*HEADER    RNA                                     23-AUG-01   1JU7              
*TITLE     NMR SOLUTION STRUCTURE OF THE RNA HAIRPIN BINDING SITE FOR            
*TITLE    2 THE HISTONE STEM-LOOP BINDING PROTEIN                                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 5'-                                                        
*COMPND   3 R(*GP*GP*CP*CP*AP*AP*AP*GP*GP*CP*CP*CP*UP*UP*UP*UP*CP*AP*GP          
*COMPND   4 *GP*GP*CP*CP*AP*CP*CP*CP*A)-3';                                      
*COMPND   5 CHAIN: A;                                                            
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 OTHER_DETAILS: HISTONE MRNA 3' STEM LOOP                             
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY AT THE 3'              
*SOURCE   4 END OF THE REPLICATION-DEPENDENT HISTONE MRNAS OF                    
*SOURCE   5 VERTEBRATES. THIS SEQUENCE CORRESPONDS TO THE MOUSE H4-12            
*SOURCE   6 GENE.                                                                
*KEYWDS    HAIRPIN, TETRALOOP, 3' STACK                                          
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    E.S.DEJONG, W.F.MARZLUFF, E.P.NIKONOWICZ                              
*REVDAT   1   20-MAR-02 1JU7    0                                                
!NOE Derived Distance Constraints
assign ( resid 1  and name H1'  ) ( resid 1  and name H8   ) 3.90 3.9 2.1
assign ( resid 1  and name H2'' ) ( resid 1  and name H8   ) 3.40 3.4 1.6
assign ( resid 1  and name H3'  ) ( resid 1  and name H8   ) 3.90 3.9 2.1
assign ( resid 1  and name H1'  ) ( resid 2  and name H8   ) 3.90 3.9 2.1
assign ( resid 1  and name H8   ) ( resid 2  and name H8   ) 3.90 3.9 2.1

assign ( resid 2  and name H8   ) ( resid 3  and name H6   ) 3.40 3.4 1.6

assign ( resid 4  and name H6   ) ( resid 5  and name H8   ) 3.40 3.4 1.6
assign ( resid 4  and name H6   ) ( resid 5  and name H2   ) 2.90 2.9 1.1

assign ( resid 5  and name H1'  ) ( resid 5  and name H8   ) 3.90 3.9 2.1
assign ( resid 5  and name H2'' ) ( resid 5  and name H8   ) 3.40 3.4 1.6
assign ( resid 5  and name H3'  ) ( resid 5  and name H8   ) 3.90 3.9 2.1
assign ( resid 5  and name H1'  ) ( resid 6  and name H8   ) 3.90 3.9 2.1
assign ( resid 5  and name H2   ) ( resid 6  and name H2   ) 3.40 3.4 1.6

assign ( resid 6  and name H1'  ) ( resid 6  and name H8   ) 3.90 3.9 2.1
assign ( resid 6  and name H2'' ) ( resid 6  and name H8   ) 3.40 3.4 1.6
assign ( resid 6  and name H3'  ) ( resid 6  and name H8   ) 3.90 3.9 2.1
assign ( resid 6  and name H1'  ) ( resid 7  and name H8   ) 3.90 3.9 2.1
assign ( resid 6  and name H8   ) ( resid 7  and name H8   ) 3.40 3.4 1.6
assign ( resid 6  and name H8   ) ( resid 7  and name H2   ) 3.40 3.4 1.6

assign ( resid 7  and name H1'  ) ( resid 7  and name H8   ) 3.90 3.9 2.1
assign ( resid 7  and name H2'' ) ( resid 7  and name H8   ) 3.40 3.4 1.6
assign ( resid 7  and name H3'  ) ( resid 7  and name H8   ) 3.90 3.9 2.1
assign ( resid 7  and name H2   ) ( resid 8  and name H8   ) 3.40 3.4 1.6

assign ( resid 8  and name H1'  ) ( resid 8  and name H5'' ) 3.90 3.9 2.1
assign ( resid 8  and name H1'  ) ( resid 8  and name H8   ) 3.40 3.4 1.6
assign ( resid 8  and name H2'' ) ( resid 8  and name H8   ) 3.40 3.4 1.6
assign ( resid 8  and name H3'  ) ( resid 8  and name H8   ) 3.90 3.9 2.1
assign ( resid 8  and name H4'  ) ( resid 8  and name H8   ) 3.90 3.9 2.1
assign ( resid 8  and name H5'  ) ( resid 8  and name H8   ) 3.40 3.4 1.6
assign ( resid 8  and name H5'' ) ( resid 8  and name H8   ) 3.90 3.9 2.1
assign ( resid 8  and name H1'  ) ( resid 9  and name H8   ) 3.40 3.4 1.6
assign ( resid 8  and name H2'' ) ( resid 9  and name H8   ) 2.90 2.9 1.1
assign ( resid 8  and name H3'  ) ( resid 9  and name H8   ) 3.40 3.4 1.6
assign ( resid 8  and name H8   ) ( resid 9  and name H8   ) 3.40 3.4 1.6
assign ( resid 8  and name H2'' ) ( resid 9  and name H1'  ) 3.90 3.9 2.1
assign ( resid 8  and name H1'  ) ( resid 9  and name H5'' ) 3.90 3.9 2.1
assign ( resid 8  and name H1   ) ( resid 23 and name H41  ) 2.90 2.9 1.1
assign ( resid 8  and name H1   ) ( resid 23 and name H41  ) 2.90 2.9 1.1

assign ( resid 9  and name H1'  ) ( resid 9  and name H8   ) 3.90 3.9 2.1
assign ( resid 9  and name H2'' ) ( resid 9  and name H8   ) 2.90 2.9 1.1
assign ( resid 9  and name H3'  ) ( resid 9  and name H8   ) 3.40 3.4 1.6
assign ( resid 9  and name H4'  ) ( resid 9  and name H8   ) 3.40 3.4 1.6
assign ( resid 9  and name H5'' ) ( resid 9  and name H8   ) 3.40 3.4 1.6
assign ( resid 9  and name H1'  ) ( resid 10 and name H6   ) 3.90 3.9 2.1 
assign ( resid 9  and name H2'' ) ( resid 10 and name H6   ) 2.90 2.9 1.1
assign ( resid 9  and name H3'  ) ( resid 10 and name H6   ) 3.40 3.4 1.6
assign ( resid 9  and name H2'' ) ( resid 10 and name H5   ) 3.40 3.4 1.6
assign ( resid 9  and name H3'  ) ( resid 10 and name H5   ) 3.40 3.4 1.6
assign ( resid 9  and name H1'  ) ( resid 9  and name H5'' ) 3.90 3.9 2.1
assign ( resid 9  and name H2'' ) ( resid 10 and name H1'  ) 3.40 3.4 1.6
assign ( resid 9  and name H8   ) ( resid 10 and name H5   ) 3.40 3.4 1.6
assign ( resid 9  and name H1   ) ( resid 21 and name H1'  ) 4.40 4.4 2.6
assign ( resid 9  and name H1   ) ( resid 22 and name H1'  ) 3.90 3.9 2.1
assign ( resid 9  and name H1   ) ( resid 22 and name H5   ) 3.90 3.9 2.1
assign ( resid 9  and name H1   ) ( resid 22 and name H41  ) 2.90 2.9 1.1
assign ( resid 9  and name H1   ) ( resid 22 and name H41  ) 2.90 2.9 1.1
assign ( resid 9  and name H1   ) ( resid 23 and name H41  ) 3.90 3.9 2.1

assign ( resid 10 and name H1'  ) ( resid 10 and name H5   ) 3.90 3.9 2.1
assign ( resid 10 and name H1'  ) ( resid 10 and name H6   ) 3.90 3.9 2.1
assign ( resid 10 and name H2'' ) ( resid 10 and name H6   ) 2.90 2.9 1.1
assign ( resid 10 and name H3'  ) ( resid 10 and name H6   ) 3.40 3.4 1.6
assign ( resid 10 and name H4'  ) ( resid 10 and name H6   ) 3.90 3.9 2.1
assign ( resid 10 and name H5'  ) ( resid 10 and name H6   ) 3.40 3.4 1.6
assign ( resid 10 and name H5'' ) ( resid 10 and name H6   ) 3.40 3.4 1.6
assign ( resid 10 and name H1'  ) ( resid 11 and name H6   ) 3.40 3.4 1.6
assign ( resid 10 and name H2'' ) ( resid 11 and name H6   ) 3.40 3.4 1.6
assign ( resid 10 and name H3'  ) ( resid 11 and name H6   ) 3.40 3.4 1.6
assign ( resid 10 and name H2'' ) ( resid 11 and name H5   ) 3.40 3.4 1.6
assign ( resid 10 and name H3'  ) ( resid 11 and name H5   ) 3.40 3.4 1.6
assign ( resid 10 and name H1'  ) ( resid 10 and name H5'' ) 3.90 3.9 2.1
assign ( resid 10 and name H1'  ) ( resid 11 and name H5'' ) 3.90 3.9 2.1
assign ( resid 10 and name H6   ) ( resid 11 and name H5   ) 3.40 3.4 1.6
assign ( resid 10 and name H5   ) ( resid 11 and name H5   ) 3.40 3.4 1.6
assign ( resid 10 and name H41  ) ( resid 21 and name H1   ) 2.90 2.9 1.1
assign ( resid 10 and name H42  ) ( resid 21 and name H1   ) 2.90 2.9 1.1
assign ( resid 10 and name H41  ) ( resid 11 and name H41  ) 3.90 3.9 2.1
assign ( resid 10 and name H41  ) ( resid 22 and name H42  ) 3.90 3.9 2.1

assign ( resid 11 and name H1'  ) ( resid 11 and name H6   ) 3.40 3.4 1.6
assign ( resid 11 and name H2'' ) ( resid 11 and name H6   ) 2.90 2.9 1.1
assign ( resid 11 and name H3'  ) ( resid 11 and name H6   ) 3.40 3.4 1.6
assign ( resid 11 and name H4'  ) ( resid 11 and name H6   ) 3.40 3.4 1.6
assign ( resid 11 and name H5'  ) ( resid 11 and name H6   ) 3.40 3.4 1.6
assign ( resid 11 and name H1'  ) ( resid 12 and name H6   ) 3.90 3.9 2.1
assign ( resid 11 and name H2'' ) ( resid 12 and name H6   ) 3.40 3.4 1.6
assign ( resid 11 and name H3'  ) ( resid 12 and name H6   ) 3.40 3.4 1.6
assign ( resid 11 and name H4'  ) ( resid 12 and name H6   ) 3.90 3.9 2.1
assign ( resid 11 and name H5'  ) ( resid 12 and name H6   ) 3.90 3.9 2.1
assign ( resid 11 and name H5'' ) ( resid 12 and name H6   ) 3.90 3.9 2.1
assign ( resid 11 and name H2'' ) ( resid 12 and name H5   ) 3.40 3.4 1.6
assign ( resid 11 and name H3'  ) ( resid 12 and name H5   ) 3.40 3.4 1.6
assign ( resid 11 and name H1'  ) ( resid 11 and name H5'' ) 3.90 3.9 2.1
assign ( resid 11 and name H1'  ) ( resid 12 and name H5'' ) 3.90 3.9 2.1
assign ( resid 11 and name H6   ) ( resid 12 and name H5   ) 3.40 3.4 1.6
assign ( resid 11 and name H1'  ) ( resid 20 and name H1   ) 3.90 3.9 2.1
assign ( resid 11 and name H41  ) ( resid 20 and name H1   ) 2.90 2.9 1.1
assign ( resid 11 and name H42  ) ( resid 20 and name H1   ) 2.90 2.9 1.1
assign ( resid 11 and name H5   ) ( resid 12 and name H41  ) 3.90 3.9 2.1
assign ( resid 11 and name H41  ) ( resid 12 and name H41  ) 3.90 3.9 2.1

assign ( resid 12 and name H1'  ) ( resid 12 and name H6   ) 3.40 3.4 1.6
assign ( resid 12 and name H2'' ) ( resid 12 and name H6   ) 3.40 3.4 1.6
assign ( resid 12 and name H3'  ) ( resid 12 and name H6   ) 3.40 3.4 1.6
assign ( resid 12 and name H4'  ) ( resid 12 and name H6   ) 3.40 3.4 1.6
assign ( resid 12 and name H1'  ) ( resid 13 and name H6   ) 3.90 3.9 2.1
assign ( resid 12 and name H2'' ) ( resid 13 and name H6   ) 3.40 3.4 1.6
assign ( resid 12 and name H3'  ) ( resid 13 and name H6   ) 3.40 3.4 1.6
assign ( resid 12 and name H2'' ) ( resid 13 and name H5   ) 3.40 3.4 1.6
assign ( resid 12 and name H3'  ) ( resid 13 and name H5   ) 3.40 3.4 1.6
assign ( resid 12 and name H1'  ) ( resid 12 and name H5'' ) 3.90 3.9 2.1
assign ( resid 12 and name H1'  ) ( resid 13 and name H5'' ) 3.90 3.9 2.1
assign ( resid 12 and name H1'  ) ( resid 19 and name H1   ) 3.90 3.9 2.1
assign ( resid 12 and name H41  ) ( resid 19 and name H1   ) 2.90 2.9 1.1
assign ( resid 12 and name H42  ) ( resid 19 and name H1   ) 2.90 2.9 1.1
assign ( resid 12 and name H6   ) ( resid 13 and name H5   ) 3.40 3.4 1.6

assign ( resid 13 and name H1'  ) ( resid 13 and name H6   ) 3.90 3.9 1.1
assign ( resid 13 and name H2'' ) ( resid 13 and name H6   ) 3.90 3.9 1.1
assign ( resid 13 and name H3'  ) ( resid 13 and name H6   ) 3.40 3.4 1.1
assign ( resid 13 and name H5'  ) ( resid 13 and name H6   ) 3.40 3.4 1.1
assign ( resid 13 and name H5'' ) ( resid 13 and name H6   ) 3.40 3.4 1.1
assign ( resid 13 and name H1'  ) ( resid 14 and name H6   ) 3.40 3.4 1.6
assign ( resid 13 and name H5'' ) ( resid 14 and name H6   ) 3.90 3.9 1.1
assign ( resid 13 and name H6   ) ( resid 14 and name H1'  ) 3.40 3.4 1.1
assign ( resid 13 and name H1'  ) ( resid 13 and name H5'  ) 3.90 3.9 1.1
assign ( resid 13 and name H1'  ) ( resid 13 and name H5'' ) 3.90 3.9 1.1
assign ( resid 13 and name H2'' ) ( resid 14 and name H1'  ) 3.90 3.9 1.1
assign ( resid 13 and name H6   ) ( resid 14 and name H5  ) 3.40 3.4 1.1
assign ( resid 13 and name H3'  ) ( resid 14 and name H6   ) 3.40 3.4 1.1
assign ( resid 13 and name H4'  ) ( resid 14 and name H6   ) 3.40 3.4 1.6

assign ( resid 14 and name H1'  ) ( resid 14 and name H6   ) 3.90 3.9 1.1
assign ( resid 14 and name H2'' ) ( resid 14 and name H6   ) 2.90 2.9 1.1
assign ( resid 14 and name H4'  ) ( resid 14 and name H6   ) 3.90 3.9 1.1
assign ( resid 14 and name H5'' ) ( resid 14 and name H6   ) 3.90 3.9 1.1
assign ( resid 14 and name H1'  ) ( resid 15 and name H6   ) 3.90 3.9 1.1
assign ( resid 14 and name H4'  ) ( resid 15 and name H6   ) 3.40 3.4 1.6
assign ( resid 14 and name H5   ) ( resid 15 and name H5   ) 3.40 3.4 1.1
assign ( resid 14 and name H6   ) ( resid 15 and name H5   ) 2.90 2.9 0.6
assign ( resid 14 and name H5'' ) ( resid 15 and name H6   ) 3.40 3.4 1.1
assign ( resid 14 and name H2'' ) ( resid 15 and name H6   ) 3.40 3.4 1.1
assign ( resid 14 and name H2'' ) ( resid 16 and name H6   ) 3.90 3.9 1.1

assign ( resid 15 and name H6   ) ( resid 15 and name H1'  ) 3.40 3.4 1.1
assign ( resid 15 and name H6   ) ( resid 15 and name H2'' ) 2.90 2.9 0.6
assign ( resid 15 and name H6   ) ( resid 15 and name H3'  ) 3.40 3.4 1.1
assign ( resid 15 and name H6   ) ( resid 15 and name H4'  ) 3.40 3.4 1.1
assign ( resid 15 and name H6   ) ( resid 15 and name H5'  ) 3.90 3.9 1.1
assign ( resid 15 and name H1'  ) ( resid 16 and name H1'  ) 3.90 3.9 1.6
assign ( resid 15 and name H1'  ) ( resid 16 and name H6   ) 3.90 3.9 1.1
assign ( resid 15 and name H2'' ) ( resid 16 and name H6   ) 3.90 3.9 1.1
assign ( resid 15 and name H3'  ) ( resid 16 and name H6   ) 3.40 3.4 1.6
assign ( resid 15 and name H6   ) ( resid 16 and name H6   ) 3.90 3.9 1.1

assign ( resid 16 and name H1'  ) ( resid 16 and name H6   ) 3.90 3.9 1.1
assign ( resid 16 and name H2'' ) ( resid 16 and name H6   ) 2.90 2.9 0.6
assign ( resid 16 and name H3'  ) ( resid 16 and name H6   ) 3.40 3.4 1.6
assign ( resid 16 and name H5'  ) ( resid 16 and name H6   ) 3.40 3.4 1.1
assign ( resid 16 and name H5'' ) ( resid 16 and name H6   ) 3.40 3.4 1.1
assign ( resid 16 and name H1'  ) ( resid 17 and name H5   ) 3.90 3.9 1.1
assign ( resid 16 and name H1'  ) ( resid 17 and name H6   ) 3.90 3.9 1.1
assign ( resid 16 and name H4'  ) ( resid 17 and name H6   ) 3.40 3.4 1.1
assign ( resid 18 and name H1'  ) ( resid 16 and name H6   ) 3.90 3.9 1.1
assign ( resid 16 and name H1'  ) ( resid 18 and name H8   ) 3.90 3.9 1.1
assign ( resid 16 and name H4'  ) ( resid 18 and name H8   ) 3.90 3.9 1.1
assign ( resid 16 and name H6   ) ( resid 18 and name H2   ) 3.90 3.9 1.1
assign ( resid 16 and name H6   ) ( resid 18 and name H8   ) 3.90 3.9 1.1

assign ( resid 17 and name H1'  ) ( resid 17 and name H6   ) 3.40 3.4 1.1
assign ( resid 17 and name H2'' ) ( resid 17 and name H6   ) 3.90 3.9 1.1
assign ( resid 17 and name H3'  ) ( resid 17 and name H6   ) 2.90 2.9 0.6
assign ( resid 17 and name H5'  ) ( resid 17 and name H6   ) 3.90 3.9 1.1
assign ( resid 17 and name H5'' ) ( resid 17 and name H6   ) 3.40 3.4 1.1
assign ( resid 17 and name H1'  ) ( resid 18 and name H8   ) 3.40 3.4 1.1
assign ( resid 17 and name H3'  ) ( resid 18 and name H8   ) 3.40 3.4 1.6
assign ( resid 17 and name H4'  ) ( resid 18 and name H8   ) 2.90 2.9 0.6
assign ( resid 17 and name H5'  ) ( resid 18 and name H8   ) 2.90 2.9 0.6
assign ( resid 17 and name H5'' ) ( resid 18 and name H8   ) 2.90 2.9 0.6
assign ( resid 17 and name H1'  ) ( resid 17 and name H5'  ) 3.90 3.9 1.1
assign ( resid 17 and name H1'  ) ( resid 17 and name H5'' ) 3.90 3.9 1.6
assign ( resid 18 and name H1'  ) ( resid 17 and name H5'' ) 3.90 3.9 1.1
assign ( resid 17 and name H6   ) ( resid 18 and name H8   ) 3.90 3.9 1.1

assign ( resid 18 and name H1'  ) ( resid 18 and name H8   ) 3.40 3.4 1.1
assign ( resid 18 and name H2'' ) ( resid 18 and name H8   ) 3.40 3.4 1.1
assign ( resid 18 and name H4'  ) ( resid 18 and name H8   ) 3.40 3.4 1.1
assign ( resid 18 and name H5'  ) ( resid 18 and name H8   ) 2.90 2.9 1.1
assign ( resid 18 and name H5'' ) ( resid 18 and name H8   ) 2.90 2.9 0.6
assign ( resid 18 and name H1'  ) ( resid 19 and name H8   ) 3.40 3.4 1.1
assign ( resid 18 and name H2'' ) ( resid 19 and name H8   ) 2.90 2.9 0.6
assign ( resid 18 and name H4'  ) ( resid 19 and name H8   ) 3.90 3.9 1.6
assign ( resid 18 and name H3'  ) ( resid 19 and name H8   ) 3.40 3.4 1.1
assign ( resid 18 and name H2   ) ( resid 19 and name H1'  ) 3.90 3.9 1.1
assign ( resid 18 and name H2   ) ( resid 19 and name H8   ) 3.90 3.9 1.1
assign ( resid 18 and name H8   ) ( resid 19 and name H8   ) 4.40 4.4 1.6
assign ( resid 18 and name H1'  ) ( resid 18 and name H5'' ) 3.90 3.9 1.6
assign ( resid 18 and name H1'  ) ( resid 19 and name H5'' ) 3.90 3.9 1.1
assign ( resid 18 and name H2'' ) ( resid 19 and name H1'  ) 3.90 3.9 1.1

