*HEADER    RNA                                     20-JUL-05   2ADT              
*TITLE     NMR STRUCTURE OF A 30 KDA GAAA TETRALOOP-RECEPTOR COMPLEX.            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 43-MER;                                                    
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 ENGINEERED: YES;                                                     
*COMPND   5 OTHER_DETAILS: GAAA TETRALOOP-RECEPTOR RNA                           
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES                                                       
*KEYWDS    GAAA TETRALOOP GAAA TETRALOOP-RECEPTOR                                
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    J.H.DAVIS, M.TONELLI, L.G.SCOTT, L.JAEGER, J.R.WILLIAMSON,            
*AUTHOR   2 S.E.BUTCHER                                                          
*REVDAT   1   26-JUL-05 2ADT    0                                                



!non-exchangeable NOEs molecule A

!residue 1  intranucleotide 
assi (resi 1   and name H8) (resi 1   and name H4') 4.500 2.800 0.900 
assi (resi 1   and name H8) (resi 1   and name H2') 4.500 2.800 0.900 
assi (resi 1   and name H8) (resi 1   and name H3') 3.500 1.700 0.700
assi (resi 1   and name H8) (resi 1   and name H1') 4.000 2.200 0.800
!intranucleotide sugar noes
assi (resi 1  and name H1') (resi 1  and name H2') 3.00 1.200 0.600
assi (resi 1  and name H1') (resi 1  and name H3') 4.00 2.200 0.800 
assi (resi 1  and name H1') (resi 1  and name H4') 3.50 1.700 0.700
assi (resi 1  and name H3') (resi 1  and name H2') 3.00 1.200 0.600

!residue 2  intranucleotide
assi (resi 2   and name H8) (resi 2   and name H2') 4.500 2.800 0.900 
assi (resi 2   and name H8) (resi 2   and name H1') 4.000 2.200 0.800
!intranucleotide sugar noes
assi (resi 2  and name H1') (resi 2  and name H2') 3.00 1.200 0.600

!residue 2  internucleotide
assi (resi 2   and name H8) (resi 1    and name H2') 2.000 0.200 0.500
assi (resi 2   and name H8) (resi 1   and name H1') 4.50 2.700 0.900 
assi (resi 2   and name H1') (resi 1   and name H2') 4.50 2.700 0.900 

!residue 3  intranucleotide
assi (resi 3   and name H8) (resi 3   and name H1') 4.000 2.200 0.800
!intranucleotide sugar noes
assi (resi 3  and name H1') (resi 3  and name H2') 3.00 1.200 0.600

!residue 3  internucleotide
assi (resi 3   and name H8) (resi 2    and name H2') 2.000 0.200 0.500
assi (resi 3   and name H8) (resi 2    and name H8) 5.000 3.200 1.000 
assi (resi 3   and name H8) (resi 2   and name H1') 4.50 2.700 0.900 
assi (resi 3   and name H1') (resi 2   and name H2') 4.50 2.700 0.900 
assi (resi 3   and name H1') (resi 2   and name H1') 6.000 3.000 1.000

!residue 4   intranucleotide
assi (resi 4  and name H8) (resi 4  and name H2') 4.500 2.800 0.900 
assi (resi 4  and name H8) (resi 4  and name H1') 4.000 2.200 0.800
assi (resi 4  and name H2) (resi 4  and name H1') 5.000 3.000 1.000
!intranucleotide sugar noes
assi (resi 4  and name H1') (resi  4 and name H2') 3.00 1.200 0.600

!residue 4   internucleotide
assi (resi  4 and name H8) (resi 3  and name H2') 2.000 0.200 0.500
assi (resi  4 and name H8) (resi 3  and name H8) 5.000 3.200 1.000 
assi (resi  4 and name H8) (resi 3  and name H1') 4.50 2.700 0.900 
assi (resi  4 and name H1') (resi 3  and name H2') 4.50 2.700 0.900 
assi (resi  4 and name H1') (resi 3  and name H1') 6.000 3.000 1.000
assi (resi  4 and name H2) (resi 5  and name H1') 4.000 3.000 1.000
assi (resi  4 and name H2) (resi 41  and name H1') 4.000 3.000 1.000

!residue 5    intranucleotide 
assi (resi 5  and name H5) (resi 5  and name H2') 6.000 3.000 1.000 
assi (resi  5 and name H6) (resi 5  and name H2') 4.000 2.200 0.800
assi (resi 5  and name H6) (resi 5  and name H1') 4.000 2.200 0.800
assi (resi 5  and name H5) (resi 5  and name H1') 6.000 3.000 1.000
!intranucleotide sugar noes
assi (resi 5  and name H1') (resi 5  and name H2') 3.00 1.200 0.600
assi (resi  5 and name H1') (resi 5  and name H3') 4.00 2.200 0.800 
assi (resi 5  and name H1') (resi 5  and name H4') 3.50 1.700 0.700

!residue 5    internucleotide 5' TETRALOOP RECEPTOR BEGINNING
assi (resi 5  and name H6) (resi 4  and name H1') 4.500 2.700 0.900 
assi (resi 5  and name H5) (resi 4  and name H1') 5.000 3.700 1.000  
assi (resi 5  and name H5) (resi  4 and name H2') 3.500 1.800 0.700
assi (resi  5 and name H6) (resi  4 and name H2') 2.000 0.200 0.500
assi (resi 5  and name H5) (resi  4 and name H8) 4.00 2.200 0.800
assi (resi 5  and name H6) (resi 4  and name H8) 5.000  3.000 1.000 
assi (resi 5  and name H1') (resi  4 and name H2') 4.500 2.800 0.900 
assi (resi 5  and name H1') (resi 4  and name H1') 6.000 3.000 1.000
assi (resi 5  and name H2') (resi 37 and name H2) 4.500 2.800 0.900
assi (resi 5  and name H1') (resi 37 and name H2) 4.500 2.800 0.900

!residue 6 intranucleotide
assi (resi 6  and name H8) (resi 6  and name H2') 4.500 2.800 0.900 
assi (resi 6  and name H8) (resi 6  and name H3') 3.500 1.700 0.700
assi (resi 6  and name H8) (resi 6  and name H1') 4.000 2.200 0.800
assi (resi 6  and name H2) (resi 6  and name H1') 5.000 3.000 1.000
!intranucleotide sugar noes
assi (resi 6  and name H1') (resi  6 and name H2') 3.00 1.200 0.600
assi (resi 6  and name H1') (resi  6 and name H3') 4.00 2.200 0.800 
assi (resi 6  and name H1') (resi  6 and name H4') 3.50 1.700 0.700
assi (resi 6  and name H2') (resi  6 and name H3') 3.50 1.700 0.700

!residue 6 internucleotide
assi (resi 6  and name H8) (resi 5 and name H2') 5.000 3.200 0.900
assi (resi 6  and name H1') (resi 8 and name H8) 4.500 2.700 0.900
assi (resi 6  and name H1') (resi 37 and name H2) 5.000 3.200 0.900
assi (resi 6  and name H8) (resi 8 and name H8) 5.000 3.200 0.900
assi (resi 6  and name H2) (resi 8 and name H8) 5.000 3.200 0.900
assi (resi 6  and name H2') (resi 8 and name H8) 4.500 2.700 0.900
assi (resi 6  and name H2) (resi 38 and name H2) 4.500 2.700 0.900
assi (resi 6  and name H2) (resi 8 and name H1') 4.500 2.700 0.900

!residue 7 intranucleotide
assi (resi 7  and name H5) (resi 7  and name H2') 6.000 3.000 1.000 
assi (resi 7  and name H6) (resi 7  and name H2') 4.000 2.200 0.800
assi (resi 7  and name H6) (resi 7  and name H1') 4.000 2.200 0.800
assi (resi 7  and name H5) (resi 7  and name H1') 6.000 3.000 1.000
!intranucleotide sugar noes
assi (resi 7  and name H1') (resi 7  and name H2') 3.00 1.200 0.600
assi (resi 7  and name H1') (resi 7  and name H3') 4.00 2.200 0.800 
assi (resi 7  and name H2') (resi 7  and name H3') 3.00 1.200 0.700

!residue 7 internucleotide
assi (resi 7  and name H5) (resi 6  and name H2) 5.500 3.200 1.000 
assi (resi 7  and name H5) (resi 6  and name H2') 5.500 3.700 1.000  
assi (resi 7  and name H5) (resi 6  and name H1') 5.500 3.200 1.000
assi (resi 7  and name H6) (resi 6  and name H1') 5.500 3.800 1.000
assi (resi 7  and name H3') (resi 6  and name H1') 5.500 3.200 0.900
assi (resi 7  and name H2') (resi 6  and name H1') 5.500 3.200 1.000
assi (resi  7 and name H2') (resi 6  and name H2) 5.500 3.200 0.900
assi (resi 7  and name H2') (resi 6  and name H8) 6.00 3.200 0.900
assi (resi 7  and name H1') (resi 6  and name H1') 5.500 3.800 0.900 
assi (resi 7  and name H1') (resi 6  and name H1') 5.500 3.800 0.900 

!residue 8   intranucleotide
assi (resi 8  and name H8) (resi 8  and name H2') 4.500 2.800 0.900 
assi (resi 8  and name H8) (resi 8  and name H1') 4.000 2.200 0.800
!intranucleotide sugar noes
assi (resi 8  and name H1') (resi  8 and name H2') 3.00 1.200 0.600

!G8 internucleotide
assi (resi 8  and name H8) (resi 7  and name H2') 6.00 3.200 1.000
assi (resi 8  and name H8) (resi 7  and name H6) 6.00 3.200 1.000
assi (resi 8  and name H2') (resi 7  and name H6) 6.00 3.200 1.000

!residue 9   intranucleotide
assi (resi 9  and name H8) (resi 9  and name H2') 4.500 2.800 0.900 
assi (resi 9  and name H8) (resi 9  and name H1') 4.000 2.200 0.800
!intranucleotide sugar noes
assi (resi 9  and name H1') (resi  9 and name H2') 3.00 1.200 0.600

!residue 9    internucleotide  END 5' TETRALOOP RECEPTOR
assi (resi  9 and name H8) (resi 8  and name H2') 2.000 0.200 0.500
assi (resi  9 and name H8) (resi 8  and name H8) 5.000 3.200 1.000 
assi (resi  9 and name H8) (resi 8  and name H1') 4.50 2.700 0.900 
assi (resi  9 and name H1') (resi 8  and name H2') 4.50 2.700 0.900 
assi (resi  9 and name H1') (resi 8   and name H1') 6.000 3.000 1.000


!residue 10   intranucleotide
assi (resi 10  and name H8) (resi 10  and name H2') 4.500 2.800 0.900 
assi (resi 10  and name H8) (resi 10  and name H1') 4.000 2.200 0.800
!intranucleotide sugar noes
assi (resi 10  and name H1') (resi  10 and name H2') 3.00 1.200 0.600

!residue 10    internucleotide
assi (resi  10 and name H8) (resi 9  and name H2') 2.000 0.200 0.500
assi (resi  10 and name H8) (resi 9  and name H8) 5.000 3.200 1.000 
assi (resi  10 and name H8) (resi 9  and name H1') 4.50 2.700 0.900 
assi (resi  10 and name H1') (resi 9  and name H2') 4.50 2.700 0.900 
assi (resi  10 and name H2) (resi 34  and name H1') 4.50 2.700 0.900 
assi (resi  10 and name H2) (resi 34  and name H6) 5.000 3.200 1.000 

!residue 11   intranucleotide
assi (resi 11  and name H8) (resi 11  and name H2') 4.500 2.800 0.900 
assi (resi 11  and name H8) (resi 11  and name H1') 4.000 2.200 0.800
assi (resi 11  and name H2) (resi 11  and name H1') 6.000 3.000 1.000

!intranucleotide sugar noes
assi (resi 11  and name H1') (resi  11 and name H2') 3.00 1.200 0.600

!residue 11    internucleotide
assi (resi  11 and name H8) (resi 10  and name H2') 2.000 0.200 0.500
assi (resi  11 and name H8) (resi 10  and name H8) 5.000 3.200 1.000 
assi (resi  11 and name H8) (resi 10  and name H1') 4.50 2.700 0.900 
assi (resi  11 and name H8) (resi 10  and name H2) 6.000 3.000 1.000 
assi (resi  11 and name H1') (resi 10  and name H2') 4.50 2.700 0.900 
assi (resi  11 and name H1') (resi 10   and name H1') 6.000 3.000 1.000
assi (resi  11 and name H1') (resi 10  and name H2) 4.50 2.700 0.900 
assi (resi  11 and name H2) (resi 12  and name H1') 4.50 2.700 0.900
assi (resi  11 and name H2) (resi 33  and name H1') 4.50 2.700 0.900  
assi (resi  11 and name H2) (resi 33  and name H6) 6.000 3.000 1.000 
assi (resi  11 and name H2) (resi 10  and name H2) 5.000 3.200 1.000 

!residue 12    intranucleotide
assi (resi 12  and name H8) (resi  12 and name H1') 4.000 2.200 0.800
!intranucleotide sugar noes
assi (resi  12 and name H1') (resi 12  and name H2') 3.00 1.200 0.600

!residue 12    internucleotide
assi (resi  12 and name H8) (resi  11 and name H1') 4.500 2.700 0.900 
assi (resi  12 and name H8) (resi  11 and name H2') 3.500 1.800 0.700
assi (resi  12 and name H8) (resi  11 and name H8) 5.000  3.000 1.000 
assi (resi  12 and name H1') (resi  11 and name H2') 4.500 2.800 0.900 
assi (resi  12 and name H1') (resi  11 and name H1') 6.000 3.000 1.000
assi (resi  12 and name H8) (resi  11 and name H2) 6.000 3.000 1.000

!residue 13 intranucleotide
assi (resi 13  and name H8) (resi 13  and name H2') 4.500 2.800 0.900 
assi (resi 13  and name H8) (resi 13  and name H1') 4.000 2.200 0.800
assi (resi 13  and name H2) (resi 13  and name H1') 5.000 3.200 1.000

!intranucleotide sugar noes
assi (resi 13  and name H1') (resi 13  and name H2') 3.00 1.200 0.600

!residue 13 internulceotide
assi (resi 13  and name H8) (resi 12  and name H2') 2.000 0.200 0.500
assi (resi 13  and name H8) (resi 12  and name H1') 4.50 2.700 0.900 
assi (resi 13  and name H1') (resi 12  and name H2') 4.50 2.700 0.900 
assi (resi 13 and name H1') (resi  12 and name H1') 6.000 3.000 1.000
assi (resi 13 and name H2) (resi 31  and name H1') 4.50 2.700 0.900  
assi (resi 13 and name H2) (resi 13  and name H8) 6.00 3.000 1.000  
assi (resi 13 and name H2) (resi 31  and name H6) 6.00 3.000 1.000

!residue 14 intranucleotide
assi (resi 14  and name H8) (resi 14  and name H1') 4.000 2.200 0.800
assi (resi 14  and name H2) (resi 14  and name H1') 6.00 3.000 1.000

!intranucleotide sugar noes
assi (resi 14  and name H1') (resi 14  and name H2') 3.00 1.200 0.600

!residue 14 internucleotide
assi (resi  14 and name H8) (resi 13  and name H2') 2.000 0.200 0.500
assi (resi  14 and name H8) (resi 13  and name H8) 5.000 3.200 1.000 
assi (resi  14 and name H8) (resi  13 and name H1') 4.50 2.700 0.900 
assi (resi  14 and name H8) (resi 13  and name H2) 6.00 3.000 1.000  
assi (resi  14 and name H1') (resi 13  and name H2') 4.50 2.700 0.900 
assi (resi  14 and name H1') (resi 13  and name H1') 6.000 3.000 1.000
assi (resi  14 and name H1') (resi 13  and name H2) 4.50 2.700 0.900
assi (resi  14 and name H2) (resi 15  and name H1') 4.50 2.700 0.900 
assi (resi  14 and name H2) (resi 30  and name H1') 4.50 2.700 0.900  
assi (resi  14 and name H2) (resi 13  and name H2) 6.00 3.000 1.000  
assi (resi  14 and name H2) (resi 30  and name H6) 6.00 3.000 1.000  

!residue 15 intranucleotide
assi (resi 15  and name H5) (resi  15 and name H2') 6.000 3.000 1.000 
assi (resi 15  and name H6) (resi  15 and name H2') 4.000 2.200 0.800
assi (resi 15  and name H6) (resi  15 and name H1') 4.000 2.200 0.800
assi (resi 15  and name H5) (resi  15 and name H1') 6.000 3.000 1.000
!intranucleotide sugar noes
assi (resi  15 and name H1') (resi 15  and name H2') 3.00 1.200 0.600

