*HEADER   RIBONUCLEIC ACID                        14-AUG-97   1ATV    
*TITLE    HAIRPIN WITH AGAA TETRALOOP, NMR, 4 STRUCTURES              
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: RNA HAIRPIN;                                     
*COMPND  3 CHAIN: NULL;                                               
*COMPND  4 ENGINEERED: YES                                            
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 SYNTHETIC: T7 TRANSCRIPTION                                
*KEYWDS   RIBONUCLEIC ACID, RNA, HAIRPIN                              
*EXPDTA   NMR, 4 STRUCTURES                                           
*AUTHOR   H.KANG                                                      
*REVDAT  1   25-FEB-98 1ATV    0                                      
 
{NOE constraints file for AGAA}
assign (residue 16 and name h41) (residue 1 and name o6) 1.7 .1 .1
assign (residue 16 and name n3) (residue 1 and name h21) 3.0 .1 .1
assign (residue 16 and name o2) (residue 1 and name h21) 2.0 .1 .1
assign (residue 16 and name n3) (residue 1 and name h1) 1.9 .1 .1
assign (residue 15 and name h41) (residue 2 and name o6) 1.7 .1 .1
assign (residue 15 and name n3) (residue 2 and name h21) 3.0 .1 .1
assign (residue 15 and name o2) (residue 2 and name h21) 2.0 .1 .1
assign (residue 15 and name n3) (residue 2 and name h1) 1.9 .1 .1
assign (residue 14 and name h41) (residue 3 and name o6) 1.7 .1 .1
assign (residue 14 and name n3) (residue 3 and name h21) 3.0 .1 .1
assign (residue 14 and name o2) (residue 3 and name h21) 2.0 .1 .1
assign (residue 14 and name n3) (residue 3 and name h1) 1.9 .1 .1
assign (residue 4 and name h2) (residue 13 and name o2) 3.2 .1 .1
assign (residue 4 and name n1) (residue 13 and name h3) 1.9 .1 .1
assign (residue 4 and name h61) (residue 13 and name o4) 1.8 .1 .1
assign (residue 4 and name h2) (residue 13 and name h3) 2.9 .1 .1
assign (residue 5 and name h41) (residue 12 and name o6) 1.7 .1 .1
assign (residue 5 and name n3) (residue 12 and name h21) 3.0 .1 .1
assign (residue 5 and name o2) (residue 12 and name h21) 2.0 .1 .1
assign (residue 5 and name n3) (residue 12 and name h1) 1.9 .1 .1
assign (residue 6 and name h41) (residue 11 and name o6) 1.7 .1 .1
assign (residue 6 and name n3) (residue 11 and name h21) 3.0 .1 .1
assign (residue 6 and name o2) (residue 11 and name h21) 2.0 .1 .1
assign (residue 6 and name n3) (residue 11 and name h1) 1.9 .1 .1
assign (residue 1 and name h1') (residue 1 and name h2'') 1.8 0.0 1.2
assign (residue 1 and name h1') (residue 1 and name h3') 2.5 0.0 2.5
assign (residue 1 and name h1') (residue 1 and name h4') 2.0 0.0 2.0
assign (residue 1 and name h8) (residue 1 and name h1') 2.0 0.0 2.0
assign (residue 1 and name h8) (residue 1 and name h2'') 2.5 0.0 2.5
assign (residue 1 and name h8) (residue 1 and name h3') 2.0 0.0 2.0
assign (residue 1 and name h1') (residue 2 and name h8) 2.0 0.0 3.0
assign (residue 1 and name h2'') (residue 2 and name h8) 1.8 0.0 1.2
assign (residue 1 and name h3') (residue 2 and name h8) 2.0 0.0 2.0
assign (residue 1 and name h8) (residue 2 and name h8) 3.0 0.0 3.0
assign (residue 1 and name h1) (residue 2 and name h1) 3.2 0.0 1.3
assign (residue 1 and name h2'') (residue 2 and name h1') 2.5 0.0 2.5
assign (residue 2 and name h1') (residue 2 and name h2'') 1.8 0.0 1.2
assign (residue 2 and name h1') (residue 2 and name h3') 2.5 0.0 2.5
assign (residue 2 and name h1') (residue 2 and name h4') 2.0 0.0 2.0
assign (residue 2 and name h8) (residue 2 and name h1') 2.0 0.0 2.0
assign (residue 2 and name h8) (residue 2 and name h2'') 2.5 0.0 2.5
assign (residue 2 and name h8) (residue 2 and name h3') 2.0 0.0 2.0
assign (residue 2 and name h1') (residue 3 and name h8) 2.0 0.0 3.0
assign (residue 2 and name h2'') (residue 3 and name h8) 1.8 0.0 1.2
assign (residue 2 and name h3') (residue 3 and name h8) 2.0 0.0 2.0
assign (residue 2 and name h8) (residue 3 and name h8) 3.0 0.0 3.0
assign (residue 2 and name h1) (residue 3 and name h1) 3.2 0.0 1.3
assign (residue 2 and name h2'') (residue 3 and name h1') 2.5 0.0 2.5
assign (residue 3 and name h1') (residue 3 and name h2'') 1.8 0.0 1.2
assign (residue 3 and name h1') (residue 3 and name h3') 2.5 0.0 2.5
assign (residue 3 and name h1') (residue 3 and name h4') 2.0 0.0 2.0
assign (residue 3 and name h8) (residue 3 and name h1') 2.0 0.0 2.0
assign (residue 3 and name h8) (residue 3 and name h2'') 2.5 0.0 2.5
assign (residue 3 and name h8) (residue 3 and name h3') 2.0 0.0 2.0
assign (residue 3 and name h1') (residue 4 and name h8) 2.0 0.0 3.0
assign (residue 3 and name h2'') (residue 4 and name h8) 1.8 0.0 1.2
assign (residue 3 and name h3') (residue 4 and name h8) 2.0 0.0 2.0
assign (residue 3 and name h8) (residue 4 and name h8) 3.0 0.0 3.0
assign (residue 3 and name h2'') (residue 4 and name h1') 2.5 0.0 2.5
assign (residue 4 and name h1') (residue 4 and name h2'') 1.8 0.0 1.2
assign (residue 4 and name h1') (residue 4 and name h3') 2.5 0.0 2.5
assign (residue 4 and name h1') (residue 4 and name h4') 2.0 0.0 2.0
assign (residue 4 and name h8) (residue 4 and name h1') 2.0 0.0 2.0
assign (residue 4 and name h8) (residue 4 and name h2'') 2.5 0.0 2.5
assign (residue 4 and name h8) (residue 4 and name h3') 2.0 0.0 2.0
assign (residue 4 and name h2) (residue 4 and name h1') 3.0 0.0 4.0
assign (residue 4 and name h1') (residue 5 and name h6) 2.0 0.0 3.0
assign (residue 4 and name h2'') (residue 5 and name h6) 1.8 0.0 1.2
assign (residue 4 and name h3') (residue 5 and name h6) 2.0 0.0 2.0
assign (residue 4 and name h2'') (residue 5 and name h5) 2.0 0.0 2.5
assign (residue 4 and name h3') (residue 5 and name h5) 2.0 0.0 2.5
assign (residue 4 and name h2'') (residue 5 and name h1') 3.0 0.0 2.5
assign (residue 4 and name h8) (residue 5 and name h6) 2.5 0.0 2.5
assign (residue 4 and name h8) (residue 5 and name h5) 2.5 0.0 2.5
assign (residue 4 and name h2) (residue 5 and name h1') 2.0 0.0 2.5
assign (residue 5 and name h1') (residue 5 and name h2'') 1.8 0.0 1.4
assign (residue 5 and name h1') (residue 5 and name h3') 2.5 0.0 2.5
assign (residue 5 and name h1') (residue 5 and name h4') 2.0 0.0 2.0
assign (residue 5 and name h6) (residue 5 and name h1') 2.0 0.0 2.0
assign (residue 5 and name h6) (residue 5 and name h2'') 2.5 0.0 2.5
assign (residue 5 and name h6) (residue 5 and name h3') 2.0 0.0 2.0
assign (residue 5 and name h1') (residue 6 and name h6) 2.0 0.0 3.0
assign (residue 5 and name h2'') (residue 6 and name h6) 1.8 0.0 1.2
assign (residue 5 and name h3') (residue 6 and name h6) 2.0 0.0 2.0
assign (residue 5 and name h2'') (residue 6 and name h5) 2.0 0.0 2.5
assign (residue 5 and name h3') (residue 6 and name h5) 2.0 0.0 2.5
assign (residue 5 and name h5) (residue 6 and name h5) 2.5 0.0 3.0
assign (residue 5 and name h6) (residue 6 and name h6) 3.0 0.0 2.5
assign (residue 5 and name h2'') (residue 6 and name h1') 2.5 0.0 2.5
assign (residue 6 and name h1') (residue 6 and name h2'') 1.8 0.0 1.4
assign (residue 6 and name h1') (residue 6 and name h3') 2.5 0.0 2.5
assign (residue 6 and name h1') (residue 6 and name h4') 2.0 0.0 2.0
assign (residue 6 and name h6) (residue 6 and name h1') 2.0 0.0 2.0
assign (residue 6 and name h6) (residue 6 and name h2'') 2.5 0.0 2.5
assign (residue 6 and name h6) (residue 6 and name h3') 2.0 0.0 2.0
assign (residue 6 and name h1') (residue 7 and name h8) 2.0 0.0 3.0
assign (residue 6 and name h2'') (residue 7 and name h8) 1.8 0.0 1.5
assign (residue 6 and name h3') (residue 7 and name h8) 2.0 0.0 2.0
assign (residue 6 and name h2'') (residue 7 and name h1') 2.5 0.0 2.5
assign (residue 6 and name h6) (residue 7 and name h8) 3.0 0.0 3.0
assign (residue 7 and name h1') (residue 7 and name h2'') 1.8 0.0 1.7
assign (residue 7 and name h8) (residue 7 and name h1') 2.0 0.0 2.0
assign (residue 7 and name h8) (residue 7 and name h2'') 2.5 0.0 2.5
assign (residue 7 and name h8) (residue 7 and name h3') 2.0 0.0 2.0
assign (residue 8 and name h1') (residue 8 and name h2'') 1.8 0.0 1.4
assign (residue 8 and name h1') (residue 8 and name h4') 2.0 0.0 2.0
assign (residue 8 and name h8) (residue 8 and name h1') 2.0 0.0 2.0
assign (residue 8 and name h8) (residue 8 and name h2'') 2.0 0.0 2.0
assign (residue 8 and name h8) (residue 8 and name h3') 2.0 0.0 2.0
assign (residue 9 and name h1') (residue 9 and name h2'') 1.8 0.0 1.4
assign (residue 9 and name h1') (residue 9 and name h4') 2.0 0.0 2.0
assign (residue 9 and name h8) (residue 9 and name h1') 2.0 0.0 2.0
assign (residue 9 and name h8) (residue 9 and name h2'') 2.0 0.0 2.0
assign (residue 9 and name h8) (residue 9 and name h3') 2.0 0.0 2.0
assign (residue 9 and name h1') (residue 10 and name h8) 2.0 0.0 2.0
assign (residue 9 and name h2'') (residue 10 and name h8) 1.8 0.0 1.2
assign (residue 9 and name h3') (residue 10 and name h8) 2.0 0.0 2.5
assign (residue 9 and name h8) (residue 10 and name h8) 3.0 0.0 3.0
assign (residue 10 and name h1') (residue 10 and name h2'') 1.8 0.0 1.2
assign (residue 10 and name h1') (residue 10 and name h4') 2.0 0.0 2.0
assign (residue 10 and name h8) (residue 10 and name h1') 2.0 0.0 2.0
assign (residue 10 and name h8) (residue 10 and name h2'') 2.5 0.0 2.5
assign (residue 10 and name h8) (residue 10 and name h3') 2.0 0.0 2.0
assign (residue 10 and name h1') (residue 11 and name h8) 2.0 0.0 2.5
assign (residue 10 and name h2'') (residue 11 and name h8) 1.8 0.0 1.2
assign (residue 10 and name h3') (residue 11 and name h8) 2.0 0.0 2.0
assign (residue 10 and name h8) (residue 11 and name h8) 3.0 0.0 3.0
assign (residue 10 and name h2'') (residue 11 and name h1') 2.5 0.0 2.5
assign (residue 11 and name h1') (residue 11 and name h2'') 1.8 0.0 1.2
assign (residue 11 and name h1') (residue 11 and name h3') 2.5 0.0 2.5
assign (residue 11 and name h1') (residue 11 and name h4') 2.0 0.0 2.0
assign (residue 11 and name h8) (residue 11 and name h1') 2.0 0.0 2.0
assign (residue 11 and name h8) (residue 11 and name h2'') 2.5 0.0 2.5
assign (residue 11 and name h8) (residue 11 and name h3') 2.0 0.0 2.0
assign (residue 11 and name h1') (residue 12 and name h8) 2.0 0.0 2.5
assign (residue 11 and name h2'') (residue 12 and name h8) 1.8 0.0 1.2
assign (residue 11 and name h3') (residue 12 and name h8) 2.0 0.0 2.0
assign (residue 11 and name h1) (residue 12 and name h1) 3.2 0.0 1.3
assign (residue 11 and name h2'') (residue 12 and name h1') 2.5 0.0 2.5
assign (residue 11 and name h8) (residue 12 and name h8) 3.0 0.0 3.0
assign (residue 12 and name h1') (residue 12 and name h2'') 1.8 0.0 1.2
assign (residue 12 and name h1') (residue 12 and name h3') 2.5 0.0 2.5
assign (residue 12 and name h1') (residue 12 and name h4') 2.0 0.0 2.0
assign (residue 12 and name h8) (residue 12 and name h1') 2.0 0.0 2.0
assign (residue 12 and name h8) (residue 12 and name h2'') 2.5 0.0 2.5
assign (residue 12 and name h8) (residue 12 and name h3') 2.0 0.0 2.0
assign (residue 12 and name h1') (residue 13 and name h6) 2.0 0.0 3.0
assign (residue 12 and name h2'') (residue 13 and name h6) 1.8 0.0 1.2
assign (residue 12 and name h3') (residue 13 and name h6) 2.0 0.0 2.0
assign (residue 12 and name h2'') (residue 13 and name h5) 2.0 0.0 2.5
assign (residue 12 and name h3') (residue 13 and name h5) 2.0 0.0 2.5
assign (residue 12 and name h8) (residue 13 and name h6) 3.0 0.0 3.0
assign (residue 12 and name h8) (residue 13 and name h5) 2.5 0.0 2.5
assign (residue 12 and name h2'') (residue 13 and name h1') 2.5 0.0 2.5
assign (residue 13 and name h1') (residue 13 and name h2'') 1.8 0.0 1.2