assign ( resid 19 and name H1'  ) ( resid 19 and name H8   ) 3.40 3.4 1.6
assign ( resid 19 and name H2'' ) ( resid 19 and name H8   ) 2.90 2.9 1.1
assign ( resid 19 and name H3'  ) ( resid 19 and name H8   ) 2.90 2.9 1.1
assign ( resid 19 and name H5'' ) ( resid 19 and name H8   ) 2.90 2.9 1.1
assign ( resid 19 and name H1'  ) ( resid 20 and name H8   ) 3.40 3.4 1.6
assign ( resid 19 and name H2'' ) ( resid 20 and name H8   ) 2.90 2.9 1.1
assign ( resid 19 and name H3'  ) ( resid 20 and name H8   ) 3.40 3.4 1.6
assign ( resid 19 and name H8   ) ( resid 20 and name H8   ) 3.40 3.4 1.6
assign ( resid 19 and name H1'  ) ( resid 20 and name H5'' ) 3.90 3.9 2.1
assign ( resid 19 and name H2'' ) ( resid 20 and name H1'  ) 3.90 3.9 2.1
assign ( resid 19 and name H1'  ) ( resid 19 and name H1   ) 3.90 3.9 2.1

assign ( resid 20 and name H1'  ) ( resid 20 and name H8   ) 3.40 3.4 1.6
assign ( resid 20 and name H2'' ) ( resid 20 and name H8   ) 2.90 2.9 1.1
assign ( resid 20 and name H3'  ) ( resid 20 and name H8   ) 2.90 2.9 1.1
assign ( resid 20 and name H5'' ) ( resid 20 and name H8   ) 2.90 2.9 1.1
assign ( resid 20 and name H1'  ) ( resid 21 and name H8   ) 3.40 3.4 1.6
assign ( resid 20 and name H2'' ) ( resid 21 and name H8   ) 2.90 2.9 1.1
assign ( resid 20 and name H3'  ) ( resid 21 and name H8   ) 3.40 3.4 1.6
assign ( resid 20 and name H1'  ) ( resid 21 and name H5'' ) 3.90 3.9 2.1
assign ( resid 20 and name H2'' ) ( resid 21 and name H1'  ) 3.90 3.9 2.1

assign ( resid 21 and name H1'  ) ( resid 21 and name H8   ) 3.90 3.9 2.1
assign ( resid 21 and name H2'' ) ( resid 21 and name H8   ) 2.90 2.9 1.1
assign ( resid 21 and name H3'  ) ( resid 21 and name H8   ) 3.40 3.4 1.6
assign ( resid 21 and name H4'  ) ( resid 21 and name H8   ) 3.40 3.4 1.6
assign ( resid 21 and name H5'' ) ( resid 21 and name H8   ) 3.40 3.4 1.6
assign ( resid 21 and name H1'  ) ( resid 22 and name H6   ) 3.40 3.4 1.6
assign ( resid 21 and name H2'' ) ( resid 22 and name H6   ) 2.90 2.9 1.6
assign ( resid 21 and name H3'  ) ( resid 22 and name H6   ) 2.90 2.9 1.6
assign ( resid 21 and name H2'' ) ( resid 22 and name H5   ) 3.40 3.4 1.6
assign ( resid 21 and name H3'  ) ( resid 22 and name H5   ) 3.40 3.4 1.6
assign ( resid 21 and name H8   ) ( resid 22 and name H5   ) 3.90 3.9 2.1
assign ( resid 21 and name H8   ) ( resid 22 and name H6   ) 3.40 3.4 1.6
assign ( resid 21 and name H2'' ) ( resid 22 and name H1'  ) 3.40 3.4 1.6

assign ( resid 21 and name H1   ) ( resid 10 and name H2'' ) 3.90 3.9 2.1
assign ( resid 21 and name H1   ) ( resid 10 and name H5   ) 3.90 3.9 2.1
assign ( resid 21 and name H1   ) ( resid 11 and name H1'  ) 3.90 3.9 2.1
assign ( resid 21 and name H1   ) ( resid 11 and name H5   ) 3.90 3.9 2.1
assign ( resid 21 and name H1   ) ( resid 11 and name H6   ) 3.90 3.9 2.1
assign ( resid 21 and name H1   ) ( resid 22 and name H2'' ) 4.40 4.4 2.6
assign ( resid 21 and name H1   ) ( resid 22 and name H5   ) 4.40 4.4 2.6

assign ( resid 22 and name H1'  ) ( resid 22 and name H5   ) 3.90 3.9 2.1
assign ( resid 22 and name H1'  ) ( resid 22 and name H6   ) 3.40 3.4 1.6
assign ( resid 22 and name H2'' ) ( resid 22 and name H6   ) 2.90 2.9 1.1
assign ( resid 22 and name H3'  ) ( resid 22 and name H6   ) 3.90 3.9 2.1
assign ( resid 22 and name H1'  ) ( resid 23 and name H6   ) 3.90 3.9 2.1
assign ( resid 22 and name H2'' ) ( resid 23 and name H6   ) 2.90 2.9 1.1
assign ( resid 22 and name H3'  ) ( resid 23 and name H6   ) 2.90 2.9 1.1
assign ( resid 22 and name H5'  ) ( resid 23 and name H6   ) 3.40 3.4 1.6
assign ( resid 22 and name H5'' ) ( resid 23 and name H6   ) 3.40 3.4 1.6
assign ( resid 22 and name H2'' ) ( resid 23 and name H1'  ) 3.90 3.9 2.1
assign ( resid 22 and name H41  ) ( resid 23 and name H41  ) 3.90 3.9 2.1
assign ( resid 22 and name H41  ) ( resid 23 and name H42  ) 3.40 3.4 1.6

assign ( resid 23 and name H1'  ) ( resid 23 and name H6   ) 3.40 3.4 1.6
assign ( resid 23 and name H2'' ) ( resid 23 and name H6   ) 2.40 2.4 0.6
assign ( resid 23 and name H3'  ) ( resid 23 and name H6   ) 2.90 2.9 1.1
assign ( resid 23 and name H1'  ) ( resid 24 and name H8   ) 3.40 3.4 1.6
assign ( resid 23 and name H1'  ) ( resid 24 and name H8   ) 3.40 3.4 1.6
assign ( resid 23 and name H6   ) ( resid 24 and name H8   ) 3.40 3.4 1.6

assign ( resid 24 and name H1'  ) ( resid 24 and name H8   ) 3.40 3.4 1.6
assign ( resid 24 and name H2'' ) ( resid 24 and name H8   ) 3.40 3.4 1.6
assign ( resid 24 and name H3'  ) ( resid 24 and name H8   ) 3.90 3.9 2.1
assign ( resid 24 and name H1'  ) ( resid 25 and name H6   ) 3.90 3.9 2.1
assign ( resid 24 and name H8   ) ( resid 25 and name H6   ) 3.40 3.4 1.6

assign ( resid 25 and name H1'  ) ( resid 25 and name H6   ) 3.90 3.9 2.1
assign ( resid 25 and name H2'' ) ( resid 25 and name H6   ) 3.40 3.4 1.6
assign ( resid 25 and name H3'  ) ( resid 25 and name H6   ) 3.90 3.9 2.1
assign ( resid 25 and name H6   ) ( resid 26 and name H6   ) 3.40 3.4 1.6

assign ( resid 27 and name H1'  ) ( resid 27 and name H6   ) 3.90 3.9 2.1
assign ( resid 27 and name H2'' ) ( resid 27 and name H6   ) 3.40 3.4 1.6
assign ( resid 27 and name H3'  ) ( resid 27 and name H6   ) 3.90 3.9 2.1
assign ( resid 27 and name H1'  ) ( resid 28 and name H8   ) 3.90 3.9 2.1
assign ( resid 27 and name H6   ) ( resid 28 and name H8   ) 3.40 3.4 1.6

assign ( resid 28 and name H1'  ) ( resid 28 and name H8   ) 3.40 3.4 1.6
assign ( resid 28 and name H2'' ) ( resid 28 and name H8   ) 3.40 3.4 1.6
assign ( resid 28 and name H3'  ) ( resid 28 and name H8   ) 3.90 3.9 1.6

! Hydrogen Bond Distance Constraints
!G1-C16 
assign ( resid 23 and name H42  ) ( resid 8 and name O6   ) 2.00 0.2 0.5
assign ( resid 23 and name N4   ) ( resid 8 and name O6   ) 2.90 0.3 0.7
assign ( resid 23 and name N3   ) ( resid 8 and name H1   ) 2.00 0.2 0.5
assign ( resid 23 and name N3   ) ( resid 8 and name N1   ) 2.90 0.3 0.7
assign ( resid 23 and name O2   ) ( resid 8 and name H22  ) 2.00 0.2 0.5
assign ( resid 23 and name O2   ) ( resid 8 and name N2   ) 2.90 0.3 0.7
!G2-C15
assign ( resid 22 and name H42  ) ( resid 9 and name O6   ) 2.00 0.2 0.5
assign ( resid 22 and name N4   ) ( resid 9 and name O6   ) 2.90 0.3 0.7
assign ( resid 22 and name N3   ) ( resid 9 and name H1   ) 2.00 0.2 0.5
assign ( resid 22 and name N3   ) ( resid 9 and name N1   ) 2.90 0.3 0.7
assign ( resid 22 and name O2   ) ( resid 9 and name H22  ) 2.00 0.2 0.5
assign ( resid 22 and name O2   ) ( resid 9 and name N2   ) 2.90 0.3 0.7
!C3-G14
assign ( resid 10 and name H42  ) ( resid 21 and name O6   ) 2.00 0.2 0.5
assign ( resid 10 and name N4   ) ( resid 21 and name O6   ) 2.90 0.3 0.7
assign ( resid 10 and name N3   ) ( resid 21 and name H1   ) 2.00 0.2 0.5
assign ( resid 10 and name N3   ) ( resid 21 and name N1   ) 2.90 0.3 0.7
assign ( resid 10 and name O2   ) ( resid 21 and name H22  ) 2.00 0.2 0.5
assign ( resid 10 and name O2   ) ( resid 21 and name N2   ) 2.90 0.3 0.7
!C4-G13
assign ( resid 11 and name H42  ) ( resid 20 and name O6   ) 2.00 0.2 0.5
assign ( resid 11 and name N4   ) ( resid 20 and name O6   ) 2.90 0.3 0.7
assign ( resid 11 and name N3   ) ( resid 20 and name H1   ) 2.00 0.2 0.5
assign ( resid 11 and name N3   ) ( resid 20 and name N1   ) 2.90 0.3 0.7
assign ( resid 11 and name O2   ) ( resid 20 and name H22  ) 2.00 0.2 0.5
assign ( resid 11 and name O2   ) ( resid 20 and name N2   ) 2.90 0.3 0.7
!C5-G12
assign ( resid 12 and name H42  ) ( resid 19 and name O6   ) 2.00 0.2 0.5
assign ( resid 12 and name N4   ) ( resid 19 and name O6   ) 2.90 0.3 0.7
assign ( resid 12 and name N3   ) ( resid 19 and name H1   ) 2.00 0.2 0.5
assign ( resid 12 and name N3   ) ( resid 19 and name N1   ) 2.90 0.3 0.7
assign ( resid 12 and name O2   ) ( resid 19 and name H22  ) 2.00 0.2 0.5
assign ( resid 12 and name O2   ) ( resid 19 and name N2   ) 2.90 0.3 0.7
!U6-A11
assign ( resid 13 and name O4   ) ( resid 18 and name H61  ) 2.00 0.2 0.5
assign ( resid 13 and name O4   ) ( resid 18 and name N6   ) 2.90 0.3 0.7
assign ( resid 13 and name H3   ) ( resid 18 and name N1   ) 2.00 0.2 0.5
assign ( resid 13 and name N3   ) ( resid 18 and name N1   ) 2.90 0.3 0.7

! Beta Torsion angle constraints 
assign (segid HIST and resid 9   and name P  )  
       (segid HIST and resid 9   and name O5')  
       (segid HIST and resid 9   and name C5')
       (segid HIST and resid 9   and name C4') 1.0  180.0  40.0  2
assign (segid HIST and resid 10  and name P  ) 
       (segid HIST and resid 10  and name O5')
       (segid HIST and resid 10  and name C5')
       (segid HIST and resid 10  and name C4') 1.0  180.0  40.0  2
assign (segid HIST and resid 11  and name P  ) 
       (segid HIST and resid 11  and name O5')
       (segid HIST and resid 11  and name C5')
       (segid HIST and resid 11  and name C4') 1.0  180.0  40.0  2
assign (segid HIST and resid 12  and name P  ) 
       (segid HIST and resid 12  and name O5')
       (segid HIST and resid 12  and name C5')
       (segid HIST and resid 12  and name C4') 1.0  180.0  40.0  2
assign (segid HIST and resid 13  and name P  )
       (segid HIST and resid 13  and name O5')
       (segid HIST and resid 13  and name C5')
       (segid HIST and resid 13  and name C4') 1.0  180.0  40.0  2
assign (segid HIST and resid 15  and name P  )
       (segid HIST and resid 15  and name O5')
       (segid HIST and resid 15  and name C5')
       (segid HIST and resid 15  and name C4') 1.0  0.0  130.0  2
assign (segid HIST and resid 16  and name P  )
       (segid HIST and resid 16  and name O5')
       (segid HIST and resid 16  and name C5')
       (segid HIST and resid 16  and name C4') 1.0  0.0  130.0  2
assign (segid HIST and resid 17  and name P  )
       (segid HIST and resid 17  and name O5')
       (segid HIST and resid 17  and name C5')
       (segid HIST and resid 17  and name C4') 1.0  0.0  130.0  2
assign (segid HIST and resid 18  and name P  ) 
       (segid HIST and resid 18  and name O5')
       (segid HIST and resid 18  and name C5')
       (segid HIST and resid 18  and name C4') 1.0 180.0  40.0  2
assign (segid HIST and resid 19  and name P  ) 
       (segid HIST and resid 19  and name O5')
       (segid HIST and resid 19  and name C5')
       (segid HIST and resid 19  and name C4') 1.0 180.0  40.0  2
assign (segid HIST and resid 20  and name P  ) 
       (segid HIST and resid 20  and name O5')
       (segid HIST and resid 20  and name C5')
       (segid HIST and resid 20  and name C4') 1.0 180.0  40.0  2
assign (segid HIST and resid 21  and name P  ) 
       (segid HIST and resid 21  and name O5')
       (segid HIST and resid 21  and name C5')
       (segid HIST and resid 21  and name C4') 1.0 180.0  40.0  2
assign (segid HIST and resid 22  and name P  ) 
       (segid HIST and resid 22  and name O5')
       (segid HIST and resid 22  and name C5')
       (segid HIST and resid 22  and name C4') 1.0 180.0  40.0  2

! Epsilon Torsion angle constraints 
assign (segid HIST and resid 8  and name C4') 
       (segid HIST and resid 8  and name C3') 
       (segid HIST and resid 8  and name O3') 
       (segid HIST and resid 9  and name P)  1.0  232.5 97.5 2 
assign (segid HIST and resid 11  and name C4') 
       (segid HIST and resid 11  and name C3') 
       (segid HIST and resid 11  and name O3') 
       (segid HIST and resid 12  and name P)  1.0  237.5 107.5 2
assign (segid HIST and resid 13  and name C4') 
       (segid HIST and resid 13  and name C3') 
       (segid HIST and resid 13  and name O3') 
       (segid HIST and resid 14  and name P)  1.0  237.5 102.5 2
assign (segid HIST and resid 15  and name C4')
       (segid HIST and resid 15  and name C3')
       (segid HIST and resid 15  and name O3')
       (segid HIST and resid 16  and name P)  1.0  235.0 115.0 2
assign (segid HIST and resid 16  and name C4') 
       (segid HIST and resid 16  and name C3') 
       (segid HIST and resid 16  and name O3') 
       (segid HIST and resid 17  and name P)  1.0  237.5 107.5 2
assign (segid HIST and resid 17  and name C4') 
       (segid HIST and resid 17  and name C3') 
       (segid HIST and resid 17  and name O3') 
       (segid HIST and resid 18  and name P)  1.0  235.0 115.0 2
assign (segid HIST and resid 18  and name C4')
       (segid HIST and resid 18  and name C3')
       (segid HIST and resid 18  and name O3')
       (segid HIST and resid 19  and name P)  1.0  232.5 87.5 2
assign (segid HIST and resid 21  and name C4')
       (segid HIST and resid 21  and name C3')
       (segid HIST and resid 21  and name O3')
       (segid HIST and resid 22  and name P)  1.0  232.5 87.5 2

!Planarity Constraints for Base Pairs
assign (segid HIST and resid 8  and name C5 ) 
       (segid HIST and resid 8  and name C6 ) 
       (segid HIST and resid 8  and name N1 )
       (segid HIST and resid 23  and name N3 ) 30.0 180 20.0 2
assign (segid HIST and resid 8  and name C5 ) 
       (segid HIST and resid 8  and name C6 ) 
       (segid HIST and resid 8  and name O6 )
       (segid HIST and resid 23  and name N4 ) 30.0 180 20.0 2
assign (segid HIST and resid 9  and name C5 ) 
       (segid HIST and resid 9  and name C6 ) 
       (segid HIST and resid 9  and name N1 )
       (segid HIST and resid 22  and name N3 ) 30.0 180 20.0 2
assign (segid HIST and resid 9  and name C5 ) 
       (segid HIST and resid 9  and name C6 ) 
       (segid HIST and resid 9  and name O6 )
       (segid HIST and resid 22  and name N4 ) 30.0 180 20.0 2
assign (segid HIST and resid 21  and name C5 ) 
       (segid HIST and resid 21  and name C6 ) 
       (segid HIST and resid 21  and name N1 )
       (segid HIST and resid 10  and name N3 ) 30.0 180 20.0 2
assign (segid HIST and resid 21  and name C5 ) 
       (segid HIST and resid 21  and name C6 ) 
       (segid HIST and resid 21  and name O6 )
       (segid HIST and resid 10  and name N4 ) 30.0 180 20.0 2
assign (segid HIST and resid 20  and name C5 ) 
       (segid HIST and resid 20  and name C6 ) 
       (segid HIST and resid 20  and name N1 )
       (segid HIST and resid 11  and name N3 ) 30.0 180 20.0 2
assign (segid HIST and resid 20  and name C5 ) 
       (segid HIST and resid 20  and name C6 ) 
       (segid HIST and resid 20  and name O6 )
       (segid HIST and resid 11  and name N4 ) 30.0 180 20.0 2
assign (segid HIST and resid 19  and name C5 ) 
       (segid HIST and resid 19  and name C6 ) 
       (segid HIST and resid 19  and name N1 )
       (segid HIST and resid 12  and name N3 ) 30.0 180 20.0 2
assign (segid HIST and resid 19  and name C5 ) 
       (segid HIST and resid 19  and name C6 ) 
       (segid HIST and resid 19  and name O6 )
       (segid HIST and resid 12  and name N4 ) 30.0 180 20.0 2
assign (segid HIST and resid 18  and name C5 ) 
       (segid HIST and resid 18  and name C6 ) 
       (segid HIST and resid 18  and name N1 )
       (segid HIST and resid 13  and name N3 ) 30.0 180 20.0 2
assign (segid HIST and resid 18  and name C5 ) 
       (segid HIST and resid 18  and name C6 ) 
       (segid HIST and resid 18  and name N6 )
       (segid HIST and resid 13  and name O4 ) 30.0 180 20.0 2