!residue 15 internucleotide
assi (resi 15  and name H6) (resi 14  and name H1') 4.500 2.700 0.900 
assi (resi 15  and name H5) (resi 14  and name H1') 5.000 3.700 1.000  
assi (resi 15  and name H5) (resi 14  and name H2') 3.500 1.800 0.700
assi (resi 15  and name H6) (resi 14  and name H2') 2.000 0.200 0.500
assi (resi 15  and name H5) (resi 14  and name H8) 4.00 2.200 0.800
assi (resi 15  and name H6) (resi 14  and name H8) 5.000  3.000 1.000 
assi (resi 15  and name H1') (resi 14  and name H2') 4.500 2.800 0.900 
assi (resi 15  and name H1') (resi 14 and name H1') 6.000 3.000 1.000 
assi (resi 15  and name H5) (resi 14  and name H2) 5.000  3.200 1.000 

!residue 16 intranucleotide
assi (resi 16  and name H5) (resi 16  and name H2') 6.000 3.000 1.000 
assi (resi 16  and name H6) (resi 16  and name H3') 3.000 1.200 0.600
assi (resi 16  and name H6) (resi 16  and name H1') 4.000 2.200 0.800
assi (resi 16  and name H5) (resi 16  and name H1') 6.000 3.000 1.000
!intranucleotide sugar noes
assi (resi 16  and name H1') (resi 16  and name H2') 3.00 1.200 0.600

!residue 16 internucleotide
assi (resi 16  and name H1') (resi 15  and name H1') 5.900 3.000 1.000 
assi (resi 16  and name H1') (resi 15  and name H2') 4.500 2.800 0.900 
assi (resi 16  and name H6) (resi 15  and name H1') 4.500 2.800 0.900
assi (resi 16  and name H5) (resi 15  and name H1') 5.000 3.000 1.000  
assi (resi 16  and name H5) (resi 15  and name H2') 3.500 1.700 0.700
assi (resi 16  and name H6) (resi 15  and name H2') 2.000 0.200 0.500
assi (resi 16  and name H5) (resi 15  and name H5) 4.000 2.200 0.800
assi (resi 16  and name H5) (resi 15  and name H6) 4.000 2.250 0.800 
assi (resi 16  and name H6) (resi 15  and name H6) 5.000 3.000 1.000
assi (resi 16  and name H6) (resi 15  and name H5) 5.000 3.000 1.000

!residue 17 intranucleotide
assi (resi 17  and name H8) (resi 17  and name H2') 4.500 2.800 0.900 
assi (resi 17  and name H8) (resi 17  and name H1') 4.000 2.200 0.800
!intranucleotide sugar noes
assi (resi 17  and name H1') (resi 17  and name H2') 3.00 1.200 0.600

!residue 17 internulceotide
assi (resi 17  and name H8) (resi 16  and name H2') 2.000 0.200 0.500
assi (resi 17  and name H8) (resi 16  and name H6) 5.000 3.200 1.000 
assi (resi 17  and name H8) (resi 16  and name H5) 6.000 3.000 1.000
assi (resi 17  and name H8) (resi 16  and name H1') 4.50 2.700 0.900 
assi (resi 17  and name H1') (resi 16  and name H2') 4.50 2.700 0.900 
assi (resi 17  and name H1') (resi 16  and name H1') 6.000 3.000 1.000

!residue 18 intranucleotide
assi (resi 18  and name H8) (resi 18  and name H2') 4.500 2.800 0.900 
assi (resi 18  and name H8) (resi 18  and name H1') 4.000 2.200 0.800
!intranucleotide sugar noes
assi (resi 18  and name H1') (resi 18  and name H2') 3.00 1.200 0.600

!residue 18 internucleotide
assi (resi 18  and name H8) (resi 17  and name H2') 2.000 0.200 0.500
assi (resi 18  and name H8) (resi 17  and name H8) 5.000 3.200 1.000 
assi (resi 18  and name H8) (resi 17  and name H1') 4.50 2.700 0.900 
assi (resi  18 and name H1') (resi 17  and name H2') 4.50 2.700 0.900 
assi (resi  18 and name H1') (resi 17  and name H1') 6.000 3.000 1.000

!residue 19 intranucleotide
assi (resi 19  and name H8) (resi 19  and name H2') 4.500 2.800 0.900 
assi (resi 19  and name H8) (resi 19  and name H1') 4.000 2.200 0.800
!intranucleotide sugar noes
assi (resi 19  and name H1') (resi 19  and name H2') 3.00 1.200 0.600

!residue 19 internucleotide
assi (resi 19  and name H8) (resi 18  and name H2') 2.000 0.200 0.500
assi (resi 19  and name H8) (resi 18  and name H1') 4.50 2.700 0.900 
assi (resi  19 and name H1') (resi 18  and name H2') 4.50 2.700 0.900 
assi (resi  19 and name H1') (resi 18  and name H1') 6.000 3.000 1.000
assi (resi  19 and name H2') (resi 20  and name H8) 3.000 1.200 0.600

!G20 intra
assi (resi 20  and name H8) (resi 20  and name H2') 4.500 2.800 0.900 
assi (resi 20  and name H8) (resi 20  and name H1') 4.000 2.200 0.800

!intranucleotide sugar noes
assi (resi 20  and name H1') (resi 20  and name H2') 3.00 1.200 0.600

!GAAA TETRALOOP BEGIN

!G20 inter
assi (resi 20 and  name H2') (resi 22  and name H8) 5.00 3.000 1.000
assi (resi 20 and  name H8) (resi 19  and name H8) 5.00 3.000 1.000
assi (resi 20 and  name H1') (resi 19  and name H1') 5.00 3.000 1.000
assi (resi 20 and  name H2') (resi 19  and name H2') 5.00 2.000 1.000
!A21 intra
assi (resi 21  and name H8) (resi 21  and name H2') 4.500 2.800 0.900 
assi (resi 21  and name H8) (resi 21  and name H1') 4.000 2.200 0.800
assi (resi 21 and name H1') (resi 21  and name H2) 5.000 3.000 1.000

!intranucleotide sugar noes
assi (resi 21  and name H1') (resi 21  and name H2') 3.00 1.200 0.600

!21 inter
assi (resi 21 and  name H1') (resi 22  and name H1') 5.00 3.000 1.000
assi (resi 21 and  name H2) (resi 22  and name H2) 5.00 3.000 1.000
assi (resi 21 and  name H8) (resi 22  and name H8) 6.00 3.000 1.000
assi (resi 21 and  name H2') (resi 22  and name H8) 3.00 1.200 0.600
assi (resi 21 and  name H2) (resi 22  and name H1') 3.00 1.200 0.600
assi (resi 21 and  name H2') (resi 22 and name H1') 5.00 3.000 1.000

!A22 intra
assi (resi 22  and name H8) (resi 22  and name H2') 4.500 2.800 0.900 
assi (resi 22  and name H8) (resi 22  and name H1') 4.000 2.200 0.800
assi (resi 22  and name H2) (resi 22  and name H1') 5.000 3.200 0.800

!intranucleotide sugar noes
assi (resi 22  and name H1') (resi 22  and name H2') 3.00 1.200 0.600

!22 inter
assi (resi 23 and  name H2) (resi 22  and name H2) 4.00 2.200 1.000
assi (resi 23 and  name H8) (resi 22  and name H8) 6.00 3.000 1.000
assi (resi 23 and  name H1') (resi 22  and name H2) 5.00 3.200 1.000
assi (resi 22 and  name H2') (resi 23  and name H8) 4.00 2.200 1.000
assi (resi 22 and  name H1') (resi 21  and name H8) 5.00 3.200 1.000
assi (resi 22 and  name H1') (resi 23  and name H8) 5.00 3.200 1.000

!A23 intra
assi (resi 23  and name H8) (resi 23  and name H2') 4.500 2.800 0.900 
assi (resi 23  and name H8) (resi 23  and name H1') 4.000 2.200 0.800
!intranucleotide sugar noes
assi (resi 23  and name H1') (resi 23  and name H2') 3.00 1.200 0.600

!23 inter
assi (resi 23  and name H8) (resi 24  and name H6) 4.000 2.200 0.800
assi (resi 23  and name H8) (resi 24  and name H5) 4.000 2.200 0.800
assi (resi 23  and name H2') (resi 24  and name H6) 4.000 2.200 0.800
assi (resi 23  and name H8) (resi 24  and name H1') 5.000 3.200 0.800 !backward
assi (resi 23  and name H1') (resi 24  and name H1') 6.000 3.200 0.800
assi (resi 23  and name H1') (resi 24  and name H5) 6.000 3.200 0.800
assi (resi 23  and name H2') (resi 22  and name H2) 4.500 2.700 0.900
assi (resi 23  and name H2') (resi 24  and name H1') 5.000 3.200 1.000
assi (resi 24  and name H1') (resi 23  and name H2) 5.000 3.200 1.000
 
!GAAA TETRALOOP END

!residue 24 intranucleotide
assi (resi 24  and name H5) (resi 24  and name H2') 6.000 3.000 1.000 
assi (resi 24  and name H6) (resi 24  and name H2') 4.000 2.200 0.800
assi (resi 24  and name H6) (resi 24  and name H3') 3.000 1.200 0.600
assi (resi 24  and name H6) (resi 24  and name H1') 4.000 2.200 0.800
assi (resi 24  and name H5) (resi 24  and name H1') 6.000 3.000 1.000
assi (resi 24  and name H5) (resi 24  and name H3') 6.000 3.000 1.000
assi (resi 24  and name H5) (resi 24  and name H4') 6.000 3.000 1.000

!intranucleotide sugar noes
assi (resi 24  and name H1') (resi 24  and name H2') 3.00 1.200 0.600
assi (resi 24  and name H1') (resi 24  and name H3') 4.00 2.200 0.800 
assi (resi 24  and name H1') (resi 24  and name H4') 3.50 1.700 0.700
assi (resi 24  and name H2') (resi 24  and name H3') 4.50 2.700 0.900
assi (resi 24  and name H3') (resi 24  and name H4') 4.50 2.700 0.900

!C24 inter noes listed at 23 and 25

!residue 25 intranucleotide
assi (resi 25  and name H5) (resi 25  and name H2') 6.000 3.000 1.000 
assi (resi 25  and name H6) (resi 25  and name H2') 4.000 2.200 0.800
assi (resi 25  and name H6) (resi 25  and name H1') 4.000 2.200 0.800
assi (resi 25  and name H5) (resi 25  and name H1') 6.000 3.000 1.000

!intranucleotide sugar noes
assi (resi 25  and name H1') (resi 25  and name H2') 3.00 1.200 0.600

!residue 25 internucleotide
assi (resi 25  and name H1') (resi 24  and name H1') 5.900 3.000 1.000 
assi (resi 25  and name H1') (resi 24  and name H2') 4.500 2.800 0.900 
assi (resi 25  and name H6) (resi 24  and name H1') 4.500 2.800 0.900
assi (resi 25  and name H5) (resi 24  and name H1') 5.000 3.000 1.000  
assi (resi 25  and name H5) (resi 24  and name H2') 3.500 1.700 0.700
assi (resi 25  and name H6) (resi 24  and name H2') 2.000 0.200 0.500
assi (resi 25  and name H6) (resi 24  and name H3') 3.500 1.700 0.700
assi (resi 25  and name H5) (resi 24  and name H3') 3.500 1.700 0.700
assi (resi 25  and name H5) (resi 24  and name H5) 4.000 2.200 0.800
assi (resi 25  and name H5) (resi 24  and name H6) 4.000 2.250 0.800 
assi (resi 25  and name H6) (resi 24  and name H6) 5.000 3.000 1.000 
assi (resi 25  and name H6) (resi 24  and name H5) 4.500 2.800 0.900

!residue 26 intranucleotide
assi (resi 26  and name H6) (resi 26  and name H2') 4.000 2.200 0.800
assi (resi 26  and name H6) (resi 26  and name H1') 4.000 2.200 0.800

!intranucleotide sugar noes
assi (resi 26  and name H1') (resi 26  and name H2') 3.00 1.200 0.600

!residue 26 internucleotide
assi (resi 26  and name H1') (resi 25  and name H1') 5.900 3.000 1.000 
assi (resi 26  and name H1') (resi 25  and name H2') 4.500 2.800 0.900 
assi (resi 26  and name H6) (resi 25  and name H1') 4.500 2.800 0.900
assi (resi 26  and name H5) (resi 25  and name H1') 5.000 3.000 1.000  
assi (resi 26  and name H6) (resi 25  and name H2') 2.000 0.200 0.500
assi (resi 26  and name H5) (resi 25  and name H5) 4.000 2.200 0.800
assi (resi 26  and name H5) (resi 25  and name H6) 4.000 2.250 0.800 
assi (resi 26  and name H2') (resi 25  and name H2') 4.000 2.200 1.000 
!residue 27 intranucleotide
assi (resi 27  and name H8) (resi 27  and name H2') 4.500 2.800 0.900 
assi (resi 27  and name H8) (resi 27  and name H1') 4.000 2.200 0.800

!intranucleotide sugar noes
assi (resi 27  and name H1') (resi  27 and name H2') 3.00 1.200 0.600

!residue 27 internulceotide
assi (resi  27 and name H8) (resi  26 and name H2') 2.000 0.200 0.500
assi (resi  27 and name H8) (resi  26 and name H6) 5.000 3.200 1.000 
assi (resi  27 and name H8) (resi  26 and name H1') 4.50 2.700 0.900 
assi (resi  27 and name H1') (resi 26  and name H2') 4.50 2.700 0.900 
assi (resi  27 and name H1') (resi 26  and name H1') 6.000 3.000 1.000
assi (resi  27 and name H1') (resi 26  and name H5) 6.000 3.000 1.000

!residue 28 intranucleotide
assi (resi 28  and name H8) (resi 28  and name H2') 4.500 2.800 0.900 
assi (resi 28  and name H8) (resi 28  and name H1') 4.000 2.200 0.800

!intranucleotide sugar noes
assi (resi 28  and name H1') (resi 28  and name H2') 3.00 1.200 0.600
assi (resi 28  and name H1') (resi 28  and name H3') 4.00 2.200 0.800 
assi (resi 28  and name H1') (resi 28  and name H4') 3.50 1.700 0.700
assi (resi 28  and name H1') (resi 28  and name H5'*) 6.00 3.000 1.000

!residue 28 internucleotide
assi (resi 28  and name H8) (resi  27 and name H2') 2.000 0.200 0.500
assi (resi 28  and name H8) (resi  27 and name H8) 5.000 3.200 1.000 
assi (resi 28  and name H8) (resi  27 and name H1') 4.50 2.700 0.900 

!residue 29 intranucleotide
assi (resi 29  and name H5) (resi 29  and name H2') 6.000 3.000 1.000 
assi (resi 29  and name H6) (resi 29  and name H1') 4.000 2.200 0.800
assi (resi 29  and name H5) (resi 29  and name H1') 6.000 3.000 1.000

!intranucleotide sugar noes
assi (resi 29  and name H1') (resi  29 and name H2') 3.00 1.200 0.600

!residue 29 internucleotide
assi (resi 29  and name H6) (resi  28 and name H1') 4.500 2.700 0.900 
assi (resi 29  and name H5) (resi  28 and name H1') 5.000 3.700 1.000  
assi (resi 29  and name H5) (resi  28 and name H2') 3.500 1.800 0.700
assi (resi 29  and name H6) (resi  28 and name H2') 2.000 0.200 0.500
assi (resi 29  and name H5) (resi  28 and name H8) 4.00 2.200 0.800
assi (resi 29  and name H6) (resi  28 and name H8) 5.000  3.000 1.000 
assi (resi 29  and name H1') (resi 28  and name H2') 4.500 2.800 0.900 
assi (resi 29  and name H1') (resi 28  and name H1') 6.000 3.000 1.000 

!residue 30 intranucleotide
assi (resi 30  and name H5) (resi 30  and name H2') 6.000 3.000 1.000 
assi (resi 30  and name H6) (resi 30  and name H2') 4.000 2.200 0.800
assi (resi 30  and name H6) (resi 30  and name H1') 4.000 2.200 0.800

!intranucleotide sugar noes
assi (resi 30  and name H1') (resi 30  and name H2') 3.00 1.200 0.600

!residue 30 internucleotide
assi (resi 30  and name H1') (resi 29  and name H1') 5.900 3.000 1.000 
assi (resi 30  and name H1') (resi 29  and name H2') 4.500 2.800 0.900 
assi (resi 30  and name H6) (resi  29 and name H1') 4.500 2.800 0.900
assi (resi 30  and name H5) (resi  29 and name H1') 5.000 3.000 1.000  
assi (resi  30 and name H6) (resi 29  and name H2') 2.000 0.200 0.500
assi (resi  30 and name H5) (resi  29 and name H5) 4.000 2.200 0.800
assi (resi  30 and name H5) (resi 29  and name H6) 4.000 2.250 0.800 
assi (resi  30 and name H6) (resi 29  and name H6) 5.000 3.000 1.000 
assi (resi 30  and name H1') (resi 13  and name H2) 5.000 3.000 1.000 

