  0.00           C+0
HETATM   21  N   UNK     0       1.180  -1.685   0.000  0.00  0.00           N+0
HETATM   22  N   UNK     0       2.426   0.473   0.000  0.00  0.00           N+1
HETATM   23  O   UNK     0       1.656   4.474   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       3.966   3.140   0.000  0.00  0.00           O-1
HETATM   25  O   UNK     0       5.561  -3.843   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       8.214  -3.564   0.000  0.00  0.00           O-1
HETATM   27  O   UNK     0       5.239  -0.780   0.000  0.00  0.00           O+0
HETATM   28 Na   UNK     0       5.506   3.140   0.000  0.00  0.00          Na+1
HETATM   29 Na   UNK     0       9.621  -4.191   0.000  0.00  0.00          Na+1
HETATM   30  O   UNK     0      14.021   0.000   0.000  0.00  0.00           O-1
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   18                                                       
CONECT   12   13   21                                                       
CONECT   13   12   22                                                       
CONECT   14   15   22                                                       
CONECT   15   14   27                                                       
CONECT   16   19   22                                                       
CONECT   17   20   27                                                       
CONECT   18   11   21   22                                                  
CONECT   19   16   23   24                                                  
CONECT   20   17   25   26                                                  
CONECT   21   12   18                                                       
CONECT   22   13   14   16   18                                             
CONECT   23   19                                                            
CONECT   24   19                                                            
CONECT   25   20                                                            
CONECT   26   20                                                            
CONECT   27   15   17                                                       
MASTER        0    0    0    0    0    0    0    0   30    0   54    0
END