! Torsion angle constraints about delta and nu 0 
! Sugar Pucker COnstraints
assign (segid HIST and resid 8  and name C2') 
       (segid HIST and resid 8  and name C1') 
       (segid HIST and resid 8  and name O4') 
       (segid HIST and resid 8  and name C4')  1.0  3.4  1.0 2 
assign (segid HIST and resid 8  and name O4') 
       (segid HIST and resid 8  and name C4') 
       (segid HIST and resid 8  and name C3') 
       (segid HIST and resid 8  and name C2')  1.0  324 2.5 2
assign (segid HIST and resid 9  and name C2') 
       (segid HIST and resid 9  and name C1') 
       (segid HIST and resid 9  and name O4') 
       (segid HIST and resid 9  and name C4')  1.0  3.4  1.0 2 
assign (segid HIST and resid 9  and name O4') 
       (segid HIST and resid 9  and name C4') 
       (segid HIST and resid 9  and name C3') 
       (segid HIST and resid 9  and name C2')  1.0  324 2.5 2
assign (segid HIST and resid 10  and name C2') 
       (segid HIST and resid 10  and name C1') 
       (segid HIST and resid 10  and name O4') 
       (segid HIST and resid 10  and name C4')  1.0  3.4  1.0 2
assign (segid HIST and resid 10  and name O4') 
       (segid HIST and resid 10  and name C4') 
       (segid HIST and resid 10  and name C3') 
       (segid HIST and resid 10  and name C2')  1.0  324 2.5 2
assign (segid HIST and resid 11  and name C2') 
       (segid HIST and resid 11  and name C1') 
       (segid HIST and resid 11  and name O4') 
       (segid HIST and resid 11  and name C4')  1.0  3.4  1.0 2 
assign (segid HIST and resid 11  and name O4') 
       (segid HIST and resid 11  and name C4') 
       (segid HIST and resid 11  and name C3') 
       (segid HIST and resid 11  and name C2')  1.0  324 2.5 2
assign (segid HIST and resid 12  and name C2') 
       (segid HIST and resid 12  and name C1') 
       (segid HIST and resid 12  and name O4') 
       (segid HIST and resid 12  and name C4')  1.0  3.4  1.0 2 
assign (segid HIST and resid 12  and name O4') 
       (segid HIST and resid 12  and name C4') 
       (segid HIST and resid 12  and name C3') 
       (segid HIST and resid 12  and name C2')  1.0  324 2.5 2 
assign (segid HIST and resid 13  and name C2') 
       (segid HIST and resid 13  and name C1') 
       (segid HIST and resid 13  and name O4') 
       (segid HIST and resid 13  and name C4')  1.0  3.4  1.0 2 
assign (segid HIST and resid 13  and name O4') 
       (segid HIST and resid 13  and name C4') 
       (segid HIST and resid 13  and name C3') 
       (segid HIST and resid 13  and name C2')  1.0  324 2.5 2
assign (segid HIST and resid 18  and name C2') 
       (segid HIST and resid 18  and name C1') 
       (segid HIST and resid 18  and name O4') 
       (segid HIST and resid 18  and name C4')  1.0  3.4  1.0 2 
assign (segid HIST and resid 18  and name O4') 
       (segid HIST and resid 18  and name C4') 
       (segid HIST and resid 18  and name C3') 
       (segid HIST and resid 18  and name C2')  1.0  324 2.5 2
assign (segid HIST and resid 19  and name C2') 
       (segid HIST and resid 19  and name C1') 
       (segid HIST and resid 19  and name O4') 
       (segid HIST and resid 19  and name C4')  1.0  3.4  1.0 2
assign (segid HIST and resid 19  and name O4') 
       (segid HIST and resid 19  and name C4') 
       (segid HIST and resid 19  and name C3') 
       (segid HIST and resid 19  and name C2')  1.0  324 2.5 2
assign (segid HIST and resid 20  and name C2') 
       (segid HIST and resid 20  and name C1') 
       (segid HIST and resid 20  and name O4') 
       (segid HIST and resid 20  and name C4')  1.0  3.4  1.0 2
assign (segid HIST and resid 20  and name O4') 
       (segid HIST and resid 20  and name C4') 
       (segid HIST and resid 20  and name C3') 
       (segid HIST and resid 20  and name C2')  1.0  324 2.5 2
assign (segid HIST and resid 21  and name C2') 
       (segid HIST and resid 21  and name C1') 
       (segid HIST and resid 21  and name O4') 
       (segid HIST and resid 21  and name C4')  30.0  3.4  1.0 2
assign (segid HIST and resid 21  and name O4') 
       (segid HIST and resid 21  and name C4') 
       (segid HIST and resid 21  and name C3') 
       (segid HIST and resid 21  and name C2')  1.0  324 2.5 2
assign (segid HIST and resid 22  and name C2') 
       (segid HIST and resid 22  and name C1') 
       (segid HIST and resid 22  and name O4') 
       (segid HIST and resid 22  and name C4')  30.0  3.4  1.0 2
assign (segid HIST and resid 22  and name O4') 
       (segid HIST and resid 22  and name C4') 
       (segid HIST and resid 22  and name C3') 
       (segid HIST and resid 22  and name C2')  1.0  324 2.5 2
assign (segid HIST and resid 23  and name C2') 
       (segid HIST and resid 23  and name C1') 
       (segid HIST and resid 23  and name O4') 
       (segid HIST and resid 23  and name C4')  30.0  3.4  1.0 2
assign (segid HIST and resid 23  and name O4') 
       (segid HIST and resid 23  and name C4') 
       (segid HIST and resid 23  and name C3') 
       (segid HIST and resid 23  and name C2')  1.0  324 2.5 2