!residue 31 intranucleotide
assi (resi 31  and name H5) (resi 31  and name H2') 6.000 3.000 1.000 
assi (resi 31  and name H6) (resi 31  and name H2') 4.000 2.200 0.800
assi (resi 31  and name H6) (resi 31  and name H1') 4.000 2.200 0.800
assi (resi 31  and name H5) (resi 31  and name H1') 6.000 3.000 1.000
!intranucleotide sugar noes
assi (resi 31  and name H1') (resi 31  and name H2') 3.00 1.200 0.600

!residue 31 internucleotide
assi (resi 31  and name H1') (resi 30  and name H1') 5.900 3.000 1.000 
assi (resi 31  and name H1') (resi 30  and name H2') 4.500 2.800 0.900 
assi (resi 31  and name H6) (resi 30  and name H1') 4.500 2.800 0.900
assi (resi 31  and name H5) (resi 30  and name H1') 5.000 3.000 1.000  
assi (resi 31  and name H6) (resi 30  and name H2') 2.000 0.200 0.500
assi (resi 31  and name H5) (resi 30  and name H6) 4.000 2.250 0.800 
assi (resi 31  and name H6) (resi 30  and name H6) 5.000 3.000 1.000 
assi (resi 31  and name H6) (resi 30  and name H5) 5.000 3.000 1.000 

!residue 32 intranucleotide
assi (resi 32  and name H5) (resi 32  and name H2') 6.000 3.000 1.000 
assi (resi 32  and name H6) (resi 32  and name H2') 4.000 2.200 0.800
assi (resi 32  and name H6) (resi 32  and name H1') 4.000 2.200 0.800
assi (resi 32  and name H5) (resi 32  and name H1') 6.000 3.000 1.000

!intranucleotide sugar noes
assi (resi 32  and name H1') (resi 32  and name H2') 3.00 1.200 0.600

!residue 32 internucleotide
assi (resi 32  and name H1') (resi 31  and name H1') 5.900 3.000 1.000 
assi (resi 32  and name H1') (resi 31  and name H2') 4.500 2.800 0.900 
assi (resi 32  and name H6) (resi 31  and name H1') 4.500 2.800 0.900
assi (resi 32  and name H5) (resi 31  and name H1') 5.000 3.000 1.000  
assi (resi 32  and name H5) (resi 31  and name H2') 3.500 1.700 0.700
assi (resi 32  and name H6) (resi 31  and name H2') 2.000 0.200 0.500
assi (resi 32  and name H5) (resi 31  and name H5) 4.000 2.200 0.800
assi (resi 32  and name H5) (resi 31  and name H6) 4.000 2.250 0.800 
assi (resi 32  and name H6) (resi 31  and name H6) 5.000 3.000 1.000 

!residue 33 intranucleotide
assi (resi 33  and name H5) (resi 33  and name H2') 6.000 3.000 1.000 
assi (resi 33  and name H6) (resi 33  and name H2') 4.000 2.200 0.800
assi (resi 33  and name H6) (resi 33  and name H1') 4.000 2.200 0.800
assi (resi 33  and name H5) (resi 33  and name H1') 6.000 3.000 1.000
!intranucleotide sugar noes
assi (resi 33  and name H1') (resi 33  and name H2') 3.00 1.200 0.600

!residue 33 internucleotide
assi (resi 33  and name H1') (resi 32  and name H1') 5.900 3.000 1.000 
assi (resi 33  and name H1') (resi 32  and name H2') 4.500 2.800 0.900 
assi (resi 33  and name H6) (resi 32  and name H1') 4.500 2.800 0.900
assi (resi 33  and name H5) (resi 32  and name H1') 5.000 3.000 1.000  
assi (resi 33  and name H5) (resi 32  and name H2') 3.500 1.700 0.700
assi (resi 33  and name H6) (resi 32  and name H2') 2.000 0.200 0.500
assi (resi 33  and name H5) (resi 32  and name H5) 4.000 2.200 0.800
assi (resi 33  and name H5) (resi 32  and name H6) 4.000 2.250 0.800 
assi (resi 33  and name H6) (resi 32  and name H6) 5.000 3.000 1.000
assi (resi 33  and name H1') (resi 10  and name H2) 4.500 2.700 1.000

!residue 34 intranucleotide  3' TETRALOOP RECEPTOR BEGINNING
assi (resi 34  and name H5) (resi 34  and name H2') 6.000 3.000 1.000 
assi (resi 34  and name H6) (resi 34  and name H2') 4.000 2.200 0.800
assi (resi 34  and name H6) (resi 34  and name H1') 4.000 2.200 0.800
assi (resi 34  and name H5) (resi 34  and name H1') 6.000 3.000 1.000

!intranucleotide sugar noes
assi (resi 34  and name H1') (resi 34  and name H2') 3.00 1.200 0.600

!residue 34 internucleotide
assi (resi 34  and name H1') (resi 33  and name H1') 5.900 3.000 1.000 
assi (resi 34  and name H1') (resi 33  and name H2') 4.500 2.800 0.900 
assi (resi 34  and name H6) (resi 33  and name H1') 4.500 2.800 0.900
assi (resi 34  and name H5) (resi 33  and name H1') 5.000 3.000 1.000  
assi (resi 34  and name H5) (resi 33  and name H2') 3.500 1.700 0.700
assi (resi 34  and name H6) (resi 33  and name H2') 2.000 0.200 0.500
assi (resi 34  and name H5) (resi 33  and name H5) 4.000 2.200 0.800
assi (resi 34  and name H5) (resi 33  and name H6) 4.000 2.250 0.800 
assi (resi 34  and name H6) (resi 33  and name H6) 5.000 3.000 1.000

!residue 35 intranucleotide
assi (resi 35  and name H6) (resi 35  and name H1') 4.000 2.200 0.800

!intranucleotide sugar noes
assi (resi 35  and name H1') (resi 35  and name H2') 3.00 1.200 0.600

!residue 35 internucleotide
assi (resi 35  and name H6) (resi 34  and name H2') 2.000 0.200 0.500
assi (resi 35  and name H5) (resi 34  and name H5) 4.000 2.200 0.800
assi (resi 35  and name H5) (resi 34  and name H6) 4.000 2.250 0.800 
assi (resi 35  and name H6) (resi 34  and name H6) 5.000 3.000 1.000

!residue 36 intranucleotide
assi (resi 36  and name H5) (resi 36  and name H2') 6.000 3.000 1.000 
assi (resi 36  and name H6) (resi 36  and name H2') 4.000 2.200 0.800
assi (resi 36  and name H6) (resi 36  and name H1') 4.000 2.200 0.800
assi (resi 36  and name H5) (resi 36  and name H1') 6.000 3.000 1.000
!intranucleotide sugar noes
assi (resi 36  and name H1') (resi 36  and name H2') 3.00 1.200 0.600

!U36 inter
assi (resi 36  and name H2') (resi 37  and name H8) 3.00 1.200 0.500
assi (resi 36  and name H5) (resi 35  and name H2') 4.000 2.200 1.000
assi (resi 36  and name H5) (resi 35  and name H6) 5.000 3.200 1.000
assi (resi 36  and name H6) (resi 35  and name H6) 5.000 3.200 1.000
assi (resi 36  and name H6) (resi 37  and name H8) 5.000 3.200 1.000
assi (resi 36  and name H5) (resi 35  and name H5) 4.000 2.200 1.000
assi (resi 35  and name H1') (resi 36  and name H6) 5.000 3.000 1.000
assi (resi 35  and name H2') (resi 36  and name H6) 2.500 0.700 0.500

!residue 37 intranucleotide
assi (resi 37  and name H8) (resi 37  and name H2') 4.500 2.800 0.900 
assi (resi 37  and name H8) (resi 37  and name H3') 3.500 1.700 0.700
assi (resi 37  and name H8) (resi 37  and name H1') 4.000 2.200 0.800
assi (resi 37  and name H2) (resi 37  and name H1') 5.000 3.200 0.800

!intranucleotide sugar noes
assi (resi 37  and name H1') (resi 37  and name H2') 3.00 1.200 0.600
assi (resi 37  and name H1') (resi 37  and name H3') 4.00 2.200 0.800 
assi (resi 37  and name H3') (resi 37  and name H2') 5.000 3.200 0.800
!A37 inter
assi (resi 37  and name H1') (resi 38  and name H8) 3.00 1.200 0.500
assi (resi 37  and name H2) (resi 6  and name H1') 5.000 3.200 0.800
assi (resi 37  and name H2) (resi 6  and name H8) 5.000 3.200 0.800
assi (resi 37  and name H2) (resi 5  and name H6) 6.000 3.200 0.800
assi (resi 37  and name H2) (resi 6  and name H2) 5.000 3.200 0.800

!residue 38 intranucleotide
assi (resi 38  and name H8) (resi 38  and name H2') 4.500 2.800 0.900 
assi (resi 38  and name H8) (resi 38  and name H1') 4.000 2.200 0.800
assi (resi 38  and name H2) (resi 38  and name H1') 5.000 3.200 0.800
!intranucleotide sugar noes
assi (resi 38  and name H1') (resi 38  and name H2') 3.00 1.200 0.600

!A38 inter
assi (resi 38  and name H2) (resi 39  and name H1') 4.500 2.700 0.800
assi (resi 38  and name H8) (resi 39  and name H8) 4.500 2.800 0.900

!residue 39 intranucleotide  END 3' TETRALOOP RECEPTOR
assi (resi 39  and name H8) (resi 39  and name H1') 4.000 2.200 0.800

!intranucleotide sugar noes
assi (resi 39  and name H1') (resi 39  and name H2') 3.00 1.200 0.600

!G39 inter
assi (resi 39  and name H1') (resi 38  and name H1') 5.00 3.200 1.000
assi (resi 39  and name H8) (resi 38  and name H1') 4.500 2.700 0.900
assi (resi 39  and name H8) (resi 38  and name H2') 4.00 2.200 0.800
assi (resi 39  and name H8) (resi 38  and name H2) 5.000 3.200 1.000

!residue 40 intranucleotide
assi (resi 40  and name H5) (resi 40  and name H2') 6.000 3.000 1.000 
assi (resi 40  and name H6) (resi 40  and name H2') 4.000 2.200 0.800
assi (resi 40  and name H6) (resi 40  and name H1') 4.000 2.200 0.800
assi (resi 40  and name H5) (resi 40  and name H1') 6.000 3.000 1.000

!intranucleotide sugar noes
assi (resi 40  and name H1') (resi 40  and name H2') 3.00 1.200 0.600

!residue 40 internucleotide
assi (resi 40  and name H6) (resi 39  and name H1') 4.500 2.700 0.900 
assi (resi 40  and name H5) (resi 39  and name H1') 5.000 3.700 1.000  
assi (resi 40  and name H6) (resi 39  and name H2') 2.500 0.700 0.400
assi (resi 40  and name H5) (resi 39  and name H8) 4.00 2.200 0.800
assi (resi 40  and name H6) (resi 39  and name H8) 5.000  3.000 1.000 
assi (resi 40  and name H1') (resi 39  and name H2') 4.500 2.800 0.900 
assi (resi 40  and name H1') (resi 39  and name H1') 6.000 3.000 1.000 

!residue 41 intranucleotide
assi (resi 41  and name H6) (resi 41  and name H2') 4.000 2.200 0.800
assi (resi 41  and name H6) (resi 41  and name H1') 4.000 2.200 0.800

!intranucleotide sugar noes
assi (resi 41  and name H1') (resi 41  and name H2') 3.00 1.200 0.600

!residue 41 internucleotide
assi (resi 41  and name H1') (resi 40  and name H1') 5.900 3.000 1.000 
assi (resi 41  and name H6) (resi  40 and name H1') 4.500 2.800 0.900
assi (resi 41  and name H5) (resi  40 and name H1') 5.000 3.000 1.000  
assi (resi 41  and name H6) (resi  40 and name H2') 2.000 0.200 0.500
assi (resi 41  and name H5) (resi  40 and name H5) 4.000 2.200 0.800
assi (resi 41  and name H5) (resi  40 and name H6) 4.000 2.250 0.800 
assi (resi 41  and name H6) (resi  40 and name H6) 5.000 3.000 1.000 

!residue 42 intranucleotide
assi (resi 42  and name H5) (resi 42  and name H2') 6.000 3.000 1.000 
assi (resi 42  and name H6) (resi 42  and name H2') 4.000 2.200 0.800
assi (resi 42  and name H6) (resi 42  and name H1') 4.000 2.200 0.800
assi (resi 42  and name H5) (resi 42  and name H1') 6.000 3.000 1.000

!intranucleotide sugar noes
assi (resi 42  and name H1') (resi 42  and name H2') 3.00 1.200 0.600

!residue 42 internucleotide
assi (resi 42  and name H1') (resi 41  and name H1') 5.900 3.000 1.000 
assi (resi 42  and name H1') (resi 41  and name H2') 4.500 2.800 0.900 
assi (resi 42  and name H6) (resi  41 and name H1') 4.500 2.800 0.900
assi (resi 42  and name H5) (resi  41 and name H1') 5.000 3.000 1.000  
assi (resi 42  and name H5) (resi  41 and name H2') 3.500 1.700 0.700
assi (resi 42  and name H6) (resi  41 and name H2') 2.000 0.200 0.500
assi (resi 42  and name H5) (resi  41 and name H6) 4.000 2.250 0.800 
assi (resi 42  and name H6) (resi  41 and name H6) 5.000 3.000 1.000 

!residue 43 intranucleotide
assi (resi 43  and name H5) (resi 43  and name H2') 6.000 3.000 1.000 
assi (resi 43  and name H6) (resi 43  and name H2') 4.000 2.200 0.800
assi (resi 43  and name H6) (resi 43  and name H1') 4.000 2.200 0.800
assi (resi 43  and name H5) (resi 43  and name H1') 6.000 3.000 1.000
!intranucleotide sugar noes
assi (resi 43  and name H1') (resi 43  and name H2') 3.00 1.200 0.600
assi (resi 43  and name H1') (resi 43  and name H3') 4.00 2.200 0.800 

!residue 43 internucleotide
assi (resi 43  and name H1') (resi 42  and name H1') 5.900 3.000 1.000 
assi (resi 43  and name H6) (resi  42 and name H1') 4.500 2.800 0.900
assi (resi 43  and name H5) (resi  42 and name H1') 5.000 3.000 1.000  
assi (resi 43  and name H5) (resi  42 and name H2') 3.500 1.700 0.700
assi (resi 43  and name H6) (resi  42 and name H2') 2.000 0.200 0.500
assi (resi 43  and name H5) (resi  42 and name H5) 4.000 2.200 0.800
assi (resi 43  and name H5) (resi  42 and name H6) 4.000 2.250 0.800 
assi (resi 43  and name H6) (resi  42 and name H6) 5.000 3.000 1.000 


!non-exchangeable NOEs molecule B

!residue 44  intranucleotide 
assi (resi 44  and name H8) (resi 44  and name H4') 4.500 2.800 0.900 
assi (resi 44  and name H8) (resi 44  and name H2') 4.500 2.800 0.900 
assi (resi 44  and name H8) (resi 44  and name H3') 3.500 1.700 0.700
assi (resi 44  and name H8) (resi 44  and name H1') 4.000 2.200 0.800
!intranucleotide sugar noes
assi (resi 44 and name H1') (resi 44 and name H2') 3.00 1.200 0.600
assi (resi 44 and name H1') (resi 44 and name H3') 4.00 2.200 0.800 
assi (resi 44 and name H1') (resi 44 and name H4') 3.50 1.700 0.700
assi (resi 44 and name H3') (resi 44 and name H2') 3.00 1.200 0.600

!residue 45 intranucleotide
assi (resi 45  and name H8) (resi 45  and name H2') 4.500 2.800 0.900 
assi (resi 45  and name H8) (resi 45  and name H1') 4.000 2.200 0.800
!intranucleotide sugar noes
assi (resi 45 and name H1') (resi 45 and name H2') 3.00 1.200 0.600

!residue 45 internucleotide
assi (resi 45  and name H8) (resi 44   and name H2') 2.000 0.200 0.500
assi (resi 45  and name H8) (resi 44  and name H1') 4.50 2.700 0.900 
assi (resi 45  and name H1') (resi 44  and name H2') 4.50 2.700 0.900 

!residue 46 intranucleotide
assi (resi 46  and name H8) (resi 46  and name H1') 4.000 2.200 0.800
!intranucleotide sugar noes
assi (resi 46 and name H1') (resi 46 and name H2') 3.00 1.200 0.600