assign (residue 13 and name h1') (residue 13 and name h3') 2.5 0.0 2.5
assign (residue 13 and name h1') (residue 13 and name h4') 2.0 0.0 2.0
assign (residue 13 and name h6) (residue 13 and name h1') 2.0 0.0 2.0
assign (residue 13 and name h6) (residue 13 and name h2'') 2.5 0.0 2.5
assign (residue 13 and name h6) (residue 13 and name h3') 2.0 0.0 2.0
assign (residue 13 and name h1') (residue 14 and name h6) 2.0 0.0 3.0
assign (residue 13 and name h2'') (residue 14 and name h6) 1.8 0.0 1.2
assign (residue 13 and name h3') (residue 14 and name h6) 2.0 0.0 2.0
assign (residue 13 and name h2'') (residue 14 and name h5) 2.0 0.0 2.0
assign (residue 13 and name h3') (residue 14 and name h5) 2.0 0.0 2.5
assign (residue 13 and name h5) (residue 14 and name h5) 2.5 0.0 3.0
assign (residue 13 and name h2'') (residue 14 and name h1') 2.5 0.0 2.5
assign (residue 13 and name h6) (residue 14 and name h6) 3.0 0.0 3.0
assign (residue 14 and name h1') (residue 14 and name h2'') 1.8 0.0 1.2
assign (residue 14 and name h1') (residue 14 and name h3') 2.5 0.0 2.5
assign (residue 14 and name h1') (residue 14 and name h4') 2.0 0.0 2.0
assign (residue 14 and name h6) (residue 14 and name h1') 2.0 0.0 2.0
assign (residue 14 and name h6) (residue 14 and name h2'') 2.5 0.0 2.5
assign (residue 14 and name h6) (residue 14 and name h3') 2.0 0.0 2.0
assign (residue 14 and name h1') (residue 15 and name h6) 2.0 0.0 3.0
assign (residue 14 and name h2'') (residue 15 and name h6) 1.8 0.0 1.2
assign (residue 14 and name h3') (residue 15 and name h6) 2.0 0.0 2.0
assign (residue 14 and name h2'') (residue 15 and name h5) 2.0 0.0 2.0
assign (residue 14 and name h3') (residue 15 and name h5) 2.0 0.0 2.5
assign (residue 14 and name h5) (residue 15 and name h5) 2.5 0.0 3.0
assign (residue 14 and name h2'') (residue 15 and name h1') 3.0 0.0 2.5
assign (residue 14 and name h6) (residue 15 and name h6) 3.0 0.0 3.0
assign (residue 15 and name h1') (residue 15 and name h2'') 1.8 0.0 1.2
assign (residue 15 and name h1') (residue 15 and name h3') 2.5 0.0 2.5
assign (residue 15 and name h1') (residue 15 and name h4') 2.0 0.0 2.0
assign (residue 15 and name h6) (residue 15 and name h1') 2.0 0.0 2.0
assign (residue 15 and name h6) (residue 15 and name h2'') 2.5 0.0 2.5
assign (residue 15 and name h6) (residue 15 and name h3') 2.0 0.0 2.0
assign (residue 15 and name h1') (residue 16 and name h6) 2.0 0.0 3.0
assign (residue 15 and name h2'') (residue 16 and name h6) 1.8 0.0 1.2
assign (residue 15 and name h3') (residue 16 and name h6) 2.0 0.0 2.0
assign (residue 15 and name h2'') (residue 16 and name h5) 2.0 0.0 2.5
assign (residue 15 and name h3') (residue 16 and name h5) 2.0 0.0 2.5
assign (residue 15 and name h2'') (residue 16 and name h1') 2.5 0.0 2.5
assign (residue 15 and name h5) (residue 16 and name h5) 2.5 0.0 3.0
assign (residue 15 and name h6) (residue 16 and name h6) 3.0 0.0 3.0
assign (residue 16 and name h1') (residue 16 and name h2'') 1.8 0.0 1.2
assign (residue 16 and name h1') (residue 16 and name h3') 2.5 0.0 2.5
assign (residue 16 and name h1') (residue 16 and name h4') 2.0 0.0 2.0
assign (residue 16 and name h6) (residue 16 and name h1') 2.0 0.0 2.0 
assign (residue 16 and name h6) (residue 16 and name h2'') 2.5 0.0 2.5 
assign (residue 16 and name h6) (residue 16 and name h3') 2.0 0.0 2.0 
assign (residue 16 and name h1') (residue 17 and name h8) 2.0 0.0 3.0
assign (residue 16 and name h2'') (residue 17 and name h8) 1.8 0.0 1.2
assign (residue 16 and name h3') (residue 17 and name h8) 2.0 0.0 2.0
assign (residue 16 and name h6) (residue 17 and name h8) 3.0 0.0 3.0
assign (residue 17 and name h1') (residue 17 and name h2'') 1.8 0.0 1.2
assign (residue 17 and name h1') (residue 17 and name h4') 2.0 0.0 2.0
assign (residue 17 and name h8) (residue 17 and name h1') 2.0 0.0 2.0
assign (residue 17 and name h8) (residue 17 and name h2'') 2.0 0.0 2.5
assign (residue 17 and name h8) (residue 17 and name h3') 2.0 0.0 2.0
assign (residue 1 and name h22) (residue 2 and name h22) 3.0 0.0 3.5
assign (residue 1 and name o6) (residue 2 and name o6) 3.0 0.0 3.5
assign (residue 2 and name h22) (residue 3 and name h22) 3.0 0.0 3.5
assign (residue 2 and name o6) (residue 3 and name o6) 3.0 0.0 3.5
assign (residue 11 and name h22) (residue 12 and name h22) 3.0 0.0 3.5
assign (residue 11 and name o6) (residue 12 and name o6) 3.0 0.0 3.5
assign (residue 5 and name h41) (residue 6 and name h41) 3.0 0.0 3.5
assign (residue 14 and name h41) (residue 15 and name h41) 3.0 0.0 3.5
assign (residue 15 and name h41) (residue 16 and name h41) 3.0 0.0 3.5
{dihedral constraints files for agaa}
constraints
    dihedral
      reset

assign (residue 1 and name h22) (residue 1 and name n2)
       (residue 1 and name c2) (residue 1 and name n3) 10 0 5 2
assign (residue 2 and name h22) (residue 2 and name n2)
       (residue 2 and name c2) (residue 2 and name n3) 10 0 5 2
assign (residue 3 and name h22) (residue 3 and name n2)
       (residue 3 and name c2) (residue 3 and name n3) 10 0 5 2
assign (residue 4 and name h62) (residue 4 and name n6)
       (residue 4 and name c6) (residue 4 and name c5) 10 0 5 2
assign (residue 5 and name h42) (residue 5 and name n4)
       (residue 5 and name c4) (residue 5 and name c5) 10 0 5 2
assign (residue 6 and name h42) (residue 6 and name n4)
       (residue 6 and name c4) (residue 6 and name c5) 10 0 5 2
assign (residue 7 and name h62) (residue 7 and name n6)
       (residue 7 and name c6) (residue 7 and name c5) 10 0 5 2
assign (residue 8 and name h22) (residue 8 and name n2)
       (residue 8 and name c2) (residue 8 and name n3) 10 0 5 2
assign (residue 9 and name h62) (residue 9 and name n6)
       (residue 9 and name c6) (residue 9 and name c5) 10 0 5 2
assign (residue 10 and name h62) (residue 10 and name n6)
       (residue 10 and name c6) (residue 10 and name c5) 10 0 5 2
assign (residue 11 and name h22) (residue 11 and name n2)
       (residue 11 and name c2) (residue 11 and name n3) 10 0 5 2
assign (residue 12 and name h22) (residue 12 and name n2)
       (residue 12 and name c2) (residue 12 and name n3) 10 0 5 2
assign (residue 14 and name h42) (residue 14 and name n4)
       (residue 14 and name c4) (residue 14 and name c5) 10 0 5 2
assign (residue 15 and name h42) (residue 15 and name n4)
       (residue 15 and name c4) (residue 15 and name c5) 10 0 5 2
assign (residue 16 and name h42) (residue 16 and name n4)
       (residue 16 and name c4) (residue 16 and name c5) 10 0 5 2
assign (residue 17 and name h22) (residue 17 and name n2)
       (residue 17 and name c2) (residue 17 and name n3) 10 0 5 2
assign (residue 2 and name c4') (residue 2 and name o4')
       (residue 2 and name c1') (residue 2 and name c2') 2 0 5 2
assign (residue 2 and name o4') (residue 2 and name c1')
       (residue 2 and name c2') (residue 2 and name c3') 2 -22 5 2
assign (residue 2 and name c1') (residue 2 and name c2')
       (residue 2 and name c3') (residue 2 and name c4') 2 36 5 2
assign (residue 2 and name c2') (residue 2 and name c3')
       (residue 2 and name c4') (residue 2 and name o4') 2 -36 5 2
assign (residue 3 and name c4') (residue 3 and name o4')
       (residue 3 and name c1') (residue 3 and name c2') 2 0 5 2
assign (residue 3 and name o4') (residue 3 and name c1')
       (residue 3 and name c2') (residue 3 and name c3') 2 -22 5 2
assign (residue 3 and name c1') (residue 3 and name c2')
       (residue 3 and name c3') (residue 3 and name c4') 2 36 5 2
assign (residue 3 and name c2') (residue 3 and name c3')
       (residue 3 and name c4') (residue 3 and name o4') 2 -36 5 2
assign (residue 4 and name c4') (residue 4 and name o4')
       (residue 4 and name c1') (residue 4 and name c2') 2 0 5 2
assign (resiude 4 and name o4') (residue 4 and name c1')
       (residue 4 and name c2') (residue 4 and name c3') 2 -22 5 2
assign (residue 4 and name c1') (residue 4 and name c2')
       (residue 4 and name c3') (residue 4 and name c4') 2 36 5 2
assign (residue 4 and name c2') (residue 4 and name c3')
       (residue 4 and name c4') (residue 4 and name o4') 2 -36 5 2
assign (residue 5 and name c4') (residue 5 and name o4')
       (residue 5 and name c1') (residue 5 and name c2') 2 0 5 2
assign (residue 5 and name o4') (residue 5 and name c1')
       (residue 5 and name c2') (residue 5 and name c3') 2 -22 5 2
assign (residue 5 and name c1') (residue 5 and name c2')
       (residue 5 and name c3') (residue 5 and name c4') 2 36 5 2
assign (residue 5 and name c2') (residue 5 and name c3')
       (residue 5 and name c4') (residue 5 and name o4') 2 -36 5 2
assign (residue 6 and name c4') (residue 6 and name o4')
       (residue 6 and name c1') (residue 6 and name c2') 2 0 5 2
assign (residue 6 and name o4') (residue 6 and name c1')
       (residue 6 and name c2') (residue 6 and name c3') 2 -22 5 2
assign (residue 6 and name c1') (residue 6 and name c2')
       (residue 6 and name c3') (residue 6 and name c4') 2 36 5 2
assign (residue 6 and name c2') (residue 6 and name c3')
       (residue 6 and name c4') (residue 6 and name o4') 2 -36 5 2
assign (residue 7 and name c4') (residue 7 and name o4')
       (residue 7 and name c1') (residue 7 and name c2') 2 0 5 2
assign (residue 7 and name o4') (residue 7 and name c1')
       (residue 7 and name c2') (residue 7 and name c3') 2 -22 5 2
assign (residue 7 and name c1') (residue 7 and name c2')
       (residue 7 and name c3') (residue 7 and name c4') 2 36 5 2
assign (residue 7 and name c2') (residue 7 and name c3')
       (residue 7 and name c4') (residue 7 and name o4') 2 -36 5 2
assign (residue 11 and name c4') (residue 11 and name o4')
       (residue 11 and name c1') (residue 11 and name c2') 2 0 5 2
assign (residue 11 and name o4') (residue 11 and name c1')
       (residue 11 and name c2') (residue 11 and name c3') 2 -22 5 2
assign (residue 11 and name c1') (residue 11 and name c2')
       (residue 11 and name c3') (residue 11 and name c4') 2 36 5 2
assign (residue 11 and name c2') (residue 11 and name c3')
       (residue 11 and name c4') (residue 11 and name o4') 2 -36 5 2
assign (residue 12 and name c4') (residue 12 and name o4')
       (residue 12 and name c1') (residue 12 and name c2') 2 0 5 2
assign (residue 12 and name o4') (residue 12 and name c1')
       (residue 12 and name c2') (residue 12 and name c3') 2 -22 5 2
assign (residue 12 and name c1') (residue 12 and name c2')
       (residue 12 and name c3') (residue 12 and name c4') 2 36 5 2
assign (residue 12 and name c2') (residue 12 and name c3')
       (residue 12 and name c4') (residue 12 and name o4') 2 -36 5 2
assign (residue 13 and name c4') (residue 13 and name o4')
       (residue 13 and name c1') (residue 13 and name c2') 2 0 5 2
assign (residue 13 and name o4') (residue 13 and name c1')
       (residue 13 and name c2') (residue 13 and name c3') 2 -22 5 2
assign (residue 13 and name c1') (residue 13 and name c2')
       (residue 13 and name c3') (residue 13 and name c4') 2 36 5 2
assign (residue 13 and name c2') (residue 13 and name c3')
       (residue 13 and name c4') (residue 13 and name o4') 2 -36 5 2
assign (residue 14 and name c4') (residue 14 and name o4')
       (residue 14 and name c1') (residue 14 and name c2') 2 0 5 2
assign (residue 14 and name o4') (residue 14 and name c1')
       (residue 14 and name c2') (residue 14 and name c3') 2 -22 5 2
assign (residue 14 and name c1') (residue 14 and name c2')