!Gamma Torsion angle constraints 
! A-form constraints for the stem
!
assign (segid HIST and resid 9  and name O5') 
       (segid HIST and resid 9  and name C5') 
       (segid HIST and resid 9  and name C4') 
       (segid HIST and resid 9  and name C3')  1.0  60.0 40.0 2 
assign (segid HIST and resid 10  and name O5')
       (segid HIST and resid 10  and name C5')
       (segid HIST and resid 10  and name C4')
       (segid HIST and resid 10  and name C3')  1.0  60.0 40.0 2
assign (segid HIST and resid 11  and name O5') 
       (segid HIST and resid 11  and name C5') 
       (segid HIST and resid 11  and name C4') 
       (segid HIST and resid 11  and name C3')  1.0  60.0 40.0 2 
assign (segid HIST and resid 12  and name O5')
       (segid HIST and resid 12  and name C5')
       (segid HIST and resid 12  and name C4')
       (segid HIST and resid 12  and name C3')  1.0  60.0 40.0 2
assign (segid HIST and resid 13  and name O5')
       (segid HIST and resid 13  and name C5')
       (segid HIST and resid 13  and name C4')
       (segid HIST and resid 13  and name C3')  1.0  60.0 40.0 2
assign (segid HIST and resid 19  and name O5')
       (segid HIST and resid 19  and name C5')
       (segid HIST and resid 19  and name C4')
       (segid HIST and resid 19  and name C3')  1.0  60.0 40.0 2
assign (segid HIST and resid 20  and name O5')
       (segid HIST and resid 20  and name C5')
       (segid HIST and resid 20  and name C4')
       (segid HIST and resid 20  and name C3')  1.0  60.0 40.0 2
assign (segid HIST and resid 21  and name O5') 
       (segid HIST and resid 21  and name C5') 
       (segid HIST and resid 21  and name C4') 
       (segid HIST and resid 21  and name C3')  1.0  60.0 40.0 2 
assign (segid HIST and resid 22  and name O5')
       (segid HIST and resid 22  and name C5')
       (segid HIST and resid 22  and name C4')
       (segid HIST and resid 22  and name C3')  1.0  60.0 40.0 2
assign (segid HIST and resid 23  and name O5')
       (segid HIST and resid 23  and name C5')
       (segid HIST and resid 23  and name C4')
       (segid HIST and resid 23  and name C3')  1.0  60.0 40.0 2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5*        G   1   4.534  -9.549   7.459
    2   2H5*    G   1          2H5*        G   1   3.327  -8.355   6.913
    3    H4*    G   1           H4*        G   1   3.345 -11.400   6.593
    4    H3*    G   1           H3*        G   1   3.294  -9.007   4.695
    5    H2*    G   1           H2*        G   1   2.159 -10.313   3.132
    6    H1*    G   1           H1*        G   1   0.737 -11.899   5.004
    7    H8     G   1           H8         G   1   0.432  -8.083   5.280
    8    H1     G   1           H1         G   1  -3.723 -10.678   1.185
    9   1H2     G   1          1H2         G   1  -1.931 -13.629   1.732
   10   2H2     G   1          2H2         G   1  -3.260 -12.843   0.911
   11    H5T    G   1           H5T        G   1   2.577  -8.503   8.913
   12   1H5*    G   2          1H5*        G   2   3.959 -11.643   1.733
   13   2H5*    G   2          2H5*        G   2   5.720 -11.811   1.944
   14    H4*    G   2           H4*        G   2   5.710 -11.861  -0.344
   15    H3*    G   2           H3*        G   2   5.450  -8.981   0.381
   16    H2*    G   2           H2*        G   2   4.513  -8.288  -1.595
   17    H1*    G   2           H1*        G   2   3.466 -10.731  -2.605
   18    H8     G   2           H8         G   2   2.050  -9.592   0.743
   19    H1     G   2           H1         G   2  -0.852  -6.877  -4.259
   20   1H2     G   2          1H2         G   2   1.744  -8.286  -6.128
   21   2H2     G   2          2H2         G   2   0.279  -7.331  -6.125
   22   1H5*    C   3          1H5*        C   3   9.079  -6.412  -2.139
   23   2H5*    C   3          2H5*        C   3   7.496  -6.131  -1.378
   24    H4*    C   3           H4*        C   3   8.075  -6.522  -4.349
   25    H3*    C   3           H3*        C   3   7.083  -4.221  -2.631
   26    H2*    C   3           H2*        C   3   5.697  -3.505  -4.366
   27    H1*    C   3           H1*        C   3   5.134  -6.037  -5.478
   28   1H4     C   3          1H4         C   3   0.414  -4.248  -1.138
   29   2H4     C   3          2H4         C   3  -0.272  -4.052  -2.735
   30    H5     C   3           H5         C   3   2.707  -4.922  -0.757
   31    H6     C   3           H6         C   3   4.828  -5.510  -1.830
   32   1H5*    C   4          1H5*        C   4   8.875  -0.864  -6.958
   33   2H5*    C   4          2H5*        C   4   7.685  -0.590  -5.665
   34    H4*    C   4           H4*        C   4   7.137  -2.088  -8.264
   35    H3*    C   4           H3*        C   4   7.029   0.759  -7.611
   36    H2*    C   4           H2*        C   4   4.805   0.956  -7.176
   37    H1*    C   4           H1*        C   4   3.972  -1.750  -8.057
   38   1H4     C   4          1H4         C   4   1.148  -0.315  -2.223
   39   2H4     C   4          2H4         C   4  -0.117  -0.116  -3.416
   40    H5     C   4           H5         C   4   3.446  -0.789  -2.797
   41    H6     C   4           H6         C   4   5.022  -1.156  -4.639
   42   1H5*    C   5          1H5*        C   5   7.518   3.926 -10.238
   43   2H5*    C   5          2H5*        C   5   6.922   3.497  -8.617
   44    H4*    C   5           H4*        C   5   5.409   4.813 -10.901
   45    H3*    C   5           H3*        C   5   6.087   5.482  -8.025
   46    H2*    C   5           H2*        C   5   4.029   6.481  -7.686
   47    H1*    C   5           H1*        C   5   2.525   5.022  -9.617
   48   1H4     C   5          1H4         C   5   1.531   2.588  -3.509
   49   2H4     C   5          2H4         C   5   0.084   3.473  -3.940
   50    H5     C   5           H5         C   5   3.498   2.502  -4.920
   51    H6     C   5           H6         C   5   4.488   3.247  -7.038
   52   1H5*    U   6          1H5*        U   6   5.467  10.985  -9.908
   53   2H5*    U   6          2H5*        U   6   5.071  10.307  -8.316
   54    H4*    U   6           H4*        U   6   3.232  10.674 -10.709
   55    H3*    U   6           H3*        U   6   3.490  11.856  -7.956
   56    H2*    U   6           H2*        U   6   1.269  11.643  -7.440
   57    H1*    U   6           H1*        U   6   0.547   9.625  -9.328
   58    H3     U   6           H3         U   6  -1.371   8.404  -5.330
   59    H5     U   6           H5         U   6   2.717   7.451  -4.949
   60    H6     U   6           H6         U   6   3.127   8.657  -7.014
   61   1H5*    U   7          1H5*        U   7   1.971  15.844  -6.987
   62   2H5*    U   7          2H5*        U   7   3.086  15.234  -5.750
   63    H4*    U   7           H4*        U   7   0.236  14.582  -6.207
   64    H3*    U   7           H3*        U   7   2.239  14.465  -3.937
   65    H2*    U   7           H2*        U   7   0.917  12.899  -2.790
   66    H1*    U   7           H1*        U   7   0.128  11.387  -4.965
   67    H3     U   7           H3         U   7   3.010   9.202  -1.964
   68    H5     U   7           H5         U   7   5.376  10.780  -5.073
   69    H6     U   7           H6         U   7   3.433  12.019  -5.835
   70   1H5*    U   8          1H5*        U   8  -0.923  15.296  -1.915
   71   2H5*    U   8          2H5*        U   8  -0.973  16.586  -0.698
   72    H4*    U   8           H4*        U   8  -1.316  14.244   0.217
   73    H3*    U   8           H3*        U   8   0.265  16.346   1.303
   74    H2*    U   8           H2*        U   8   2.333  15.327   1.158
   75    H1*    U   8           H1*        U   8   1.224  12.542   1.383
   76    H3     U   8           H3         U   8   5.684  11.569   0.948
   77    H5     U   8           H5         U   8   4.592  13.348  -2.717
   78    H6     U   8           H6         U   8   2.459  13.935  -1.716
   79   1H5*    U   9          1H5*        U   9  -2.972  14.174   1.600
   80   2H5*    U   9          2H5*        U   9  -4.539  14.755   2.187
   81    H4*    U   9           H4*        U   9  -5.042  12.708   2.970
   82    H3*    U   9           H3*        U   9  -3.060  13.467   4.829
   83    H2*    U   9           H2*        U   9  -1.313  12.261   3.775
   84    H1*    U   9           H1*        U   9  -3.369  10.078   3.185
   85    H3     U   9           H3         U   9   0.282   7.562   2.058
   86    H5     U   9           H5         U   9   0.314  10.782  -0.656
   87    H6     U   9           H6         U   9  -1.444  11.829   0.648
   88   1H5*    C  10          1H5*        C  10  -5.846  10.699   3.378
   89   2H5*    C  10          2H5*        C  10  -7.609  10.693   3.542
   90    H4*    C  10           H4*        C  10  -6.861   8.457   2.921
   91    H3*    C  10           H3*        C  10  -8.066   8.958   5.578
   92    H2*    C  10           H2*        C  10  -7.151   7.220   6.711
   93    H1*    C  10           H1*        C  10  -5.185   6.269   4.816
   94   1H4     C  10          1H4         C  10  -2.140   8.968  10.055
   95   2H4     C  10          2H4         C  10  -2.166   7.249  10.372
   96    H5     C  10           H5         C  10  -3.251   9.980   8.165
   97    H6     C  10           H6         C  10  -4.619   9.555   6.170
   98   1H5*    A  11          1H5*        A  11  -9.707   8.877   0.429
   99   2H5*    A  11          2H5*        A  11  -8.020   8.424   0.160
  100    H4*    A  11           H4*        A  11  -9.137  11.245   0.495
  101    H3*    A  11           H3*        A  11  -8.531   9.583  -1.808
  102    H2*    A  11           H2*        A  11  -6.557  10.407  -2.550
  103    H1*    A  11           H1*        A  11  -5.677  12.132  -0.480
  104    H8     A  11           H8         A  11  -5.601   8.974   1.221
  105   1H6     A  11          1H6         A  11  -0.807   7.081  -2.170
  106   2H6     A  11          2H6         A  11  -1.761   6.772  -0.737
  107    H2     A  11           H2         A  11  -2.563  10.720  -4.144
  108   1H5*    G  12          1H5*        G  12 -10.386   9.399  -4.957
  109   2H5*    G  12          2H5*        G  12  -9.338   8.572  -3.772
  110    H4*    G  12           H4*        G  12  -8.790   9.326  -6.683
  111    H3*    G  12           H3*        G  12  -8.911   6.761  -5.072
  112    H2*    G  12           H2*        G  12  -7.210   5.819  -6.349
  113    H1*    G  12           H1*        G  12  -5.825   8.206  -6.985
  114    H8     G  12           H8         G  12  -6.353   7.556  -3.270
  115    H1     G  12           H1         G  12  -1.265   4.526  -5.652
  116   1H2     G  12          1H2         G  12  -2.494   5.555  -8.755
  117   2H2     G  12          2H2         G  12  -1.250   4.698  -7.872
  118   1H5*    G  13          1H5*        G  13 -10.161   3.221  -8.649
  119   2H5*    G  13          2H5*        G  13  -9.206   3.253  -7.139
  120    H4*    G  13           H4*        G  13  -8.121   3.613  -9.985
  121    H3*    G  13           H3*        G  13  -8.614   1.191  -8.326
  122    H2*    G  13           H2*        G  13  -6.454   0.536  -8.066
  123    H1*    G  13           H1*        G  13  -5.076   2.844  -9.154
  124    H8     G  13           H8         G  13  -6.482   3.384  -5.724
  125    H1     G  13           H1         G  13  -0.957   0.190  -5.569
  126   1H2     G  13          1H2         G  13  -1.393  -0.109  -9.020
  127   2H2     G  13          2H2         G  13  -0.400  -0.464  -7.623
  128   1H5*    G  14          1H5*        G  14  -8.881  -2.849 -10.277
  129   2H5*    G  14          2H5*        G  14  -8.114  -2.295  -8.765
  130    H4*    G  14           H4*        G  14  -6.884  -3.682 -11.196
  131    H3*    G  14           H3*        G  14  -7.194  -4.310  -8.243
  132    H2*    G  14           H2*        G  14  -5.152  -5.457  -8.247
  133    H1*    G  14           H1*        G  14  -3.756  -3.793  -9.960
  134    H8     G  14           H8         G  14  -5.716  -1.850  -7.344
  135    H1     G  14           H1         G  14  -0.188  -4.135  -5.114
  136   1H2     G  14          1H2         G  14  -0.027  -5.844  -8.152
  137   2H2     G  14          2H2         G  14   0.735  -5.491  -6.616
  138   1H5*    C  15          1H5*        C  15  -8.293  -9.734  -8.231
  139   2H5*    C  15          2H5*        C  15  -7.701  -8.305  -7.358
  140    H4*    C  15           H4*        C  15  -6.250  -9.527  -9.747
  141    H3*    C  15           H3*        C  15  -6.109 -10.145  -6.792
  142    H2*    C  15           H2*        C  15  -3.796 -10.018  -6.692
  143    H1*    C  15           H1*        C  15  -3.342  -8.073  -8.659
  144   1H4     C  15          1H4         C  15  -4.107  -4.989  -2.833
  145   2H4     C  15          2H4         C  15  -2.436  -5.495  -2.851
  146    H5     C  15           H5         C  15  -5.693  -5.605  -4.547
  147    H6     C  15           H6         C  15  -6.006  -6.837  -6.638
  148   1H5*    C  16          1H5*        C  16  -4.646 -12.626  -6.575
  149   2H5*    C  16          2H5*        C  16  -4.285 -13.916  -7.732
  150    H4*    C  16           H4*        C  16  -3.965 -15.416  -6.074
  151    H3*    C  16           H3*        C  16  -6.703 -14.581  -5.407
  152    H2*    C  16           H2*        C  16  -6.520 -14.336  -3.158
  153    H1*    C  16           H1*        C  16  -3.688 -14.567  -2.748
  154   1H4     C  16          1H4         C  16  -5.665  -8.365  -1.466
  155   2H4     C  16          2H4         C  16  -5.000  -9.021   0.012
  156    H5     C  16           H5         C  16  -5.903  -9.659  -3.501
  157    H6     C  16           H6         C  16  -5.517 -11.844  -4.551
  Start of MODEL    2
    1   1H5*    G   1          1H5*        G   1   2.973  -9.436   7.785
    2   2H5*    G   1          2H5*        G   1   4.175  -8.846   6.608
    3    H4*    G   1           H4*        G   1   2.891 -11.161   6.279
    4    H3*    G   1           H3*        G   1   3.416  -9.030   4.175
    5    H2*    G   1           H2*        G   1   2.300 -10.293   2.563
    6    H1*    G   1           H1*        G   1   0.334 -11.399   4.224
    7    H8     G   1           H8         G   1   1.009  -7.597   4.345
    8    H1     G   1           H1         G   1  -3.458  -9.298   0.120
    9   1H2     G   1          1H2         G   1  -3.570 -11.484  -0.043
   10   2H2     G   1          2H2         G   1  -2.545 -12.561   0.868
   11    H5T    G   1           H5T        G   1   2.993  -7.053   6.619
   12   1H5*    G   2          1H5*        G   2   3.959 -12.079   1.271
   13   2H5*    G   2          2H5*        G   2   5.679 -12.336   1.651
   14    H4*    G   2           H4*        G   2   5.994 -12.197  -0.602
   15    H3*    G   2           H3*        G   2   5.405  -9.354   0.150
   16    H2*    G   2           H2*        G   2   4.864  -8.686  -2.001
   17    H1*    G   2           H1*        G   2   3.819 -11.059  -3.045
   18    H8     G   2           H8         G   2   2.370 -10.030   0.329
   19    H1     G   2           H1         G   2  -0.448  -7.108  -4.588
   20   1H2     G   2          1H2         G   2   2.103  -8.547  -6.496
   21   2H2     G   2          2H2         G   2   0.666  -7.553  -6.469
   22   1H5*    C   3          1H5*        C   3   9.075  -6.525  -2.140
   23   2H5*    C   3          2H5*        C   3   7.415  -6.328  -1.539
   24    H4*    C   3           H4*        C   3   8.250  -6.884  -4.424
   25    H3*    C   3           H3*        C   3   7.142  -4.467  -2.960
   26    H2*    C   3           H2*        C   3   5.870  -3.891  -4.838
   27    H1*    C   3           H1*        C   3   5.303  -6.488  -5.738
   28   1H4     C   3          1H4         C   3   0.521  -4.447  -1.596
   29   2H4     C   3          2H4         C   3  -0.083  -4.170  -3.212
   30    H5     C   3           H5         C   3   2.756  -5.263  -1.138
   31    H6     C   3           H6         C   3   4.885  -5.935  -2.141
   32   1H5*    C   4          1H5*        C   4   8.832  -0.986  -6.823
   33   2H5*    C   4          2H5*        C   4   7.563  -0.910  -5.580
   34    H4*    C   4           H4*        C   4   7.180  -2.178  -8.326
   35    H3*    C   4           H3*        C   4   7.159   0.624  -7.578
   36    H2*    C   4           H2*        C   4   4.951   0.878  -7.072
   37    H1*    C   4           H1*        C   4   3.981  -1.681  -8.241
   38   1H4     C   4          1H4         C   4   1.052  -0.566  -2.372
   39   2H4     C   4          2H4         C   4  -0.135  -0.089  -3.571
   40    H5     C   4           H5         C   4   3.306  -1.247  -2.938
   41    H6     C   4           H6         C   4   4.906  -1.580  -4.764
   42   1H5*    C   5          1H5*        C   5   7.860   3.820 -10.354
   43   2H5*    C   5          2H5*        C   5   7.112   3.474  -8.777
   44    H4*    C   5           H4*        C   5   5.838   4.717 -11.240
   45    H3*    C   5           H3*        C   5   6.276   5.513  -8.350
   46    H2*    C   5           H2*        C   5   4.230   6.614  -8.272
   47    H1*    C   5           H1*        C   5   2.811   5.011 -10.107
   48   1H4     C   5          1H4         C   5   1.759   2.889  -3.886
   49   2H4     C   5          2H4         C   5   0.330   3.789  -4.349
   50    H5     C   5           H5         C   5   3.716   2.694  -5.295
   51    H6     C   5           H6         C   5   4.718   3.317  -7.445
   52   1H5*    U   6          1H5*        U   6   6.111  10.956  -9.360
   53   2H5*    U   6          2H5*        U   6   5.700   9.879  -8.013
   54    H4*    U   6           H4*        U   6   3.847  10.838 -10.230
   55    H3*    U   6           H3*        U   6   4.103  11.384  -7.259
   56    H2*    U   6           H2*        U   6   1.790  11.475  -7.038
   57    H1*    U   6           H1*        U   6   1.145   9.620  -9.050
   58    H3     U   6           H3         U   6  -0.822   8.015  -5.240
   59    H5     U   6           H5         U   6   3.293   7.267  -4.708
   60    H6     U   6           H6         U   6   3.726   8.569  -6.706
   61   1H5*    U   7          1H5*        U   7   3.056  14.481  -5.285
   62   2H5*    U   7          2H5*        U   7   1.932  15.773  -5.758
   63    H4*    U   7           H4*        U   7   0.216  14.003  -6.284
   64    H3*    U   7           H3*        U   7   1.241  14.631  -3.586
   65    H2*    U   7           H2*        U   7   0.792  12.644  -2.557
   66    H1*    U   7           H1*        U   7   0.352  10.890  -4.759
   67    H3     U   7           H3         U   7   3.095   9.158  -1.357
   68    H5     U   7           H5         U   7   5.591  10.965  -4.230
   69    H6     U   7           H6         U   7   3.612  11.928  -5.254
   70   1H5*    U   8          1H5*        U   8  -0.956  17.013  -0.777
   71   2H5*    U   8          2H5*        U   8   0.747  16.703  -0.379
   72    H4*    U   8           H4*        U   8  -1.646  14.865  -0.063
   73    H3*    U   8           H3*        U   8  -0.140  16.387   1.748
   74    H2*    U   8           H2*        U   8   1.810  15.174   1.844
   75    H1*    U   8           H1*        U   8   0.655  12.506   1.235
   76    H3     U   8           H3         U   8   5.261  11.963   1.282
   77    H5     U   8           H5         U   8   4.324  13.859  -2.366
   78    H6     U   8           H6         U   8   2.070  14.212  -1.531
   79   1H5*    U   9          1H5*        U   9  -3.463  14.175   1.340
   80   2H5*    U   9          2H5*        U   9  -5.125  14.718   1.637
   81    H4*    U   9           H4*        U   9  -5.706  12.696   2.443
   82    H3*    U   9           H3*        U   9  -3.955  13.496   4.500
   83    H2*    U   9           H2*        U   9  -2.080  12.325   3.627
   84    H1*    U   9           H1*        U   9  -4.042  10.101   2.887
   85    H3     U   9           H3         U   9  -0.324   7.555   2.166
   86    H5     U   9           H5         U   9   0.002  10.728  -0.583
   87    H6     U   9           H6         U   9  -1.858  11.816   0.531
   88   1H5*    C  10          1H5*        C  10  -6.429  10.544   2.797
   89   2H5*    C  10          2H5*        C  10  -8.194  10.449   2.712
   90    H4*    C  10           H4*        C  10  -7.270   8.228   2.339
   91    H3*    C  10           H3*        C  10  -8.861   8.810   4.757
   92    H2*    C  10           H2*        C  10  -8.007   7.240   6.149
   93    H1*    C  10           H1*        C  10  -5.768   6.249   4.606
   94   1H4     C  10          1H4         C  10  -3.568   9.489   9.960
   95   2H4     C  10          2H4         C  10  -3.542   7.796  10.400
   96    H5     C  10           H5         C  10  -4.477  10.298   7.873
   97    H6     C  10           H6         C  10  -5.557   9.653   5.765
   98   1H5*    A  11          1H5*        A  11  -9.801   8.528  -0.532
   99   2H5*    A  11          2H5*        A  11  -8.089   8.112  -0.668
  100    H4*    A  11           H4*        A  11  -9.282  10.894  -0.288
  101    H3*    A  11           H3*        A  11  -8.488   9.393  -2.616
  102    H2*    A  11           H2*        A  11  -6.390  10.116  -3.068
  103    H1*    A  11           H1*        A  11  -5.709  11.803  -0.884
  104    H8     A  11           H8         A  11  -5.842   8.662   0.795
  105   1H6     A  11          1H6         A  11  -0.778   6.669  -2.116
  106   2H6     A  11          2H6         A  11  -1.867   6.384  -0.777
  107    H2     A  11           H2         A  11  -2.290  10.313  -4.271
  108   1H5*    G  12          1H5*        G  12 -10.009   9.365  -5.941
  109   2H5*    G  12          2H5*        G  12  -9.047   8.478  -4.725
  110    H4*    G  12           H4*        G  12  -8.234   9.492  -7.495
  111    H3*    G  12           H3*        G  12  -8.529   6.788  -6.162
  112    H2*    G  12           H2*        G  12  -6.675   5.943  -7.279
  113    H1*    G  12           H1*        G  12  -5.199   8.336  -7.511
  114    H8     G  12           H8         G  12  -6.340   7.368  -3.993
  115    H1     G  12           H1         G  12  -0.874   4.587  -5.737
  116   1H2     G  12          1H2         G  12  -0.463   4.977  -7.862
  117   2H2     G  12          2H2         G  12  -1.509   5.940  -8.870
  118   1H5*    G  13          1H5*        G  13  -9.459   3.255  -9.364
  119   2H5*    G  13          2H5*        G  13  -8.534   3.437  -7.847
  120    H4*    G  13           H4*        G  13  -7.453   3.281 -10.717
  121    H3*    G  13           H3*        G  13  -7.489   1.364  -8.349
  122    H2*    G  13           H2*        G  13  -5.401   0.504  -9.027
  123    H1*    G  13           H1*        G  13  -4.245   2.930  -9.687
  124    H8     G  13           H8         G  13  -6.151   3.489  -6.511
  125    H1     G  13           H1         G  13  -0.771   0.241  -5.429
  126   1H2     G  13          1H2         G  13   0.146  -0.388  -7.319
  127   2H2     G  13          2H2         G  13  -0.531  -0.011  -8.879
  128   1H5*    G  14          1H5*        G  14  -5.779  -0.950 -11.224
  129   2H5*    G  14          2H5*        G  14  -7.232  -1.589 -12.025
  130    H4*    G  14           H4*        G  14  -5.932  -3.462 -12.275
  131    H3*    G  14           H3*        G  14  -6.744  -3.538  -9.368
  132    H2*    G  14           H2*        G  14  -5.218  -5.233  -8.874
  133    H1*    G  14           H1*        G  14  -3.139  -4.482 -10.551
  134    H8     G  14           H8         G  14  -4.961  -1.866  -8.338