!residue 46 internucleotide
assi (resi 46  and name H8) (resi 45   and name H2') 2.000 0.200 0.500
assi (resi 46  and name H8) (resi 45   and name H8) 5.000 3.200 1.000 
assi (resi 46  and name H8) (resi 45  and name H1') 4.50 2.700 0.900 
assi (resi 46  and name H1') (resi 45  and name H2') 4.50 2.700 0.900 
assi (resi 46  and name H1') (resi 45  and name H1') 6.000 3.000 1.000

!residue 47  intranucleotide
assi (resi 47 and name H8) (resi 47 and name H2') 4.500 2.800 0.900 
assi (resi 47 and name H8) (resi 47 and name H1') 4.000 2.200 0.800
assi (resi 47 and name H2) (resi 47 and name H1') 5.000 3.000 1.000
!intranucleotide sugar noes
assi (resi 47 and name H1') (resi 47 and name H2') 3.00 1.200 0.600

!residue 47  internucleotide
assi (resi  47 and name H8) (resi 46 and name H2') 2.000 0.200 0.500
assi (resi  47 and name H8) (resi 46 and name H8) 5.000 3.200 1.000 
assi (resi  47 and name H8) (resi 46 and name H1') 4.50 2.700 0.900 
assi (resi  47 and name H1') (resi 46 and name H2') 4.50 2.700 0.900 
assi (resi  47 and name H1') (resi 46 and name H1') 6.000 3.000 1.000
assi (resi  47 and name H2) (resi 48 and name H1') 4.000 3.000 1.000
assi (resi  47 and name H2) (resi 84  and name H1') 4.000 3.000 1.000

!residue 48   intranucleotide 
assi (resi 48 and name H5) (resi 48 and name H2') 6.000 3.000 1.000 
assi (resi 48 and name H6) (resi 48 and name H2') 4.000 2.200 0.800
assi (resi 48 and name H6) (resi 48 and name H1') 4.000 2.200 0.800
assi (resi 48 and name H5) (resi 48 and name H1') 6.000 3.000 1.000
!intranucleotide sugar noes
assi (resi 48 and name H1') (resi 48 and name H2') 3.00 1.200 0.600
assi (resi 48 and name H1') (resi 48 and name H3') 4.00 2.200 0.800 
assi (resi 48 and name H1') (resi 48 and name H4') 3.50 1.700 0.700

!residue 48   internucleotide 5' TETRALOOP RECEPTOR BEGINNING
assi (resi 48 and name H6) (resi 47 and name H1') 4.500 2.700 0.900 
assi (resi 48 and name H5) (resi 47 and name H1') 5.000 3.700 1.000  
assi (resi 48 and name H5) (resi 47 and name H2') 3.500 1.800 0.700
assi (resi 48 and name H6) (resi 47 and name H2') 2.000 0.200 0.500
assi (resi 48 and name H5) (resi 47 and name H8) 4.00 2.200 0.800
assi (resi 48 and name H6) (resi 47 and name H8) 5.000  3.000 1.000 
assi (resi 48 and name H1') (resi 47 and name H2') 4.500 2.800 0.900 
assi (resi 48 and name H1') (resi 47 and name H1') 6.000 3.000 1.000
assi (resi 48 and name H2') (resi 80 and name H2) 4.500 2.800 0.900
assi (resi 48 and name H1') (resi 80 and name H2) 4.500 2.800 0.900

!residue 49intranucleotide
assi (resi 49 and name H8) (resi 49 and name H2') 4.500 2.800 0.900 
assi (resi 49 and name H8) (resi 49 and name H3') 3.500 1.700 0.700
assi (resi 49 and name H8) (resi 49 and name H1') 4.000 2.200 0.800
assi (resi 49 and name H2) (resi 49 and name H1') 5.000 3.000 1.000
!intranucleotide sugar noes
assi (resi 49 and name H1') (resi 49 and name H2') 3.00 1.200 0.600
assi (resi 49 and name H1') (resi 49 and name H3') 4.00 2.200 0.800 
assi (resi 49 and name H1') (resi 49 and name H4') 3.50 1.700 0.700
assi (resi 49 and name H2') (resi 49 and name H3') 3.50 1.700 0.700

!residue 49internucleotide
assi (resi 49 and name H8) (resi 48 and name H2') 5.000 3.200 0.900
assi (resi 49 and name H1') (resi 51 and name H8) 4.500 2.700 0.900
assi (resi 49 and name H1') (resi 80 and name H2) 5.000 3.200 0.900
assi (resi 49 and name H8) (resi 51 and name H8) 5.000 3.200 0.900
assi (resi 49 and name H2) (resi 51 and name H8) 5.000 3.200 0.900
assi (resi 49 and name H8) (resi 51 and name H8) 5.000 3.200 0.900
assi (resi 49 and name H2') (resi 51 and name H8) 4.500 2.700 0.900
assi (resi 49 and name H2) (resi 81 and name H2) 4.500 2.700 0.900
assi (resi 49 and name H2) (resi 51 and name H1') 4.500 2.700 0.900

!residue 50intranucleotide
assi (resi 50 and name H5) (resi 50 and name H2') 6.000 3.000 1.000 
assi (resi 50 and name H6) (resi 50 and name H2') 4.000 2.200 0.800
assi (resi 50 and name H6) (resi 50 and name H1') 4.000 2.200 0.800
assi (resi 50 and name H5) (resi 50 and name H1') 6.000 3.000 1.000
!intranucleotide sugar noes
assi (resi 50 and name H1') (resi 50 and name H2') 3.00 1.200 0.600
assi (resi 50 and name H1') (resi 50 and name H3') 4.00 2.200 0.800 
assi (resi 50 and name H2') (resi 50 and name H3') 3.00 1.200 0.700

!residue 50internucleotide
assi (resi 50 and name H5) (resi 49 and name H2) 5.500 3.200 1.000 
assi (resi 50 and name H5) (resi 49 and name H2') 5.500 3.700 1.000  
assi (resi 50 and name H5) (resi 49 and name H1') 5.500 3.200 1.000
assi (resi 50 and name H6) (resi 49 and name H1') 5.500 3.800 1.000
assi (resi 50 and name H3') (resi 49 and name H1') 5.500 3.200 0.900
assi (resi 50 and name H2') (resi 49 and name H1') 5.000 3.200 1.000
assi (resi 50 and name H2') (resi 49 and name H2) 5.500 3.200 0.900
assi (resi 50 and name H2') (resi 49 and name H8) 5.500 3.200 0.900
assi (resi 50 and name H1') (resi 49 and name H1') 5.500 3.800 0.900 
assi (resi 50 and name H1') (resi 49 and name H1') 5.500 3.800 0.900 

!residue 51  intranucleotide
assi (resi 51 and name H8) (resi 51 and name H2') 4.500 2.800 0.900 
assi (resi 51 and name H8) (resi 51 and name H1') 4.000 2.200 0.800
!intranucleotide sugar noes
assi (resi 51 and name H1') (resi 51 and name H2') 3.00 1.200 0.600

!G8 internucleotide
assi (resi 51 and name H8) (resi 50 and name H2') 6.00 3.200 1.000
assi (resi 51 and name H8) (resi 50 and name H6) 6.00 3.200 1.000
assi (resi 51 and name H2') (resi 50 and name H6) 6.00 3.200 1.000

!residue 52  intranucleotide
assi (resi 52 and name H8) (resi 52 and name H2') 4.500 2.800 0.900 
assi (resi 52 and name H8) (resi 52 and name H1') 4.000 2.200 0.800
!intranucleotide sugar noes
assi (resi 52 and name H1') (resi 52 and name H2') 3.00 1.200 0.600

!residue 52   internucleotide  END 5' TETRALOOP RECEPTOR
assi (resi 52 and name H8) (resi 51 and name H2') 2.000 0.200 0.500
assi (resi 52 and name H8) (resi 51 and name H8) 5.000 3.200 1.000 
assi (resi 52 and name H8) (resi 51 and name H1') 4.50 2.700 0.900 
assi (resi 52 and name H1') (resi 51 and name H2') 4.50 2.700 0.900 
assi (resi 52 and name H1') (resi 51  and name H1') 6.000 3.000 1.000


!residue 53   intranucleotide
assi (resi 53  and name H8) (resi 53  and name H2') 4.500 2.800 0.900 
assi (resi 53  and name H8) (resi 53  and name H1') 4.000 2.200 0.800
!intranucleotide sugar noes
assi (resi 53  and name H1') (resi  53 and name H2') 3.00 1.200 0.600

!residue 53    internucleotide
assi (resi  53 and name H8) (resi 52 and name H2') 2.000 0.200 0.500
assi (resi  53 and name H8) (resi 52 and name H8) 5.000 3.200 1.000 
assi (resi  53 and name H8) (resi 52 and name H1') 4.50 2.700 0.900 
assi (resi  53 and name H1') (resi 52 and name H2') 4.50 2.700 0.900 
assi (resi  53 and name H2) (resi 77  and name H1') 4.50 2.700 0.900 
assi (resi  53 and name H2) (resi 77  and name H6) 5.000 3.200 1.000 

!residue 54   intranucleotide
assi (resi 54  and name H8) (resi 54  and name H2') 4.500 2.800 0.900 
assi (resi 54  and name H8) (resi 54  and name H1') 4.000 2.200 0.800
assi (resi 54  and name H2) (resi 54  and name H1') 6.000 3.000 1.000

!intranucleotide sugar noes
assi (resi 54  and name H1') (resi  54 and name H2') 3.00 1.200 0.600

!residue 54    internucleotide
assi (resi  54 and name H8) (resi 53  and name H2') 2.000 0.200 0.500
assi (resi  54 and name H8) (resi 53  and name H8) 5.000 3.200 1.000 
assi (resi  54 and name H8) (resi 53  and name H1') 4.50 2.700 0.900 
assi (resi  54 and name H8) (resi 53  and name H2) 6.000 3.000 1.000 
assi (resi  54 and name H1') (resi 53  and name H2') 4.50 2.700 0.900 
assi (resi  54 and name H1') (resi 53   and name H1') 6.000 3.000 1.000
assi (resi  54 and name H1') (resi 53  and name H2) 4.50 2.700 0.900 
assi (resi  54 and name H2) (resi 55  and name H1') 4.50 2.700 0.900
assi (resi  54 and name H2) (resi 76  and name H1') 4.50 2.700 0.900  
assi (resi  54 and name H2) (resi 76  and name H6) 6.000 3.000 1.000 
assi (resi  54 and name H2) (resi 53  and name H2) 5.000 3.200 1.000 

!residue 55    intranucleotide
assi (resi 55  and name H8) (resi  55 and name H1') 4.000 2.200 0.800
!intranucleotide sugar noes
assi (resi  55 and name H1') (resi 55  and name H2') 3.00 1.200 0.600

!residue 55    internucleotide
assi (resi  55 and name H8) (resi  54 and name H1') 4.500 2.700 0.900 
assi (resi  55 and name H8) (resi  54 and name H2') 3.500 1.800 0.700
assi (resi  55 and name H8) (resi  54 and name H8) 5.000  3.000 1.000 
assi (resi  55 and name H1') (resi  54 and name H2') 4.500 2.800 0.900 
assi (resi  55 and name H1') (resi  54 and name H1') 6.000 3.000 1.000
assi (resi  55 and name H8) (resi  54 and name H2) 6.000 3.000 1.000

!residue 56 intranucleotide
assi (resi 56  and name H8) (resi 56  and name H2') 4.500 2.800 0.900 
assi (resi 56  and name H8) (resi 56  and name H1') 4.000 2.200 0.800
assi (resi 56  and name H2) (resi 56  and name H1') 5.000 3.200 1.000

!intranucleotide sugar noes
assi (resi 56  and name H1') (resi 56  and name H2') 3.00 1.200 0.600

!residue 56 internulceotide
assi (resi 56  and name H8) (resi 55  and name H2') 2.000 0.200 0.500
assi (resi 56  and name H8) (resi 55  and name H1') 4.50 2.700 0.900 
assi (resi 56  and name H1') (resi 55  and name H2') 4.50 2.700 0.900 
assi (resi 56 and name H1') (resi  55 and name H1') 6.000 3.000 1.000
assi (resi 56 and name H2) (resi 74  and name H1') 4.50 2.700 0.900  
assi (resi 56 and name H2) (resi 56  and name H8) 6.00 3.000 1.000  
assi (resi 56 and name H2) (resi 74  and name H6) 6.00 3.000 1.000

!residue 57 intranucleotide
assi (resi 57  and name H8) (resi 57  and name H1') 4.000 2.200 0.800
assi (resi 57  and name H2) (resi 57  and name H1') 6.00 3.000 1.000

!intranucleotide sugar noes
assi (resi 57  and name H1') (resi 57  and name H2') 3.00 1.200 0.600

!residue 57 internucleotide
assi (resi  57 and name H8) (resi 56  and name H2') 2.000 0.200 0.500
assi (resi  57 and name H8) (resi 56  and name H8) 5.000 3.200 1.000 
assi (resi  57 and name H8) (resi  56 and name H1') 4.50 2.700 0.900 
assi (resi  57 and name H8) (resi 56  and name H2) 6.00 3.000 1.000  
assi (resi  57 and name H1') (resi 56  and name H2') 4.50 2.700 0.900 
assi (resi  57 and name H1') (resi 56  and name H1') 6.000 3.000 1.000
assi (resi  57 and name H1') (resi 56  and name H2) 4.50 2.700 0.900
assi (resi  57 and name H2) (resi 58  and name H1') 4.50 2.700 0.900 
assi (resi  57 and name H2) (resi 73  and name H1') 4.50 2.700 0.900  
assi (resi  57 and name H2) (resi 56  and name H2) 6.00 3.000 1.000  
assi (resi  57 and name H2) (resi 73  and name H6) 6.00 3.000 1.000  

!residue 58 intranucleotide
assi (resi 58  and name H5) (resi  58 and name H2') 6.000 3.000 1.000 
assi (resi 58  and name H6) (resi  58 and name H2') 4.000 2.200 0.800
assi (resi 58  and name H6) (resi  58 and name H1') 4.000 2.200 0.800
assi (resi 58  and name H5) (resi  58 and name H1') 6.000 3.000 1.000
!intranucleotide sugar noes
assi (resi  58 and name H1') (resi 58  and name H2') 3.00 1.200 0.600

!residue 58 internucleotide
assi (resi 58  and name H6) (resi 57  and name H1') 4.500 2.700 0.900 
assi (resi 58  and name H5) (resi 57  and name H1') 5.000 3.700 1.000  
assi (resi 58  and name H5) (resi 57  and name H2') 3.500 1.800 0.700
assi (resi 58  and name H6) (resi 57  and name H2') 2.000 0.200 0.500
assi (resi 58  and name H5) (resi 57  and name H8) 4.00 2.200 0.800
assi (resi 58  and name H6) (resi 57  and name H8) 5.000  3.000 1.000 
assi (resi 58  and name H1') (resi 57  and name H2') 4.500 2.800 0.900 
assi (resi 58  and name H1') (resi 57 and name H1') 6.000 3.000 1.000 
assi (resi 58  and name H5) (resi 57  and name H2) 5.000  3.200 1.000 

!residue 59 intranucleotide
assi (resi 59  and name H5) (resi 59  and name H2') 6.000 3.000 1.000 
assi (resi 59  and name H6) (resi 59  and name H3') 3.000 1.200 0.600
assi (resi 59  and name H6) (resi 59  and name H1') 4.000 2.200 0.800
assi (resi 59  and name H5) (resi 59  and name H1') 6.000 3.000 1.000
!intranucleotide sugar noes
assi (resi 59  and name H1') (resi 59  and name H2') 3.00 1.200 0.600

!residue 59 internucleotide
assi (resi 59  and name H1') (resi 58  and name H1') 5.900 3.000 1.000 
assi (resi 59  and name H1') (resi 58  and name H2') 4.500 2.800 0.900 
assi (resi 59  and name H6) (resi 58  and name H1') 4.500 2.800 0.900
assi (resi 59  and name H5) (resi 58  and name H1') 5.000 3.000 1.000  
assi (resi 59  and name H5) (resi 58  and name H2') 3.500 1.700 0.700
assi (resi 59  and name H6) (resi 58  and name H2') 2.000 0.200 0.500
assi (resi 59  and name H5) (resi 58  and name H5) 4.000 2.200 0.800
assi (resi 59  and name H5) (resi 58  and name H6) 4.000 2.250 0.800 
assi (resi 59  and name H6) (resi 58  and name H6) 5.000 3.000 1.000
assi (resi 59  and name H6) (resi 58  and name H5) 5.000 3.000 1.000

!residue 60 intranucleotide
assi (resi 60  and name H8) (resi 60  and name H2') 4.500 2.800 0.900 
assi (resi 60  and name H8) (resi 60  and name H1') 4.000 2.200 0.800
!intranucleotide sugar noes
assi (resi 60  and name H1') (resi 60  and name H2') 3.00 1.200 0.600