       (residue 14 and name c3') (residue 14 and name c4') 2 36 5 2
assign (residue 14 and name c2') (residue 14 and name c3')
       (residue 14 and name c4') (residue 14 and name o4') 2 -36 5 2
assign (residue 15 and name c4') (residue 15 and name o4')
       (residue 15 and name c1') (residue 15 and name c2') 2 0 5 2
assign (residue 15 and name o4') (residue 15 and name c1')
       (residue 15 and name c2') (residue 15 and name c3') 2 -22 5 2
assign (residue 15 and name c1') (residue 15 and name c2')
       (residue 15 and name c3') (residue 15 and name c4') 2 36 5 2
assign (residue 15 and name c2') (residue 15 and name c3')
       (residue 15 and name c4') (residue 15 and name o4') 2 -36 5 2
assign (residue 16 and name c4') (residue 16 and name o4')
       (residue 16 and name c1') (residue 16 and name c2') 2 0 5 2
assign (residue 16 and name o4') (residue 16 and name c1')
       (residue 16 and name c2') (residue 16 and name c3') 2 -22 5 2
assign (residue 16 and name c1') (residue 16 and name c2')
       (residue 16 and name c3') (residue 16 and name c4') 2 36 5 2
assign (residue 16 and name c2') (residue 16 and name c3')
       (residue 16 and name c4') (residue 16 and name o4') 2 -36 5 2
assign (residue 17 and name c4') (residue 17 and name o4')
       (residue 17 and name c1') (residue 17 and name c2') 2 0 5 2
assign (residue 17 and name o4') (residue 17 and name c1')
       (residue 17 and name c2') (residue 17 and name c3') 2 -22 5 2
assign (residue 17 and name c1') (residue 17 and name c2')
       (residue 17 and name c3') (residue 17 and name c4') 2 36 5 2
assign (residue 17 and name c2') (residue 17 and name c3')
       (residue 17 and name c4') (residue 17 and name o4') 2 -36 5 2
assign (residue 1 and name c4') (residue 1 and name o4')
       (residue 1 and name c1') (residue 1 and name c2') 2 -20 20 2
assign (residue 1 and name o4') (residue 1 and name c1')
       (residue 1 and name c2') (residue 1 and name c3') 2 15 25 2
assign (residue 1 and name c1') (residue 1 and name c2')
       (residue 1 and name c3') (residue 1 and name c4') 2 0 35 2
assign (residue 1 and name c2') (residue 1 and name c3')
       (residue 1 and name c4') (residue 1 and name o4') 2 0 40 2
assign (residue 8 and name c4') (residue 8 and name o4')
       (residue 8 and name c1') (residue 8 and name c2') 2 -20 20 2
assign (residue 8 and name o4') (residue 8 and name c1')
       (residue 8 and name c2') (residue 8 and name c3') 2 15 25 2
assign (residue 8 and name c1') (residue 8 and name c2')
       (residue 8 and name c3') (residue 8 and name c4') 2 0 35 2
assign (residue 8 and name c2') (residue 8 and name c3')
       (residue 8 and name c4') (residue 8 and name o4') 2 0 40 2
assign (residue 9 and name c4') (residue 9 and name o4')
       (residue 9 and name c1') (residue 9 and name c2') 2 -20 20 2
assign (residue 9 and name o4') (residue 9 and name c1')
       (residue 9 and name c2') (residue 9 and name c3') 2 15 25 2
assign (residue 9 and name c1') (residue 9 and name c2')
       (residue 9 and name c3') (residue 9 and name c4') 2 0 35 2
assign (residue 9 and name c2') (residue 9 and name c3')
       (residue 9 and name c4') (residue 9 and name o4') 2 0 40 2
assign (residue 10 and name c4') (residue 10 and name o4')
       (residue 10 and name c1') (residue 10 and name c2') 2 -20 20 2
assign (residue 10 and name o4') (residue 10 and name c1')
       (residue 10 and name c2') (residue 10 and name c3') 2 15 25 2
assign (residue 10 and name c1') (residue 10 and name c2')
       (residue 10 and name c3') (residue 10 and name c4') 2 0 35 2
assign (residue 10 and name c2') (residue 10 and name c3')
       (residue 10 and name c4') (residue 10 and name o4') 2 0 40 2
assign (residue 1 and name o4') (residue 1 and name c1')
       (residue 1 and name n9) (residue 1 and name c4) 2 -160 50 2
assign (residue 2 and name o4') (residue 2 and name c1')
       (residue 2 and name n9) (residue 2 and name c4) 2 -160 50 2
assign (residue 3 and name o4') (residue 3 and name c1')
       (residue 3 and name n9) (residue 3 and name c4) 2 -160 50 2
assign (residue 4 and name o4') (residue 4 and name c1')
       (residue 4 and name n9) (residue 4 and name c4) 2 -160 50 2
assign (residue 5 and name o4') (residue 5 and name c1')
       (residue 5 and name n1) (residue 5 and name c2) 2 -160 50 2
assign (residue 6 and name o4') (residue 6 and name c1')
       (residue 6 and name n1) (residue 6 and name c2) 2 -160 50 2
assign (residue 7 and name o4') (residue 7 and name c1')
       (residue 7 and name n9) (residue 7 and name c4) 2 -160 50 2
assign (residue 8 and name o4') (residue 8 and name c1')
       (residue 8 and name n9) (residue 8 and name c4) 2 -160 50 2
assign (residue 9 and name o4') (residue 9 and name c1')
       (residue 9 and name n9) (residue 9 and name c4) 2 -160 50 2
assign (residue 10 and name o4') (residue 10 and name c1')
       (residue 10 and name n9) (residue 10 and name c4) 2 -160 50 2
assign (residue 11 and name o4') (residue 11 and name c1')
       (residue 11 and name n9) (residue 11 and name c4) 2 -160 50 2
assign (residue 12 and name o4') (residue 12 and name c1')
       (residue 12 and name n9) (residue 12 and name c4) 2 -160 50 2
assign (residue 13 and name o4') (residue 13 and name c1')
       (residue 13 and name n1) (residue 13 and name c2) 2 -160 50 2
assign (residue 14 and name o4') (residue 14 and name c1')
       (residue 14 and name n1) (residue 14 and name c2) 2 -160 50 2
assign (residue 15 and name o4') (residue 15 and name c1')
       (residue 15 and name n1) (residue 15 and name c2) 2 -160 50 2
assign (residue 16 and name o4') (residue 16 and name c1')
       (residue 16 and name n1) (residue 16 and name c2) 2 -160 50 2
assign (residue 17 and name o4') (residue 17 and name c1')
       (residue 17 and name n9) (residue 17 and name c4) 2 -160 50 2
assign (residue 2 and name p) (residue 2 and name o5')
       (residue 2 and name c5') (residue 2 and name c4') 2 180 20 2
assign (residue 3 and name p) (residue 3 and name o5')
       (residue 3 and name c5') (residue 3 and name c4') 2 180 20 2
assign (residue 4 and name p) (residue 4 and name o5')
       (residue 4 and name c5') (residue 4 and name c4') 2 180 20 2
assign (residue 5 and name p) (residue 5 and name o5')
       (residue 5 and name c5') (residue 5 and name c4') 2 180 20 2
assign (residue 6 and name p) (residue 6 and name o5')
       (residue 6 and name c5') (residue 6 and name c4') 2 180 20 2
assign (residue 7 and name p) (residue 7 and name o5')
       (residue 7 and name c5') (residue 7 and name c4') 2 180 20 2
assign (residue 11 and name p) (residue 11 and name o5')
       (residue 11 and name c5') (residue 11 and name c4') 2 180 20 2
assign (residue 12 and name p) (residue 12 and name o5')
       (residue 12 and name c5') (residue 12 and name c4') 2 180 20 2
assign (residue 13 and name p) (residue 13 and name o5')
       (residue 13 and name c5') (residue 13 and name c4') 2 180 20 2
assign (residue 14 and name p) (residue 14 and name o5')
       (residue 14 and name c5') (residue 14 and name c4') 2 180 20 2
assign (residue 15 and name p) (residue 15 and name o5')
       (residue 15 and name c5') (residue 15 and name c4') 2 180 20 2
assign (residue 16 and name p) (residue 16 and name o5')
       (residue 16 and name c5') (residue 16 and name c4') 2 180 20 2
assign (residue 1 and name o5') (residue 1 and name c5')
       (residue 1 and name c4') (residue 1 and name c3') 2 50 20 2
assign (residue 2 and name o5') (residue 2 and name c5')
       (residue 2 and name c4') (residue 2 and name c3') 2 50 20 2
assign (residue 3 and name o5') (residue 3 and name c5')
       (residue 3 and name c4') (residue 3 and name c3') 2 50 20 2
assign (residue 4 and name o5') (residue 4 and name c5')
       (residue 4 and name c4') (residue 4 and name c3') 2 50 20 2
assign (residue 5 and name o5') (residue 5 and name c5')
       (residue 5 and name c4') (residue 5 and name c3') 2 50 20 2
assign (residue 6 and name o5') (residue 6 and name c5')
       (residue 6 and name c4') (residue 6 and name c3') 2 50 20 2
assign (residue 7 and name o5') (residue 7 and name c5')
       (residue 7 and name c4') (residue 7 and name c3') 2 50 20 2
assign (residue 10 and name o5') (residue 10 and name c5')
       (residue 10 and name c4') (residue 10 and name c3') 2 50 20 2
assign (residue 11 and name o5') (residue 11 and name c5')
       (residue 11 and name c4') (residue 11 and name c3') 2 50 20 2
assign (residue 12 and name o5') (residue 12 and name c5')
       (residue 12 and name c4') (residue 12 and name c3') 2 50 20 2
assign (residue 13 and name o5') (residue 13 and name c5')
       (residue 13 and name c4') (residue 13 and name c3') 2 50 20 2
assign (residue 14 and name o5') (residue 14 and name c5')
       (residue 14 and name c4') (residue 14 and name c3') 2 50 20 2
assign (residue 15 and name o5') (residue 15 and name c5')
       (residue 15 and name c4') (residue 15 and name c3') 2 50 20 2
assign (residue 16 and name o5') (residue 16 and name c5')
       (residue 16 and name c4') (residue 16 and name c3') 2 50 20 2
assign (residue 1 and name c4') (residue 1 and name c3')
       (residue 1 and name o3') (residue 2 and name p) 2 -155 20 2
assign (residue 2 and name c4') (residue 2 and name c3')
       (residue 2 and name o3') (residue 3 and name p) 2 -155 20 2
assign (residue 3 and name c4') (residue 3 and name c3')
       (residue 3 and name o3') (residue 4 and name p) 2 -155 20 2
assign (residue 4 and name c4') (residue 4 and name c3')
       (residue 4 and name o3') (residue 5 and name p) 2 -155 20 2
assign (residue 5 and name c4') (residue 5 and name c3')
       (residue 5 and name o3') (residue 6 and name p) 2 -155 20 2
assign (residue 6 and name c4') (residue 6 and name c3')
       (residue 6 and name o3') (residue 7 and name p) 2 -155 20 2
assign (residue 10 and name c4') (residue 10 and name c3')
       (residue 10 and name o3') (residue 11 and name p) 2 -155 20 2
assign (residue 11 and name c4') (residue 11 and name c3')
       (residue 11 and name o3') (residue 12 and name p) 2 -155 20 2
assign (residue 12 and name c4') (residue 12 and name c3')
       (residue 12 and name o3') (residue 13 and name p) 2 -155 20 2
assign (residue 13 and name c4') (residue 13 and name c3')
       (residue 13 and name o3') (residue 14 and name p) 2 -155 20 2
assign (residue 14 and name c4') (residue 14 and name c3')
       (residue 14 and name o3') (residue 15 and name p) 2 -155 20 2
assign (residue 15 and name c4') (residue 15 and name c3')
       (residue 15 and name o3') (residue 16 and name p) 2 -155 20 2
assign (residue 1 and name o3') (residue 2 and name p)
       (residue 2 and name o5') (residue 2 and name c5') 2 -70 30 2
assign (residue 2 and name o3') (residue 3 and name p)
       (residue 3 and name o5') (residue 3 and name c5') 2 -70 30 2
assign (residue 3 and name o3') (residue 4 and name p)
       (residue 4 and name o5') (residue 4 and name c5') 2 -70 30 2
assign (residue 4 and name o3') (residue 5 and name p)
       (residue 5 and name o5') (residue 5 and name c5') 2 -70 30 2
assign (residue 5 and name o3') (residue 6 and name p)
       (residue 6 and name o5') (residue 6 and name c5') 2 -70 30 2
assign (residue 6 and name o3') (residue 7 and name p)
       (residue 7 and name o5') (residue 7 and name c5') 2 -70 30 2
assign (residue 10 and name o3') (residue 11 and name p)