  135    H1     G  14           H1         G  14   0.180  -4.481  -5.620
  136   1H2     G  14          1H2         G  14   0.345  -6.423  -8.515
  137   2H2     G  14          2H2         G  14   1.059  -6.015  -6.969
  138   1H5*    C  15          1H5*        C  15  -8.293  -8.759  -8.854
  139   2H5*    C  15          2H5*        C  15  -7.473  -7.447  -7.981
  140    H4*    C  15           H4*        C  15  -6.089  -9.448  -9.826
  141    H3*    C  15           H3*        C  15  -6.462  -9.326  -6.814
  142    H2*    C  15           H2*        C  15  -4.248  -9.972  -6.434
  143    H1*    C  15           H1*        C  15  -3.061  -8.665  -8.585
  144   1H4     C  15          1H4         C  15  -3.354  -4.616  -3.322
  145   2H4     C  15          2H4         C  15  -1.784  -5.378  -3.258
  146    H5     C  15           H5         C  15  -5.037  -5.186  -4.962
  147    H6     C  15           H6         C  15  -5.563  -6.620  -6.874
  148   1H5*    C  16          1H5*        C  16  -6.031 -13.141  -7.180
  149   2H5*    C  16          2H5*        C  16  -7.235 -14.422  -7.439
  150    H4*    C  16           H4*        C  16  -6.317 -15.322  -5.556
  151    H3*    C  16           H3*        C  16  -8.259 -13.233  -4.633
  152    H2*    C  16           H2*        C  16  -7.418 -13.046  -2.507
  153    H1*    C  16           H1*        C  16  -4.764 -13.940  -2.911
  154   1H4     C  16          1H4         C  16  -5.064  -7.299  -2.600
  155   2H4     C  16          2H4         C  16  -4.027  -7.844  -1.295
  156    H5     C  16           H5         C  16  -6.189  -8.812  -4.117
  157    H6     C  16           H6         C  16  -6.558 -11.161  -4.713
  Start of MODEL    3
    1   1H5*    G   1          1H5*        G   1   0.378 -10.044   7.122
    2   2H5*    G   1          2H5*        G   1   1.629 -11.191   7.668
    3    H4*    G   1           H4*        G   1   1.246 -12.260   5.698
    4    H3*    G   1           H3*        G   1   2.748  -9.829   4.880
    5    H2*    G   1           H2*        G   1   1.728  -9.540   2.871
    6    H1*    G   1           H1*        G   1  -0.202 -11.763   3.068
    7    H8     G   1           H8         G   1  -0.441  -8.049   4.197
    8    H1     G   1           H1         G   1  -3.791  -9.477  -1.042
    9   1H2     G   1          1H2         G   1  -2.356 -12.643  -0.724
   10   2H2     G   1          2H2         G   1  -3.430 -11.594  -1.623
   11    H5T    G   1           H5T        G   1   3.271  -9.834   6.897
   12   1H5*    G   2          1H5*        G   2   6.558 -10.189   2.422
   13   2H5*    G   2          2H5*        G   2   5.147  -9.099   2.337
   14    H4*    G   2           H4*        G   2   6.325 -10.961   0.222
   15    H3*    G   2           H3*        G   2   5.930  -7.999   0.544
   16    H2*    G   2           H2*        G   2   5.164  -7.682  -1.612
   17    H1*    G   2           H1*        G   2   4.073 -10.236  -2.141
   18    H8     G   2           H8         G   2   2.794  -8.356   0.940
   19    H1     G   2           H1         G   2  -0.326  -6.842  -4.423
   20   1H2     G   2          1H2         G   2   2.136  -8.747  -6.016
   21   2H2     G   2          2H2         G   2   0.693  -7.772  -6.175
   22   1H5*    C   3          1H5*        C   3   9.575  -5.892  -2.540
   23   2H5*    C   3          2H5*        C   3   7.982  -5.464  -1.875
   24    H4*    C   3           H4*        C   3   8.546  -6.628  -4.641
   25    H3*    C   3           H3*        C   3   7.792  -3.891  -3.599
   26    H2*    C   3           H2*        C   3   6.232  -3.549  -5.272
   27    H1*    C   3           H1*        C   3   5.545  -6.249  -5.804
   28   1H4     C   3          1H4         C   3   1.069  -3.486  -1.743
   29   2H4     C   3          2H4         C   3   0.322  -3.578  -3.319
   30    H5     C   3           H5         C   3   3.364  -4.125  -1.329
   31    H6     C   3           H6         C   3   5.424  -4.978  -2.344
   32   1H5*    C   4          1H5*        C   4   9.114  -0.372  -6.731
   33   2H5*    C   4          2H5*        C   4   7.779  -0.677  -5.598
   34    H4*    C   4           H4*        C   4   7.660  -0.920  -8.644
   35    H3*    C   4           H3*        C   4   6.540   1.060  -6.614
   36    H2*    C   4           H2*        C   4   4.640   1.362  -7.958
   37    H1*    C   4           H1*        C   4   4.372  -1.298  -8.772
   38   1H4     C   4          1H4         C   4   1.324  -0.607  -2.895
   39   2H4     C   4          2H4         C   4   0.115  -0.161  -4.083
   40    H5     C   4           H5         C   4   3.622  -1.103  -3.465
   41    H6     C   4           H6         C   4   5.250  -1.262  -5.286
   42   1H5*    C   5          1H5*        C   5   8.441   4.672 -10.203
   43   2H5*    C   5          2H5*        C   5   7.542   3.141 -10.114
   44    H4*    C   5           H4*        C   5   6.242   5.032 -11.172
   45    H3*    C   5           H3*        C   5   6.727   6.237  -8.450
   46    H2*    C   5           H2*        C   5   4.528   6.882  -8.216
   47    H1*    C   5           H1*        C   5   3.322   5.032 -10.044
   48   1H4     C   5          1H4         C   5   2.198   3.294  -3.723
   49   2H4     C   5          2H4         C   5   0.647   3.674  -4.440
   50    H5     C   5           H5         C   5   4.295   3.518  -4.911
   51    H6     C   5           H6         C   5   5.344   4.163  -7.032
   52   1H5*    U   6          1H5*        U   6   5.547  11.428 -10.213
   53   2H5*    U   6          2H5*        U   6   5.285  10.544  -8.698
   54    H4*    U   6           H4*        U   6   3.324  10.938 -10.989
   55    H3*    U   6           H3*        U   6   3.484  11.837  -8.102
   56    H2*    U   6           H2*        U   6   1.195  11.572  -7.834
   57    H1*    U   6           H1*        U   6   0.810   9.490  -9.707
   58    H3     U   6           H3         U   6  -0.986   8.027  -5.736
   59    H5     U   6           H5         U   6   3.186   7.707  -5.229
   60    H6     U   6           H6         U   6   3.473   8.893  -7.324
   61   1H5*    U   7          1H5*        U   7   1.551  15.690  -6.769
   62   2H5*    U   7          2H5*        U   7   2.346  14.733  -5.506
   63    H4*    U   7           H4*        U   7  -0.185  14.119  -7.046
   64    H3*    U   7           H3*        U   7   0.528  14.747  -4.301
   65    H2*    U   7           H2*        U   7   0.271  12.756  -3.242
   66    H1*    U   7           H1*        U   7  -0.068  10.873  -5.332
   67    H3     U   7           H3         U   7   2.929   9.609  -1.927
   68    H5     U   7           H5         U   7   5.166  11.387  -5.021
   69    H6     U   7           H6         U   7   3.082  12.120  -6.025
   70   1H5*    U   8          1H5*        U   8  -1.886  16.864  -1.546
   71   2H5*    U   8          2H5*        U   8  -0.127  16.897  -1.301
   72    H4*    U   8           H4*        U   8  -2.092  14.675  -0.674
   73    H3*    U   8           H3*        U   8  -0.707  16.562   0.897
   74    H2*    U   8           H2*        U   8   1.397  15.641   0.925
   75    H1*    U   8           H1*        U   8   0.556  12.812   0.544
   76    H3     U   8           H3         U   8   5.187  12.763   0.377
   77    H5     U   8           H5         U   8   3.873  14.305  -3.319
   78    H6     U   8           H6         U   8   1.640  14.490  -2.374
   79   1H5*    U   9          1H5*        U   9  -3.704  13.905   0.829
   80   2H5*    U   9          2H5*        U   9  -5.406  14.245   1.185
   81    H4*    U   9           H4*        U   9  -5.670  12.217   2.131
   82    H3*    U   9           H3*        U   9  -4.003  13.390   4.063
   83    H2*    U   9           H2*        U   9  -1.994  12.467   3.173
   84    H1*    U   9           H1*        U   9  -3.612   9.920   2.682
   85    H3     U   9           H3         U   9   0.467   7.965   2.003
   86    H5     U   9           H5         U   9   0.127  10.843  -1.052
   87    H6     U   9           H6         U   9  -1.840  11.723   0.057
   88   1H5*    C  10          1H5*        C  10  -7.755   9.852   2.528
   89   2H5*    C  10          2H5*        C  10  -6.006  10.015   2.711
   90    H4*    C  10           H4*        C  10  -6.787   7.658   2.359
   91    H3*    C  10           H3*        C  10  -8.510   8.372   4.620
   92    H2*    C  10           H2*        C  10  -7.621   7.052   6.230
   93    H1*    C  10           H1*        C  10  -5.345   5.919   4.829
   94   1H4     C  10          1H4         C  10  -3.209   9.696   9.838
   95   2H4     C  10          2H4         C  10  -3.132   8.053  10.432
   96    H5     C  10           H5         C  10  -4.147  10.282   7.688
   97    H6     C  10           H6         C  10  -5.238   9.418   5.670
   98   1H5*    A  11          1H5*        A  11  -8.272   6.560  -0.145
   99   2H5*    A  11          2H5*        A  11  -7.796   7.471   1.291
  100    H4*    A  11           H4*        A  11  -9.287   9.300  -0.237
  101    H3*    A  11           H3*        A  11  -7.742   7.396  -1.970
  102    H2*    A  11           H2*        A  11  -6.598   9.073  -3.115
  103    H1*    A  11           H1*        A  11  -6.223  10.908  -1.072
  104    H8     A  11           H8         A  11  -5.227   8.032   0.826
  105   1H6     A  11          1H6         A  11  -0.161   7.250  -2.592
  106   2H6     A  11          2H6         A  11  -0.987   6.788  -1.120
  107    H2     A  11           H2         A  11  -2.835  10.172  -4.715
  108   1H5*    G  12          1H5*        G  12  -7.905   8.792  -4.573
  109   2H5*    G  12          2H5*        G  12  -9.491   9.185  -5.252
  110    H4*    G  12           H4*        G  12  -8.506   9.026  -7.292
  111    H3*    G  12           H3*        G  12  -8.392   6.185  -6.366
  112    H2*    G  12           H2*        G  12  -6.619   5.566  -7.725
  113    H1*    G  12           H1*        G  12  -5.205   7.953  -7.883
  114    H8     G  12           H8         G  12  -6.276   6.847  -4.370
  115    H1     G  12           H1         G  12  -0.696   4.394  -6.265
  116   1H2     G  12          1H2         G  12  -1.510   5.771  -9.370
  117   2H2     G  12          2H2         G  12  -0.361   4.857  -8.419
  118   1H5*    G  13          1H5*        G  13  -9.298   3.016  -9.990
  119   2H5*    G  13          2H5*        G  13  -8.498   3.057  -8.394
  120    H4*    G  13           H4*        G  13  -7.202   3.319 -11.167
  121    H3*    G  13           H3*        G  13  -7.302   1.121  -9.060
  122    H2*    G  13           H2*        G  13  -5.112   0.476  -9.608
  123    H1*    G  13           H1*        G  13  -4.077   3.027  -9.989
  124    H8     G  13           H8         G  13  -6.126   3.117  -6.857
  125    H1     G  13           H1         G  13  -0.584   0.107  -5.914
  126   1H2     G  13          1H2         G  13   0.429  -0.262  -7.826
  127   2H2     G  13          2H2         G  13  -0.226   0.235  -9.362
  128   1H5*    G  14          1H5*        G  14  -5.023  -1.005 -11.885
  129   2H5*    G  14          2H5*        G  14  -6.397  -1.660 -12.808
  130    H4*    G  14           H4*        G  14  -5.130  -3.573 -12.807
  131    H3*    G  14           H3*        G  14  -6.162  -3.458  -9.952
  132    H2*    G  14           H2*        G  14  -4.826  -5.310  -9.376
  133    H1*    G  14           H1*        G  14  -2.560  -4.576 -10.777
  134    H8     G  14           H8         G  14  -4.559  -1.865  -8.838
  135    H1     G  14           H1         G  14   0.312  -4.398  -5.591
  136   1H2     G  14          1H2         G  14   0.638  -6.523  -8.342
  137   2H2     G  14          2H2         G  14   1.236  -6.046  -6.769
  138   1H5*    C  15          1H5*        C  15  -7.673  -8.240  -9.979
  139   2H5*    C  15          2H5*        C  15  -7.298  -8.043  -8.262
  140    H4*    C  15           H4*        C  15  -5.528  -8.864 -10.535
  141    H3*    C  15           H3*        C  15  -6.136  -9.680  -7.741
  142    H2*    C  15           H2*        C  15  -3.999  -9.811  -6.946
  143    H1*    C  15           H1*        C  15  -2.566  -8.259  -8.841
  144   1H4     C  15          1H4         C  15  -3.514  -4.586  -3.419
  145   2H4     C  15          2H4         C  15  -2.010  -5.428  -3.142
  146    H5     C  15           H5         C  15  -4.944  -5.017  -5.321
  147    H6     C  15           H6         C  15  -5.224  -6.357  -7.348
  148   1H5*    C  16          1H5*        C  16  -5.440 -13.338  -7.497
  149   2H5*    C  16          2H5*        C  16  -6.777 -14.271  -8.203
  150    H4*    C  16           H4*        C  16  -6.909 -15.046  -6.035
  151    H3*    C  16           H3*        C  16  -8.580 -12.567  -6.282
  152    H2*    C  16           H2*        C  16  -8.787 -12.195  -4.019
  153    H1*    C  16           H1*        C  16  -6.470 -13.498  -3.064
  154   1H4     C  16          1H4         C  16  -5.507  -6.929  -3.498
  155   2H4     C  16          2H4         C  16  -5.138  -7.419  -1.857
  156    H5     C  16           H5         C  16  -6.283  -8.471  -5.193
  157    H6     C  16           H6         C  16  -6.842 -10.804  -5.684
  Start of MODEL    4
    1   1H5*    G   1          1H5*        G   1   2.156  -9.007   8.851
    2   2H5*    G   1          2H5*        G   1   3.186  -8.024   7.780
    3    H4*    G   1           H4*        G   1   1.839 -10.423   7.171
    4    H3*    G   1           H3*        G   1   3.029  -8.206   5.457
    5    H2*    G   1           H2*        G   1   2.135  -9.158   3.543
    6    H1*    G   1           H1*        G   1  -0.101 -10.428   4.774
    7    H8     G   1           H8         G   1   0.739  -6.629   4.704
    8    H1     G   1           H1         G   1  -3.630  -8.479   0.440
    9   1H2     G   1          1H2         G   1  -2.986 -11.696   1.634
   10   2H2     G   1          2H2         G   1  -3.888 -10.689   0.524
   11    H5T    G   1           H5T        G   1   1.774  -6.446   8.033
   12   1H5*    G   2          1H5*        G   2   6.326  -8.131   3.059
   13   2H5*    G   2          2H5*        G   2   4.728  -7.354   2.897
   14    H4*    G   2           H4*        G   2   6.137  -9.331   1.033
   15    H3*    G   2           H3*        G   2   5.124  -6.466   0.822
   16    H2*    G   2           H2*        G   2   4.693  -6.780  -1.464
   17    H1*    G   2           H1*        G   2   3.751  -9.393  -1.289
   18    H8     G   2           H8         G   2   2.142  -7.403   1.451
   19    H1     G   2           H1         G   2  -0.428  -6.044  -4.240
   20   1H2     G   2          1H2         G   2   2.279  -7.841  -5.533
   21   2H2     G   2          2H2         G   2   0.820  -6.932  -5.859
   22   1H5*    C   3          1H5*        C   3   8.523  -6.882  -1.966
   23   2H5*    C   3          2H5*        C   3   9.503  -5.405  -2.096
   24    H4*    C   3           H4*        C   3   8.614  -6.240  -4.307
   25    H3*    C   3           H3*        C   3   7.897  -3.504  -3.236
   26    H2*    C   3           H2*        C   3   6.481  -3.085  -5.020
   27    H1*    C   3           H1*        C   3   5.771  -5.766  -5.646
   28   1H4     C   3          1H4         C   3   1.026  -2.857  -2.011
   29   2H4     C   3          2H4         C   3   0.377  -3.071  -3.620
   30    H5     C   3           H5         C   3   3.294  -3.442  -1.412
   31    H6     C   3           H6         C   3   5.426  -4.326  -2.242
   32   1H5*    C   4          1H5*        C   4   9.654  -0.272  -6.967
   33   2H5*    C   4          2H5*        C   4   8.321  -0.340  -5.793
   34    H4*    C   4           H4*        C   4   8.130  -1.314  -8.677
   35    H3*    C   4           H3*        C   4   7.776   1.373  -7.500
   36    H2*    C   4           H2*        C   4   5.514   1.508  -7.639
   37    H1*    C   4           H1*        C   4   4.950  -1.130  -8.796
   38   1H4     C   4          1H4         C   4   1.488  -0.223  -3.200
   39   2H4     C   4          2H4         C   4   0.346  -0.016  -4.509
   40    H5     C   4           H5         C   4   3.853  -0.570  -3.555
   41    H6     C   4           H6         C   4   5.623  -0.769  -5.237
   42   1H5*    C   5          1H5*        C   5   8.601   5.022  -9.329
   43   2H5*    C   5          2H5*        C   5   7.670   4.236  -8.034
   44    H4*    C   5           H4*        C   5   6.589   5.862 -10.375
   45    H3*    C   5           H3*        C   5   6.698   6.194  -7.369
   46    H2*    C   5           H2*        C   5   4.554   7.067  -7.302
   47    H1*    C   5           H1*        C   5   3.483   5.771  -9.587
   48   1H4     C   5          1H4         C   5   1.783   2.522  -4.040
   49   2H4     C   5          2H4         C   5   0.373   3.433  -4.534
   50    H5     C   5           H5         C   5   3.915   2.671  -5.172
   51    H6     C   5           H6         C   5   5.145   3.723  -7.014
   52   1H5*    U   6          1H5*        U   6   5.923  11.813  -8.338
   53   2H5*    U   6          2H5*        U   6   5.481  10.797  -6.953
   54    H4*    U   6           H4*        U   6   3.789  11.455  -9.393
   55    H3*    U   6           H3*        U   6   3.710  12.120  -6.451
   56    H2*    U   6           H2*        U   6   1.449  11.752  -6.282
   57    H1*    U   6           H1*        U   6   1.125  10.004  -8.512
   58    H3     U   6           H3         U   6  -1.112   8.088  -4.971
   59    H5     U   6           H5         U   6   2.974   7.335  -4.258
   60    H6     U   6           H6         U   6   3.507   8.857  -6.069
   61   1H5*    U   7          1H5*        U   7   1.448  15.920  -4.701
   62   2H5*    U   7          2H5*        U   7   2.682  14.658  -4.492
   63    H4*    U   7           H4*        U   7  -0.293  14.157  -4.979
   64    H3*    U   7           H3*        U   7   1.442  14.139  -2.490
   65    H2*    U   7           H2*        U   7   0.281  12.274  -1.658
   66    H1*    U   7           H1*        U   7  -0.020  10.912  -4.056
   67    H3     U   7           H3         U   7   2.749   8.776  -0.930
   68    H5     U   7           H5         U   7   5.237  11.043  -3.464
   69    H6     U   7           H6         U   7   3.247  12.091  -4.377
   70   1H5*    U   8          1H5*        U   8  -2.032  14.301  -0.842
   71   2H5*    U   8          2H5*        U   8  -2.426  15.422   0.476
   72    H4*    U   8           H4*        U   8  -2.482  12.965   1.111
   73    H3*    U   8           H3*        U   8  -1.386  15.147   2.582
   74    H2*    U   8           H2*        U   8   0.813  14.450   2.637
   75    H1*    U   8           H1*        U   8   0.122  11.531   2.430
   76    H3     U   8           H3         U   8   4.700  11.251   2.548
   77    H5     U   8           H5         U   8   3.818  13.260  -1.054
   78    H6     U   8           H6         U   8   1.510  13.422  -0.318
   79   1H5*    U   9          1H5*        U   9  -4.293  12.545   2.258
   80   2H5*    U   9          2H5*        U   9  -5.983  12.826   2.708
   81    H4*    U   9           H4*        U   9  -6.242  10.656   3.238
   82    H3*    U   9           H3*        U   9  -4.571  11.471   5.363
   83    H2*    U   9           H2*        U   9  -2.578  10.638   4.393
   84    H1*    U   9           H1*        U   9  -4.225   8.278   3.367
   85    H3     U   9           H3         U   9  -0.176   6.414   2.364
   86    H5     U   9           H5         U   9  -0.318   9.947   0.076
   87    H6     U   9           H6         U   9  -2.328  10.579   1.277
   88   1H5*    C  10          1H5*        C  10  -6.786   8.538   3.364
   89   2H5*    C  10          2H5*        C  10  -8.527   8.221   3.353
   90    H4*    C  10           H4*        C  10  -7.336   6.228   2.592
   91    H3*    C  10           H3*        C  10  -8.859   6.215   5.129
   92    H2*    C  10           H2*        C  10  -7.761   4.541   6.191
   93    H1*    C  10           H1*        C  10  -5.492   4.137   4.440
   94   1H4     C  10          1H4         C  10  -3.452   6.674  10.220
   95   2H4     C  10          2H4         C  10  -3.208   4.947  10.361
   96    H5     C  10           H5         C  10  -4.544   7.703   8.327
   97    H6     C  10           H6         C  10  -5.634   7.291   6.165
   98   1H5*    A  11          1H5*        A  11 -10.013   6.592  -0.129
   99   2H5*    A  11          2H5*        A  11  -8.264   6.439  -0.330
  100    H4*    A  11           H4*        A  11  -9.813   8.967   0.392
  101    H3*    A  11           H3*        A  11  -8.952   7.868  -2.118
  102    H2*    A  11           H2*        A  11  -6.955   8.858  -2.520
  103    H1*    A  11           H1*        A  11  -6.452  10.444  -0.199
  104    H8     A  11           H8         A  11  -6.053   7.127   1.103
  105   1H6     A  11          1H6         A  11  -0.778   6.372  -2.003
  106   2H6     A  11          2H6         A  11  -1.786   5.752  -0.715
  107    H2     A  11           H2         A  11  -2.893   9.961  -3.696
  108   1H5*    G  12          1H5*        G  12 -10.633   7.839  -5.371
  109   2H5*    G  12          2H5*        G  12  -9.426   7.079  -4.296
  110    H4*    G  12           H4*        G  12  -9.012   8.522  -6.966
  111    H3*    G  12           H3*        G  12  -8.759   5.677  -5.979
  112    H2*    G  12           H2*        G  12  -6.807   5.310  -7.170
  113    H1*    G  12           H1*        G  12  -5.813   7.959  -7.231
  114    H8     G  12           H8         G  12  -6.538   6.502  -3.780
  115    H1     G  12           H1         G  12  -0.781   4.902  -6.020
  116   1H2     G  12          1H2         G  12  -1.887   6.339  -9.005
  117   2H2     G  12          2H2         G  12  -0.593   5.531  -8.149
  118   1H5*    G  13          1H5*        G  13  -9.405   2.401  -9.573
  119   2H5*    G  13          2H5*        G  13  -8.379   2.593  -8.125
  120    H4*    G  13           H4*        G  13  -7.587   2.826 -11.080
  121    H3*    G  13           H3*        G  13  -7.001   0.841  -8.843
  122    H2*    G  13           H2*        G  13  -4.856   0.461  -9.727
  123    H1*    G  13           H1*        G  13  -4.280   3.080 -10.378
  124    H8     G  13           H8         G  13  -5.964   2.957  -6.995
  125    H1     G  13           H1         G  13   0.174   1.242  -6.692
  126   1H2     G  13          1H2         G  13   0.023   1.237 -10.181
  127   2H2     G  13          2H2         G  13   0.993   0.984  -8.748
  128   1H5*    G  14          1H5*        G  14  -5.565  -1.274 -11.264
  129   2H5*    G  14          2H5*        G  14  -6.189  -1.658 -12.884
  130    H4*    G  14           H4*        G  14  -5.208  -3.733 -12.805
  131    H3*    G  14           H3*        G  14  -6.305  -3.790 -10.010
  132    H2*    G  14           H2*        G  14  -4.643  -5.187  -9.208
  133    H1*    G  14           H1*        G  14  -2.510  -4.448 -10.862
  134    H8     G  14           H8         G  14  -4.491  -1.756  -8.915
  135    H1     G  14           H1         G  14   0.607  -4.045  -5.835
  136   1H2     G  14          1H2         G  14   0.845  -6.264  -8.517
  137   2H2     G  14          2H2         G  14   1.516  -5.708  -7.000
  138   1H5*    C  15          1H5*        C  15  -7.422  -9.119  -9.593
  139   2H5*    C  15          2H5*        C  15  -6.952  -7.739  -8.576