!residue 60 internulceotide
assi (resi 60  and name H8) (resi 59  and name H2') 2.000 0.200 0.500
assi (resi 60  and name H8) (resi 59  and name H6) 5.000 3.200 1.000 
assi (resi 60  and name H8) (resi 59  and name H5) 6.000 3.000 1.000
assi (resi 60  and name H8) (resi 59  and name H1') 4.50 2.700 0.900 
assi (resi 60  and name H1') (resi 59  and name H2') 4.50 2.700 0.900 
assi (resi 60  and name H1') (resi 59  and name H1') 6.000 3.000 1.000

!residue 61 intranucleotide
assi (resi 61  and name H8) (resi 61  and name H2') 4.500 2.800 0.900 
assi (resi 61  and name H8) (resi 61  and name H1') 4.000 2.200 0.800
!intranucleotide sugar noes
assi (resi 61  and name H1') (resi 61  and name H2') 3.00 1.200 0.600

!residue 61 internucleotide
assi (resi 61  and name H8) (resi 60  and name H2') 2.000 0.200 0.500
assi (resi 61  and name H8) (resi 60  and name H8) 5.000 3.200 1.000 
assi (resi 61  and name H8) (resi 60  and name H1') 4.50 2.700 0.900 
assi (resi  61 and name H1') (resi 60  and name H2') 4.50 2.700 0.900 
assi (resi  61 and name H1') (resi 60  and name H1') 6.000 3.000 1.000

!residue 62 intranucleotide
assi (resi 62  and name H8) (resi 62  and name H2') 4.500 2.800 0.900 
assi (resi 62  and name H8) (resi 62  and name H1') 4.000 2.200 0.800
!intranucleotide sugar noes
assi (resi 62  and name H1') (resi 62  and name H2') 3.00 1.200 0.600

!residue 62 internucleotide
assi (resi 62  and name H8) (resi 61  and name H2') 2.000 0.200 0.500
assi (resi 62  and name H8) (resi 61  and name H1') 4.50 2.700 0.900 
assi (resi  62 and name H1') (resi 61  and name H2') 4.50 2.700 0.900 
assi (resi  62 and name H1') (resi 61  and name H1') 6.000 3.000 1.000
assi (resi  62 and name H2') (resi 63  and name H8) 3.000 1.200 0.600

!G20 intra
assi (resi 63  and name H8) (resi 63  and name H2') 4.500 2.800 0.900 
assi (resi 63  and name H8) (resi 63  and name H1') 4.000 2.200 0.800

!intranucleotide sugar noes
assi (resi 63  and name H1') (resi 63  and name H2') 3.00 1.200 0.600

!GAAA TETRALOOP BEGIN

!G20 inter
assi (resi 63 and  name H2') (resi 65  and name H8) 5.00 3.000 1.000
assi (resi 63 and  name H8) (resi 62  and name H8) 5.00 3.000 1.000
assi (resi 63 and  name H1') (resi 62  and name H1') 5.00 3.000 1.000
assi (resi 63 and  name H2') (resi 62  and name H2') 5.000 2.000 1.000

!A21 intra
assi (resi 64  and name H8) (resi 64  and name H2') 4.500 2.800 0.900 
assi (resi 64  and name H8) (resi 64  and name H1') 4.000 2.200 0.800
assi (resi 64 and name H1') (resi 64  and name H2) 5.000 3.000 1.000

!intranucleotide sugar noes
assi (resi 64  and name H1') (resi 64  and name H2') 3.00 1.200 0.600

!21 inter
assi (resi 64 and  name H1') (resi 65  and name H1') 5.00 3.000 1.000
assi (resi 64 and  name H2) (resi 65  and name H2) 5.00 3.000 1.000
assi (resi 64 and  name H8) (resi 65  and name H8) 6.00 3.000 1.000
assi (resi 64 and  name H2') (resi 65  and name H8) 3.00 1.200 0.600
assi (resi 64 and  name H2) (resi 65  and name H1') 3.00 1.200 0.600
assi (resi 64 and  name H2') (resi 65 and name H1') 5.00 3.000 1.000

!A22 intra
assi (resi 65  and name H8) (resi 65  and name H2') 4.500 2.800 0.900 
assi (resi 65  and name H8) (resi 65  and name H1') 4.000 2.200 0.800
assi (resi 65  and name H2) (resi 65  and name H1') 5.000 3.200 0.800

!intranucleotide sugar noes
assi (resi 65  and name H1') (resi 65  and name H2') 3.00 1.200 0.600

!22 inter
assi (resi 66 and  name H2) (resi 65  and name H2) 4.00 2.200 1.000
assi (resi 66 and  name H8) (resi 65  and name H8) 6.00 3.000 1.000
assi (resi 66 and  name H1') (resi 65  and name H2) 5.00 3.200 1.000
assi (resi 65 and  name H2') (resi 66  and name H8) 4.00 2.200 1.000
assi (resi 65 and  name H1') (resi 64  and name H8) 5.00 3.200 1.000
assi (resi 65 and  name H1') (resi 66  and name H8) 5.00 3.200 1.000

!A23 intra
assi (resi 66  and name H8) (resi 66  and name H2') 4.500 2.800 0.900 
assi (resi 66  and name H8) (resi 66  and name H1') 4.000 2.200 0.800
!intranucleotide sugar noes
assi (resi 66  and name H1') (resi 66  and name H2') 3.00 1.200 0.600

!23 inter
assi (resi 66  and name H8) (resi 67  and name H6) 4.000 2.200 0.800
assi (resi 66  and name H8) (resi 67  and name H5) 4.000 2.200 0.800
assi (resi 66  and name H2') (resi 67  and name H6) 4.000 2.200 0.800
assi (resi 66  and name H8) (resi 67  and name H1') 5.000 3.200 0.800 !backward
assi (resi 66  and name H1') (resi 67  and name H1') 6.000 3.200 0.800
assi (resi 66  and name H1') (resi 67  and name H5) 6.000 3.200 0.800
assi (resi 66  and name H2') (resi 65  and name H2) 4.500 2.700 0.900
assi (resi 66  and name H2') (resi 67  and name H1') 5.000 3.200 1.000
assi (resi 67  and name H1') (resi 66  and name H2) 5.000 3.200 1.000
 
!GAAA TETRALOOP END

!residue 67 intranucleotide
assi (resi 67  and name H5) (resi 67  and name H2') 6.000 3.000 1.000 
assi (resi 67  and name H6) (resi 67  and name H2') 4.000 2.200 0.800
assi (resi 67  and name H6) (resi 67  and name H3') 3.000 1.200 0.600
assi (resi 67  and name H6) (resi 67  and name H1') 4.000 2.200 0.800
assi (resi 67  and name H5) (resi 67  and name H1') 6.000 3.000 1.000
assi (resi 67  and name H5) (resi 67  and name H3') 6.000 3.000 1.000
assi (resi 67  and name H5) (resi 67  and name H4') 6.000 3.000 1.000

!intranucleotide sugar noes
assi (resi 67  and name H1') (resi 67  and name H2') 3.00 1.200 0.600
assi (resi 67  and name H1') (resi 67  and name H3') 4.00 2.200 0.800 
assi (resi 67  and name H1') (resi 67  and name H4') 3.50 1.700 0.700
assi (resi 67  and name H2') (resi 67  and name H3') 4.50 2.700 0.900
assi (resi 67  and name H3') (resi 67  and name H4') 4.50 2.700 0.900

!C24 inter noes listed at 66 and 25

!residue 68 intranucleotide
assi (resi 68  and name H5) (resi 68  and name H2') 6.000 3.000 1.000 
assi (resi 68  and name H6) (resi 68  and name H2') 4.000 2.200 0.800
assi (resi 68  and name H6) (resi 68  and name H1') 4.000 2.200 0.800
assi (resi 68  and name H5) (resi 68  and name H1') 6.000 3.000 1.000

!intranucleotide sugar noes
assi (resi 68  and name H1') (resi 68  and name H2') 3.00 1.200 0.600

!residue 68 internucleotide
assi (resi 68  and name H1') (resi 67  and name H1') 5.900 3.000 1.000 
assi (resi 68  and name H1') (resi 67  and name H2') 4.500 2.800 0.900 
assi (resi 68  and name H6) (resi 67  and name H1') 4.500 2.800 0.900
assi (resi 68  and name H5) (resi 67  and name H1') 5.000 3.000 1.000  
assi (resi 68  and name H5) (resi 67  and name H2') 3.500 1.700 0.700
assi (resi 68  and name H6) (resi 67  and name H2') 2.000 0.200 0.500
assi (resi 68  and name H6) (resi 67  and name H3') 3.500 1.700 0.700
assi (resi 68  and name H5) (resi 67  and name H3') 3.500 1.700 0.700
assi (resi 68  and name H5) (resi 67  and name H5) 4.000 2.200 0.800
assi (resi 68  and name H5) (resi 67  and name H6) 4.000 2.250 0.800 
assi (resi 68  and name H6) (resi 67  and name H6) 5.000 3.000 1.000 
assi (resi 68  and name H6) (resi 67  and name H5) 4.500 2.800 0.900

!residue 69 intranucleotide
assi (resi 69  and name H6) (resi 69  and name H2') 4.000 2.200 0.800
assi (resi 69  and name H6) (resi 69  and name H1') 4.000 2.200 0.800

!intranucleotide sugar noes
assi (resi 69  and name H1') (resi 69  and name H2') 3.00 1.200 0.600

!residue 69 internucleotide
assi (resi 69  and name H1') (resi 68  and name H1') 5.900 3.000 1.000 
assi (resi 69  and name H1') (resi 68  and name H2') 4.500 2.800 0.900 
assi (resi 69  and name H6) (resi 68  and name H1') 4.500 2.800 0.900
assi (resi 69  and name H5) (resi 68  and name H1') 5.000 3.000 1.000  
assi (resi 69  and name H6) (resi 68  and name H2') 2.000 0.200 0.500
assi (resi 69  and name H5) (resi 68  and name H5) 4.000 2.200 0.800
assi (resi 69  and name H5) (resi 68  and name H6) 4.000 2.250 0.800 
assi (resi 69  and name H2') (resi 68  and name H2') 4.000 2.200 0.800 

!residue 70 intranucleotide
assi (resi 70  and name H8) (resi 70  and name H2') 4.500 2.800 0.900 
assi (resi 70  and name H8) (resi 70  and name H1') 4.000 2.200 0.800

!intranucleotide sugar noes
assi (resi 70  and name H1') (resi  70 and name H2') 3.00 1.200 0.600

!residue 70 internulceotide
assi (resi  70 and name H8) (resi  69 and name H2') 2.000 0.200 0.500
assi (resi  70 and name H8) (resi  69 and name H6) 5.000 3.200 1.000 
assi (resi  70 and name H8) (resi  69 and name H1') 4.50 2.700 0.900 
assi (resi  70 and name H1') (resi 69  and name H2') 4.50 2.700 0.900 
assi (resi  70 and name H1') (resi 69  and name H1') 6.000 3.000 1.000
assi (resi  70 and name H1') (resi 69  and name H5) 6.000 3.000 1.000

!residue 71 intranucleotide
assi (resi 71  and name H8) (resi 71  and name H2') 4.500 2.800 0.900 
assi (resi 71  and name H8) (resi 71  and name H1') 4.000 2.200 0.800

!intranucleotide sugar noes
assi (resi 71  and name H1') (resi 71  and name H2') 3.00 1.200 0.600
assi (resi 71  and name H1') (resi 71  and name H3') 4.00 2.200 0.800 
assi (resi 71  and name H1') (resi 71  and name H4') 3.50 1.700 0.700
assi (resi 71  and name H1') (resi 71  and name H5'*) 6.00 3.000 1.000

!residue 71 internucleotide
assi (resi 71  and name H8) (resi  70 and name H2') 2.000 0.200 0.500
assi (resi 71  and name H8) (resi  70 and name H8) 5.000 3.200 1.000 
assi (resi 71  and name H8) (resi  70 and name H1') 4.50 2.700 0.900 

!residue 72 intranucleotide
assi (resi 72  and name H5) (resi 72  and name H2') 6.000 3.000 1.000 
assi (resi 72  and name H6) (resi 72  and name H1') 4.000 2.200 0.800
assi (resi 72  and name H5) (resi 72  and name H1') 6.000 3.000 1.000

!intranucleotide sugar noes
assi (resi 72  and name H1') (resi  72 and name H2') 3.00 1.200 0.600

!residue 72 internucleotide
assi (resi 72  and name H6) (resi  71 and name H1') 4.500 2.700 0.900 
assi (resi 72  and name H5) (resi  71 and name H1') 5.000 3.700 1.000  
assi (resi 72  and name H5) (resi  71 and name H2') 3.500 1.800 0.700
assi (resi 72  and name H6) (resi  71 and name H2') 2.000 0.200 0.500
assi (resi 72  and name H5) (resi  71 and name H8) 4.00 2.200 0.800
assi (resi 72  and name H6) (resi  71 and name H8) 5.000  3.000 1.000 
assi (resi 72  and name H1') (resi 71  and name H2') 4.500 2.800 0.900 
assi (resi 72  and name H1') (resi 71  and name H1') 6.000 3.000 1.000 

!residue 73 intranucleotide
assi (resi 73  and name H5) (resi 73  and name H2') 6.000 3.000 1.000 
assi (resi 73  and name H6) (resi 73  and name H2') 4.000 2.200 0.800
assi (resi 73  and name H6) (resi 73  and name H1') 4.000 2.200 0.800

!intranucleotide sugar noes
assi (resi 73  and name H1') (resi 73  and name H2') 3.00 1.200 0.600

!residue 73 internucleotide
assi (resi 73  and name H1') (resi 72  and name H1') 5.900 3.000 1.000 
assi (resi 73  and name H1') (resi 72  and name H2') 4.500 2.800 0.900 
assi (resi 73  and name H6) (resi  72 and name H1') 4.500 2.800 0.900
assi (resi 73  and name H5) (resi  72 and name H1') 5.000 3.000 1.000  
assi (resi  73 and name H6) (resi 72  and name H2') 2.000 0.200 0.500
assi (resi  73 and name H5) (resi  72 and name H5) 4.000 2.200 0.800
assi (resi  73 and name H5) (resi 72  and name H6) 4.000 2.250 0.800 
assi (resi  73 and name H6) (resi 72  and name H6) 5.000 3.000 1.000 
assi (resi 73  and name H1') (resi 56  and name H2) 5.000 3.000 1.000 

!residue 74 intranucleotide
assi (resi 74  and name H5) (resi 74  and name H2') 6.000 3.000 1.000 
assi (resi 74  and name H6) (resi 74  and name H2') 4.000 2.200 0.800
assi (resi 74  and name H6) (resi 74  and name H1') 4.000 2.200 0.800
assi (resi 74  and name H5) (resi 74  and name H1') 6.000 3.000 1.000
!intranucleotide sugar noes
assi (resi 74  and name H1') (resi 74  and name H2') 3.00 1.200 0.600

!residue 74 internucleotide
assi (resi 74  and name H1') (resi 73  and name H1') 5.900 3.000 1.000 
assi (resi 74  and name H1') (resi 73  and name H2') 4.500 2.800 0.900 
assi (resi 74  and name H6) (resi 73  and name H1') 4.500 2.800 0.900
assi (resi 74  and name H5) (resi 73  and name H1') 5.000 3.000 1.000  
assi (resi 74  and name H6) (resi 73  and name H2') 2.000 0.200 0.500
assi (resi 74  and name H5) (resi 73  and name H6) 4.000 2.250 0.800 
assi (resi 74  and name H6) (resi 73  and name H6) 5.000 3.000 1.000 
assi (resi 74  and name H6) (resi 73  and name H5) 5.000 3.000 1.000 

!residue 75 intranucleotide
assi (resi 75  and name H5) (resi 75  and name H2') 6.000 3.000 1.000 
assi (resi 75  and name H6) (resi 75  and name H2') 4.000 2.200 0.800
assi (resi 75  and name H6) (resi 75  and name H1') 4.000 2.200 0.800
assi (resi 75  and name H5) (resi 75  and name H1') 6.000 3.000 1.000

!intranucleotide sugar noes
assi (resi 75  and name H1') (resi 75  and name H2') 3.00 1.200 0.600

!residue 75 internucleotide
assi (resi 75  and name H1') (resi 74  and name H1') 5.900 3.000 1.000 
assi (resi 75  and name H1') (resi 74  and name H2') 4.500 2.800 0.900 
assi (resi 75  and name H6) (resi 74  and name H1') 4.500 2.800 0.900
assi (resi 75  and name H5) (resi 74  and name H1') 5.000 3.000 1.000  
assi (resi 75  and name H5) (resi 74  and name H2') 3.500 1.700 0.700
assi (resi 75  and name H6) (resi 74  and name H2') 2.000 0.200 0.500
assi (resi 75  and name H5) (resi 74  and name H5) 4.000 2.200 0.800
assi (resi 75  and name H5) (resi 74  and name H6) 4.000 2.250 0.800 
assi (resi 75  and name H6) (resi 74  and name H6) 5.000 3.000 1.000 