       (residue 11 and name o5') (residue 11 and name c5') 2 -70 30 2
assign (residue 11 and name o3') (residue 12 and name p)
       (residue 12 and name o5') (residue 12 and name c5') 2 -70 30 2
assign (residue 12 and name o3') (residue 13 and name p)
       (residue 13 and name o5') (residue 13 and name c5') 2 -70 30 2
assign (residue 13 and name o3') (residue 14 and name p)
       (residue 14 and name o5') (residue 14 and name c5') 2 -70 30 2
assign (residue 14 and name o3') (residue 15 and name p)
       (residue 15 and name o5') (residue 15 and name c5') 2 -70 30 2
assign (residue 15 and name o3') (residue 16 and name p)
       (residue 16 and name o5') (residue 16 and name c5') 2 -70 30 2
assign (residue 1 and name c3') (residue 1 and name o3')
       (residue 2 and name p) (residue 2 and name o5') 2 -70 30 2
assign (residue 2 and name c3') (residue 2 and name o3')
       (residue 3 and name p) (residue 3 and name o5') 2 -70 30 2
assign (residue 3 and name c3') (residue 3 and name o3')
       (residue 4 and name p) (residue 4 and name o5') 2 -70 30 2
assign (residue 4 and name c3') (residue 4 and name o3')
       (residue 5 and name p) (residue 5 and name o5') 2 -70 30 2
assign (residue 5 and name c3') (residue 5 and name o3')
       (residue 6 and name p) (residue 6 and name o5') 2 -70 30 2
assign (residue 6 and name c3') (residue 6 and name o3')
       (residue 7 and name p) (residue 7 and name o5') 2 -70 30 2
assign (residue 10 and name c3') (residue 10 and name o3')
       (residue 11 and name p) (residue 11 and name o5') 2 -70 30 2
assign (residue 11 and name c3') (residue 11 and name o3')
       (residue 12 and name p) (residue 12 and name o5') 2 -70 30 2
assign (residue 12 and name c3') (residue 12 and name o3')
       (residue 13 and name p) (residue 13 and name o5') 2 -70 30 2
assign (residue 13 and name c3') (residue 13 and name o3')
       (residue 14 and name p) (residue 14 and name o5') 2 -70 30 2
assign (residue 14 and name c3') (residue 14 and name o3')
       (residue 15 and name p) (residue 15 and name o5') 2 -70 30 2
assign (residue 15 and name c3') (residue 15 and name o3')
       (residue 16 and name p) (residue 16 and name o5') 2 -70 30 2

end
end


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5'      GUA   1 -13.441  -5.682 -10.942
    2   2H5*    G   1          2H5'      GUA   1 -14.049  -4.924  -9.456
    3    H4*    G   1           H4'      GUA   1 -11.844  -6.025  -9.131
    4    H3*    G   1           H3'      GUA   1 -11.875  -2.967  -8.875
    5   1H2*    G   1          1H2'      GUA   1  -9.553  -3.122  -8.297
    6   2HO*    G   1          2HO'      GUA   1  -9.605  -4.657  -6.709
    7    H1*    G   1           H1'      GUA   1  -8.988  -5.395  -9.930
    8    H8     G   1           H8       GUA   1 -10.425  -3.149 -12.382
    9    H1     G   1           H1       GUA   1  -4.830  -0.856 -10.241
   10   1H2     G   1          1H2       GUA   1  -4.214  -1.957  -8.428
   11   2H2     G   1          2H2       GUA   1  -5.269  -3.116  -7.652
   12    H5T    G   1           H5'      GUA   1 -12.993  -2.952 -10.362
   13   1H5*    G   2          1H5'      GUA   2 -10.233  -5.007  -4.850
   14   2H5*    G   2          2H5'      GUA   2 -11.006  -3.947  -3.651
   15    H4*    G   2           H4'      GUA   2  -8.581  -4.258  -3.221
   16    H3*    G   2           H3'      GUA   2  -9.483  -1.431  -4.000
   17   1H2*    G   2          1H2'      GUA   2  -7.180  -0.750  -3.606
   18   2HO*    G   2          2HO'      GUA   2  -5.873  -1.885  -2.343
   19    H1*    G   2           H1'      GUA   2  -6.045  -2.840  -4.982
   20    H8     G   2           H8       GUA   2  -9.324  -1.937  -6.673
   21    H1     G   2           H1       GUA   2  -4.454   1.923  -8.236
   22   1H2     G   2          1H2       GUA   2  -2.723   1.522  -6.936
   23   2H2     G   2          2H2       GUA   2  -2.792   0.352  -5.637
   24   1H5*    G   3          1H5'      GUA   3  -6.819  -1.196  -0.766
   25   2H5*    G   3          2H5'      GUA   3  -7.286   0.073   0.384
   26    H4*    G   3           H4'      GUA   3  -5.018   0.428  -0.559
   27    H3*    G   3           H3'      GUA   3  -7.135   2.515  -1.323
   28   1H2*    G   3          1H2'      GUA   3  -5.294   3.723  -2.372
   29   2HO*    G   3          2HO'      GUA   3  -3.769   3.251  -0.674
   30    H1*    G   3           H1'      GUA   3  -4.227   1.506  -3.619
   31    H8     G   3           H8       GUA   3  -7.979   1.044  -3.631
   32    H1     G   3           H1       GUA   3  -5.893   5.138  -8.100
   33   1H2     G   3          1H2       GUA   3  -3.793   5.694  -7.693
   34   2H2     G   3          2H2       GUA   3  -2.872   4.937  -6.414
   35   1H5*    A   4          1H5'      ADE   4  -3.677   4.711   0.291
   36   2H5*    A   4          2H5'      ADE   4  -4.313   6.049   1.272
   37    H4*    A   4           H4'      ADE   4  -2.795   6.824  -0.536
   38    H3*    A   4           H3'      ADE   4  -5.736   7.673  -0.741
   39   1H2*    A   4          1H2'      ADE   4  -5.067   8.980  -2.681
   40   2HO*    A   4          2HO'      ADE   4  -3.012   9.562  -3.017
   41    H1*    A   4           H1'      ADE   4  -3.547   6.995  -3.834
   42    H8     A   4           H8       ADE   4  -6.539   5.475  -2.000
   43   1H6     A   4          1H6       ADE   4  -9.687   6.413  -7.253
   44   2H6     A   4          2H6       ADE   4  -9.750   5.734  -5.641
   45    H2     A   4           H2       ADE   4  -5.728   8.448  -7.637
   46   1H5*    C   5          1H5'      CYT   5  -3.340  11.006  -1.584
   47   2H5*    C   5          2H5'      CYT   5  -3.984  12.469  -0.809
   48    H4*    C   5           H4'      CYT   5  -3.806  12.753  -3.247
   49    H3*    C   5           H3'      CYT   5  -6.664  12.627  -2.139
   50   1H2*    C   5          1H2'      CYT   5  -7.406  13.095  -4.404
   51   2HO*    C   5          2HO'      CYT   5  -5.522  14.625  -4.656
   52    H1*    C   5           H1'      CYT   5  -5.679  11.322  -5.633
   53   1H4     C   5          1H4       CYT   5 -10.846   7.787  -4.686
   54   2H4     C   5          2H4       CYT   5 -10.491   7.604  -2.982
   55    H5     C   5           H5       CYT   5  -8.563   8.713  -1.914
   56    H6     C   5           H6       CYT   5  -6.698  10.240  -2.288
   57   1H5*    C   6          1H5'      CYT   6  -6.716  16.887  -4.136
   58   2H5*    C   6          2H5'      CYT   6  -7.413  17.774  -2.765
   59    H4*    C   6           H4'      CYT   6  -8.750  18.159  -4.774
   60    H3*    C   6           H3'      CYT   6 -10.098  16.356  -2.701
   61   1H2*    C   6          1H2'      CYT   6 -12.059  16.438  -4.132
   62   2HO*    C   6          2HO'      CYT   6 -11.378  18.806  -4.634
   63    H1*    C   6           H1'      CYT   6 -10.659  16.025  -6.474
   64   1H4     C   6          1H4       CYT   6 -12.487  10.269  -4.524
   65   2H4     C   6          2H4       CYT   6 -11.111  10.140  -3.449
   66    H5     C   6           H5       CYT   6  -9.626  12.061  -2.987
   67    H6     C   6           H6       CYT   6  -9.111  14.362  -3.616
   68   1H5*    A   7          1H5'      ADE   7 -13.501  17.685  -2.373
   69   2H5*    A   7          2H5'      ADE   7 -13.594  18.370  -0.738
   70    H4*    A   7           H4'      ADE   7 -15.112  16.447  -0.985
   71    H3*    A   7           H3'      ADE   7 -12.726  16.066   0.895
   72   1H2*    A   7          1H2'      ADE   7 -13.548  13.837   1.360
   73   2HO*    A   7          2HO'      ADE   7 -15.856  14.867   1.160
   74    H1*    A   7           H1'      ADE   7 -14.123  13.154  -1.244
   75    H8     A   7           H8       ADE   7 -11.100  15.359  -1.436
   76   1H6     A   7          1H6       ADE   7  -7.714  10.427   0.178
   77   2H6     A   7          2H6       ADE   7  -7.659  12.073  -0.418
   78    H2     A   7           H2       ADE   7 -12.016   9.376   0.692
   79   1H5*    G   8          1H5'      GUA   8 -16.314  14.538   4.646
   80   2H5*    G   8          2H5'      GUA   8 -15.775  14.354   2.965
   81    H4*    G   8           H4'      GUA   8 -18.440  15.541   3.830
   82    H3*    G   8           H3'      GUA   8 -17.709  12.761   2.766
   83   1H2*    G   8          1H2'      GUA   8 -19.668  12.828   1.437
   84   2HO*    G   8          2HO'      GUA   8 -21.082  13.145   3.189
   85    H1*    G   8           H1'      GUA   8 -19.896  15.714   1.321
   86    H8     G   8           H8       GUA   8 -16.806  15.043  -0.422
   87    H1     G   8           H1       GUA   8 -21.786  12.824  -3.791
   88   1H2     G   8          1H2       GUA   8 -23.573  12.693  -2.489
   89   2H2     G   8          2H2       GUA   8 -23.527  13.165  -0.807
   90   1H5*    A   9          1H5'      ADE   9 -22.438  10.464   3.100
   91   2H5*    A   9          2H5'      ADE   9 -20.903   9.672   3.510
   92    H4*    A   9           H4'      ADE   9 -21.306  11.649   1.232
   93    H3*    A   9           H3'      ADE   9 -21.048   8.591   1.223
   94   1H2*    A   9          1H2'      ADE   9 -19.896   8.846  -0.882
   95   2HO*    A   9          2HO'      ADE   9 -20.696  10.301  -2.197
   96    H1*    A   9           H1'      ADE   9 -18.550  11.238  -0.187
   97    H8     A   9           H8       ADE   9 -18.818   7.481   0.188
   98   1H6     A   9          1H6       ADE   9 -12.901   7.585   2.026
   99   2H6     A   9          2H6       ADE   9 -14.236   6.561   1.549
  100    H2     A   9           H2       ADE   9 -14.360  11.794   1.857
  101   1H5*    A  10          1H5'      ADE  10 -23.347  10.362  -2.893
  102   2H5*    A  10          2H5'      ADE  10 -23.660   8.819  -3.711
  103    H4*    A  10           H4'      ADE  10 -22.301  10.419  -5.073
  104    H3*    A  10           H3'      ADE  10 -20.912   7.808  -4.249
  105   1H2*    A  10          1H2'      ADE  10 -19.055   8.553  -5.564
  106   2HO*    A  10          2HO'      ADE  10 -20.160   9.106  -7.444
  107    H1*    A  10           H1'      ADE  10 -19.406  11.326  -5.029
  108    H8     A  10           H8       ADE  10 -18.972   8.171  -2.745
  109   1H6     A  10          1H6       ADE  10 -13.560  10.771  -1.219
  110   2H6     A  10          2H6       ADE  10 -14.555   9.340  -1.067
  111    H2     A  10           H2       ADE  10 -15.581  13.443  -4.159
  112   1H5*    G  11          1H5'      GUA  11 -21.939   8.432  -9.143
  113   2H5*    G  11          2H5'      GUA  11 -21.225   6.996  -9.903
  114    H4*    G  11           H4'      GUA  11 -20.516   9.190 -10.919
  115    H3*    G  11           H3'      GUA  11 -18.325   7.422  -9.691
  116   1H2*    G  11          1H2'      GUA  11 -16.770   9.062 -10.615
  117   2HO*    G  11          2HO'      GUA  11 -17.372  10.487 -12.152
  118    H1*    G  11           H1'      GUA  11 -18.173  11.252  -9.720
  119    H8     G  11           H8       GUA  11 -18.361   8.208  -7.363
  120    H1     G  11           H1       GUA  11 -13.293  12.024  -6.454
  121   1H2     G  11          1H2       GUA  11 -13.234  13.585  -8.016
  122   2H2     G  11          2H2       GUA  11 -14.362  13.590  -9.353
  123   1H5*    G  12          1H5'      GUA  12 -17.354   9.035 -13.367
  124   2H5*    G  12          2H5'      GUA  12 -16.262   8.070 -14.380
  125    H4*    G  12           H4'      GUA  12 -15.385  10.349 -13.732
  126    H3*    G  12           H3'      GUA  12 -13.781   7.887 -12.839
  127   1H2*    G  12          1H2'      GUA  12 -12.127   9.488 -12.059