  140    H4*    C  15           H4*        C  15  -5.061  -9.695  -9.961
  141    H3*    C  15           H3*        C  15  -6.028  -9.340  -7.124
  142    H2*    C  15           H2*        C  15  -3.915  -9.530  -6.190
  143    H1*    C  15           H1*        C  15  -2.386  -8.529  -8.314
  144   1H4     C  15          1H4         C  15  -3.704  -3.703  -3.957
  145   2H4     C  15          2H4         C  15  -2.116  -4.305  -3.553
  146    H5     C  15           H5         C  15  -5.093  -4.681  -5.679
  147    H6     C  15           H6         C  15  -5.248  -6.458  -7.359
  148   1H5*    C  16          1H5*        C  16  -8.945 -12.006  -6.925
  149   2H5*    C  16          2H5*        C  16  -7.671 -10.907  -6.347
  150    H4*    C  16           H4*        C  16  -8.802 -13.301  -4.823
  151    H3*    C  16           H3*        C  16  -9.410 -10.366  -4.778
  152    H2*    C  16           H2*        C  16  -9.050 -10.052  -2.528
  153    H1*    C  16           H1*        C  16  -7.300 -12.189  -1.934
  154   1H4     C  16          1H4         C  16  -4.068  -6.456  -2.889
  155   2H4     C  16          2H4         C  16  -3.777  -6.936  -1.233
  156    H5     C  16           H5         C  16  -5.469  -7.714  -4.401
  157    H6     C  16           H6         C  16  -6.898  -9.693  -4.637
  Start of MODEL    5
    1   1H5*    G   1          1H5*        G   1   2.759 -11.079   7.588
    2   2H5*    G   1          2H5*        G   1   3.157  -9.808   6.404
    3    H4*    G   1           H4*        G   1   2.116 -12.487   6.011
    4    H3*    G   1           H3*        G   1   3.279 -10.279   4.420
    5    H2*    G   1           H2*        G   1   1.700 -10.208   2.791
    6    H1*    G   1           H1*        G   1   0.118 -12.547   3.719
    7    H8     G   1           H8         G   1  -0.901  -9.099   4.850
    8    H1     G   1           H1         G   1  -3.546 -10.687  -0.736
    9   1H2     G   1          1H2         G   1  -1.324 -13.379  -0.674
   10   2H2     G   1          2H2         G   1  -2.604 -12.543  -1.525
   11    H5T    G   1           H5T        G   1   1.547  -8.693   7.253
   12   1H5*    G   2          1H5*        G   2   6.441 -10.460   1.747
   13   2H5*    G   2          2H5*        G   2   4.991  -9.434   1.938
   14    H4*    G   2           H4*        G   2   5.886 -11.118  -0.455
   15    H3*    G   2           H3*        G   2   5.721  -8.201   0.177
   16    H2*    G   2           H2*        G   2   4.466  -7.611  -1.641
   17    H1*    G   2           H1*        G   2   3.491 -10.194  -2.465
   18    H8     G   2           H8         G   2   2.093  -8.959   0.817
   19    H1     G   2           H1         G   2  -0.923  -6.427  -4.213
   20   1H2     G   2          1H2         G   2   1.697  -7.808  -6.072
   21   2H2     G   2          2H2         G   2   0.208  -6.891  -6.078
   22   1H5*    C   3          1H5*        C   3   9.127  -5.764  -2.767
   23   2H5*    C   3          2H5*        C   3   7.603  -5.448  -1.907
   24    H4*    C   3           H4*        C   3   7.980  -5.919  -4.899
   25    H3*    C   3           H3*        C   3   7.094  -3.584  -3.174
   26    H2*    C   3           H2*        C   3   5.558  -2.935  -4.798
   27    H1*    C   3           H1*        C   3   4.994  -5.500  -5.855
   28   1H4     C   3          1H4         C   3   0.435  -3.741  -1.346
   29   2H4     C   3          2H4         C   3  -0.321  -3.583  -2.915
   30    H5     C   3           H5         C   3   2.755  -4.358  -1.053
   31    H6     C   3           H6         C   3   4.846  -4.909  -2.208
   32   1H5*    C   4          1H5*        C   4   8.587  -0.658  -7.912
   33   2H5*    C   4          2H5*        C   4   7.484  -0.081  -6.645
   34    H4*    C   4           H4*        C   4   6.745  -1.732  -9.098
   35    H3*    C   4           H3*        C   4   6.660   1.130  -8.449
   36    H2*    C   4           H2*        C   4   4.435   1.372  -8.071
   37    H1*    C   4           H1*        C   4   3.548  -1.365  -8.705
   38   1H4     C   4          1H4         C   4   1.264   0.337  -2.708
   39   2H4     C   4          2H4         C   4  -0.092   0.557  -3.793
   40    H5     C   4           H5         C   4   3.487  -0.235  -3.465
   41    H6     C   4           H6         C   4   4.887  -0.691  -5.423
   42   1H5*    C   5          1H5*        C   5   7.145   4.338 -11.011
   43   2H5*    C   5          2H5*        C   5   6.673   3.779  -9.391
   44    H4*    C   5           H4*        C   5   4.918   5.139 -11.477
   45    H3*    C   5           H3*        C   5   5.927   5.824  -8.701
   46    H2*    C   5           H2*        C   5   3.909   6.812  -8.139
   47    H1*    C   5           H1*        C   5   2.218   5.293  -9.850
   48   1H4     C   5          1H4         C   5   2.030   2.936  -3.638
   49   2H4     C   5          2H4         C   5   0.490   3.712  -3.941
   50    H5     C   5           H5         C   5   3.850   2.938  -5.242
   51    H6     C   5           H6         C   5   4.564   3.679  -7.470
   52   1H5*    U   6          1H5*        U   6   4.860  11.240 -10.637
   53   2H5*    U   6          2H5*        U   6   4.728  10.673  -8.961
   54    H4*    U   6           H4*        U   6   2.563  10.980 -11.053
   55    H3*    U   6           H3*        U   6   3.033  11.852  -8.188
   56    H2*    U   6           H2*        U   6   0.761  11.753  -7.722
   57    H1*    U   6           H1*        U   6   0.096   9.668  -9.491
   58    H3     U   6           H3         U   6  -1.317   8.245  -5.366
   59    H5     U   6           H5         U   6   2.878   7.849  -5.271
   60    H6     U   6           H6         U   6   2.978   9.046  -7.376
   61   1H5*    U   7          1H5*        U   7   0.641  15.334  -8.096
   62   2H5*    U   7          2H5*        U   7   1.403  15.954  -6.618
   63    H4*    U   7           H4*        U   7  -0.844  14.356  -6.663
   64    H3*    U   7           H3*        U   7   1.325  14.720  -4.568
   65    H2*    U   7           H2*        U   7   0.244  13.119  -3.202
   66    H1*    U   7           H1*        U   7  -0.352  11.327  -5.218
   67    H3     U   7           H3         U   7   2.914   9.764  -2.271
   68    H5     U   7           H5         U   7   4.943  11.645  -5.446
   69    H6     U   7           H6         U   7   2.806  12.499  -6.224
   70   1H5*    U   8          1H5*        U   8  -1.766  15.308  -2.376
   71   2H5*    U   8          2H5*        U   8  -1.887  16.647  -1.217
   72    H4*    U   8           H4*        U   8  -1.839  14.280  -0.220
   73    H3*    U   8           H3*        U   8  -0.669  16.674   0.740
   74    H2*    U   8           H2*        U   8   1.559  16.102   0.482
   75    H1*    U   8           H1*        U   8   1.082  13.166   0.903
   76    H3     U   8           H3         U   8   5.628  13.209   0.237
   77    H5     U   8           H5         U   8   3.959  14.379  -3.452
   78    H6     U   8           H6         U   8   1.800  14.532  -2.351
   79   1H5*    U   9          1H5*        U   9  -3.358  13.788   1.465
   80   2H5*    U   9          2H5*        U   9  -4.945  14.040   2.215
   81    H4*    U   9           H4*        U   9  -4.845  12.019   3.195
   82    H3*    U   9           H3*        U   9  -2.882  13.381   4.704
   83    H2*    U   9           H2*        U   9  -1.041  12.497   3.510
   84    H1*    U   9           H1*        U   9  -2.583   9.866   3.327
   85    H3     U   9           H3         U   9   1.341   8.104   1.816
   86    H5     U   9           H5         U   9   0.414  11.132  -0.959
   87    H6     U   9           H6         U   9  -1.380  11.851   0.504
   88   1H5*    C  10          1H5*        C  10  -5.047   9.868   3.836
   89   2H5*    C  10          2H5*        C  10  -6.680   9.343   4.275
   90    H4*    C  10           H4*        C  10  -5.339   7.385   3.713
   91    H3*    C  10           H3*        C  10  -6.282   7.810   6.490
   92    H2*    C  10           H2*        C  10  -4.736   6.549   7.567
   93    H1*    C  10           H1*        C  10  -2.840   6.039   5.441
   94   1H4     C  10          1H4         C  10  -0.139  10.055   9.983
   95   2H4     C  10          2H4         C  10   0.410   8.450  10.405
   96    H5     C  10           H5         C  10  -1.735  10.484   8.221
   97    H6     C  10           H6         C  10  -3.144   9.460   6.491
   98   1H5*    A  11          1H5*        A  11  -8.464   6.687   1.735
   99   2H5*    A  11          2H5*        A  11  -6.726   6.728   1.417
  100    H4*    A  11           H4*        A  11  -8.695   9.055   1.299
  101    H3*    A  11           H3*        A  11  -7.094   7.449  -0.682
  102    H2*    A  11           H2*        A  11  -6.442   9.332  -1.937
  103    H1*    A  11           H1*        A  11  -5.802  10.997   0.128
  104    H8     A  11           H8         A  11  -4.546   8.087   1.789
  105   1H6     A  11          1H6         A  11  -0.036   7.353  -2.344
  106   2H6     A  11          2H6         A  11  -0.637   6.877  -0.772
  107    H2     A  11           H2         A  11  -2.996  10.294  -4.027
  108   1H5*    G  12          1H5*        G  12  -8.045   8.645  -3.155
  109   2H5*    G  12          2H5*        G  12  -9.589   9.364  -3.644
  110    H4*    G  12           H4*        G  12  -8.984   9.074  -5.819
  111    H3*    G  12           H3*        G  12  -8.811   6.237  -4.908
  112    H2*    G  12           H2*        G  12  -7.173   5.585  -6.400
  113    H1*    G  12           H1*        G  12  -5.789   7.975  -6.791
  114    H8     G  12           H8         G  12  -6.405   6.911  -3.157
  115    H1     G  12           H1         G  12  -1.057   4.521  -5.683
  116   1H2     G  12          1H2         G  12  -2.286   5.805  -8.691
  117   2H2     G  12          2H2         G  12  -1.008   4.937  -7.874
  118   1H5*    G  13          1H5*        G  13 -10.161   3.205  -8.733
  119   2H5*    G  13          2H5*        G  13  -9.239   3.166  -7.205
  120    H4*    G  13           H4*        G  13  -8.165   3.642 -10.043
  121    H3*    G  13           H3*        G  13  -8.096   1.288  -8.114
  122    H2*    G  13           H2*        G  13  -5.935   0.728  -8.829
  123    H1*    G  13           H1*        G  13  -4.957   3.317  -9.118
  124    H8     G  13           H8         G  13  -6.786   3.142  -5.851
  125    H1     G  13           H1         G  13  -1.077   0.326  -5.486
  126   1H2     G  13          1H2         G  13  -0.203   0.086  -7.482
  127   2H2     G  13          2H2         G  13  -0.996   0.615  -8.941
  128   1H5*    G  14          1H5*        G  14  -6.036  -0.442 -11.223
  129   2H5*    G  14          2H5*        G  14  -7.371  -1.193 -12.127
  130    H4*    G  14           H4*        G  14  -5.840  -2.900 -12.326
  131    H3*    G  14           H3*        G  14  -6.970  -3.206  -9.539
  132    H2*    G  14           H2*        G  14  -5.383  -4.830  -8.988
  133    H1*    G  14           H1*        G  14  -3.211  -3.833 -10.406
  134    H8     G  14           H8         G  14  -5.425  -1.596  -8.120
  135    H1     G  14           H1         G  14  -0.183  -3.922  -5.326
  136   1H2     G  14          1H2         G  14   0.305  -5.597  -8.349
  137   2H2     G  14          2H2         G  14   0.896  -5.262  -6.737
  138   1H5*    C  15          1H5*        C  15  -7.938  -8.692  -9.878
  139   2H5*    C  15          2H5*        C  15  -7.479  -7.462  -8.682
  140    H4*    C  15           H4*        C  15  -5.555  -8.972 -10.512
  141    H3*    C  15           H3*        C  15  -6.343  -9.267  -7.597
  142    H2*    C  15           H2*        C  15  -4.134  -9.595  -6.926
  143    H1*    C  15           H1*        C  15  -2.866  -7.943  -8.784
  144   1H4     C  15          1H4         C  15  -4.346  -4.521  -3.280
  145   2H4     C  15          2H4         C  15  -2.673  -5.000  -3.130
  146    H5     C  15           H5         C  15  -5.758  -5.208  -5.121
  147    H6     C  15           H6         C  15  -5.856  -6.509  -7.194
  148   1H5*    C  16          1H5*        C  16  -5.297 -12.850  -8.417
  149   2H5*    C  16          2H5*        C  16  -5.900 -14.222  -9.368
  150    H4*    C  16           H4*        C  16  -5.744 -15.498  -7.518
  151    H3*    C  16           H3*        C  16  -7.977 -13.635  -6.786
  152    H2*    C  16           H2*        C  16  -7.763 -13.881  -4.513
  153    H1*    C  16           H1*        C  16  -5.052 -14.655  -4.323
  154   1H4     C  16          1H4         C  16  -5.790  -8.194  -2.925
  155   2H4     C  16          2H4         C  16  -5.103  -8.969  -1.514
  156    H5     C  16           H5         C  16  -6.398  -9.401  -4.929
  157    H6     C  16           H6         C  16  -6.463 -11.599  -6.013
  Start of MODEL    6
    1   1H5*    G   1          1H5*        G   1   2.571  -8.924   8.316
    2   2H5*    G   1          2H5*        G   1   2.137  -7.620   7.180
    3    H4*    G   1           H4*        G   1   1.812 -10.618   6.997
    4    H3*    G   1           H3*        G   1   2.821  -8.361   5.309
    5    H2*    G   1           H2*        G   1   1.683  -8.928   3.424
    6    H1*    G   1           H1*        G   1  -0.044 -10.998   4.542
    7    H8     G   1           H8         G   1  -1.047  -7.426   5.210
    8    H1     G   1           H1         G   1  -3.059  -9.496  -0.484
    9   1H2     G   1          1H2         G   1  -0.960 -12.222   0.114
   10   2H2     G   1          2H2         G   1  -2.094 -11.444  -0.967
   11    H5T    G   1           H5T        G   1   0.491  -7.279   8.509
   12   1H5*    G   2          1H5*        G   2   6.242  -8.734   2.593
   13   2H5*    G   2          2H5*        G   2   4.680  -7.875   2.461
   14    H4*    G   2           H4*        G   2   5.691 -10.200   0.732
   15    H3*    G   2           H3*        G   2   5.813  -7.245   0.446
   16    H2*    G   2           H2*        G   2   4.538  -7.050  -1.432
   17    H1*    G   2           H1*        G   2   3.400  -9.700  -1.604
   18    H8     G   2           H8         G   2   1.887  -7.796   1.199
   19    H1     G   2           H1         G   2  -0.482  -5.875  -4.416
   20   1H2     G   2          1H2         G   2   2.177  -7.681  -5.794
   21   2H2     G   2          2H2         G   2   0.768  -6.683  -6.076
   22   1H5*    C   3          1H5*        C   3   9.511  -5.768  -2.442
   23   2H5*    C   3          2H5*        C   3   8.000  -5.145  -1.742
   24    H4*    C   3           H4*        C   3   8.546  -5.968  -4.620
   25    H3*    C   3           H3*        C   3   7.611  -3.447  -3.205
   26    H2*    C   3           H2*        C   3   6.326  -2.878  -5.074
   27    H1*    C   3           H1*        C   3   5.646  -5.487  -5.877
   28   1H4     C   3          1H4         C   3   0.950  -3.005  -1.869
   29   2H4     C   3          2H4         C   3   0.296  -2.975  -3.490
   30    H5     C   3           H5         C   3   3.207  -3.709  -1.369
   31    H6     C   3           H6         C   3   5.316  -4.518  -2.320
   32   1H5*    C   4          1H5*        C   4   9.435  -0.203  -7.406
   33   2H5*    C   4          2H5*        C   4   8.232  -0.069  -6.104
   34    H4*    C   4           H4*        C   4   7.777  -1.505  -8.758
   35    H3*    C   4           H3*        C   4   7.439   1.316  -7.970
   36    H2*    C   4           H2*        C   4   5.175   1.353  -7.786
   37    H1*    C   4           H1*        C   4   4.622  -1.432  -8.584
   38   1H4     C   4          1H4         C   4   1.576   0.014  -2.856
   39   2H4     C   4          2H4         C   4   0.316  -0.055  -4.070
   40    H5     C   4           H5         C   4   3.927  -0.196  -3.378
   41    H6     C   4           H6         C   4   5.567  -0.513  -5.174
   42   1H5*    C   5          1H5*        C   5   7.912   4.621 -10.252
   43   2H5*    C   5          2H5*        C   5   7.169   4.060  -8.736
   44    H4*    C   5           H4*        C   5   5.838   5.456 -11.087
   45    H3*    C   5           H3*        C   5   6.190   5.995  -8.122
   46    H2*    C   5           H2*        C   5   4.083   6.975  -7.996
   47    H1*    C   5           H1*        C   5   2.785   5.435  -9.962
   48   1H4     C   5          1H4         C   5   1.918   2.730  -3.939
   49   2H4     C   5          2H4         C   5   0.434   3.586  -4.312
   50    H5     C   5           H5         C   5   3.866   2.768  -5.374
   51    H6     C   5           H6         C   5   4.806   3.631  -7.466
   52   1H5*    U   6          1H5*        U   6   5.715  11.456  -8.496
   53   2H5*    U   6          2H5*        U   6   5.345  10.198  -7.301
   54    H4*    U   6           H4*        U   6   3.468  11.270  -9.446
   55    H3*    U   6           H3*        U   6   3.711  11.659  -6.457
   56    H2*    U   6           H2*        U   6   1.426  11.494  -6.159
   57    H1*    U   6           H1*        U   6   0.828   9.872  -8.408
   58    H3     U   6           H3         U   6  -1.147   7.841  -4.797
   59    H5     U   6           H5         U   6   2.968   7.016  -4.394
   60    H6     U   6           H6         U   6   3.394   8.566  -6.209
   61   1H5*    U   7          1H5*        U   7   2.283  15.378  -4.683
   62   2H5*    U   7          2H5*        U   7   2.928  14.305  -3.423
   63    H4*    U   7           H4*        U   7   0.372  14.104  -4.983
   64    H3*    U   7           H3*        U   7   1.239  14.094  -2.187
   65    H2*    U   7           H2*        U   7   0.574  12.020  -1.516
   66    H1*    U   7           H1*        U   7   0.069  10.643  -3.930
   67    H3     U   7           H3         U   7   2.754   8.342  -0.825
   68    H5     U   7           H5         U   7   5.308  10.355  -3.502
   69    H6     U   7           H6         U   7   3.376  11.554  -4.349
   70   1H5*    U   8          1H5*        U   8  -0.835  15.960   1.249
   71   2H5*    U   8          2H5*        U   8   0.468  15.166   0.341
   72    H4*    U   8           H4*        U   8  -1.876  13.509   1.261
   73    H3*    U   8           H3*        U   8  -0.351  15.011   3.124
   74    H2*    U   8           H2*        U   8   1.608  13.817   3.097
   75    H1*    U   8           H1*        U   8   0.408  11.215   2.268
   76    H3     U   8           H3         U   8   4.978  10.452   2.344
   77    H5     U   8           H5         U   8   4.223  12.769  -1.098
   78    H6     U   8           H6         U   8   1.969  13.139  -0.271
   79   1H5*    U   9          1H5*        U   9  -3.659  12.983   2.491
   80   2H5*    U   9          2H5*        U   9  -5.305  13.533   2.851
   81    H4*    U   9           H4*        U   9  -5.963  11.430   3.310
   82    H3*    U   9           H3*        U   9  -4.256  11.858   5.514
   83    H2*    U   9           H2*        U   9  -2.395  10.751   4.544
   84    H1*    U   9           H1*        U   9  -4.392   8.739   3.401
   85    H3     U   9           H3         U   9  -0.645   6.259   2.503
   86    H5     U   9           H5         U   9  -0.246   9.734   0.157
   87    H6     U   9           H6         U   9  -2.132  10.690   1.345
   88   1H5*    C  10          1H5*        C  10  -6.864   9.395   3.386
   89   2H5*    C  10          2H5*        C  10  -8.631   9.451   3.284
   90    H4*    C  10           H4*        C  10  -7.880   7.262   2.540
   91    H3*    C  10           H3*        C  10  -9.417   7.534   5.054
   92    H2*    C  10           H2*        C  10  -8.710   5.654   6.107
   93    H1*    C  10           H1*        C  10  -6.532   4.818   4.399
   94   1H4     C  10          1H4         C  10  -4.152   6.860  10.246
   95   2H4     C  10          2H4         C  10  -4.277   5.121  10.382
   96    H5     C  10           H5         C  10  -4.959   8.097   8.334
   97    H6     C  10           H6         C  10  -6.058   7.926   6.146
   98   1H5*    A  11          1H5*        A  11 -10.333   7.905  -0.281
   99   2H5*    A  11          2H5*        A  11  -8.626   7.446  -0.350
  100    H4*    A  11           H4*        A  11  -9.768  10.251   0.021
  101    H3*    A  11           H3*        A  11  -8.830   8.746  -2.280
  102    H2*    A  11           H2*        A  11  -6.775   9.621  -2.675
  103    H1*    A  11           H1*        A  11  -6.198  11.160  -0.370
  104    H8     A  11           H8         A  11  -6.381   7.887   1.085
  105   1H6     A  11          1H6         A  11  -1.169   6.165  -1.734
  106   2H6     A  11          2H6         A  11  -2.321   5.762  -0.480
  107    H2     A  11           H2         A  11  -2.608   9.968  -3.648
  108   1H5*    G  12          1H5*        G  12 -10.257   8.720  -5.626
  109   2H5*    G  12          2H5*        G  12  -9.312   7.836  -4.394
  110    H4*    G  12           H4*        G  12  -8.482   8.837  -7.162
  111    H3*    G  12           H3*        G  12  -8.621   6.145  -5.763
  112    H2*    G  12           H2*        G  12  -6.773   5.404  -6.981
  113    H1*    G  12           H1*        G  12  -5.449   7.885  -7.207
  114    H8     G  12           H8         G  12  -6.446   6.724  -3.696
  115    H1     G  12           H1         G  12  -0.814   4.443  -5.625
  116   1H2     G  12          1H2         G  12  -0.459   4.964  -7.731
  117   2H2     G  12          2H2         G  12  -1.584   5.896  -8.682
  118   1H5*    G  13          1H5*        G  13  -9.067   3.420 -10.583
  119   2H5*    G  13          2H5*        G  13  -8.518   2.998  -8.936
  120    H4*    G  13           H4*        G  13  -6.854   4.263 -11.181
  121    H3*    G  13           H3*        G  13  -7.332   1.445 -10.325
  122    H2*    G  13           H2*        G  13  -5.219   0.961  -9.658
  123    H1*    G  13           H1*        G  13  -4.023   3.605  -9.869
  124    H8     G  13           H8         G  13  -6.140   2.921  -6.815
  125    H1     G  13           H1         G  13  -0.123   0.896  -6.164
  126   1H2     G  13          1H2         G  13   0.134   1.540  -9.585
  127   2H2     G  13          2H2         G  13   0.924   0.984  -8.127
  128   1H5*    G  14          1H5*        G  14  -7.500  -1.814 -12.223
  129   2H5*    G  14          2H5*        G  14  -7.110  -1.378 -10.538
  130    H4*    G  14           H4*        G  14  -5.731  -3.239 -12.486
  131    H3*    G  14           H3*        G  14  -6.563  -3.266  -9.572
  132    H2*    G  14           H2*        G  14  -4.829  -4.752  -9.055
  133    H1*    G  14           H1*        G  14  -2.894  -3.743 -10.773
  134    H8     G  14           H8         G  14  -4.897  -1.253  -8.604
  135    H1     G  14           H1         G  14   0.397  -3.483  -5.824
  136   1H2     G  14          1H2         G  14   0.622  -5.555  -8.623
  137   2H2     G  14          2H2         G  14   1.324  -5.052  -7.102
  138   1H5*    C  15          1H5*        C  15  -7.580  -8.858  -9.527
  139   2H5*    C  15          2H5*        C  15  -7.107  -7.543  -8.430
  140    H4*    C  15           H4*        C  15  -5.247  -9.088 -10.295
  141    H3*    C  15           H3*        C  15  -5.820  -9.184  -7.325
  142    H2*    C  15           H2*        C  15  -3.577  -9.253  -6.740
  143    H1*    C  15           H1*        C  15  -2.496  -7.762  -8.850
  144   1H4     C  15          1H4         C  15  -3.843  -3.756  -3.727
  145   2H4     C  15          2H4         C  15  -2.182  -4.255  -3.517
