HEADER    PROTEIN                                 22-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-APR-16         0                                  
HETATM    1  C   UNK     0       4.590  -2.765   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.590  -0.704   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.617   0.417   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.732   3.498   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -4.421   4.879   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.820   3.392   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.934   5.278   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.731   2.303   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.845   4.189   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.243   2.701   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.464  -0.964   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.541  -2.980   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.154   1.612   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.464  -2.504   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.076  -0.964   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.017  -4.445   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.446  -1.734   0.000  0.00  0.00           C+0
HETATM   18  N   UNK     0      -1.553   0.125   0.000  0.00  0.00           N+0
HETATM   19  N   UNK     0       1.076  -2.504   0.000  0.00  0.00           N+0
HETATM   20  O   UNK     0       0.333   2.011   0.000  0.00  0.00           O-1
HETATM   21  O   UNK     0      -1.553  -3.593   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0       4.523  -4.765   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0       1.986  -5.589   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      -4.129   0.815   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      -0.357   4.587   0.000  0.00  0.00           O+0
HETATM   26  S   UNK     0       2.541  -0.488   0.000  0.00  0.00           S+0
HETATM   27 Na   UNK     0       1.821   2.409   0.000  0.00  0.00          Na+1
HETATM   28  O   UNK     0       8.990   0.000   0.000  0.00  0.00           O+0
HETATM   29  H   UNK     0      -1.887  -1.553   0.000  0.00  0.00           H+0
HETATM   30  H   UNK     0       4.062  -3.221   0.000  0.00  0.00           H+0
HETATM   31  H   UNK     0       0.835   0.557   0.000  0.00  0.00           H+0
CONECT    1   17                                                            
CONECT    2   17                                                            
CONECT    3   24                                                            
CONECT    4   25                                                            
CONECT    5    6    7                                                       
CONECT    6    5    8                                                       
CONECT    7    5    9                                                       
CONECT    8    6   10   24                                                  
CONECT    9    7   10   25                                                  
CONECT   10    8    9   13                                                  
CONECT   11   14   15   18   29                                             
CONECT   12   16   17   19   30                                             
CONECT   13   10   18   20                                                  
CONECT   14   11   19   21                                                  
CONECT   15   11   19   26   31                                             
CONECT   16   12   22   23                                                  
CONECT   17    1    2   12   26                                             
CONECT   18   11   13                                                       
CONECT   19   12   14   15                                                  
CONECT   20   13                                                            
CONECT   21   14                                                            
CONECT   22   16                                                            
CONECT   23   16                                                            
CONECT   24    3    8                                                       
CONECT   25    4    9                                                       
CONECT   26   15   17                                                       
CONECT   29   11                                                            
CONECT   30   12                                                            
CONECT   31   15                                                            
MASTER        0    0    0    0    0    0    0    0   31    0   62    0
END