  128   2HO*    G  12          2HO'      GUA  12 -12.223  10.862 -13.895
  129    H1*    G  12           H1'      GUA  12 -13.980  11.280 -10.988
  130    H8     G  12           H8       GUA  12 -15.259   7.903 -10.021
  131    H1     G  12           H1       GUA  12 -10.125   9.678  -6.611
  132   1H2     G  12          1H2       GUA  12  -9.164  11.431  -7.558
  133   2H2     G  12          2H2       GUA  12  -9.809  12.168  -9.006
  134   1H5*    U  13          1H5'      URI  13 -11.128  10.827 -15.231
  135   2H5*    U  13          2H5'      URI  13 -10.150   9.758 -16.258
  136    H4*    U  13           H4'      URI  13  -8.760  11.387 -15.007
  137    H3*    U  13           H3'      URI  13  -8.420   8.428 -14.287
  138   1H2*    U  13          1H2'      URI  13  -6.672   9.125 -12.754
  139   2HO*    U  13          2HO'      URI  13  -5.538  10.867 -13.170
  140    H1*    U  13           H1'      URI  13  -8.058  11.248 -11.676
  141    H3     U  13           H3       URI  13  -8.375   8.100  -8.427
  142    H5     U  13           H5       URI  13 -11.080   6.785 -11.377
  143    H6     U  13           H6       URI  13 -10.259   8.565 -12.815
  144   1H5*    C  14          1H5'      CYT  14  -4.642  10.205 -14.820
  145   2H5*    C  14          2H5'      CYT  14  -3.467   9.143 -15.623
  146    H4*    C  14           H4'      CYT  14  -2.692   9.885 -13.390
  147    H3*    C  14           H3'      CYT  14  -3.284   6.893 -13.713
  148   1H2*    C  14          1H2'      CYT  14  -2.474   6.632 -11.436
  149   2HO*    C  14          2HO'      CYT  14  -0.723   8.195 -11.776
  150    H1*    C  14           H1'      CYT  14  -3.841   8.788 -10.403
  151   1H4     C  14          1H4       CYT  14  -7.937   4.018  -9.619
  152   2H4     C  14          2H4       CYT  14  -8.411   4.064 -11.304
  153    H5     C  14           H5       CYT  14  -7.386   5.628 -12.913
  154    H6     C  14           H6       CYT  14  -5.645   7.314 -13.205
  155   1H5*    C  15          1H5'      CYT  15   0.851   7.245 -12.104
  156   2H5*    C  15          2H5'      CYT  15   1.842   6.032 -12.940
  157    H4*    C  15           H4'      CYT  15   1.950   5.771 -10.486
  158    H3*    C  15           H3'      CYT  15   0.551   3.515 -12.022
  159   1H2*    C  15          1H2'      CYT  15   0.364   2.370  -9.882
  160   2HO*    C  15          2HO'      CYT  15   2.583   3.318  -9.308
  161    H1*    C  15           H1'      CYT  15  -0.515   4.567  -8.481
  162   1H4     C  15          1H4       CYT  15  -5.921   2.036 -10.614
  163   2H4     C  15          2H4       CYT  15  -5.625   2.609 -12.242
  164    H5     C  15           H5       CYT  15  -3.610   3.898 -12.832
  165    H6     C  15           H6       CYT  15  -1.457   4.695 -12.012
  166   1H5*    C  16          1H5'      CYT  16   3.317   1.704  -9.536
  167   2H5*    C  16          2H5'      CYT  16   4.069   0.255 -10.233
  168    H4*    C  16           H4'      CYT  16   2.763  -0.265  -8.197
  169    H3*    C  16           H3'      CYT  16   1.699  -1.414 -10.831
  170   1H2*    C  16          1H2'      CYT  16  -0.021  -2.510  -9.518
  171   2HO*    C  16          2HO'      CYT  16   1.734  -2.824  -7.767
  172    H1*    C  16           H1'      CYT  16  -0.611  -0.329  -7.936
  173   1H4     C  16          1H4       CYT  16  -4.642   0.272 -12.790
  174   2H4     C  16          2H4       CYT  16  -3.363   0.760 -13.883
  175    H5     C  16           H5       CYT  16  -1.013   0.929 -13.164
  176    H6     C  16           H6       CYT  16   0.526   0.539 -11.313
  177   1H5*    G  17          1H5'      GUA  17   4.372  -4.049 -13.312
  178   2H5*    G  17          2H5'      GUA  17   4.919  -2.408 -12.905
  179    H4*    G  17           H4'      GUA  17   3.704  -2.419 -15.037
  180    H3*    G  17           H3'      GUA  17   2.181  -1.107 -12.733
  181   1H2*    G  17          1H2'      GUA  17   0.566  -0.424 -14.398
  182   2HO*    G  17          2HO'      GUA  17   2.355  -0.069 -16.006
  183    H1*    G  17           H1'      GUA  17   0.438  -2.915 -15.571
  184    H8     G  17           H8       GUA  17   1.058  -3.105 -11.782
  185    H1     G  17           H1       GUA  17  -5.119  -2.861 -13.483
  186   1H2     G  17          1H2       GUA  17  -5.290  -2.420 -15.646
  187   2H2     G  17          2H2       GUA  17  -3.881  -2.205 -16.659
  188    H3T    G  17          HO3'      GUA  17   4.215  -0.215 -13.524
   
  Start of MODEL    2
    1   1H5*    G   1          1H5'      GUA   1 -13.959  -4.318 -10.685
    2   2H5*    G   1          2H5'      GUA   1 -14.286  -3.605  -9.091
    3    H4*    G   1           H4'      GUA   1 -12.193  -4.955  -9.137
    4    H3*    G   1           H3'      GUA   1 -11.857  -1.939  -8.674
    5   1H2*    G   1          1H2'      GUA   1  -9.514  -2.375  -8.415
    6   2HO*    G   1          2HO'      GUA   1  -9.711  -4.060  -6.914
    7    H1*    G   1           H1'      GUA   1  -9.409  -4.552 -10.261
    8    H8     G   1           H8       GUA   1 -10.879  -1.947 -12.321
    9    H1     G   1           H1       GUA   1  -4.834  -0.463 -10.774
   10   1H2     G   1          1H2       GUA   1  -4.131  -1.781  -9.145
   11   2H2     G   1          2H2       GUA   1  -5.198  -2.921  -8.357
   12    H5T    G   1           H5'      GUA   1 -12.942  -2.210 -11.158
   13   1H5*    G   2          1H5'      GUA   2 -10.058  -4.319  -4.780
   14   2H5*    G   2          2H5'      GUA   2 -10.649  -3.172  -3.562
   15    H4*    G   2           H4'      GUA   2  -8.241  -3.705  -3.274
   16    H3*    G   2           H3'      GUA   2  -8.924  -0.816  -4.050
   17   1H2*    G   2          1H2'      GUA   2  -6.544  -0.351  -3.808
   18   2HO*    G   2          2HO'      GUA   2  -6.196  -1.639  -1.943
   19    H1*    G   2           H1'      GUA   2  -5.705  -2.535  -5.241
   20    H8     G   2           H8       GUA   2  -8.998  -1.477  -6.752
   21    H1     G   2           H1       GUA   2  -4.081   2.193  -8.592
   22   1H2     G   2          1H2       GUA   2  -2.307   1.754  -7.368
   23   2H2     G   2          2H2       GUA   2  -2.346   0.593  -6.059
   24   1H5*    G   3          1H5'      GUA   3  -6.384  -0.534  -0.573
   25   2H5*    G   3          2H5'      GUA   3  -6.850   0.874   0.402
   26    H4*    G   3           H4'      GUA   3  -4.510   0.983  -0.487
   27    H3*    G   3           H3'      GUA   3  -6.481   3.138  -1.435
   28   1H2*    G   3          1H2'      GUA   3  -4.556   4.155  -2.539
   29   2HO*    G   3          2HO'      GUA   3  -3.127   3.594  -0.709
   30    H1*    G   3           H1'      GUA   3  -3.632   1.807  -3.634
   31    H8     G   3           H8       GUA   3  -7.378   1.463  -3.646
   32    H1     G   3           H1       GUA   3  -5.206   5.377  -8.233
   33   1H2     G   3          1H2       GUA   3  -3.087   5.877  -7.856
   34   2H2     G   3          2H2       GUA   3  -2.195   5.178  -6.524
   35   1H5*    A   4          1H5'      ADE   4  -2.934   5.247  -0.032
   36   2H5*    A   4          2H5'      ADE   4  -3.478   6.664   0.889
   37    H4*    A   4           H4'      ADE   4  -1.981   7.286  -0.984
   38    H3*    A   4           H3'      ADE   4  -4.896   8.220  -1.197
   39   1H2*    A   4          1H2'      ADE   4  -4.220   9.386  -3.225
   40   2HO*    A   4          2HO'      ADE   4  -2.090   9.923  -2.167
   41    H1*    A   4           H1'      ADE   4  -2.807   7.276  -4.284
   42    H8     A   4           H8       ADE   4  -5.716   5.824  -2.328
   43   1H6     A   4          1H6       ADE   4  -9.132   6.788  -7.403
   44   2H6     A   4          2H6       ADE   4  -9.098   6.070  -5.808
   45    H2     A   4           H2       ADE   4  -5.211   8.844  -7.977
   46   1H5*    C   5          1H5'      CYT   5  -2.727  11.782  -1.883
   47   2H5*    C   5          2H5'      CYT   5  -3.491  13.118  -0.998
   48    H4*    C   5           H4'      CYT   5  -3.450  13.552  -3.421
   49    H3*    C   5           H3'      CYT   5  -6.227  13.061  -2.215
   50   1H2*    C   5          1H2'      CYT   5  -7.111  13.571  -4.418
   51   2HO*    C   5          2HO'      CYT   5  -5.401  15.304  -4.642
   52    H1*    C   5           H1'      CYT   5  -5.257  12.067  -5.815
   53   1H4     C   5          1H4       CYT   5 -10.048   8.020  -4.893
   54   2H4     C   5          2H4       CYT   5  -9.535   7.698  -3.249
   55    H5     C   5           H5       CYT   5  -7.600   8.839  -2.229
   56    H6     C   5           H6       CYT   5  -5.910  10.566  -2.572
   57   1H5*    C   6          1H5'      CYT   6  -6.879  17.455  -4.002
   58   2H5*    C   6          2H5'      CYT   6  -7.569  18.117  -2.506
   59    H4*    C   6           H4'      CYT   6  -9.093  18.517  -4.373
   60    H3*    C   6           H3'      CYT   6 -10.055  16.364  -2.425
   61   1H2*    C   6          1H2'      CYT   6 -12.122  16.357  -3.705
   62   2HO*    C   6          2HO'      CYT   6 -11.741  18.828  -3.994
   63    H1*    C   6           H1'      CYT   6 -10.861  16.351  -6.158
   64   1H4     C   6          1H4       CYT   6 -11.962  10.280  -4.673
   65   2H4     C   6          2H4       CYT   6 -10.471  10.182  -3.759
   66    H5     C   6           H5       CYT   6  -9.116  12.187  -3.250
   67    H6     C   6           H6       CYT   6  -8.891  14.582  -3.663
   68   1H5*    A   7          1H5'      ADE   7 -13.385  17.391  -2.230
   69   2H5*    A   7          2H5'      ADE   7 -13.908  17.575  -0.543
   70    H4*    A   7           H4'      ADE   7 -14.936  15.599  -1.646
   71    H3*    A   7           H3'      ADE   7 -13.020  15.069   0.686
   72   1H2*    A   7          1H2'      ADE   7 -13.492  12.709   0.412
   73   2HO*    A   7          2HO'      ADE   7 -15.836  13.430  -0.160
   74    H1*    A   7           H1'      ADE   7 -13.294  12.663  -2.332
   75    H8     A   7           H8       ADE   7 -10.791  15.198  -1.149
   76   1H6     A   7          1H6       ADE   7  -6.999  10.469   0.112
   77   2H6     A   7          2H6       ADE   7  -7.107  12.203  -0.109
   78    H2     A   7           H2       ADE   7 -11.024   8.793  -0.843
   79   1H5*    G   8          1H5'      GUA   8 -16.975  12.823   3.345
   80   2H5*    G   8          2H5'      GUA   8 -17.378  12.961   1.621
   81    H4*    G   8           H4'      GUA   8 -19.064  14.133   3.865
   82    H3*    G   8           H3'      GUA   8 -19.362  11.481   2.347
   83   1H2*    G   8          1H2'      GUA   8 -21.733  11.842   2.429
   84   2HO*    G   8          2HO'      GUA   8 -22.655  13.219   3.989
   85    H1*    G   8           H1'      GUA   8 -21.608  14.703   2.346
   86    H8     G   8           H8       GUA   8 -20.043  12.151  -0.172
   87    H1     G   8           H1       GUA   8 -25.383  15.128  -2.112
   88   1H2     G   8          1H2       GUA   8 -26.159  16.417  -0.487
   89   2H2     G   8          2H2       GUA   8 -25.350  16.543   1.057
   90   1H5*    A   9          1H5'      ADE   9 -22.238   8.428   3.002
   91   2H5*    A   9          2H5'      ADE   9 -20.577   7.989   3.448
   92    H4*    A   9           H4'      ADE   9 -21.319  10.061   1.345
   93    H3*    A   9           H3'      ADE   9 -20.422   7.140   1.047
   94   1H2*    A   9          1H2'      ADE   9 -19.286   7.853  -0.952
   95   2HO*    A   9          2HO'      ADE   9 -20.568   9.109  -2.119