  146    H5     C  15           H5         C  15  -5.275  -4.619  -5.472
  147    H6     C  15           H6         C  15  -5.408  -6.144  -7.381
  148   1H5*    C  16          1H5*        C  16  -4.518 -12.811  -7.853
  149   2H5*    C  16          2H5*        C  16  -5.251 -14.270  -8.555
  150    H4*    C  16           H4*        C  16  -4.590 -15.277  -6.627
  151    H3*    C  16           H3*        C  16  -7.120 -13.835  -5.985
  152    H2*    C  16           H2*        C  16  -6.797 -13.641  -3.731
  153    H1*    C  16           H1*        C  16  -3.987 -13.994  -3.531
  154   1H4     C  16          1H4         C  16  -5.629  -7.584  -2.883
  155   2H4     C  16          2H4         C  16  -4.837  -8.077  -1.401
  156    H5     C  16           H5         C  16  -6.073  -9.099  -4.712
  157    H6     C  16           H6         C  16  -5.838 -11.401  -5.520
  Start of MODEL    7
    1   1H5*    G   1          1H5*        G   1  -0.028 -12.753   6.957
    2   2H5*    G   1          2H5*        G   1   1.562 -13.523   7.194
    3    H4*    G   1           H4*        G   1   1.679 -13.655   4.930
    4    H3*    G   1           H3*        G   1   1.913 -10.718   5.378
    5    H2*    G   1           H2*        G   1   0.919 -10.099   3.420
    6    H1*    G   1           H1*        G   1   0.109 -12.787   2.528
    7    H8     G   1           H8         G   1  -1.290  -9.715   4.509
    8    H1     G   1           H1         G   1  -4.878 -11.686  -0.390
    9   1H2     G   1          1H2         G   1  -2.460 -14.180  -0.744
   10   2H2     G   1          2H2         G   1  -3.952 -13.482  -1.327
   11    H5T    G   1           H5T        G   1   2.493 -11.285   6.925
   12   1H5*    G   2          1H5*        G   2   6.131  -9.975   2.030
   13   2H5*    G   2          2H5*        G   2   4.579  -9.097   2.113
   14    H4*    G   2           H4*        G   2   5.507 -11.100  -0.018
   15    H3*    G   2           H3*        G   2   5.395  -8.104   0.140
   16    H2*    G   2           H2*        G   2   4.295  -7.810  -1.861
   17    H1*    G   2           H1*        G   2   2.924 -10.268  -2.077
   18    H8     G   2           H8         G   2   2.225  -8.411   1.153
   19    H1     G   2           H1         G   2  -1.329  -6.260  -3.699
   20   1H2     G   2          1H2         G   2  -0.660  -7.127  -5.583
   21   2H2     G   2          2H2         G   2   0.653  -8.263  -5.706
   22   1H5*    C   3          1H5*        C   3   9.244  -5.969  -2.551
   23   2H5*    C   3          2H5*        C   3   7.702  -5.706  -1.707
   24    H4*    C   3           H4*        C   3   8.054  -6.399  -4.662
   25    H3*    C   3           H3*        C   3   7.181  -3.892  -3.165
   26    H2*    C   3           H2*        C   3   5.763  -3.385  -4.970
   27    H1*    C   3           H1*        C   3   5.057  -6.034  -5.596
   28   1H4     C   3          1H4         C   3   0.725  -3.449  -1.257
   29   2H4     C   3          2H4         C   3  -0.044  -3.380  -2.826
   30    H5     C   3           H5         C   3   2.995  -4.211  -0.931
   31    H6     C   3           H6         C   3   5.008  -5.058  -2.042
   32   1H5*    C   4          1H5*        C   4   8.442  -1.209  -8.051
   33   2H5*    C   4          2H5*        C   4   7.524  -0.660  -6.632
   34    H4*    C   4           H4*        C   4   6.479  -2.500  -8.830
   35    H3*    C   4           H3*        C   4   6.424   0.424  -8.468
   36    H2*    C   4           H2*        C   4   4.247   0.653  -7.857
   37    H1*    C   4           H1*        C   4   3.425  -2.173  -8.106
   38   1H4     C   4          1H4         C   4   1.580   0.172  -2.175
   39   2H4     C   4          2H4         C   4   0.129   0.193  -3.153
   40    H5     C   4           H5         C   4   3.756  -0.392  -3.054
   41    H6     C   4           H6         C   4   5.005  -1.057  -5.054
   42   1H5*    C   5          1H5*        C   5   6.526   3.344 -11.345
   43   2H5*    C   5          2H5*        C   5   6.257   2.959  -9.629
   44    H4*    C   5           H4*        C   5   4.263   4.109 -11.622
   45    H3*    C   5           H3*        C   5   5.538   5.034  -9.027
   46    H2*    C   5           H2*        C   5   3.575   6.087  -8.384
   47    H1*    C   5           H1*        C   5   1.745   4.407  -9.770
   48   1H4     C   5          1H4         C   5   2.158   2.659  -3.370
   49   2H4     C   5          2H4         C   5   0.600   3.425  -3.590
   50    H5     C   5           H5         C   5   3.810   2.490  -5.134
   51    H6     C   5           H6         C   5   4.306   3.012  -7.480
   52   1H5*    U   6          1H5*        U   6   4.183  10.265 -11.341
   53   2H5*    U   6          2H5*        U   6   4.297   9.846  -9.622
   54    H4*    U   6           H4*        U   6   1.853   9.831 -11.419
   55    H3*    U   6           H3*        U   6   2.709  11.187  -8.852
   56    H2*    U   6           H2*        U   6   0.588  11.049  -7.952
   57    H1*    U   6           H1*        U   6  -0.300   8.749  -9.342
   58    H3     U   6           H3         U   6  -1.101   7.980  -4.877
   59    H5     U   6           H5         U   6   3.045   7.398  -5.376
   60    H6     U   6           H6         U   6   2.842   8.304  -7.617
   61   1H5*    U   7          1H5*        U   7   0.300  14.748  -8.641
   62   2H5*    U   7          2H5*        U   7   1.409  15.324  -7.380
   63    H4*    U   7           H4*        U   7  -0.900  13.737  -7.012
   64    H3*    U   7           H3*        U   7   1.442  14.546  -5.277
   65    H2*    U   7           H2*        U   7   0.858  12.986  -3.630
   66    H1*    U   7           H1*        U   7  -0.027  10.934  -5.277
   67    H3     U   7           H3         U   7   3.772   9.858  -2.770
   68    H5     U   7           H5         U   7   5.113  11.297  -6.496
   69    H6     U   7           H6         U   7   2.840  12.008  -6.967
   70   1H5*    U   8          1H5*        U   8  -1.781  16.330  -1.902
   71   2H5*    U   8          2H5*        U   8  -1.331  14.857  -2.784
   72    H4*    U   8           H4*        U   8  -1.215  14.545  -0.312
   73    H3*    U   8           H3*        U   8   0.067  17.102  -0.359
   74    H2*    U   8           H2*        U   8   2.239  16.410  -0.661
   75    H1*    U   8           H1*        U   8   1.811  13.690   0.543
   76    H3     U   8           H3         U   8   6.136  13.110  -0.751
   77    H5     U   8           H5         U   8   4.115  14.038  -4.334
   78    H6     U   8           H6         U   8   2.132  14.518  -3.012
   79   1H5*    U   9          1H5*        U   9  -0.471  14.901   4.357
   80   2H5*    U   9          2H5*        U   9  -0.295  14.386   2.669
   81    H4*    U   9           H4*        U   9  -2.707  13.328   4.037
   82    H3*    U   9           H3*        U   9  -0.416  13.239   5.613
   83    H2*    U   9           H2*        U   9   0.909  12.070   4.021
   84    H1*    U   9           H1*        U   9  -1.500  10.298   3.435
   85    H3     U   9           H3         U   9   2.023   8.045   1.359
   86    H5     U   9           H5         U   9   1.076  11.352  -1.072
   87    H6     U   9           H6         U   9  -0.328  12.199   0.718
   88   1H5*    C  10          1H5*        C  10  -3.776  11.184   4.388
   89   2H5*    C  10          2H5*        C  10  -5.465  11.615   4.715
   90    H4*    C  10           H4*        C  10  -5.472   9.338   3.952
   91    H3*    C  10           H3*        C  10  -6.034   9.872   6.797
   92    H2*    C  10           H2*        C  10  -5.368   7.901   7.695
   93    H1*    C  10           H1*        C  10  -4.033   6.646   5.469
   94   1H4     C  10          1H4         C  10   0.445   8.382  10.043
   95   2H4     C  10          2H4         C  10   0.067   6.709  10.384
   96    H5     C  10           H5         C  10  -0.709   9.681   8.364
   97    H6     C  10           H6         C  10  -2.484   9.656   6.674
   98   1H5*    A  11          1H5*        A  11  -8.607  10.009   2.001
   99   2H5*    A  11          2H5*        A  11  -7.073   9.262   1.535
  100    H4*    A  11           H4*        A  11  -7.773  12.228   1.529
  101    H3*    A  11           H3*        A  11  -7.603  10.135  -0.510
  102    H2*    A  11           H2*        A  11  -5.769  10.776  -1.696
  103    H1*    A  11           H1*        A  11  -4.434  12.562   0.024
  104    H8     A  11           H8         A  11  -4.464   9.580   2.053
  105   1H6     A  11          1H6         A  11  -0.340   6.881  -1.659
  106   2H6     A  11          2H6         A  11  -1.127   6.808  -0.098
  107    H2     A  11           H2         A  11  -1.995  10.481  -3.778
  108   1H5*    G  12          1H5*        G  12  -9.908   9.535  -3.273
  109   2H5*    G  12          2H5*        G  12  -8.706   8.865  -2.135
  110    H4*    G  12           H4*        G  12  -8.573   9.144  -5.180
  111    H3*    G  12           H3*        G  12  -8.469   6.831  -3.205
  112    H2*    G  12           H2*        G  12  -7.115   5.658  -4.708
  113    H1*    G  12           H1*        G  12  -5.810   7.915  -5.819
  114    H8     G  12           H8         G  12  -5.671   7.509  -2.021
  115    H1     G  12           H1         G  12  -1.091   4.297  -5.088
  116   1H2     G  12          1H2         G  12  -2.846   5.182  -7.977
  117   2H2     G  12          2H2         G  12  -1.469   4.355  -7.285
  118   1H5*    G  13          1H5*        G  13 -10.498   3.375  -7.022
  119   2H5*    G  13          2H5*        G  13  -9.442   3.126  -5.603
  120    H4*    G  13           H4*        G  13  -8.572   3.829  -8.458
  121    H3*    G  13           H3*        G  13  -9.000   1.259  -7.048
  122    H2*    G  13           H2*        G  13  -6.847   0.554  -6.926
  123    H1*    G  13           H1*        G  13  -5.468   2.902  -7.929
  124    H8     G  13           H8         G  13  -6.651   3.174  -4.378
  125    H1     G  13           H1         G  13  -1.163  -0.052  -4.868
  126   1H2     G  13          1H2         G  13  -1.831  -0.048  -8.294
  127   2H2     G  13          2H2         G  13  -0.751  -0.525  -7.003
  128   1H5*    G  14          1H5*        G  14  -9.073  -2.516  -9.714
  129   2H5*    G  14          2H5*        G  14  -8.181  -2.189  -8.204
  130    H4*    G  14           H4*        G  14  -7.061  -2.861 -10.978
  131    H3*    G  14           H3*        G  14  -7.498  -4.394  -8.438
  132    H2*    G  14           H2*        G  14  -5.368  -5.258  -8.320
  133    H1*    G  14           H1*        G  14  -3.913  -3.311  -9.707
  134    H8     G  14           H8         G  14  -5.983  -2.036  -6.767
  135    H1     G  14           H1         G  14  -0.190  -4.148  -5.117
  136   1H2     G  14          1H2         G  14  -0.020  -5.307  -8.404
  137   2H2     G  14          2H2         G  14   0.775  -5.151  -6.853
  138   1H5*    C  15          1H5*        C  15  -7.876  -9.508  -9.927
  139   2H5*    C  15          2H5*        C  15  -7.636  -8.378  -8.577
  140    H4*    C  15           H4*        C  15  -5.504  -9.461 -10.473
  141    H3*    C  15           H3*        C  15  -6.194  -9.863  -7.547
  142    H2*    C  15           H2*        C  15  -3.946  -9.906  -6.918
  143    H1*    C  15           H1*        C  15  -2.967  -8.048  -8.766
  144   1H4     C  15          1H4         C  15  -5.006  -5.194  -3.096
  145   2H4     C  15          2H4         C  15  -3.263  -5.316  -2.981
  146    H5     C  15           H5         C  15  -6.254  -5.942  -5.008
  147    H6     C  15           H6         C  15  -6.128  -7.103  -7.153
  148   1H5*    C  16          1H5*        C  16  -4.835 -13.222  -8.159
  149   2H5*    C  16          2H5*        C  16  -5.131 -14.579  -9.265
  150    H4*    C  16           H4*        C  16  -4.829 -15.912  -7.470
  151    H3*    C  16           H3*        C  16  -7.580 -14.883  -7.240
  152    H2*    C  16           H2*        C  16  -7.753 -14.732  -4.986
  153    H1*    C  16           H1*        C  16  -5.044 -15.215  -4.149
  154   1H4     C  16          1H4         C  16  -6.653  -8.955  -2.748
  155   2H4     C  16          2H4         C  16  -6.386  -9.765  -1.221
  156    H5     C  16           H5         C  16  -6.650 -10.095  -4.881
  157    H6     C  16           H6         C  16  -6.261 -12.243  -6.012
  Start of MODEL    8
    1   1H5*    G   1          1H5*        G   1   2.149 -10.228   7.356
    2   2H5*    G   1          2H5*        G   1   3.428 -11.470   7.420
    3    H4*    G   1           H4*        G   1   1.998 -12.602   6.030
    4    H3*    G   1           H3*        G   1   3.393 -10.602   4.285
    5    H2*    G   1           H2*        G   1   1.794 -10.536   2.672
    6    H1*    G   1           H1*        G   1  -0.317 -11.980   4.071
    7    H8     G   1           H8         G   1   0.254  -8.394   5.110
    8    H1     G   1           H1         G   1  -3.488  -8.894  -0.035
    9   1H2     G   1          1H2         G   1  -2.503 -12.242  -0.044
   10   2H2     G   1          2H2         G   1  -3.453 -10.983  -0.803
   11    H5T    G   1           H5T        G   1   4.655  -9.804   6.767
   12   1H5*    G   2          1H5*        G   2   6.156 -10.850   1.652
   13   2H5*    G   2          2H5*        G   2   4.856  -9.685   2.028
   14    H4*    G   2           H4*        G   2   5.520 -11.112  -0.590
   15    H3*    G   2           H3*        G   2   5.506  -8.287   0.418
   16    H2*    G   2           H2*        G   2   4.300  -7.446  -1.326
   17    H1*    G   2           H1*        G   2   3.346  -9.945  -2.471
   18    H8     G   2           H8         G   2   1.737  -8.801   0.759
   19    H1     G   2           H1         G   2  -0.937  -6.114  -4.390
   20   1H2     G   2          1H2         G   2   1.791  -7.469  -6.112
   21   2H2     G   2          2H2         G   2   0.311  -6.542  -6.189
   22   1H5*    C   3          1H5*        C   3   9.243  -5.910  -2.478
   23   2H5*    C   3          2H5*        C   3   7.667  -5.523  -1.749
   24    H4*    C   3           H4*        C   3   8.265  -6.084  -4.686
   25    H3*    C   3           H3*        C   3   7.283  -3.689  -3.095
   26    H2*    C   3           H2*        C   3   5.941  -3.035  -4.898
   27    H1*    C   3           H1*        C   3   5.303  -5.600  -5.852
   28   1H4     C   3          1H4         C   3   0.666  -3.587  -1.533
   29   2H4     C   3          2H4         C   3  -0.015  -3.370  -3.128
   30    H5     C   3           H5         C   3   2.935  -4.326  -1.153
   31    H6     C   3           H6         C   3   5.033  -4.996  -2.226
   32   1H5*    C   4          1H5*        C   4   9.008  -0.246  -7.238
   33   2H5*    C   4          2H5*        C   4   7.811  -0.137  -5.927
   34    H4*    C   4           H4*        C   4   7.330  -1.527  -8.600
   35    H3*    C   4           H3*        C   4   7.115   1.289  -7.840
   36    H2*    C   4           H2*        C   4   4.887   1.396  -7.415
   37    H1*    C   4           H1*        C   4   4.139  -1.309  -8.357
   38   1H4     C   4          1H4         C   4   1.368  -0.059  -2.446
   39   2H4     C   4          2H4         C   4   0.066   0.036  -3.612
   40    H5     C   4           H5         C   4   3.679  -0.377  -3.069
   41    H6     C   4           H6         C   4   5.233  -0.671  -4.939
   42   1H5*    C   5          1H5*        C   5   7.249   4.574 -10.730
   43   2H5*    C   5          2H5*        C   5   6.691   4.134  -9.098
   44    H4*    C   5           H4*        C   5   5.025   5.077 -11.464
   45    H3*    C   5           H3*        C   5   5.568   6.050  -8.641
   46    H2*    C   5           H2*        C   5   3.387   6.854  -8.461
   47    H1*    C   5           H1*        C   5   2.110   4.933 -10.069
   48   1H4     C   5          1H4         C   5   1.946   3.007  -3.708
   49   2H4     C   5          2H4         C   5   0.361   3.649  -4.074
   50    H5     C   5           H5         C   5   3.785   3.056  -5.275
   51    H6     C   5           H6         C   5   4.491   3.723  -7.526
   52   1H5*    U   6          1H5*        U   6   4.204  11.302 -10.032
   53   2H5*    U   6          2H5*        U   6   4.247  10.361  -8.528
   54    H4*    U   6           H4*        U   6   1.940  10.464 -10.518
   55    H3*    U   6           H3*        U   6   2.489  11.779  -7.856
   56    H2*    U   6           H2*        U   6   0.400  11.291  -7.033
   57    H1*    U   6           H1*        U   6  -0.209   9.058  -8.693
   58    H3     U   6           H3         U   6  -1.279   7.938  -4.343
   59    H5     U   6           H5         U   6   2.909   7.513  -4.642
   60    H6     U   6           H6         U   6   2.803   8.608  -6.801
   61   1H5*    U   7          1H5*        U   7   0.292  15.467  -7.052
   62   2H5*    U   7          2H5*        U   7   1.405  15.233  -5.688
   63    H4*    U   7           H4*        U   7  -1.184  13.921  -6.263
   64    H3*    U   7           H3*        U   7   0.459  14.741  -3.929
   65    H2*    U   7           H2*        U   7   0.112  12.869  -2.634
   66    H1*    U   7           H1*        U   7  -0.426  10.903  -4.553
   67    H3     U   7           H3         U   7   3.167   9.933  -1.694
   68    H5     U   7           H5         U   7   4.753  11.737  -5.154
   69    H6     U   7           H6         U   7   2.488  12.306  -5.819
   70   1H5*    U   8          1H5*        U   8  -2.031  16.707  -0.050
   71   2H5*    U   8          2H5*        U   8  -0.435  16.443  -0.787
   72    H4*    U   8           H4*        U   8  -2.054  14.277   0.628
   73    H3*    U   8           H3*        U   8  -0.634  16.397   1.844
   74    H2*    U   8           H2*        U   8   1.527  15.742   1.438
   75    H1*    U   8           H1*        U   8   0.994  12.815   1.280
   76    H3     U   8           H3         U   8   5.467  13.314   0.174
   77    H5     U   8           H5         U   8   3.262  14.578  -3.190
   78    H6     U   8           H6         U   8   1.257  14.517  -1.818
   79   1H5*    U   9          1H5*        U   9  -3.340  13.424   2.409
   80   2H5*    U   9          2H5*        U   9  -4.915  13.589   3.207
   81    H4*    U   9           H4*        U   9  -4.727  11.537   4.119
   82    H3*    U   9           H3*        U   9  -2.751  12.870   5.606
   83    H2*    U   9           H2*        U   9  -0.966  12.193   4.179
   84    H1*    U   9           H1*        U   9  -2.373   9.476   4.074
   85    H3     U   9           H3         U   9   1.491   7.863   2.275
   86    H5     U   9           H5         U   9   0.255  10.865  -0.407
   87    H6     U   9           H6         U   9  -1.444  11.525   1.194
   88   1H5*    C  10          1H5*        C  10  -4.774   9.191   4.572
   89   2H5*    C  10          2H5*        C  10  -6.301   8.500   5.144
   90    H4*    C  10           H4*        C  10  -4.882   6.692   4.342
   91    H3*    C  10           H3*        C  10  -5.518   6.917   7.227
   92    H2*    C  10           H2*        C  10  -3.750   5.773   8.062
   93    H1*    C  10           H1*        C  10  -2.088   5.503   5.707
   94   1H4     C  10          1H4         C  10   0.806   9.562  10.086
   95   2H4     C  10          2H4         C  10   1.535   7.995  10.358
   96    H5     C  10           H5         C  10  -1.026   9.918   8.554
   97    H6     C  10           H6         C  10  -2.549   8.843   6.953
   98   1H5*    A  11          1H5*        A  11  -8.111   5.732   2.653
   99   2H5*    A  11          2H5*        A  11  -6.469   5.951   2.041
  100    H4*    A  11           H4*        A  11  -8.625   8.057   2.451
  101    H3*    A  11           H3*        A  11  -7.078   6.901   0.140
  102    H2*    A  11           H2*        A  11  -6.804   8.988  -0.917
  103    H1*    A  11           H1*        A  11  -6.123  10.463   1.269
  104    H8     A  11           H8         A  11  -4.358   7.540   2.375
  105   1H6     A  11          1H6         A  11  -0.674   7.166  -0.803
  106   2H6     A  11          2H6         A  11  -0.367   7.943  -2.330
  107    H2     A  11           H2         A  11  -3.805  10.657  -3.197
  108   1H5*    G  12          1H5*        G  12  -8.295   8.236  -2.053
  109   2H5*    G  12          2H5*        G  12 -10.020   8.456  -2.391
  110    H4*    G  12           H4*        G  12  -9.380   8.741  -4.561
  111    H3*    G  12           H3*        G  12  -8.899   5.828  -4.131
  112    H2*    G  12           H2*        G  12  -7.330   5.575  -5.815
  113    H1*    G  12           H1*        G  12  -6.145   8.088  -5.853
  114    H8     G  12           H8         G  12  -6.480   6.512  -2.383
  115    H1     G  12           H1         G  12  -1.229   4.674  -5.508
  116   1H2     G  12          1H2         G  12  -2.660   6.314  -8.240
  117   2H2     G  12          2H2         G  12  -1.314   5.388  -7.617
  118   1H5*    G  13          1H5*        G  13 -10.174   3.503  -8.541
  119   2H5*    G  13          2H5*        G  13  -9.382   3.151  -6.978
  120    H4*    G  13           H4*        G  13  -8.067   4.362  -9.474
  121    H3*    G  13           H3*        G  13  -8.397   1.547  -8.505
  122    H2*    G  13           H2*        G  13  -6.187   1.061  -8.299
  123    H1*    G  13           H1*        G  13  -5.069   3.720  -8.586
  124    H8     G  13           H8         G  13  -6.673   3.129  -5.258
  125    H1     G  13           H1         G  13  -0.840   0.556  -5.585
  126   1H2     G  13          1H2         G  13  -1.088   1.199  -9.007
  127   2H2     G  13          2H2         G  13  -0.125   0.563  -7.693
  128   1H5*    G  14          1H5*        G  14  -8.453  -1.931 -10.801
  129   2H5*    G  14          2H5*        G  14  -7.744  -1.624  -9.193
  130    H4*    G  14           H4*        G  14  -6.470  -2.745 -11.730
  131    H3*    G  14           H3*        G  14  -6.945  -3.686  -8.901
  132    H2*    G  14           H2*        G  14  -4.900  -4.794  -8.807
  133    H1*    G  14           H1*        G  14  -3.374  -3.082 -10.382
  134    H8     G  14           H8         G  14  -5.384  -1.256  -7.716
  135    H1     G  14           H1         G  14   0.071  -3.722  -5.508
  136   1H2     G  14          1H2         G  14   0.257  -5.294  -8.618
  137   2H2     G  14          2H2         G  14   0.999  -5.023  -7.058
  138   1H5*    C  15          1H5*        C  15  -7.813  -9.059  -9.542
  139   2H5*    C  15          2H5*        C  15  -7.364  -7.764  -8.409
  140    H4*    C  15           H4*        C  15  -5.490  -9.007 -10.471
  141    H3*    C  15           H3*        C  15  -6.096  -9.687  -7.631
  142    H2*    C  15           H2*        C  15  -3.993  -9.402  -6.777
  143    H1*    C  15           H1*        C  15  -2.820  -7.780  -8.783
  144   1H4     C  15          1H4         C  15  -4.305  -4.051  -3.520
  145   2H4     C  15          2H4         C  15  -2.659  -4.579  -3.277
  146    H5     C  15           H5         C  15  -5.686  -4.820  -5.355
  147    H6     C  15           H6         C  15  -5.767  -6.267  -7.330
  148   1H5*    C  16          1H5*        C  16  -7.735 -12.662  -7.419
  149   2H5*    C  16          2H5*        C  16  -7.625 -11.002  -6.793
  150    H4*    C  16           H4*        C  16  -7.750 -13.611  -5.309
  151    H3*    C  16           H3*        C  16  -8.958 -10.857  -5.127