!residue 76 intranucleotide
assi (resi 76  and name H5) (resi 76  and name H2') 6.000 3.000 1.000 
assi (resi 76  and name H6) (resi 76  and name H2') 4.000 2.200 0.800
assi (resi 76  and name H6) (resi 76  and name H1') 4.000 2.200 0.800
assi (resi 76  and name H5) (resi 76  and name H1') 6.000 3.000 1.000
!intranucleotide sugar noes
assi (resi 76  and name H1') (resi 76  and name H2') 3.00 1.200 0.600

!residue 76 internucleotide
assi (resi 76  and name H1') (resi 75  and name H1') 5.900 3.000 1.000 
assi (resi 76  and name H1') (resi 75  and name H2') 4.500 2.800 0.900 
assi (resi 76  and name H6) (resi 75  and name H1') 4.500 2.800 0.900
assi (resi 76  and name H5) (resi 75  and name H1') 5.000 3.000 1.000  
assi (resi 76  and name H5) (resi 75  and name H2') 3.500 1.700 0.700
assi (resi 76  and name H6) (resi 75  and name H2') 2.000 0.200 0.500
assi (resi 76  and name H5) (resi 75  and name H5) 4.000 2.200 0.800
assi (resi 76  and name H5) (resi 75  and name H6) 4.000 2.250 0.800 
assi (resi 76  and name H6) (resi 75  and name H6) 5.000 3.000 1.000
assi (resi 76  and name H1') (resi 53  and name H2) 4.500 2.700 1.000

!residue 77 intranucleotide  3' TETRALOOP RECEPTOR BEGINNING
assi (resi 77  and name H5) (resi 77  and name H2') 6.000 3.000 1.000 
assi (resi 77  and name H6) (resi 77  and name H2') 4.000 2.200 0.800
assi (resi 77  and name H6) (resi 77  and name H1') 4.000 2.200 0.800
assi (resi 77  and name H5) (resi 77  and name H1') 6.000 3.000 1.000

!intranucleotide sugar noes
assi (resi 77  and name H1') (resi 77  and name H2') 3.00 1.200 0.600

!residue 77 internucleotide
assi (resi 77  and name H1') (resi 76  and name H1') 5.900 3.000 1.000 
assi (resi 77  and name H1') (resi 76  and name H2') 4.500 2.800 0.900 
assi (resi 77  and name H6) (resi 76  and name H1') 4.500 2.800 0.900
assi (resi 77  and name H5) (resi 76  and name H1') 5.000 3.000 1.000  
assi (resi 77  and name H5) (resi 76  and name H2') 3.500 1.700 0.700
assi (resi 77  and name H6) (resi 76  and name H2') 2.000 0.200 0.500
assi (resi 77  and name H5) (resi 76  and name H5) 4.000 2.200 0.800
assi (resi 77  and name H5) (resi 76  and name H6) 4.000 2.250 0.800 
assi (resi 77  and name H6) (resi 76  and name H6) 5.000 3.000 1.000

!residue 78 intranucleotide
assi (resi 78  and name H6) (resi 78  and name H1') 4.000 2.200 0.800

!intranucleotide sugar noes
assi (resi 78  and name H1') (resi 78  and name H2') 3.00 1.200 0.600

!residue 78 internucleotide
assi (resi 78  and name H6) (resi 77  and name H2') 2.000 0.200 0.500
assi (resi 78  and name H5) (resi 77  and name H5) 4.000 2.200 0.800
assi (resi 78  and name H5) (resi 77  and name H6) 4.000 2.250 0.800 
assi (resi 78  and name H6) (resi 77  and name H6) 5.000 3.000 1.000

!residue 79 intranucleotide
assi (resi 79  and name H5) (resi 79  and name H2') 6.000 3.000 1.000 
assi (resi 79  and name H6) (resi 79  and name H2') 4.000 2.200 0.800
assi (resi 79  and name H6) (resi 79  and name H1') 4.000 2.200 0.800
assi (resi 79  and name H5) (resi 79  and name H1') 6.000 3.000 1.000
!intranucleotide sugar noes
assi (resi 79  and name H1') (resi 79  and name H2') 3.00 1.200 0.600

!U36 inter
assi (resi 79  and name H2') (resi 80  and name H8) 3.00 1.200 0.500
assi (resi 79  and name H5) (resi 78  and name H2') 4.000 2.200 1.000
assi (resi 79  and name H5) (resi 78  and name H6) 5.000 3.200 1.000
assi (resi 79  and name H6) (resi 78  and name H6) 5.000 3.200 1.000
assi (resi 79  and name H6) (resi 80  and name H8) 5.000 3.200 1.000
assi (resi 79  and name H5) (resi 78  and name H5) 4.000 2.200 1.000
assi (resi 78  and name H1') (resi 79  and name H6) 5.000 3.000 1.000
assi (resi 78  and name H2') (resi 79  and name H6) 2.500 0.700 0.500

!residue 80 intranucleotide
assi (resi 80  and name H8) (resi 80  and name H2') 4.500 2.800 0.900 
assi (resi 80  and name H8) (resi 80  and name H3') 3.500 1.700 0.700
assi (resi 80  and name H8) (resi 80  and name H1') 4.000 2.200 0.800
assi (resi 80  and name H2) (resi 80  and name H1') 5.000 3.200 0.800

!intranucleotide sugar noes
assi (resi 80  and name H1') (resi 80  and name H2') 3.00 1.200 0.600
assi (resi 80  and name H1') (resi 80  and name H3') 4.00 2.200 0.800 
assi (resi 80  and name H3') (resi 80  and name H2') 5.000 3.200 0.800
!A37 inter
assi (resi 80  and name H1') (resi 81  and name H8) 3.00 1.200 0.500
assi (resi 80  and name H2) (resi 49 and name H1') 5.000 3.200 0.800
assi (resi 80  and name H2) (resi 49 and name H8) 5.000 3.200 0.800
assi (resi 80  and name H2) (resi 48 and name H6) 6.000 3.200 0.800
assi (resi 80  and name H2) (resi 49 and name H2) 5.000 3.200 0.800

!residue 81 intranucleotide
assi (resi 81  and name H8) (resi 81  and name H2') 4.500 2.800 0.900 
assi (resi 81  and name H8) (resi 81  and name H1') 4.000 2.200 0.800
assi (resi 81  and name H2) (resi 81  and name H1') 5.000 3.200 0.800
!intranucleotide sugar noes
assi (resi 81  and name H1') (resi 81  and name H2') 3.00 1.200 0.600

!A38 inter
assi (resi 81  and name H2) (resi 82  and name H1') 4.500 2.700 0.800
assi (resi 81  and name H8) (resi 82  and name H8) 4.500 2.800 0.900

!residue 82 intranucleotide  END 3' TETRALOOP RECEPTOR
assi (resi 82  and name H8) (resi 82  and name H1') 4.000 2.200 0.800

!intranucleotide sugar noes
assi (resi 82  and name H1') (resi 82  and name H2') 3.00 1.200 0.600

!G39 inter
assi (resi 82  and name H1') (resi 81  and name H1') 5.00 3.200 1.000
assi (resi 82  and name H8) (resi 81  and name H1') 4.500 2.700 0.900
assi (resi 82  and name H8) (resi 81  and name H2') 4.00 2.200 0.800
assi (resi 82  and name H8) (resi 81  and name H2) 5.000 3.200 1.000

!residue 83 intranucleotide
assi (resi 83  and name H5) (resi 83  and name H2') 6.000 3.000 1.000 
assi (resi 83  and name H6) (resi 83  and name H2') 4.000 2.200 0.800
assi (resi 83  and name H6) (resi 83  and name H1') 4.000 2.200 0.800
assi (resi 83  and name H5) (resi 83  and name H1') 6.000 3.000 1.000

!intranucleotide sugar noes
assi (resi 83  and name H1') (resi 83  and name H2') 3.00 1.200 0.600

!residue 83 internucleotide
assi (resi 83  and name H6) (resi 82  and name H1') 4.500 2.700 0.900 
assi (resi 83  and name H5) (resi 82  and name H1') 5.000 3.700 1.000  
assi (resi 83  and name H6) (resi 82  and name H2') 2.500 0.700 0.400
assi (resi 83  and name H5) (resi 82  and name H8) 4.00 2.200 0.800
assi (resi 83  and name H6) (resi 82  and name H8) 5.000  3.000 1.000 
assi (resi 83  and name H1') (resi 82  and name H2') 4.500 2.800 0.900 
assi (resi 83  and name H1') (resi 82  and name H1') 6.000 3.000 1.000 

!residue 84 intranucleotide
assi (resi 84  and name H6) (resi 84  and name H2') 4.000 2.200 0.800
assi (resi 84  and name H6) (resi 84  and name H1') 4.000 2.200 0.800

!intranucleotide sugar noes
assi (resi 84  and name H1') (resi 84  and name H2') 3.00 1.200 0.600

!residue 84 internucleotide
assi (resi 84  and name H1') (resi 83  and name H1') 5.900 3.000 1.000 
assi (resi 84  and name H6) (resi  83 and name H1') 4.500 2.800 0.900
assi (resi 84  and name H5) (resi  83 and name H1') 5.000 3.000 1.000  
assi (resi 84  and name H6) (resi  83 and name H2') 2.000 0.200 0.500
assi (resi 84  and name H5) (resi  83 and name H5) 4.000 2.200 0.800
assi (resi 84  and name H5) (resi  83 and name H6) 4.000 2.250 0.800 
assi (resi 84  and name H6) (resi  83 and name H6) 5.000 3.000 1.000 

!residue 85 intranucleotide
assi (resi 85  and name H5) (resi 85  and name H2') 6.000 3.000 1.000 
assi (resi 85  and name H6) (resi 85  and name H2') 4.000 2.200 0.800
assi (resi 85  and name H6) (resi 85  and name H1') 4.000 2.200 0.800
assi (resi 85  and name H5) (resi 85  and name H1') 6.000 3.000 1.000

!intranucleotide sugar noes
assi (resi 85  and name H1') (resi 85  and name H2') 3.00 1.200 0.600

!residue 85 internucleotide
assi (resi 85  and name H1') (resi 84  and name H1') 5.900 3.000 1.000 
assi (resi 85  and name H1') (resi 84  and name H2') 4.500 2.800 0.900 
assi (resi 85  and name H6) (resi  84 and name H1') 4.500 2.800 0.900
assi (resi 85  and name H5) (resi  84 and name H1') 5.000 3.000 1.000  
assi (resi 85  and name H5) (resi  84 and name H2') 3.500 1.700 0.700
assi (resi 85  and name H6) (resi  84 and name H2') 2.000 0.200 0.500
assi (resi 85  and name H5) (resi  84 and name H6) 4.000 2.250 0.800 
assi (resi 85  and name H6) (resi  84 and name H6) 5.000 3.000 1.000 

!residue 86 intranucleotide
assi (resi 86  and name H5) (resi 86  and name H2') 6.000 3.000 1.000 
assi (resi 86  and name H6) (resi 86  and name H2') 4.000 2.200 0.800
assi (resi 86  and name H6) (resi 86  and name H1') 4.000 2.200 0.800
assi (resi 86  and name H5) (resi 86  and name H1') 6.000 3.000 1.000
!intranucleotide sugar noes
assi (resi 86  and name H1') (resi 86  and name H2') 3.00 1.200 0.600
assi (resi 86  and name H1') (resi 86  and name H3') 4.00 2.200 0.800 

!residue 86 internucleotide
assi (resi 86  and name H1') (resi 85  and name H1') 5.900 3.000 1.000 
assi (resi 86  and name H6) (resi  85 and name H1') 4.500 2.800 0.900
assi (resi 86  and name H5) (resi  85 and name H1') 5.000 3.000 1.000  
assi (resi 86  and name H5) (resi  85 and name H2') 3.500 1.700 0.700
assi (resi 86  and name H6) (resi  85 and name H2') 2.000 0.200 0.500
assi (resi 86  and name H5) (resi  85 and name H5) 4.000 2.200 0.800
assi (resi 86  and name H5) (resi  85 and name H6) 4.000 2.250 0.800 
assi (resi 86  and name H6) (resi  85 and name H6) 5.000 3.000 1.000 


!Intermolecular NOEs molecule A

!residue 21
assi (resi 21  and name H2) (resi  81 and name H8) 4.000 2.200 0.800
assi (resi 21  and name H2) (resi  80 and name H1') 3.000 1.200 0.500
assi (resi 21  and name H2) (resi  80 and name H2') 5.000 3.200 0.500
assi (resi 21  and name H8) (resi  81 and name H1') 4.000 2.200 0.800
assi (resi 21  and name H1') (resi  81 and name H1') 5.000 3.200 0.900
assi (resi 21  and name H1') (resi  81 and name H8) 5.000 3.200 0.900
assi (resi 21  and name H2) (resi  80 and name H8) 5.000 3.200 0.900
assi (resi 21  and name H2) (resi  80 and name H3') 5.000 3.200 0.900
assi (resi 21  and name H2) (resi  79 and name H2') 4.000 2.200 0.800

!residue 22
assi (resi 22  and name H2) (resi  79 and name H1') 4.000 2.200 0.800
assi (resi 22  and name H2) (resi  51 and name H1') 4.000 2.200 0.800
assi (resi 22  and name H2) (resi  51 and name H2') 5.000 3.200 0.800

!residue 23
assi (resi 23  and name H2) (resi  52 and name H1') 4.000 2.200 0.800
assi (resi 23  and name H2) (resi  51 and name H1') 4.000 2.200 0.800
assi (resi 23  and name H2) (resi  52 and name H2') 4.000 2.200 0.800
assi (resi 23  and name H2) (resi  51 and name H8) 5.000 3.200 0.900
assi (resi 23  and name H2) (resi  52 and name H8) 4.000 2.200 0.800
assi (resi 23  and name H1') (resi  79 and name H1') 3.000 1.200 0.800

!residue 24
assi (resi 24  and name H1') (resi  52 and name H1') 6.000 3.200 0.900

!Intermolecular NOEs molecule B

!residue 64
assi (resi 64  and name H2) (resi  38 and name H8) 4.000 2.200 0.800
assi (resi 64  and name H2) (resi  37 and name H1') 3.000 1.200 0.500
assi (resi 64  and name H2) (resi  37 and name H2') 5.000 3.200 0.500
assi (resi 64  and name H8) (resi  38 and name H1') 4.000 2.200 0.800
assi (resi 64  and name H1') (resi  38 and name H1') 5.000 3.200 0.900
assi (resi 64  and name H1') (resi  38 and name H8) 5.000 3.200 0.900
assi (resi 64  and name H2) (resi  37 and name H8) 5.000 3.200 0.900
assi (resi 64  and name H2) (resi  37 and name H3') 5.000 3.200 0.900
assi (resi 64  and name H2) (resi  36 and name H2') 4.000 2.200 0.800

!residue 65
assi (resi 65  and name H2) (resi  36 and name H1') 4.000 2.200 0.800
assi (resi 65  and name H2) (resi   8 and name H1') 4.000 2.200 0.800
assi (resi 65  and name H2) (resi   8 and name H2') 5.000 3.200 0.800

!residue 66
assi (resi 66  and name H2) (resi   9 and name H1') 4.000 2.200 0.800
assi (resi 66  and name H2) (resi   8 and name H1') 4.000 2.200 0.800
assi (resi 66  and name H2) (resi   9 and name H2') 4.000 2.200 0.800
assi (resi 66  and name H2) (resi   8 and name H8) 5.000 3.200 0.900
assi (resi 66  and name H2) (resi   9 and name H8) 4.000 2.200 0.800
assi (resi 66  and name H1') (resi  36 and name H1') 3.000 1.200 0.800

!residue 67
assi (resi 67  and name H1') (resi   9 and name H1') 6.000 3.200 0.900

!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!exchangeable NOEs
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!