   96    H1*    A   9           H1'      ADE   9 -18.555  10.411   0.036
   97    H8     A   9           H8       ADE   9 -17.957   6.647   0.135
   98   1H6     A   9          1H6       ADE   9 -12.141   8.037   1.771
   99   2H6     A   9          2H6       ADE   9 -13.222   6.755   1.273
  100    H2     A   9           H2       ADE   9 -14.541  11.789   1.908
  101   1H5*    A  10          1H5'      ADE  10 -22.973   8.739  -2.935
  102   2H5*    A  10          2H5'      ADE  10 -23.018   7.238  -3.882
  103    H4*    A  10           H4'      ADE  10 -21.973   9.166  -5.091
  104    H3*    A  10           H3'      ADE  10 -20.156   6.762  -4.496
  105   1H2*    A  10          1H2'      ADE  10 -18.452   7.925  -5.703
  106   2HO*    A  10          2HO'      ADE  10 -19.642   8.419  -7.554
  107    H1*    A  10           H1'      ADE  10 -19.293  10.549  -4.965
  108    H8     A  10           H8       ADE  10 -18.404   7.470  -2.720
  109   1H6     A  10          1H6       ADE  10 -13.217  10.618  -1.489
  110   2H6     A  10          2H6       ADE  10 -14.124   9.159  -1.161
  111    H2     A  10           H2       ADE  10 -15.622  13.018  -4.377
  112   1H5*    G  11          1H5'      GUA  11 -21.268   7.735  -9.289
  113   2H5*    G  11          2H5'      GUA  11 -20.400   6.475 -10.189
  114    H4*    G  11           H4'      GUA  11 -19.968   8.815 -11.000
  115    H3*    G  11           H3'      GUA  11 -17.559   7.249  -9.910
  116   1H2*    G  11          1H2'      GUA  11 -16.238   9.149 -10.696
  117   2HO*    G  11          2HO'      GUA  11 -17.032  10.596 -12.117
  118    H1*    G  11           H1'      GUA  11 -17.913  11.053  -9.624
  119    H8     G  11           H8       GUA  11 -17.700   7.844  -7.510
  120    H1     G  11           H1       GUA  11 -13.083  12.134  -6.353
  121   1H2     G  11          1H2       GUA  11 -13.236  13.812  -7.782
  122   2H2     G  11          2H2       GUA  11 -14.380  13.791  -9.105
  123   1H5*    G  12          1H5'      GUA  12 -16.805   9.249 -13.440
  124   2H5*    G  12          2H5'      GUA  12 -15.619   8.488 -14.519
  125    H4*    G  12           H4'      GUA  12 -14.994  10.795 -13.729
  126    H3*    G  12           H3'      GUA  12 -13.126   8.482 -12.952
  127   1H2*    G  12          1H2'      GUA  12 -11.662  10.226 -12.092
  128   2HO*    G  12          2HO'      GUA  12 -12.060  11.644 -13.928
  129    H1*    G  12           H1'      GUA  12 -13.700  11.706 -10.907
  130    H8     G  12           H8       GUA  12 -14.585   8.134 -10.207
  131    H1     G  12           H1       GUA  12  -9.706  10.243  -6.614
  132   1H2     G  12          1H2       GUA  12  -8.952  12.156  -7.421
  133   2H2     G  12          2H2       GUA  12  -9.694  12.934  -8.800
  134   1H5*    U  13          1H5'      URI  13 -10.711  11.621 -15.169
  135   2H5*    U  13          2H5'      URI  13  -9.597  10.704 -16.204
  136    H4*    U  13           H4'      URI  13  -8.408  12.340 -14.775
  137    H3*    U  13           H3'      URI  13  -7.878   9.376 -14.179
  138   1H2*    U  13          1H2'      URI  13  -6.242  10.154 -12.551
  139   2HO*    U  13          2HO'      URI  13  -5.586  11.938 -14.037
  140    H1*    U  13           H1'      URI  13  -7.874  12.071 -11.436
  141    H3     U  13           H3       URI  13  -7.967   8.670  -8.421
  142    H5     U  13           H5       URI  13 -10.527   7.379 -11.505
  143    H6     U  13           H6       URI  13  -9.822   9.312 -12.797
  144   1H5*    C  14          1H5'      CYT  14  -4.000  11.021 -14.638
  145   2H5*    C  14          2H5'      CYT  14  -2.977   9.923 -15.587
  146    H4*    C  14           H4'      CYT  14  -2.046  10.364 -13.335
  147    H3*    C  14           H3'      CYT  14  -2.983   7.487 -13.857
  148   1H2*    C  14          1H2'      CYT  14  -2.044   6.974 -11.669
  149   2HO*    C  14          2HO'      CYT  14  -0.160   8.323 -11.965
  150    H1*    C  14           H1'      CYT  14  -3.115   9.185 -10.406
  151   1H4     C  14          1H4       CYT  14  -7.478   4.648  -9.586
  152   2H4     C  14          2H4       CYT  14  -8.153   4.942 -11.175
  153    H5     C  14           H5       CYT  14  -7.236   6.662 -12.690
  154    H6     C  14           H6       CYT  14  -5.391   8.223 -13.028
  155   1H5*    C  15          1H5'      CYT  15   1.322   7.384 -12.633
  156   2H5*    C  15          2H5'      CYT  15   2.124   6.096 -13.555
  157    H4*    C  15           H4'      CYT  15   2.386   5.816 -11.100
  158    H3*    C  15           H3'      CYT  15   0.755   3.678 -12.574
  159   1H2*    C  15          1H2'      CYT  15   0.607   2.518 -10.438
  160   2HO*    C  15          2HO'      CYT  15   2.895   3.199  -9.949
  161    H1*    C  15           H1'      CYT  15  -0.032   4.750  -8.959
  162   1H4     C  15          1H4       CYT  15  -5.699   2.579 -10.818
  163   2H4     C  15          2H4       CYT  15  -5.494   3.258 -12.420
  164    H5     C  15           H5       CYT  15  -3.434   4.405 -13.110
  165    H6     C  15           H6       CYT  15  -1.185   5.034 -12.409
  166   1H5*    C  16          1H5'      CYT  16   3.492   1.520 -10.290
  167   2H5*    C  16          2H5'      CYT  16   3.988   0.018 -11.095
  168    H4*    C  16           H4'      CYT  16   2.716  -0.379  -8.990
  169    H3*    C  16           H3'      CYT  16   1.395  -1.319 -11.597
  170   1H2*    C  16          1H2'      CYT  16  -0.331  -2.285 -10.170
  171   2HO*    C  16          2HO'      CYT  16   1.494  -2.780  -8.540
  172    H1*    C  16           H1'      CYT  16  -0.606  -0.061  -8.566
  173   1H4     C  16          1H4       CYT  16  -4.796   0.954 -13.215
  174   2H4     C  16          2H4       CYT  16  -3.534   1.349 -14.362
  175    H5     C  16           H5       CYT  16  -1.148   1.345 -13.739
  176    H6     C  16           H6       CYT  16   0.437   0.778 -11.974
  177   1H5*    G  17          1H5'      GUA  17   0.979  -4.556  -9.097
  178   2H5*    G  17          2H5'      GUA  17   1.316  -6.068  -9.966
  179    H4*    G  17           H4'      GUA  17  -0.989  -6.014  -9.104
  180    H3*    G  17           H3'      GUA  17  -0.799  -5.777 -12.152
  181   1H2*    G  17          1H2'      GUA  17  -3.205  -6.066 -12.121
  182   2HO*    G  17          2HO'      GUA  17  -4.251  -6.490 -10.094
  183    H1*    G  17           H1'      GUA  17  -3.569  -4.239 -10.076
  184    H8     G  17           H8       GUA  17  -0.725  -2.864 -12.112
  185    H1     G  17           H1       GUA  17  -6.455  -1.996 -14.861
  186   1H2     G  17          1H2       GUA  17  -7.976  -3.236 -13.833
  187   2H2     G  17          2H2       GUA  17  -7.576  -4.236 -12.457
  188    H3T    G  17          HO3'      GUA  17  -1.543  -7.956 -10.464
   
  Start of MODEL    3
    1   1H5*    G   1          1H5'      GUA   1 -12.374  -6.261 -11.968
    2   2H5*    G   1          2H5'      GUA   1 -13.056  -5.700 -10.427
    3    H4*    G   1           H4'      GUA   1 -10.753  -6.617 -10.187
    4    H3*    G   1           H3'      GUA   1 -11.089  -3.616  -9.632
    5   1H2*    G   1          1H2'      GUA   1  -8.766  -3.600  -9.039
    6   2HO*    G   1          2HO'      GUA   1  -8.846  -5.376  -7.621
    7    H1*    G   1           H1'      GUA   1  -7.970  -5.615 -10.892
    8    H8     G   1           H8       GUA   1  -9.620  -3.300 -13.129
    9    H1     G   1           H1       GUA   1  -4.357  -0.619 -10.632
   10   1H2     G   1          1H2       GUA   1  -3.644  -1.821  -8.916
   11   2H2     G   1          2H2       GUA   1  -4.574  -3.162  -8.284
   12    H5T    G   1           H5'      GUA   1 -11.732  -3.972 -12.239
   13   1H5*    G   2          1H5'      GUA   2  -9.148  -5.665  -5.817
   14   2H5*    G   2          2H5'      GUA   2 -10.098  -4.860  -4.552
   15    H4*    G   2           H4'      GUA   2  -7.674  -4.749  -4.093
   16    H3*    G   2           H3'      GUA   2  -9.013  -2.067  -4.752
   17   1H2*    G   2          1H2'      GUA   2  -6.861  -1.062  -4.214
   18   2HO*    G   2          2HO'      GUA   2  -5.469  -2.046  -2.926
   19    H1*    G   2           H1'      GUA   2  -5.367  -2.879  -5.650
   20    H8     G   2           H8       GUA   2  -8.632  -2.341  -7.499
   21    H1     G   2           H1       GUA   2  -4.335   2.321  -8.438
   22   1H2     G   2          1H2       GUA   2  -2.649   2.088  -7.038
   23   2H2     G   2          2H2       GUA   2  -2.623   0.830  -5.823
   24   1H5*    G   3          1H5'      GUA   3  -6.561  -1.704  -1.236
   25   2H5*    G   3          2H5'      GUA   3  -7.339  -0.635  -0.051
   26    H4*    G   3           H4'      GUA   3  -5.062   0.131  -0.676
   27    H3*    G   3           H3'      GUA   3  -7.380   1.959  -1.520
   28   1H2*    G   3          1H2'      GUA   3  -5.654   3.512  -2.254
   29   2HO*    G   3          2HO'      GUA   3  -3.759   3.509  -1.305
   30    H1*    G   3           H1'      GUA   3  -4.126   1.606  -3.533
   31    H8     G   3           H8       GUA   3  -7.795   0.690  -3.938
   32    H1     G   3           H1       GUA   3  -5.787   5.239  -7.986
   33   1H2     G   3          1H2       GUA   3  -3.786   5.956  -7.382
   34   2H2     G   3          2H2       GUA   3  -2.934   5.271  -6.017
   35   1H5*    A   4          1H5'      ADE   4  -4.270   4.210   0.452
   36   2H5*    A   4          2H5'      ADE   4  -4.957   5.535   1.413
   37    H4*    A   4           H4'      ADE   4  -3.330   6.313  -0.308
   38    H3*    A   4           H3'      ADE   4  -6.244   7.223  -0.636
   39   1H2*    A   4          1H2'      ADE   4  -5.442   8.565  -2.508
   40   2HO*    A   4          2HO'      ADE   4  -3.374   8.967  -1.221
   41    H1*    A   4           H1'      ADE   4  -3.931   6.561  -3.632
   42    H8     A   4           H8       ADE   4  -6.993   4.986  -2.007
   43   1H6     A   4          1H6       ADE   4  -9.951   6.246  -7.302
   44   2H6     A   4          2H6       ADE   4 -10.051   5.423  -5.761
   45    H2     A   4           H2       ADE   4  -6.003   8.327  -7.403
   46   1H5*    C   5          1H5'      CYT   5  -3.846  10.719  -1.172
   47   2H5*    C   5          2H5'      CYT   5  -4.583  12.051  -0.256
   48    H4*    C   5           H4'      CYT   5  -4.313  12.619  -2.642
   49    H3*    C   5           H3'      CYT   5  -7.208  12.306  -1.674
   50   1H2*    C   5          1H2'      CYT   5  -7.861  13.040  -3.900
   51   2HO*    C   5          2HO'      CYT   5  -6.067  14.646  -3.918
   52    H1*    C   5           H1'      CYT   5  -6.033  11.463  -5.251
   53   1H4     C   5          1H4       CYT   5 -11.207   7.811  -5.028
   54   2H4     C   5          2H4       CYT   5 -10.859   7.325  -3.383
   55    H5     C   5           H5       CYT   5  -8.914   8.192  -2.141
   56    H6     C   5           H6       CYT   5  -7.071   9.789  -2.209
   57   1H5*    C   6          1H5'      CYT   6  -6.973  16.377  -3.855
   58   2H5*    C   6          2H5'      CYT   6  -7.696  17.424  -2.616
   59    H4*    C   6           H4'      CYT   6  -8.788  17.806  -4.763
   60    H3*    C   6           H3'      CYT   6 -10.506  16.322  -2.705
   61   1H2*    C   6          1H2'      CYT   6 -12.307  16.412  -4.333
   62   2HO*    C   6          2HO'      CYT   6 -11.388  18.669  -4.957
   63    H1*    C   6           H1'      CYT   6 -10.764  15.678  -6.500