  152    H2*    C  16           H2*        C  16  -8.897 -10.770  -2.825
  153    H1*    C  16           H1*        C  16  -6.720 -12.481  -2.314
  154   1H4     C  16          1H4         C  16  -4.869  -6.094  -2.239
  155   2H4     C  16          2H4         C  16  -4.520  -6.764  -0.659
  156    H5     C  16           H5         C  16  -5.919  -7.367  -4.007
  157    H6     C  16           H6         C  16  -6.820  -9.547  -4.651
  Start of MODEL    9
    1   1H5*    G   1          1H5*        G   1   1.848  -8.509   7.535
    2   2H5*    G   1          2H5*        G   1   3.497  -8.202   6.926
    3    H4*    G   1           H4*        G   1   2.706 -10.379   6.141
    4    H3*    G   1           H3*        G   1   2.699  -8.175   4.046
    5    H2*    G   1           H2*        G   1   1.898  -9.663   2.434
    6    H1*    G   1           H1*        G   1   0.261 -11.205   4.106
    7    H8     G   1           H8         G   1  -0.052  -7.380   4.318
    8    H1     G   1           H1         G   1  -3.811 -10.004  -0.122
    9   1H2     G   1          1H2         G   1  -2.109 -12.959   0.628
   10   2H2     G   1          2H2         G   1  -3.345 -12.171  -0.326
   11    H5T    G   1           H5T        G   1   2.729  -6.345   6.190
   12   1H5*    G   2          1H5*        G   2   3.935 -11.011   1.230
   13   2H5*    G   2          2H5*        G   2   5.666 -10.921   1.638
   14    H4*    G   2           H4*        G   2   5.934 -10.953  -0.637
   15    H3*    G   2           H3*        G   2   4.954  -8.143  -0.098
   16    H2*    G   2           H2*        G   2   4.588  -7.710  -2.361
   17    H1*    G   2           H1*        G   2   3.690 -10.212  -3.155
   18    H8     G   2           H8         G   2   2.185  -8.940   0.124
   19    H1     G   2           H1         G   2  -0.851  -6.728  -5.033
   20   1H2     G   2          1H2         G   2   1.772  -8.188  -6.821
   21   2H2     G   2          2H2         G   2   0.276  -7.283  -6.873
   22   1H5*    C   3          1H5*        C   3   8.359  -7.638  -3.135
   23   2H5*    C   3          2H5*        C   3   8.999  -6.001  -2.883
   24    H4*    C   3           H4*        C   3   7.979  -6.594  -5.218
   25    H3*    C   3           H3*        C   3   7.246  -4.132  -3.592
   26    H2*    C   3           H2*        C   3   5.821  -3.460  -5.308
   27    H1*    C   3           H1*        C   3   5.157  -6.061  -6.258
   28   1H4     C   3          1H4         C   3   0.420  -3.704  -2.228
   29   2H4     C   3          2H4         C   3  -0.249  -3.728  -3.842
   30    H5     C   3           H5         C   3   2.707  -4.316  -1.736
   31    H6     C   3           H6         C   3   4.837  -5.063  -2.696
   32   1H5*    C   4          1H5*        C   4   8.839  -0.785  -7.830
   33   2H5*    C   4          2H5*        C   4   7.649  -0.640  -6.517
   34    H4*    C   4           H4*        C   4   7.125  -2.001  -9.197
   35    H3*    C   4           H3*        C   4   7.039   0.806  -8.479
   36    H2*    C   4           H2*        C   4   4.869   0.943  -7.770
   37    H1*    C   4           H1*        C   4   3.965  -1.636  -8.973
   38   1H4     C   4          1H4         C   4   1.099  -0.731  -3.043
   39   2H4     C   4          2H4         C   4  -0.187  -0.644  -4.225
   40    H5     C   4           H5         C   4   3.427  -0.948  -3.639
   41    H6     C   4           H6         C   4   5.019  -1.121  -5.495
   42   1H5*    C   5          1H5*        C   5   7.067   4.022 -11.599
   43   2H5*    C   5          2H5*        C   5   6.671   3.709  -9.894
   44    H4*    C   5           H4*        C   5   4.836   4.646 -12.124
   45    H3*    C   5           H3*        C   5   5.637   5.610  -9.364
   46    H2*    C   5           H2*        C   5   3.512   6.460  -8.980
   47    H1*    C   5           H1*        C   5   2.039   4.642 -10.572
   48   1H4     C   5          1H4         C   5   2.028   2.732  -4.198
   49   2H4     C   5          2H4         C   5   0.446   3.409  -4.522
   50    H5     C   5           H5         C   5   3.818   2.722  -5.825
   51    H6     C   5           H6         C   5   4.468   3.349  -8.105
   52   1H5*    U   6          1H5*        U   6   4.081  10.826 -11.413
   53   2H5*    U   6          2H5*        U   6   4.145  10.222  -9.747
   54    H4*    U   6           H4*        U   6   1.817  10.079 -11.697
   55    H3*    U   6           H3*        U   6   2.399  11.493  -9.096
   56    H2*    U   6           H2*        U   6   0.329  11.032  -8.214
   57    H1*    U   6           H1*        U   6  -0.320   8.748  -9.799
   58    H3     U   6           H3         U   6  -1.334   7.647  -5.450
   59    H5     U   6           H5         U   6   2.869   7.446  -5.694
   60    H6     U   6           H6         U   6   2.730   8.462  -7.892
   61   1H5*    U   7          1H5*        U   7   0.452  15.470  -7.659
   62   2H5*    U   7          2H5*        U   7   1.773  14.284  -7.586
   63    H4*    U   7           H4*        U   7  -1.161  13.657  -7.016
   64    H3*    U   7           H3*        U   7   1.194  14.304  -5.218
   65    H2*    U   7           H2*        U   7   0.485  12.692  -3.663
   66    H1*    U   7           H1*        U   7  -0.344  10.760  -5.471
   67    H3     U   7           H3         U   7   3.375   9.559  -2.871
   68    H5     U   7           H5         U   7   4.833  11.127  -6.499
   69    H6     U   7           H6         U   7   2.579  11.871  -7.010
   70   1H5*    U   8          1H5*        U   8  -1.670  14.823  -2.710
   71   2H5*    U   8          2H5*        U   8  -1.765  16.227  -1.629
   72    H4*    U   8           H4*        U   8  -1.407  13.998  -0.463
   73    H3*    U   8           H3*        U   8  -0.147  16.500   0.068
   74    H2*    U   8           H2*        U   8   2.030  15.878  -0.388
   75    H1*    U   8           H1*        U   8   1.565  12.988   0.317
   76    H3     U   8           H3         U   8   6.006  12.819  -0.839
   77    H5     U   8           H5         U   8   3.986  13.846  -4.396
   78    H6     U   8           H6         U   8   1.966  14.146  -3.080
   79   1H5*    U   9          1H5*        U   9  -2.746  13.905   1.223
   80   2H5*    U   9          2H5*        U   9  -4.271  14.278   2.042
   81    H4*    U   9           H4*        U   9  -4.236  12.291   3.090
   82    H3*    U   9           H3*        U   9  -2.147  13.599   4.463
   83    H2*    U   9           H2*        U   9  -0.410  12.588   3.204
   84    H1*    U   9           H1*        U   9  -2.088  10.033   3.228
   85    H3     U   9           H3         U   9   1.711   8.026   1.662
   86    H5     U   9           H5         U   9   0.672  10.834  -1.302
   87    H6     U   9           H6         U   9  -0.991  11.738   0.216
   88   1H5*    C  10          1H5*        C  10  -4.563  10.238   3.788
   89   2H5*    C  10          2H5*        C  10  -6.245   9.967   4.269
   90    H4*    C  10           H4*        C  10  -5.204   7.829   3.707
   91    H3*    C  10           H3*        C  10  -6.074   8.416   6.475
   92    H2*    C  10           H2*        C  10  -4.719   6.972   7.582
   93    H1*    C  10           H1*        C  10  -2.885   6.179   5.499
   94   1H4     C  10          1H4         C  10   0.271   9.978   9.928
   95   2H4     C  10          2H4         C  10   0.590   8.332  10.427
   96    H5     C  10           H5         C  10  -1.233  10.544   8.127
   97    H6     C  10           H6         C  10  -2.748   9.649   6.413
   98   1H5*    A  11          1H5*        A  11  -8.523   7.798   1.728
   99   2H5*    A  11          2H5*        A  11  -6.900   7.494   1.099
  100    H4*    A  11           H4*        A  11  -8.161  10.204   1.713
  101    H3*    A  11           H3*        A  11  -7.941   8.618  -0.689
  102    H2*    A  11           H2*        A  11  -6.161   9.496  -1.781
  103    H1*    A  11           H1*        A  11  -5.012  11.333   0.054
  104    H8     A  11           H8         A  11  -4.376   8.293   1.797
  105   1H6     A  11          1H6         A  11  -0.269   6.479  -2.433
  106   2H6     A  11          2H6         A  11  -0.884   6.203  -0.818
  107    H2     A  11           H2         A  11  -2.644   9.883  -4.163
  108   1H5*    G  12          1H5*        G  12 -10.390   8.320  -3.358
  109   2H5*    G  12          2H5*        G  12  -9.031   7.552  -2.492
  110    H4*    G  12           H4*        G  12  -9.253   8.420  -5.414
  111    H3*    G  12           H3*        G  12  -8.802   5.814  -3.931
  112    H2*    G  12           H2*        G  12  -7.403   5.034  -5.629
  113    H1*    G  12           H1*        G  12  -6.280   7.498  -6.383
  114    H8     G  12           H8         G  12  -6.180   6.674  -2.651
  115    H1     G  12           H1         G  12  -1.289   4.191  -5.915
  116   1H2     G  12          1H2         G  12  -3.042   5.247  -8.744
  117   2H2     G  12          2H2         G  12  -1.619   4.459  -8.100
  118   1H5*    G  13          1H5*        G  13 -10.685   2.410  -7.664
  119   2H5*    G  13          2H5*        G  13  -9.474   2.413  -6.351
  120    H4*    G  13           H4*        G  13  -9.043   3.121  -9.307
  121    H3*    G  13           H3*        G  13  -8.388   0.695  -7.594
  122    H2*    G  13           H2*        G  13  -6.349   0.402  -8.710
  123    H1*    G  13           H1*        G  13  -5.683   3.083  -9.002
  124    H8     G  13           H8         G  13  -6.864   2.600  -5.480
  125    H1     G  13           H1         G  13  -0.975   0.289  -6.315
  126   1H2     G  13          1H2         G  13  -1.620   0.717  -9.721
  127   2H2     G  13          2H2         G  13  -0.490   0.203  -8.488
  128   1H5*    G  14          1H5*        G  14  -6.683  -0.716 -11.151
  129   2H5*    G  14          2H5*        G  14  -8.140  -1.480 -11.831
  130    H4*    G  14           H4*        G  14  -6.592  -3.089 -12.411
  131    H3*    G  14           H3*        G  14  -7.275  -3.618  -9.516
  132    H2*    G  14           H2*        G  14  -5.567  -5.187  -9.286
  133    H1*    G  14           H1*        G  14  -3.650  -4.026 -10.925
  134    H8     G  14           H8         G  14  -5.588  -1.909  -8.316
  135    H1     G  14           H1         G  14  -0.057  -4.274  -6.192
  136   1H2     G  14          1H2         G  14   0.088  -5.893  -9.280
  137   2H2     G  14          2H2         G  14   0.857  -5.587  -7.738
  138   1H5*    C  15          1H5*        C  15  -8.319  -9.083  -9.769
  139   2H5*    C  15          2H5*        C  15  -7.694  -7.767  -8.756
  140    H4*    C  15           H4*        C  15  -6.092  -9.076 -10.998
  141    H3*    C  15           H3*        C  15  -6.377  -9.759  -8.068
  142    H2*    C  15           H2*        C  15  -4.088  -9.901  -7.702
  143    H1*    C  15           H1*        C  15  -3.203  -7.997  -9.550
  144   1H4     C  15          1H4         C  15  -4.236  -5.004  -3.714
  145   2H4     C  15          2H4         C  15  -2.541  -5.423  -3.744
  146    H5     C  15           H5         C  15  -5.792  -5.671  -5.436
  147    H6     C  15           H6         C  15  -6.042  -6.859  -7.560
  148   1H5*    C  16          1H5*        C  16  -5.227 -12.338  -7.788
  149   2H5*    C  16          2H5*        C  16  -4.811 -13.753  -8.763
  150    H4*    C  16           H4*        C  16  -5.158 -15.207  -7.023
  151    H3*    C  16           H3*        C  16  -7.521 -13.451  -6.474
  152    H2*    C  16           H2*        C  16  -7.424 -13.594  -4.185
  153    H1*    C  16           H1*        C  16  -4.695 -14.218  -3.806
  154   1H4     C  16          1H4         C  16  -5.783  -7.738  -2.784
  155   2H4     C  16          2H4         C  16  -5.007  -8.385  -1.356
  156    H5     C  16           H5         C  16  -6.363  -9.094  -4.702
  157    H6     C  16           H6         C  16  -6.317 -11.349  -5.658
  Start of MODEL   10
    1   1H5*    G   1          1H5*        G   1   0.337  -9.994   6.455
    2   2H5*    G   1          2H5*        G   1   2.065  -9.562   6.357
    3    H4*    G   1           H4*        G   1   1.833 -11.661   5.232
    4    H3*    G   1           H3*        G   1   1.842  -9.304   3.333
    5    H2*    G   1           H2*        G   1   1.480 -10.677   1.475
    6    H1*    G   1           H1*        G   1  -0.261 -12.500   2.627
    7    H8     G   1           H8         G   1  -1.023  -8.874   3.556
    8    H1     G   1           H1         G   1  -3.622 -10.603  -2.011
    9   1H2     G   1          1H2         G   1  -1.724 -13.514  -1.646
   10   2H2     G   1          2H2         G   1  -2.871 -12.612  -2.614
   11    H5T    G   1           H5T        G   1   1.554  -7.767   5.310
   12   1H5*    G   2          1H5*        G   2   3.787 -11.618   0.853
   13   2H5*    G   2          2H5*        G   2   5.498 -11.398   1.279
   14    H4*    G   2           H4*        G   2   5.672 -11.475  -1.032
   15    H3*    G   2           H3*        G   2   5.022  -8.639  -0.283
   16    H2*    G   2           H2*        G   2   4.524  -8.003  -2.467
   17    H1*    G   2           H1*        G   2   3.437 -10.366  -3.444
   18    H8     G   2           H8         G   2   2.248  -9.048  -0.014
   19    H1     G   2           H1         G   2  -1.171  -6.908  -4.952
   20   1H2     G   2          1H2         G   2   1.266  -8.480  -6.909
   21   2H2     G   2          2H2         G   2  -0.208  -7.538  -6.866
   22   1H5*    C   3          1H5*        C   3   8.697  -6.431  -3.682
   23   2H5*    C   3          2H5*        C   3   7.235  -5.848  -2.862
   24    H4*    C   3           H4*        C   3   7.377  -7.179  -5.605
   25    H3*    C   3           H3*        C   3   6.957  -4.356  -4.620
   26    H2*    C   3           H2*        C   3   5.186  -3.952  -6.039
   27    H1*    C   3           H1*        C   3   4.268  -6.616  -6.414
   28   1H4     C   3          1H4         C   3   0.531  -3.514  -1.869
   29   2H4     C   3          2H4         C   3  -0.400  -3.500  -3.354
   30    H5     C   3           H5         C   3   2.786  -4.376  -1.727
   31    H6     C   3           H6         C   3   4.637  -5.370  -2.984
   32   1H5*    C   4          1H5*        C   4   8.069  -1.003  -8.041
   33   2H5*    C   4          2H5*        C   4   6.933  -1.237  -6.694
   34    H4*    C   4           H4*        C   4   6.285  -1.540  -9.666
   35    H3*    C   4           H3*        C   4   5.653   0.570  -7.559
   36    H2*    C   4           H2*        C   4   3.560   0.936  -8.544
   37    H1*    C   4           H1*        C   4   3.036  -1.722  -9.252
   38   1H4     C   4          1H4         C   4   0.930  -0.696  -3.024
   39   2H4     C   4          2H4         C   4  -0.427  -0.256  -4.042
   40    H5     C   4           H5         C   4   3.101  -1.295  -3.900
   41    H6     C   4           H6         C   4   4.434  -1.605  -5.932
   42   1H5*    C   5          1H5*        C   5   5.944   2.496 -11.361
   43   2H5*    C   5          2H5*        C   5   6.863   4.005 -11.547
   44    H4*    C   5           H4*        C   5   4.557   4.297 -12.368
   45    H3*    C   5           H3*        C   5   5.459   5.775  -9.907
   46    H2*    C   5           H2*        C   5   3.355   6.530  -9.375
   47    H1*    C   5           H1*        C   5   1.779   4.579 -10.736
   48   1H4     C   5          1H4         C   5   1.945   3.338  -4.202
   49   2H4     C   5          2H4         C   5   0.315   3.863  -4.574
   50    H5     C   5           H5         C   5   3.722   3.275  -5.839
   51    H6     C   5           H6         C   5   4.318   3.705  -8.180
   52   1H5*    U   6          1H5*        U   6   4.976  10.775 -10.839
   53   2H5*    U   6          2H5*        U   6   4.823   9.630  -9.490
   54    H4*    U   6           H4*        U   6   2.565  10.886 -11.104
   55    H3*    U   6           H3*        U   6   3.581  11.174  -8.259
   56    H2*    U   6           H2*        U   6   1.399  11.444  -7.495
   57    H1*    U   6           H1*        U   6   0.135   9.814  -9.410
   58    H3     U   6           H3         U   6  -1.131   8.068  -5.385
   59    H5     U   6           H5         U   6   2.937   7.023  -5.745
   60    H6     U   6           H6         U   6   3.058   8.419  -7.722
   61   1H5*    U   7          1H5*        U   7   1.723  14.932  -7.545
   62   2H5*    U   7          2H5*        U   7   2.633  15.305  -6.067
   63    H4*    U   7           H4*        U   7   0.192  14.014  -6.126
   64    H3*    U   7           H3*        U   7   2.463  14.036  -4.130
   65    H2*    U   7           H2*        U   7   1.463  12.342  -2.858
   66    H1*    U   7           H1*        U   7   0.403  10.827  -4.931
   67    H3     U   7           H3         U   7   3.689   8.573  -2.494
   68    H5     U   7           H5         U   7   5.641  10.480  -5.703
   69    H6     U   7           H6         U   7   3.582  11.680  -6.163
   70   1H5*    U   8          1H5*        U   8  -0.477  14.716  -1.858
   71   2H5*    U   8          2H5*        U   8  -0.705  16.076  -0.740
   72    H4*    U   8           H4*        U   8  -0.619  14.011   0.547
   73    H3*    U   8           H3*        U   8   1.408  16.093   0.837
   74    H2*    U   8           H2*        U   8   3.238  14.784   0.992
   75    H1*    U   8           H1*        U   8   1.863  12.176   1.294
   76    H3     U   8           H3         U   8   6.055  10.713   0.302
   77    H5     U   8           H5         U   8   4.915  12.934  -3.096
   78    H6     U   8           H6         U   8   2.944  13.662  -1.878
   79   1H5*    U   9          1H5*        U   9  -3.465  13.787   1.161
   80   2H5*    U   9          2H5*        U   9  -3.582  14.574   2.746
   81    H4*    U   9           H4*        U   9  -4.496  12.335   2.943
   82    H3*    U   9           H3*        U   9  -2.400  13.222   4.586
   83    H2*    U   9           H2*        U   9  -0.697  11.974   3.516
   84    H1*    U   9           H1*        U   9  -2.672   9.673   3.222
   85    H3     U   9           H3         U   9   0.751   7.164   1.677
   86    H5     U   9           H5         U   9   0.824  10.569  -0.801
   87    H6     U   9           H6         U   9  -0.858  11.583   0.633
   88   1H5*    C  10          1H5*        C  10  -5.192  10.360   3.474
   89   2H5*    C  10          2H5*        C  10  -6.939  10.268   3.752
   90    H4*    C  10           H4*        C  10  -6.081   8.051   3.175
   91    H3*    C  10           H3*        C  10  -7.211   8.607   5.854
   92    H2*    C  10           H2*        C  10  -6.153   6.979   7.025
   93    H1*    C  10           H1*        C  10  -4.224   6.039   5.081
   94   1H4     C  10          1H4         C  10  -1.098   9.086  10.076
   95   2H4     C  10          2H4         C  10  -1.018   7.379  10.453
   96    H5     C  10           H5         C  10  -2.341   9.969   8.204
   97    H6     C  10           H6         C  10  -3.774   9.400   6.292
   98   1H5*    A  11          1H5*        A  11  -9.051   8.459   0.803
   99   2H5*    A  11          2H5*        A  11  -7.380   8.051   0.397
  100    H4*    A  11           H4*        A  11  -8.502  10.825   0.994
  101    H3*    A  11           H3*        A  11  -8.055   9.342  -1.450
  102    H2*    A  11           H2*        A  11  -6.107  10.175  -2.248
  103    H1*    A  11           H1*        A  11  -5.092  11.786  -0.144
  104    H8     A  11           H8         A  11  -4.913   8.581   1.414
  105   1H6     A  11          1H6         A  11  -0.415   6.757  -2.393
  106   2H6     A  11          2H6         A  11  -1.263   6.405  -0.903
  107    H2     A  11           H2         A  11  -2.272  10.477  -4.099
  108   1H5*    G  12          1H5*        G  12 -10.120   9.397  -4.459
  109   2H5*    G  12          2H5*        G  12  -8.971   8.476  -3.448
  110    H4*    G  12           H4*        G  12  -8.685   9.486  -6.319
  111    H3*    G  12           H3*        G  12  -8.704   6.798  -4.932
  112    H2*    G  12           H2*        G  12  -7.095   5.947  -6.383
  113    H1*    G  12           H1*        G  12  -5.672   8.324  -6.878
  114    H8     G  12           H8         G  12  -6.182   7.461  -3.199
  115    H1     G  12           H1         G  12  -1.178   4.487  -5.800
  116   1H2     G  12          1H2         G  12  -1.144   4.804  -7.974
  117   2H2     G  12          2H2         G  12  -2.336   5.756  -8.814
  118   1H5*    G  13          1H5*        G  13 -10.232   3.483  -8.623
  119   2H5*    G  13          2H5*        G  13  -9.216   3.476  -7.154
  120    H4*    G  13           H4*        G  13  -8.302   3.855 -10.059
  121    H3*    G  13           H3*        G  13  -8.181   1.533  -8.090
  122    H2*    G  13           H2*        G  13  -6.083   0.904  -8.945
  123    H1*    G  13           H1*        G  13  -5.040   3.447  -9.251
  124    H8     G  13           H8         G  13  -6.701   3.503  -5.929
  125    H1     G  13           H1         G  13  -1.380  -0.003  -5.746
  126   1H2     G  13          1H2         G  13  -0.648  -0.391  -7.783
  127   2H2     G  13          2H2         G  13  -1.442   0.218  -9.211
  128   1H5*    G  14          1H5*        G  14  -6.219  -0.074 -11.529
  129   2H5*    G  14          2H5*        G  14  -7.598  -0.932 -12.256
  130    H4*    G  14           H4*        G  14  -5.811  -2.400 -12.660
  131    H3*    G  14           H3*        G  14  -6.953  -3.075  -9.922
  132    H2*    G  14           H2*        G  14  -5.352  -4.802  -9.715
  133    H1*    G  14           H1*        G  14  -3.198  -3.385 -10.712
  134    H8     G  14           H8         G  14  -5.676  -1.502  -8.408
  135    H1     G  14           H1         G  14  -0.779  -4.145  -5.297
  136   1H2     G  14          1H2         G  14   0.468  -5.315  -6.663
  137   2H2     G  14          2H2         G  14   0.138  -5.463  -8.366
  138   1H5*    C  15          1H5*        C  15  -7.872  -7.825 -11.039
  139   2H5*    C  15          2H5*        C  15  -7.501  -8.019  -9.322
  140    H4*    C  15           H4*        C  15  -5.655  -7.859 -11.686
  141    H3*    C  15           H3*        C  15  -6.130  -9.592  -9.338
  142    H2*    C  15           H2*        C  15  -4.061  -9.537  -8.385
  143    H1*    C  15           H1*        C  15  -2.848  -7.301  -9.655
  144   1H4     C  15          1H4         C  15  -4.657  -5.431  -3.576
  145   2H4     C  15          2H4         C  15  -3.068  -6.127  -3.377
  146    H5     C  15           H5         C  15  -5.884  -5.507  -5.659
  147    H6     C  15           H6         C  15  -5.833  -6.262  -7.985
  148   1H5*    C  16          1H5*        C  16  -4.484 -12.458  -9.880
  149   2H5*    C  16          2H5*        C  16  -5.170 -13.636 -11.018
  150    H4*    C  16           H4*        C  16  -5.277 -15.049  -9.254
  151    H3*    C  16           H3*        C  16  -7.559 -13.167  -8.832
  152    H2*    C  16           H2*        C  16  -7.757 -13.471  -6.568
  153    H1*    C  16           H1*        C  16  -5.177 -14.453  -5.920
  154   1H4     C  16          1H4         C  16  -5.800  -8.055  -4.224
  155   2H4     C  16          2H4         C  16  -5.179  -8.922  -2.838
  156    H5     C  16           H5         C  16  -6.341  -9.130  -6.323
  157    H6     C  16           H6         C  16  -6.371 -11.252  -7.545