!residue 1
assi (resi 1  and name H1) (resi  2 and name H1') 5.000 3.200 0.900
assi (resi 1  and name H1) (resi  2 and name H1) 5.000 3.200 0.900
assi (resi 1  and name H1) (resi  43 and name H2') 5.000 3.200 0.900
assi (resi 1  and name H1) (resi  43 and name H1') 5.000 3.200 0.900

!residue 2
assi (resi 2  and name H1) (resi  3 and name H1') 5.000 3.200 0.900
assi (resi 2  and name H1) (resi  3 and name H1) 5.000 3.200 0.900
assi (resi 2  and name H1) (resi  42 and name H5) 5.000 3.200 0.900
assi (resi 2  and name H1) (resi  42 and name H2') 5.000 3.200 0.900
assi (resi 2  and name H1) (resi  43 and name H1') 5.000 3.200 0.900
assi (resi 2  and name H1) (resi  43 and name H5) 5.000 3.200 0.900
assi (resi 2  and name H1) (resi  42 and name H41) 2.500 0.700 0.900
assi (resi 2  and name H1) (resi  42 and name H42) 4.000 2.200 0.900
assi (resi 2  and name H1) (resi  43 and name H2') 5.000 3.200 0.900

!residue 3
assi (resi 3  and name H1) (resi  4 and name H2) 5.000 3.200 0.900
assi (resi 3  and name H1) (resi  41 and name H2') 5.000 3.200 0.900
assi (resi 3  and name H1) (resi  41 and name H5) 5.000 3.200 0.900
assi (resi 3  and name H1) (resi  42 and name H5) 5.000 3.200 0.900
assi (resi 3  and name H1) (resi  41 and name H41) 2.500 0.700 0.900
assi (resi 3  and name H1) (resi  41 and name H42) 4.000 2.200 0.900

!residue 5
assi (resi 5  and name H3) (resi  4 and name H2) 5.000 3.200 0.900
assi (resi 5  and name H3) (resi  5 and name H2') 5.000 3.200 0.900
assi (resi 5  and name H3) (resi  5 and name H1') 5.000 3.200 0.900
assi (resi 5  and name H3) (resi  5 and name H6) 5.000 3.200 0.900
assi (resi 5  and name H3) (resi  5 and name H5) 5.000 3.200 0.900
assi (resi 5  and name H3) (resi  37 and name H1') 5.000 3.200 0.900
assi (resi 5  and name H3) (resi  37 and name H2) 5.000 3.200 0.900
assi (resi 5  and name H3) (resi  39 and name H1) 4.000 2.200 0.900
assi (resi 5  and name H3) (resi  40 and name H3) 5.000 3.200 0.900
assi (resi 5  and name H3) (resi  4 and name H61) 3.200 1.400 0.900
assi (resi 5  and name H3) (resi  4 and name H62) 5.000 3.200 0.900
assi (resi 5  and name H3) (resi  4 and name H8) 5.000 3.200 0.900


!residue 7

!residue 8
assi (resi 8  and name H1) (resi  9 and name H1') 5.000 3.200 0.900
assi (resi 8  and name H1) (resi  9 and name H1) 5.000 3.200 0.900
assi (resi 8  and name H1) (resi  35 and name H2') 5.000 3.200 0.900
assi (resi 8  and name H1) (resi  8 and name H21) 2.400 0.600 0.900
assi (resi 8  and name H1) (resi  8 and name H21) 3.500 1.700 0.900
assi (resi 8  and name H1) (resi  35 and name H41) 2.500 0.700 0.900
assi (resi 8  and name H1) (resi  35 and name H42) 4.000 2.200 0.900

!residue 9
assi (resi 9  and name H1) (resi  10 and name H2) 5.000 3.200 0.900
assi (resi 9  and name H1) (resi  34 and name H2') 5.000 3.200 0.900
assi (resi 9  and name H1) (resi  35 and name H6) 5.000 3.200 0.900
assi (resi 9  and name H1) (resi  9 and name H21) 2.400 0.600 0.900
assi (resi 9  and name H1) (resi  10 and name H61) 4.500 2.700 0.900
assi (resi 9  and name H1) (resi  10 and name H62) 4.500 2.700 0.900
assi (resi 9  and name H1) (resi  34 and name H41) 2.500 0.700 0.900
assi (resi 9  and name H1) (resi  34 and name H42) 4.000 2.200 0.900
assi (resi 9  and name H1) (resi  35 and name H42) 4.500 2.700 0.900

!residue 12
assi (resi 12  and name H1) (resi  31 and name H2') 5.000 3.200 0.900
assi (resi 12  and name H1) (resi  31 and name H5) 5.000 3.200 0.900
assi (resi 12  and name H1) (resi  32 and name H5) 5.000 3.200 0.900
assi (resi 12  and name H1) (resi  11 and name H2) 5.000 3.200 0.900
assi (resi 12  and name H1) (resi  11 and name H62) 4.000 2.200 0.900
assi (resi 12  and name H1) (resi  12 and name H21) 2.400 0.600 0.900
assi (resi 12  and name H1) (resi  12 and name H22) 3.500 1.700 0.900
assi (resi 12  and name H1) (resi  13 and name H1') 5.000 3.200 0.900
assi (resi 12  and name H1) (resi  13 and name H2) 5.000 3.200 0.900
assi (resi 12  and name H1) (resi  31 and name H41) 2.500 0.700 0.900
assi (resi 12  and name H1) (resi  31 and name H42) 4.000 2.200 0.900
assi (resi 12  and name H1) (resi  32 and name H1') 5.000 3.200 0.900
assi (resi 12  and name H1) (resi  12 and name H2') 5.000 3.200 0.900

!residue 17
assi (resi 17  and name H1) (resi  18 and name H8) 5.000 3.200 0.900
assi (resi 17  and name H1) (resi  18 and name H1) 5.000 3.200 0.900
assi (resi 17  and name H1) (resi  26 and name H2') 5.000 3.200 0.900
assi (resi 17  and name H1) (resi  27 and name H8) 5.000 3.200 0.900
assi (resi 17  and name H1) (resi  25 and name H3) 5.000 3.200 0.900
assi (resi 17  and name H1) (resi  26 and name H2') 5.000 3.200 0.900
assi (resi 17  and name H1) (resi  27 and name H2') 5.000 3.200 0.900


!residue 18
assi (resi 18  and name H1) (resi  19 and name H1') 5.000 3.200 0.900
assi (resi 18  and name H1) (resi  19 and name H1) 5.000 3.200 0.900
assi (resi 18  and name H1) (resi  25 and name H2') 5.000 3.200 0.900
assi (resi 18  and name H1) (resi  25 and name H1') 5.000 3.200 0.900
assi (resi 18  and name H1) (resi  26 and name H1') 5.000 3.200 0.900
assi (resi 18  and name H1) (resi  26 and name H6) 5.000 3.200 0.900
assi (resi 18  and name H1) (resi  24 and name H41) 4.500 2.800 0.900

!residue 19
assi (resi 19  and name H1) (resi  20 and name H1') 5.000 3.200 0.900
assi (resi 19  and name H1) (resi  20 and name H1) 5.000 3.200 0.900
assi (resi 19  and name H1) (resi  24 and name H2') 5.000 3.200 0.900
assi (resi 19  and name H1) (resi  24 and name H5) 5.000 3.200 0.900
assi (resi 19  and name H1) (resi  25 and name H1') 5.000 3.200 0.900
assi (resi 19  and name H1) (resi  19 and name H21) 2.400 0.600 0.900
assi (resi 19  and name H1) (resi  19 and name H22) 3.500 1.700 0.900
assi (resi 19  and name H1) (resi  24 and name H1') 5.000 3.200 0.900
assi (resi 19  and name H1) (resi  24 and name H41) 2.500 0.700 0.900
assi (resi 19  and name H1) (resi  24 and name H42) 4.000 2.200 0.900

!residue 20
assi (resi 20  and name H1) (resi  24 and name H5) 5.000 3.200 0.900
assi (resi 20  and name H1) (resi  20 and name H21) 2.400 0.600 0.900
assi (resi 20  and name H1) (resi  20 and name H22) 3.500 1.700 0.900
assi (resi 20  and name H1) (resi  24 and name H41) 4.500 2.800 0.900
assi (resi 20  and name H1) (resi  24 and name H42) 4.500 2.800 0.900
assi (resi 20  and name H21) (resi  24 and name H5) 5.000 3.200 0.900

!residue 24
assi (resi 24  and name H41) (resi  24 and name H5) 5.000 3.200 0.900
assi (resi 24  and name H42) (resi  24 and name H5) 5.000 3.200 0.900

!residue 25
assi (resi 25  and name H3) (resi  18 and name H1) 4.000 2.200 0.900
assi (resi 25  and name H3) (resi  19 and name H1) 5.000 3.200 0.900
assi (resi 25  and name H3) (resi  25 and name H2') 5.000 3.200 0.900
assi (resi 25  and name H3) (resi  25 and name H1') 5.000 3.200 0.900
assi (resi 25  and name H3) (resi  25 and name H5) 5.000 3.200 0.900
assi (resi 25  and name H3) (resi  25 and name H6) 5.000 3.200 0.900
assi (resi 25  and name H3) (resi  26 and name H6) 5.000 3.200 0.900
assi (resi 25  and name H3) (resi  26 and name H5) 5.000 3.200 0.900
assi (resi 25  and name H3) (resi  26 and name H3) 4.000 2.200 0.900
assi (resi 25  and name H3) (resi  24 and name H41) 4.500 2.800 0.900
assi (resi 25  and name H3) (resi  24 and name H42) 4.500 2.800 0.900

!residue 26
assi (resi 26  and name H3) (resi  17 and name H1) 4.000 2.200 0.900
assi (resi 26  and name H3) (resi  18 and name H1) 5.000 3.200 0.900
assi (resi 26  and name H3) (resi  26 and name H2') 5.000 3.200 0.900
assi (resi 26  and name H3) (resi  26 and name H6) 5.000 3.200 0.900
assi (resi 26  and name H3) (resi  27 and name H8) 5.000 3.200 0.900
assi (resi 26  and name H3) (resi  27 and name H1) 5.000 3.200 0.900

!residue 27
assi (resi 27  and name H1) (resi  17 and name H8) 5.000 3.200 0.900
assi (resi 27  and name H1) (resi  28 and name H1) 5.000 3.200 0.900
assi (resi 27  and name H1) (resi  16 and name H41) 2.500 0.700 0.900
assi (resi 27  and name H1) (resi  16 and name H42) 4.000 2.200 0.900

!residue 28
assi (resi 28  and name H1) (resi  29 and name H5) 5.000 3.200 0.900
assi (resi 28  and name H1) (resi  14 and name H2) 5.000 3.200 0.900
assi (resi 28  and name H1) (resi  15 and name H41) 2.500 0.700 0.900
assi (resi 28  and name H1) (resi  15 and name H42) 4.000 2.200 0.900
assi (resi 28  and name H1) (resi  28 and name H21) 2.400 0.600 0.900
assi (resi 28  and name H1) (resi  28 and name H22) 3.500 1.700 0.900

!residue 29
assi (resi 29  and name H3) (resi  28 and name H1) 4.000 2.200 0.900
assi (resi 29  and name H3) (resi  29 and name H2') 5.000 3.200 0.900
assi (resi 29  and name H3) (resi  29 and name H1') 5.000 3.200 0.900
assi (resi 29  and name H3) (resi  29 and name H6) 5.000 3.200 0.900
assi (resi 29  and name H3) (resi  30 and name H5) 5.000 3.200 0.900
assi (resi 29  and name H3) (resi  13 and name H2) 5.000 3.200 0.900
assi (resi 29  and name H3) (resi  13 and name H61) 5.000 3.200 0.900
assi (resi 29  and name H3) (resi  14 and name H2) 5.000 3.200 0.900
assi (resi 29  and name H3) (resi  14 and name H61) 2.500 0.700 0.900
assi (resi 29  and name H3) (resi  14 and name H62) 4.000 2.200 0.900
assi (resi 29  and name H3) (resi  15 and name H42) 5.000 3.200 0.900
assi (resi 29  and name H3) (resi  30 and name H1') 5.000 3.200 0.900
assi (resi 29  and name H3) (resi  30 and name H3) 5.000 3.200 0.900

!residue 30 
assi (resi 30  and name H3) (resi  12 and name H1) 5.000 3.200 0.900
assi (resi 30  and name H3) (resi  30 and name H2') 5.000 3.200 0.900
assi (resi 30  and name H3) (resi  30 and name H1') 4.000 2.200 0.900
assi (resi 30  and name H3) (resi  31 and name H1') 4.000 2.200 0.900
assi (resi 30  and name H3) (resi  13 and name H2) 5.000 3.200 0.900
assi (resi 30  and name H3) (resi  13 and name H61) 2.400 0.600 0.900
assi (resi 30  and name H3) (resi  13 and name H62) 3.500 1.700 0.900
assi (resi 30  and name H3) (resi  14 and name H2) 5.000 3.200 0.900
assi (resi 30  and name H3) (resi  31 and name H41) 4.000 2.200 0.900
assi (resi 30  and name H3) (resi  31 and name H42) 5.000 3.200 0.900

!residue 32
assi (resi 32  and name H3) (resi  11 and name H2) 5.000 3.200 0.900
assi (resi 32  and name H3) (resi  12 and name H1) 5.000 3.200 0.900
assi (resi 32  and name H3) (resi  32 and name H2') 5.000 3.200 0.900
assi (resi 32  and name H3) (resi  32 and name H1') 4.000 2.200 0.900
assi (resi 32  and name H3) (resi  33 and name H3) 5.000 3.200 0.900
assi (resi 32  and name H3) (resi  11 and name H61) 2.400 0.600 0.900
assi (resi 32  and name H3) (resi  11 and name H62) 3.500 1.700 0.900

!residue 33
assi (resi 33  and name H3) (resi  9 and name H1) 5.000 3.200 0.900
assi (resi 33  and name H3) (resi  10 and name H2) 5.000 3.200 0.900
assi (resi 33  and name H3) (resi  11 and name H2) 5.000 3.200 0.900
assi (resi 33  and name H3) (resi  33 and name H2') 5.000 3.200 0.900
assi (resi 33  and name H3) (resi  33 and name H1') 4.000 2.200 0.900
assi (resi 33  and name H3) (resi  33 and name H5) 5.000 3.200 0.900
assi (resi 33  and name H3) (resi  34 and name H1') 5.000 3.200 0.900
assi (resi 33  and name H3) (resi  34 and name H5) 5.000 3.200 0.900
assi (resi 33  and name H3) (resi  10 and name H61) 2.400 0.600 0.900
assi (resi 33  and name H3) (resi  10 and name H62) 3.500 1.700 0.900
assi (resi 33  and name H3) (resi  11 and name H1') 5.000 3.200 0.900
assi (resi 33  and name H3) (resi  11 and name H61) 5.000 3.200 0.900
assi (resi 33  and name H3) (resi  34 and name H41) 4.500 2.800 0.900

!residue 36
assi (resi 36  and name H3) (resi  6 and name H8) 5.000 3.200 0.900
assi (resi 36  and name H3) (resi  8 and name H1) 5.000 3.200 0.900
assi (resi 36  and name H3) (resi  6  and name H61) 5.000 3.200 0.900
assi (resi 36  and name H3) (resi  6  and name H62) 3.000 1.200 0.900
assi (resi 36  and name H3) (resi  8  and name H21) 5.000 3.200 0.900
assi (resi 36  and name H3) (resi  37 and name H1') 5.000 3.200 0.900

!residue 39
assi (resi 39  and name H1) (resi  4 and name H2) 5.000 3.200 0.900
assi (resi 39  and name H1) (resi  5 and name H2') 5.000 3.200 0.900
assi (resi 39  and name H1) (resi  5 and name H1') 5.000 3.200 0.900
assi (resi 39  and name H1) (resi  37 and name H2) 5.000 3.200 0.900
assi (resi 39  and name H1) (resi  40 and name H1') 5.000 3.200 0.900
assi (resi 39  and name H1) (resi  4  and name H62) 5.000 3.200 0.900

!residue 40
assi (resi 40  and name H3) (resi  3 and name H1) 5.000 3.200 0.900
assi (resi 40  and name H3) (resi  4 and name H2) 5.000 3.200 0.900
assi (resi 40  and name H3) (resi  39 and name H1) 5.000 3.200 0.900
assi (resi 40  and name H3) (resi  40 and name H2') 5.000 3.200 0.900
assi (resi 40  and name H3) (resi  40 and name H1') 4.000 2.200 0.900
assi (resi 40  and name H3) (resi  40 and name H6) 5.000 3.200 0.900
assi (resi 40  and name H3) (resi  4 and name H61) 2.400 0.600 0.900
assi (resi 40  and name H3) (resi  4 and name H62) 4.000 2.200 0.900
assi (resi 40  and name H3) (resi  5  and name H1') 5.000 3.200 0.900
assi (resi 40  and name H3) (resi  41 and name H1') 5.000 3.200 0.900
assi (resi 40  and name H3) (resi  41 and name H41) 4.500 2.800 0.900
assi (resi 40  and name H3) (resi  41 and name H42) 4.500 2.800 0.900