   64   1H4     C   6          1H4       CYT   6 -12.922  10.141  -4.278
   65   2H4     C   6          2H4       CYT   6 -11.776  10.158  -2.954
   66    H5     C   6           H5       CYT   6 -10.315  12.084  -2.504
   67    H6     C   6           H6       CYT   6  -9.654  14.296  -3.285
   68   1H5*    A   7          1H5'      ADE   7 -13.498  18.577  -3.273
   69   2H5*    A   7          2H5'      ADE   7 -13.922  19.395  -1.754
   70    H4*    A   7           H4'      ADE   7 -15.733  17.902  -2.487
   71    H3*    A   7           H3'      ADE   7 -14.240  17.097   0.058
   72   1H2*    A   7          1H2'      ADE   7 -15.670  15.160   0.216
   73   2HO*    A   7          2HO'      ADE   7 -17.635  16.200  -0.277
   74    H1*    A   7           H1'      ADE   7 -15.621  14.472  -2.453
   75    H8     A   7           H8       ADE   7 -12.172  15.756  -1.688
   76   1H6     A   7          1H6       ADE   7 -10.955  10.151   0.666
   77   2H6     A   7          2H6       ADE   7 -10.264  11.684   0.182
   78    H2     A   7           H2       ADE   7 -15.345  10.414  -0.052
   79   1H5*    G   8          1H5'      GUA   8 -19.232  15.615   2.236
   80   2H5*    G   8          2H5'      GUA   8 -17.847  16.198   3.183
   81    H4*    G   8           H4'      GUA   8 -17.632  14.193   0.907
   82    H3*    G   8           H3'      GUA   8 -17.813  13.729   3.936
   83   1H2*    G   8          1H2'      GUA   8 -16.242  11.936   3.628
   84   2HO*    G   8          2HO'      GUA   8 -17.037  12.093   0.887
   85    H1*    G   8           H1'      GUA   8 -14.815  13.150   1.475
   86    H8     G   8           H8       GUA   8 -15.674  13.640   5.235
   87    H1     G   8           H1       GUA   8  -9.512  14.464   3.663
   88   1H2     G   8          1H2       GUA   8  -9.265  14.286   1.467
   89   2H2     G   8          2H2       GUA   8 -10.639  14.098   0.401
   90   1H5*    A   9          1H5'      ADE   9 -22.251  11.015   2.560
   91   2H5*    A   9          2H5'      ADE   9 -21.685   9.468   3.226
   92    H4*    A   9           H4'      ADE   9 -23.101   9.134   1.242
   93    H3*    A   9           H3'      ADE   9 -20.807   7.700   1.548
   94   1H2*    A   9          1H2'      ADE   9 -19.351   9.325   0.474
   95   2HO*    A   9          2HO'      ADE   9 -19.322   7.164  -0.567
   96    H1*    A   9           H1'      ADE   9 -21.328   9.598  -1.822
   97    H8     A   9           H8       ADE   9 -18.841  11.269   0.619
   98   1H6     A   9          1H6       ADE   9 -18.144  15.513  -3.865
   99   2H6     A   9          2H6       ADE   9 -17.672  15.071  -2.236
  100    H2     A   9           H2       ADE   9 -21.390  12.720  -5.095
  101   1H5*    A  10          1H5'      ADE  10 -22.994   7.214  -2.510
  102   2H5*    A  10          2H5'      ADE  10 -22.766   5.778  -3.531
  103    H4*    A  10           H4'      ADE  10 -22.517   7.948  -4.764
  104    H3*    A  10           H3'      ADE  10 -20.091   6.083  -4.606
  105   1H2*    A  10          1H2'      ADE  10 -18.792   7.756  -5.636
  106   2HO*    A  10          2HO'      ADE  10 -20.023   7.708  -7.560
  107    H1*    A  10           H1'      ADE  10 -20.696   9.941  -5.138
  108    H8     A  10           H8       ADE  10 -18.577   8.558  -2.266
  109   1H6     A  10          1H6       ADE  10 -14.483  12.964  -3.786
  110   2H6     A  10          2H6       ADE  10 -14.946  11.804  -2.563
  111    H2     A  10           H2       ADE  10 -17.660  12.907  -6.906
  112   1H5*    G  11          1H5'      GUA  11 -21.602   7.291  -9.220
  113   2H5*    G  11          2H5'      GUA  11 -20.753   6.060 -10.177
  114    H4*    G  11           H4'      GUA  11 -20.414   8.376 -11.034
  115    H3*    G  11           H3'      GUA  11 -17.919   6.932  -9.978
  116   1H2*    G  11          1H2'      GUA  11 -16.677   8.872 -10.776
  117   2HO*    G  11          2HO'      GUA  11 -17.504  10.248 -12.227
  118    H1*    G  11           H1'      GUA  11 -18.381  10.730  -9.694
  119    H8     G  11           H8       GUA  11 -18.270   7.628  -7.492
  120    H1     G  11           H1       GUA  11 -13.390  11.664  -6.524
  121   1H2     G  11          1H2       GUA  11 -13.421  13.261  -8.038
  122   2H2     G  11          2H2       GUA  11 -14.569  13.262  -9.359
  123   1H5*    G  12          1H5'      GUA  12 -17.269   8.909 -13.608
  124   2H5*    G  12          2H5'      GUA  12 -16.075   8.128 -14.664
  125    H4*    G  12           H4'      GUA  12 -15.480  10.473 -13.984
  126    H3*    G  12           H3'      GUA  12 -13.581   8.224 -13.106
  127   1H2*    G  12          1H2'      GUA  12 -12.138  10.026 -12.311
  128   2HO*    G  12          2HO'      GUA  12 -12.863  11.348 -14.265
  129    H1*    G  12           H1'      GUA  12 -14.167  11.436 -11.083
  130    H8     G  12           H8       GUA  12 -15.060   7.817 -10.579
  131    H1     G  12           H1       GUA  12 -10.314   9.787  -6.745
  132   1H2     G  12          1H2       GUA  12  -9.554  11.742  -7.425
  133   2H2     G  12          2H2       GUA  12 -10.260  12.587  -8.786
  134   1H5*    U  13          1H5'      URI  13 -11.221  11.351 -14.929
  135   2H5*    U  13          2H5'      URI  13 -10.007  10.600 -15.985
  136    H4*    U  13           H4'      URI  13  -8.981  12.101 -14.308
  137    H3*    U  13           H3'      URI  13  -8.359   9.113 -13.994
  138   1H2*    U  13          1H2'      URI  13  -6.849   9.784 -12.205
  139   2HO*    U  13          2HO'      URI  13  -6.161  11.719 -13.431
  140    H1*    U  13           H1'      URI  13  -8.626  11.518 -11.007
  141    H3     U  13           H3       URI  13  -8.643   7.832  -8.341
  142    H5     U  13           H5       URI  13 -11.099   6.773 -11.594
  143    H6     U  13           H6       URI  13 -10.423   8.842 -12.679
  144   1H5*    C  14          1H5'      CYT  14  -4.553  11.132 -14.110
  145   2H5*    C  14          2H5'      CYT  14  -3.384  10.175 -15.042
  146    H4*    C  14           H4'      CYT  14  -2.620  10.594 -12.723
  147    H3*    C  14           H3'      CYT  14  -3.253   7.674 -13.427
  148   1H2*    C  14          1H2'      CYT  14  -2.407   7.136 -11.208
  149   2HO*    C  14          2HO'      CYT  14  -0.630   8.592 -11.246
  150    H1*    C  14           H1'      CYT  14  -3.751   9.168  -9.915
  151   1H4     C  14          1H4       CYT  14  -7.796   4.293  -9.609
  152   2H4     C  14          2H4       CYT  14  -8.293   4.521 -11.272
  153    H5     C  14           H5       CYT  14  -7.321   6.279 -12.704
  154    H6     C  14           H6       CYT  14  -5.606   8.010 -12.829
  155   1H5*    C  15          1H5'      CYT  15   0.926   8.009 -12.017
  156   2H5*    C  15          2H5'      CYT  15   1.963   6.794 -12.793
  157    H4*    C  15           H4'      CYT  15   1.944   6.620 -10.306
  158    H3*    C  15           H3'      CYT  15   0.801   4.258 -11.895
  159   1H2*    C  15          1H2'      CYT  15   0.521   3.135  -9.753
  160   2HO*    C  15          2HO'      CYT  15   2.624   4.120  -9.009
  161    H1*    C  15           H1'      CYT  15  -0.574   5.298  -8.449
  162   1H4     C  15          1H4       CYT  15  -5.663   2.400 -10.885
  163   2H4     C  15          2H4       CYT  15  -5.316   3.004 -12.491
  164    H5     C  15           H5       CYT  15  -3.346   4.400 -12.972
  165    H6     C  15           H6       CYT  15  -1.303   5.338 -12.027
  166   1H5*    C  16          1H5'      CYT  16   3.489   2.559  -9.233
  167   2H5*    C  16          2H5'      CYT  16   4.301   1.121  -9.890
  168    H4*    C  16           H4'      CYT  16   2.822   0.604  -7.955
  169    H3*    C  16           H3'      CYT  16   2.026  -0.588 -10.670
  170   1H2*    C  16          1H2'      CYT  16   0.257  -1.744  -9.467
  171   2HO*    C  16          2HO'      CYT  16   1.912  -1.905  -7.567
  172    H1*    C  16           H1'      CYT  16  -0.531   0.443  -7.982
  173   1H4     C  16          1H4       CYT  16  -4.191   0.665 -13.156
  174   2H4     C  16          2H4       CYT  16  -2.884   1.299 -14.134
  175    H5     C  16           H5       CYT  16  -0.624   1.674 -13.224
  176    H6     C  16           H6       CYT  16   0.794   1.392 -11.255
  177   1H5*    G  17          1H5'      GUA  17   3.477  -3.720 -12.954
  178   2H5*    G  17          2H5'      GUA  17   3.329  -1.953 -12.854
  179    H4*    G  17           H4'      GUA  17   1.631  -2.955 -14.351
  180    H3*    G  17           H3'      GUA  17   0.529  -1.750 -11.763
  181   1H2*    G  17          1H2'      GUA  17  -1.658  -2.108 -12.746
  182   2HO*    G  17          2HO'      GUA  17  -0.396  -3.125 -15.084
  183    H1*    G  17           H1'      GUA  17  -1.081  -4.692 -13.513
  184    H8     G  17           H8       GUA  17   0.733  -3.839 -10.258
  185    H1     G  17           H1       GUA  17  -5.360  -5.693  -9.492
  186   1H2     G  17          1H2       GUA  17  -6.360  -5.809 -11.463
  187   2H2     G  17          2H2       GUA  17  -5.517  -5.449 -12.951
  188    H3T    G  17          HO3'      GUA  17   0.488  -0.836 -14.470
   
  Start of MODEL    4
    1   1H5*    G   1          1H5'      GUA   1 -12.666  -5.608 -11.725
    2   2H5*    G   1          2H5'      GUA   1 -13.260  -4.974 -10.177
    3    H4*    G   1           H4'      GUA   1 -11.014  -6.023  -9.980
    4    H3*    G   1           H3'      GUA   1 -11.133  -2.992  -9.512
    5   1H2*    G   1          1H2'      GUA   1  -8.793  -3.111  -9.000
    6   2HO*    G   1          2HO'      GUA   1  -8.758  -4.752  -7.521
    7    H1*    G   1           H1'      GUA   1  -8.200  -5.248 -10.799
    8    H8     G   1           H8       GUA   1  -9.767  -2.887 -13.056
    9    H1     G   1           H1       GUA   1  -4.192  -0.566 -10.890
   10   1H2     G   1          1H2       GUA   1  -3.497  -1.768  -9.173
   11   2H2     G   1          2H2       GUA   1  -4.496  -3.011  -8.455
   12    H5T    G   1           H5'      GUA   1 -12.288  -2.911 -10.968
   13   1H5*    G   2          1H5'      GUA   2  -9.328  -5.249  -5.677
   14   2H5*    G   2          2H5'      GUA   2 -10.103  -4.299  -4.390
   15    H4*    G   2           H4'      GUA   2  -7.659  -4.560  -4.038
   16    H3*    G   2           H3'      GUA   2  -8.667  -1.717  -4.599
   17   1H2*    G   2          1H2'      GUA   2  -6.376  -0.991  -4.212
   18   2HO*    G   2          2HO'      GUA   2  -5.004  -2.167  -3.061
   19    H1*    G   2           H1'      GUA   2  -5.213  -2.944  -5.755
   20    H8     G   2           H8       GUA   2  -8.560  -2.034  -7.303
   21    H1     G   2           H1       GUA   2  -3.851   2.080  -8.707
   22   1H2     G   2          1H2       GUA   2  -2.076   1.647  -7.478
   23   2H2     G   2          2H2       GUA   2  -2.077   0.389  -6.262
   24   1H5*    G   3          1H5'      GUA   3  -5.930  -1.618  -1.418
   25   2H5*    G   3          2H5'      GUA   3  -6.407  -0.447  -0.173
   26    H4*    G   3           H4'      GUA   3  -4.175   0.045  -1.141
   27    H3*    G   3           H3'      GUA   3  -6.374   2.110  -1.710
   28   1H2*    G   3          1H2'      GUA   3  -4.598   3.446  -2.715
   29   2HO*    G   3          2HO'      GUA   3  -3.017   2.908  -1.089
   30    H1*    G   3           H1'      GUA   3  -3.495   1.355  -4.136
   31    H8     G   3           H8       GUA   3  -7.230   0.774  -4.094
   32    H1     G   3           H1       GUA   3  -5.384   5.230  -8.316
   33   1H2     G   3          1H2       GUA   3  -3.292   5.824  -7.920
   34   2H2     G   3          2H2       GUA   3  -2.316   5.011  -6.718
   35   1H5*    A   4          1H5'      ADE   4  -2.945   4.301  -0.028
   36   2H5*    A   4          2H5'      ADE   4  -3.597   5.547   1.058
   37    H4*    A   4           H4'      ADE   4  -2.149   6.493  -0.727
   38    H3*    A   4           H3'      ADE   4  -5.119   7.259  -0.804
   39   1H2*    A   4          1H2'      ADE   4  -4.539   8.716  -2.664
   40   2HO*    A   4          2HO'      ADE   4  -2.512   9.386  -3.006
   41    H1*    A   4           H1'      ADE   4  -2.989   6.865  -3.987
   42    H8     A   4           H8       ADE   4  -5.886   5.127  -2.194
   43   1H6     A   4          1H6       ADE   4  -9.192   6.321  -7.295
   44   2H6     A   4          2H6       ADE   4  -9.194   5.531  -5.733
   45    H2     A   4           H2       ADE   4  -5.309   8.504  -7.629
   46   1H5*    C   5          1H5'      CYT   5  -2.848  10.717  -1.470
   47   2H5*    C   5          2H5'      CYT   5  -3.517  12.102  -0.581
   48    H4*    C   5           H4'      CYT   5  -3.409  12.558  -2.997
   49    H3*    C   5           H3'      CYT   5  -6.233  12.264  -1.834
   50   1H2*    C   5          1H2'      CYT   5  -7.046  12.862  -4.044
   51   2HO*    C   5          2HO'      CYT   5  -5.217  14.466  -4.233
   52    H1*    C   5           H1'      CYT   5  -5.297  11.234  -5.432
   53   1H4     C   5          1H4       CYT   5 -10.328   7.477  -4.613
   54   2H4     C   5          2H4       CYT   5  -9.925   7.190  -2.935
   55    H5     C   5           H5       CYT   5  -8.005   8.285  -1.837
   56    H6     C   5           H6       CYT   5  -6.198   9.893  -2.148
   57   1H5*    C   6          1H5'      CYT   6  -6.466  16.647  -3.530
   58   2H5*    C   6          2H5'      CYT   6  -7.155  17.415  -2.085
   59    H4*    C   6           H4'      CYT   6  -8.553  17.893  -4.031
   60    H3*    C   6           H3'      CYT   6  -9.793  15.910  -2.058
   61   1H2*    C   6          1H2'      CYT   6 -11.791  16.027  -3.434
   62   2HO*    C   6          2HO'      CYT   6 -11.195  18.444  -3.787
   63    H1*    C   6           H1'      CYT   6 -10.438  15.820  -5.831
   64   1H4     C   6          1H4       CYT   6 -12.039   9.888  -4.242
   65   2H4     C   6          2H4       CYT   6 -10.633   9.730  -3.211
   66    H5     C   6           H5       CYT   6  -9.197  11.662  -2.651
   67    H6     C   6           H6       CYT   6  -8.768  14.016  -3.131
   68   1H5*    A   7          1H5'      ADE   7 -13.225  17.103  -1.560
   69   2H5*    A   7          2H5'      ADE   7 -13.298  17.671   0.120
   70    H4*    A   7           H4'      ADE   7 -14.762  15.722  -0.224
   71    H3*    A   7           H3'      ADE   7 -12.319  15.290   1.569
   72   1H2*    A   7          1H2'      ADE   7 -13.060  13.009   1.898
   73   2HO*    A   7          2HO'      ADE   7 -15.403  13.975   1.823
   74    H1*    A   7           H1'      ADE   7 -13.680  12.488  -0.734
   75    H8     A   7           H8       ADE   7 -10.731  14.797  -0.842
   76   1H6     A   7          1H6       ADE   7  -7.157   9.878   0.348
   77   2H6     A   7          2H6       ADE   7  -7.167  11.562  -0.133
   78    H2     A   7           H2       ADE   7 -11.410   8.656   0.887
   79   1H5*    G   8          1H5'      GUA   8 -15.763  13.394   5.287
   80   2H5*    G   8          2H5'      GUA   8 -15.261  13.343   3.585
   81    H4*    G   8           H4'      GUA   8 -17.939  14.381   4.592
   82    H3*    G   8           H3'      GUA   8 -17.150  11.706   3.321
   83   1H2*    G   8          1H2'      GUA   8 -19.143  11.800   2.046
   84   2HO*    G   8          2HO'      GUA   8 -20.521  11.951   3.847
   85    H1*    G   8           H1'      GUA   8 -19.462  14.678   2.135
   86    H8     G   8           H8       GUA   8 -16.398  14.228   0.279
   87    H1     G   8           H1       GUA   8 -21.391  12.086  -3.120
   88   1H2     G   8          1H2       GUA   8 -23.140  11.808  -1.789
   89   2H2     G   8          2H2       GUA   8 -23.066  12.165  -0.080
   90   1H5*    A   9          1H5'      ADE   9 -21.796   9.240   3.604
   91   2H5*    A   9          2H5'      ADE   9 -20.228   8.471   3.923
   92    H4*    A   9           H4'      ADE   9 -20.749  10.586   1.797
   93    H3*    A   9           H3'      ADE   9 -20.398   7.545   1.571
   94   1H2*    A   9          1H2'      ADE   9 -19.307   7.981  -0.538
   95   2HO*    A   9          2HO'      ADE   9 -20.184   9.496  -1.730
   96    H1*    A   9           H1'      ADE   9 -18.018  10.362   0.290
   97    H8     A   9           H8       ADE   9 -18.161   6.581   0.410
   98   1H6     A   9          1H6       ADE   9 -12.206   6.750   2.114
   99   2H6     A   9          2H6       ADE   9 -13.521   5.719   1.598
  100    H2     A   9           H2       ADE   9 -13.797  10.912   2.271
  101   1H5*    A  10          1H5'      ADE  10 -22.853   9.519  -2.359
  102   2H5*    A  10          2H5'      ADE  10 -23.139   8.026  -3.274
  103    H4*    A  10           H4'      ADE  10 -21.864   9.759  -4.553
  104    H3*    A  10           H3'      ADE  10 -20.376   7.144  -3.944
  105   1H2*    A  10          1H2'      ADE  10 -18.576   8.037  -5.247
  106   2HO*    A  10          2HO'      ADE  10 -19.744   8.681  -7.058
  107    H1*    A  10           H1'      ADE  10 -18.998  10.754  -4.513
  108    H8     A  10           H8       ADE  10 -18.410   7.465  -2.464
  109   1H6     A  10          1H6       ADE  10 -13.044  10.128  -0.887
  110   2H6     A  10          2H6       ADE  10 -13.990   8.659  -0.811
  111    H2     A  10           H2       ADE  10 -15.219  12.928  -3.587
  112   1H5*    G  11          1H5'      GUA  11 -21.544   8.068  -8.758
  113   2H5*    G  11          2H5'      GUA  11 -20.806   6.711  -9.632
  114    H4*    G  11           H4'      GUA  11 -20.190   8.991 -10.510
  115    H3*    G  11           H3'      GUA  11 -17.916   7.215  -9.458
  116   1H2*    G  11          1H2'      GUA  11 -16.436   8.964 -10.302
  117   2HO*    G  11          2HO'      GUA  11 -17.120  10.470 -11.722
  118    H1*    G  11           H1'      GUA  11 -17.882  11.041  -9.225
  119    H8     G  11           H8       GUA  11 -17.917   7.838  -7.081
  120    H1     G  11           H1       GUA  11 -12.947  11.744  -6.027
  121   1H2     G  11          1H2       GUA  11 -12.975  13.410  -7.478
  122   2H2     G  11          2H2       GUA  11 -14.136  13.470  -8.785
  123   1H5*    G  12          1H5'      GUA  12 -17.088   9.106 -13.035
  124   2H5*    G  12          2H5'      GUA  12 -15.993   8.249 -14.137
  125    H4*    G  12           H4'      GUA  12 -15.170  10.505 -13.353
  126    H3*    G  12           H3'      GUA  12 -13.469   8.041 -12.670
  127   1H2*    G  12          1H2'      GUA  12 -11.846   9.637 -11.819
  128   2HO*    G  12          2HO'      GUA  12 -12.030  11.130 -13.553
  129    H1*    G  12           H1'      GUA  12 -13.725  11.291 -10.585
  130    H8     G  12           H8       GUA  12 -14.875   7.816  -9.824
  131    H1     G  12           H1       GUA  12  -9.714   9.518  -6.419
  132   1H2     G  12          1H2       GUA  12  -8.831  11.362  -7.264
  133   2H2     G  12          2H2       GUA  12  -9.535  12.175  -8.642
  134   1H5*    U  13          1H5'      URI  13 -10.968  11.222 -14.913
  135   2H5*    U  13          2H5'      URI  13  -9.984  10.257 -16.034
  136    H4*    U  13           H4'      URI  13  -8.614  11.841 -14.706
  137    H3*    U  13           H3'      URI  13  -8.165   8.852 -14.200
  138   1H2*    U  13          1H2'      URI  13  -6.401   9.499 -12.663
  139   2HO*    U  13          2HO'      URI  13  -5.332  11.301 -12.984
  140    H1*    U  13           H1'      URI  13  -7.824  11.497 -11.409
  141    H3     U  13           H3       URI  13  -7.963   8.125  -8.380
  142    H5     U  13           H5       URI  13 -10.700   6.929 -11.350
  143    H6     U  13           H6       URI  13  -9.970   8.829 -12.680
  144   1H5*    C  14          1H5'      CYT  14  -4.458  10.782 -14.696
  145   2H5*    C  14          2H5'      CYT  14  -3.272   9.816 -15.597
  146    H4*    C  14           H4'      CYT  14  -2.464  10.428 -13.337
  147    H3*    C  14           H3'      CYT  14  -2.972   7.448 -13.852
  148   1H2*    C  14          1H2'      CYT  14  -2.097   7.058 -11.618
  149   2HO*    C  14          2HO'      CYT  14  -0.404   8.696 -11.889
  150    H1*    C  14           H1'      CYT  14  -3.503   9.093 -10.407
  151   1H4     C  14          1H4       CYT  14  -7.430   4.151  -9.861
  152   2H4     C  14          2H4       CYT  14  -7.948   4.297 -11.528
  153    H5     C  14           H5       CYT  14  -7.012   5.999 -13.048
  154    H6     C  14           H6       CYT  14  -5.331   7.757 -13.262
  155   1H5*    C  15          1H5'      CYT  15   1.190   7.822 -12.319
  156   2H5*    C  15          2H5'      CYT  15   2.196   6.702 -13.259
  157    H4*    C  15           H4'      CYT  15   2.374   6.277 -10.832
  158    H3*    C  15           H3'      CYT  15   1.006   4.088 -12.488
  159   1H2*    C  15          1H2'      CYT  15   0.908   2.793 -10.429
  160   2HO*    C  15          2HO'      CYT  15   3.111   3.771  -9.842
  161    H1*    C  15           H1'      CYT  15  -0.002   4.860  -8.859
  162   1H4     C  15          1H4       CYT  15  -5.380   2.308 -11.037
  163   2H4     C  15          2H4       CYT  15  -5.143   3.000 -12.628
  164    H5     C  15           H5       CYT  15  -3.184   4.391 -13.174
  165    H6     C  15           H6       CYT  15  -1.036   5.199 -12.350
  166   1H5*    C  16          1H5'      CYT  16   3.888   2.201 -10.198
  167   2H5*    C  16          2H5'      CYT  16   4.666   0.828 -11.011
  168    H4*    C  16           H4'      CYT  16   3.428   0.128  -8.986
  169    H3*    C  16           H3'      CYT  16   2.334  -0.872 -11.668
  170   1H2*    C  16          1H2'      CYT  16   0.682  -2.110 -10.395
  171   2HO*    C  16          2HO'      CYT  16   2.489  -2.486  -8.710
  172    H1*    C  16           H1'      CYT  16   0.066  -0.063  -8.652
  173   1H4     C  16          1H4       CYT  16  -4.103   0.739 -13.359
  174   2H4     C  16          2H4       CYT  16  -2.868   1.342 -14.445
  175    H5     C  16           H5       CYT  16  -0.506   1.537 -13.770
  176    H6     C  16           H6       CYT  16   1.090   1.071 -11.986
  177   1H5*    G  17          1H5'      GUA  17   5.023  -3.243 -14.386
  178   2H5*    G  17          2H5'      GUA  17   5.530  -1.617 -13.879
  179    H4*    G  17           H4'      GUA  17   4.262  -1.521 -15.978
  180    H3*    G  17           H3'      GUA  17   2.758  -0.420 -13.555
  181   1H2*    G  17          1H2'      GUA  17   1.082   0.323 -15.131
  182   2HO*    G  17          2HO'      GUA  17   2.818   0.845 -16.751
  183    H1*    G  17           H1'      GUA  17   1.000  -2.085 -16.470
  184    H8     G  17           H8       GUA  17   1.721  -2.513 -12.719
  185    H1     G  17           H1       GUA  17  -4.501  -2.353 -14.256
  186   1H2     G  17          1H2       GUA  17  -4.740  -1.771 -16.379
  187   2H2     G  17          2H2       GUA  17  -3.364  -1.442 -17.407
  188    H3T    G  17          HO3'      GUA  17   4.743   0.589 -14.329
   
   
  No H/Q in entry =         188