!residue 43
assi (resi 43  and name H3) (resi  1 and name H1) 5.000 3.200 0.900
assi (resi 43  and name H3) (resi  2 and name H1) 5.000 3.200 0.900
assi (resi 43  and name H3) (resi  43 and name H2') 5.000 3.200 0.900
assi (resi 43  and name H3) (resi  43 and name H1') 4.000 2.200 0.900
assi (resi 43  and name H3) (resi  43 and name H6) 5.000 3.200 0.900
assi (resi 43  and name H3) (resi  2 and name H1') 5.000 3.200 0.900
assi (resi 43  and name H3) (resi  42 and name H41) 4.500 2.800 0.900
assi (resi 43  and name H3) (resi  42 and name H42) 4.500 2.800 0.900

! molucule B

!residue 44
assi (resi 44  and name H1) (resi  45 and name H1') 5.000 3.200 0.900
assi (resi 44  and name H1) (resi  45 and name H1) 5.000 3.200 0.900
assi (resi 44  and name H1) (resi  86 and name H2') 5.000 3.200 0.900
assi (resi 44  and name H1) (resi  86 and name H1') 5.000 3.200 0.900

!residue 45
assi (resi 45  and name H1) (resi  46 and name H1') 5.000 3.200 0.900
assi (resi 45  and name H1) (resi  46 and name H1) 5.000 3.200 0.900
assi (resi 45  and name H1) (resi  85 and name H5) 5.000 3.200 0.900
assi (resi 45  and name H1) (resi  85 and name H2') 5.000 3.200 0.900
assi (resi 45  and name H1) (resi  86 and name H1') 5.000 3.200 0.900
assi (resi 45  and name H1) (resi  86 and name H5) 5.000 3.200 0.900
assi (resi 45  and name H1) (resi  85 and name H41) 2.500 0.700 0.900
assi (resi 45  and name H1) (resi  85 and name H42) 4.000 2.200 0.900
assi (resi 45  and name H1) (resi  86 and name H2') 5.000 3.200 0.900

!residue 46
assi (resi 46  and name H1) (resi  47 and name H2) 5.000 3.200 0.900
assi (resi 46  and name H1) (resi  84 and name H2') 5.000 3.200 0.900
assi (resi 46  and name H1) (resi  84 and name H5) 5.000 3.200 0.900
assi (resi 46  and name H1) (resi  85 and name H5) 5.000 3.200 0.900
assi (resi 46  and name H1) (resi  84 and name H41) 2.500 0.700 0.900
assi (resi 46  and name H1) (resi  84 and name H42) 4.000 2.200 0.900

!residue 48
assi (resi 48  and name H3) (resi  47 and name H2) 5.000 3.200 0.900
assi (resi 48  and name H3) (resi  48 and name H2') 5.000 3.200 0.900
assi (resi 48  and name H3) (resi  48 and name H1') 5.000 3.200 0.900
assi (resi 48  and name H3) (resi  48 and name H6) 5.000 3.200 0.900
assi (resi 48  and name H3) (resi  48 and name H5) 5.000 3.200 0.900
assi (resi 48  and name H3) (resi  80 and name H1') 5.000 3.200 0.900
assi (resi 48  and name H3) (resi  80 and name H2) 5.000 3.200 0.900
assi (resi 48  and name H3) (resi  82 and name H1) 4.000 2.200 0.900
assi (resi 48  and name H3) (resi  83 and name H3) 5.000 3.200 0.900
assi (resi 48  and name H3) (resi  47 and name H61) 3.200 1.400 0.900
assi (resi 48  and name H3) (resi  47 and name H62) 5.000 3.200 0.900
assi (resi 48  and name H3) (resi  47 and name H8) 5.000 3.200 0.900


!residue 50

!residue 51
assi (resi 51  and name H1) (resi  52 and name H1') 5.000 3.200 0.900
assi (resi 51  and name H1) (resi  52 and name H1) 5.000 3.200 0.900
assi (resi 51  and name H1) (resi  78 and name H2') 5.000 3.200 0.900
assi (resi 51  and name H1) (resi  51 and name H21) 2.400 0.600 0.900
assi (resi 51  and name H1) (resi  51 and name H21) 3.500 1.700 0.900
assi (resi 51  and name H1) (resi  78 and name H41) 2.500 0.700 0.900
assi (resi 51  and name H1) (resi  78 and name H42) 4.000 2.200 0.900

!residue 51
assi (resi 52  and name H1) (resi  53 and name H2) 5.000 3.200 0.900
assi (resi 52  and name H1) (resi  77 and name H2') 5.000 3.200 0.900
assi (resi 52  and name H1) (resi  78 and name H6) 5.000 3.200 0.900
assi (resi 52  and name H1) (resi  52 and name H21) 2.400 0.600 0.900
assi (resi 52  and name H1) (resi  53 and name H61) 4.500 2.700 0.900
assi (resi 52  and name H1) (resi  53 and name H62) 4.500 2.700 0.900
assi (resi 52  and name H1) (resi  77 and name H41) 2.500 0.700 0.900
assi (resi 52  and name H1) (resi  77 and name H42) 4.000 2.200 0.900
assi (resi 52  and name H1) (resi  78 and name H42) 4.500 2.700 0.900

!residue 55
assi (resi 55  and name H1) (resi  74 and name H2') 5.000 3.200 0.900
assi (resi 55  and name H1) (resi  74 and name H5) 5.000 3.200 0.900
assi (resi 55  and name H1) (resi  75 and name H5) 5.000 3.200 0.900
assi (resi 55  and name H1) (resi  54 and name H2) 5.000 3.200 0.900
assi (resi 55  and name H1) (resi  54 and name H62) 4.000 2.200 0.900
assi (resi 55  and name H1) (resi  55 and name H21) 2.400 0.600 0.900
assi (resi 55  and name H1) (resi  55 and name H22) 3.500 1.700 0.900
assi (resi 55  and name H1) (resi  56 and name H1') 5.000 3.200 0.900
assi (resi 55  and name H1) (resi  56 and name H2) 5.000 3.200 0.900
assi (resi 55  and name H1) (resi  74 and name H41) 2.500 0.700 0.900
assi (resi 55  and name H1) (resi  74 and name H42) 4.000 2.200 0.900
assi (resi 55  and name H1) (resi  75 and name H1') 5.000 3.200 0.900
assi (resi 55  and name H1) (resi  55 and name H2') 5.000 3.200 0.900

!residue 60
assi (resi 60  and name H1) (resi  61 and name H8) 5.000 3.200 0.900
assi (resi 60  and name H1) (resi  61 and name H1) 5.000 3.200 0.900
assi (resi 60  and name H1) (resi  69 and name H2') 5.000 3.200 0.900
assi (resi 60  and name H1) (resi  70 and name H8) 5.000 3.200 0.900
assi (resi 60  and name H1) (resi  68 and name H3) 5.000 3.200 0.900
assi (resi 60  and name H1) (resi  69 and name H2') 5.000 3.200 0.900
assi (resi 60  and name H1) (resi  70 and name H2') 5.000 3.200 0.900


!residue 61
assi (resi 61  and name H1) (resi  62 and name H1') 5.000 3.200 0.900
assi (resi 61  and name H1) (resi  62 and name H1) 5.000 3.200 0.900
assi (resi 61  and name H1) (resi  68 and name H2') 5.000 3.200 0.900
assi (resi 61  and name H1) (resi  68 and name H1') 5.000 3.200 0.900
assi (resi 61  and name H1) (resi  69 and name H1') 5.000 3.200 0.900
assi (resi 61  and name H1) (resi  69 and name H6) 5.000 3.200 0.900
assi (resi 61  and name H1) (resi  67 and name H41) 4.500 2.800 0.900

!residue 62
assi (resi 62  and name H1) (resi  63 and name H1') 5.000 3.200 0.900
assi (resi 62  and name H1) (resi  63 and name H1) 5.000 3.200 0.900
assi (resi 62  and name H1) (resi  67 and name H2') 5.000 3.200 0.900
assi (resi 62  and name H1) (resi  67 and name H5) 5.000 3.200 0.900
assi (resi 62  and name H1) (resi  68 and name H1') 5.000 3.200 0.900
assi (resi 62  and name H1) (resi  62 and name H21) 2.400 0.600 0.900
assi (resi 62  and name H1) (resi  62 and name H22) 3.500 1.700 0.900
assi (resi 62  and name H1) (resi  67 and name H1') 5.000 3.200 0.900
assi (resi 62  and name H1) (resi  67 and name H41) 2.500 0.700 0.900
assi (resi 62  and name H1) (resi  67 and name H42) 4.000 2.200 0.900

!residue  63
assi (resi 63  and name H1) (resi  67 and name H5) 5.000 3.200 0.900
assi (resi 63  and name H1) (resi  63 and name H21) 2.400 0.600 0.900
assi (resi 63  and name H1) (resi  63 and name H22) 3.500 1.700 0.900
assi (resi 63  and name H1) (resi  67 and name H41) 4.500 2.800 0.900
assi (resi 63  and name H1) (resi  67 and name H42) 4.500 2.800 0.900
assi (resi 63  and name H21) (resi  67 and name H5) 5.000 3.200 0.900

!residue 67
assi (resi 67  and name H41) (resi  67 and name H5) 5.000 3.200 0.900
assi (resi 67  and name H42) (resi  67 and name H5) 5.000 3.200 0.900

!residue 68
assi (resi 68  and name H3) (resi  61 and name H1) 4.000 2.200 0.900
assi (resi 68  and name H3) (resi  62 and name H1) 5.000 3.200 0.900
assi (resi 68  and name H3) (resi  68 and name H2') 5.000 3.200 0.900
assi (resi 68  and name H3) (resi  68 and name H1') 5.000 3.200 0.900
assi (resi 68  and name H3) (resi  68 and name H5) 5.000 3.200 0.900
assi (resi 68  and name H3) (resi  68 and name H6) 5.000 3.200 0.900
assi (resi 68  and name H3) (resi  69 and name H6) 5.000 3.200 0.900
assi (resi 68  and name H3) (resi  69 and name H5) 5.000 3.200 0.900
assi (resi 68  and name H3) (resi  69 and name H3) 4.000 2.200 0.900
assi (resi 68  and name H3) (resi  67 and name H41) 4.500 2.800 0.900
assi (resi 68  and name H3) (resi  67 and name H42) 4.500 2.800 0.900

!residue 69
assi (resi 69  and name H3) (resi  60 and name H1) 4.000 2.200 0.900
assi (resi 69  and name H3) (resi  61 and name H1) 5.000 3.200 0.900
assi (resi 69  and name H3) (resi  69 and name H2') 5.000 3.200 0.900
assi (resi 69  and name H3) (resi  69 and name H6) 5.000 3.200 0.900
assi (resi 69  and name H3) (resi  70 and name H8) 5.000 3.200 0.900
assi (resi 69  and name H3) (resi  70 and name H1) 5.000 3.200 0.900

!residue 70
assi (resi 70  and name H1) (resi  60 and name H8) 5.000 3.200 0.900
assi (resi 70  and name H1) (resi  71 and name H1) 5.000 3.200 0.900
assi (resi 70  and name H1) (resi  59 and name H41) 2.500 0.700 0.900
assi (resi 70  and name H1) (resi  59 and name H42) 4.000 2.200 0.900

!residue 71
assi (resi 71  and name H1) (resi  72 and name H5) 5.000 3.200 0.900
assi (resi 71  and name H1) (resi  57 and name H2) 5.000 3.200 0.900
assi (resi 71  and name H1) (resi  58 and name H41) 2.500 0.700 0.900
assi (resi 71  and name H1) (resi  58 and name H42) 4.000 2.200 0.900
assi (resi 71  and name H1) (resi  71 and name H21) 2.400 0.600 0.900
assi (resi 71  and name H1) (resi  71 and name H22) 3.500 1.700 0.900

!residue 72
assi (resi 72  and name H3) (resi  71 and name H1) 4.000 2.200 0.900
assi (resi 72  and name H3) (resi  72 and name H2') 5.000 3.200 0.900
assi (resi 72  and name H3) (resi  72 and name H1') 5.000 3.200 0.900
assi (resi 72  and name H3) (resi  72 and name H6) 5.000 3.200 0.900
assi (resi 72  and name H3) (resi  73 and name H5) 5.000 3.200 0.900
assi (resi 72  and name H3) (resi  56 and name H2) 5.000 3.200 0.900
assi (resi 72  and name H3) (resi  56 and name H61) 5.000 3.200 0.900
assi (resi 72  and name H3) (resi  57 and name H2) 5.000 3.200 0.900
assi (resi 72  and name H3) (resi  57 and name H61) 2.500 0.700 0.900
assi (resi 72  and name H3) (resi  57 and name H62) 4.000 2.200 0.900
assi (resi 72  and name H3) (resi  58 and name H42) 5.000 3.200 0.900
assi (resi 72  and name H3) (resi  73 and name H1') 5.000 3.200 0.900
assi (resi 72  and name H3) (resi  73 and name H3) 5.000 3.200 0.900

!residue 73 
assi (resi 73  and name H3) (resi  55 and name H1) 5.000 3.200 0.900
assi (resi 73  and name H3) (resi  73 and name H2') 5.000 3.200 0.900
assi (resi 73  and name H3) (resi  73 and name H1') 4.000 2.200 0.900
assi (resi 73  and name H3) (resi  74 and name H1') 4.000 2.200 0.900
assi (resi 73  and name H3) (resi  56 and name H2) 5.000 3.200 0.900
assi (resi 73  and name H3) (resi  56 and name H61) 2.400 0.600 0.900
assi (resi 73  and name H3) (resi  56 and name H62) 3.500 1.700 0.900
assi (resi 73  and name H3) (resi  57 and name H2) 5.000 3.200 0.900
assi (resi 73  and name H3) (resi  74 and name H41) 4.000 2.200 0.900
assi (resi 73  and name H3) (resi  74 and name H42) 5.000 3.200 0.900

!residue 75
assi (resi 75  and name H3) (resi  54 and name H2) 5.000 3.200 0.900
assi (resi 75  and name H3) (resi  55 and name H1) 5.000 3.200 0.900
assi (resi 75  and name H3) (resi  75 and name H2') 5.000 3.200 0.900
assi (resi 75  and name H3) (resi  75 and name H1') 4.000 2.200 0.900
assi (resi 75  and name H3) (resi  76 and name H3) 5.000 3.200 0.900
assi (resi 75  and name H3) (resi  54 and name H61) 2.400 0.600 0.900
assi (resi 75  and name H3) (resi  54 and name H62) 3.500 1.700 0.900

!residue 76
assi (resi 76  and name H3) (resi  52 and name H1) 5.000 3.200 0.900
assi (resi 76  and name H3) (resi  53 and name H2) 5.000 3.200 0.900
assi (resi 76  and name H3) (resi  54 and name H2) 5.000 3.200 0.900
assi (resi 76  and name H3) (resi  76 and name H2') 5.000 3.200 0.900
assi (resi 76  and name H3) (resi  76 and name H1') 4.000 2.200 0.900
assi (resi 76  and name H3) (resi  76 and name H5) 5.000 3.200 0.900
assi (resi 76  and name H3) (resi  77 and name H1') 5.000 3.200 0.900
assi (resi 76  and name H3) (resi  77 and name H5) 5.000 3.200 0.900
assi (resi 76  and name H3) (resi  53 and name H61) 2.400 0.600 0.900
assi (resi 76  and name H3) (resi  53 and name H62) 3.500 1.700 0.900
assi (resi 76  and name H3) (resi  54 and name H1') 5.000 3.200 0.900
assi (resi 76  and name H3) (resi  54 and name H61) 5.000 3.200 0.900
assi (resi 76  and name H3) (resi  77 and name H41) 4.500 2.800 0.900

!residue 79
assi (resi 79  and name H3) (resi  49 and name H8) 5.000 3.200 0.900
assi (resi 79  and name H3) (resi  51 and name H1) 5.000 3.200 0.900
assi (resi 79  and name H3) (resi  49  and name H61) 5.000 3.200 0.900
assi (resi 79  and name H3) (resi  49  and name H62) 3.000 1.200 0.900
assi (resi 79  and name H3) (resi  51  and name H21) 5.000 3.200 0.900
assi (resi 79  and name H3) (resi  80 and name H1') 5.000 3.200 0.900

!residue 82
assi (resi 82  and name H1) (resi  47 and name H2) 5.000 3.200 0.900
assi (resi 82  and name H1) (resi  48 and name H2') 5.000 3.200 0.900
assi (resi 82  and name H1) (resi  48 and name H1') 5.000 3.200 0.900
assi (resi 82  and name H1) (resi  80 and name H2) 5.000 3.200 0.900
assi (resi 82  and name H1) (resi  83 and name H1') 5.000 3.200 0.900
assi (resi 82  and name H1) (resi  47  and name H62) 5.000 3.200 0.900

!residue 83
assi (resi 83  and name H3) (resi  46 and name H1) 5.000 3.200 0.900
assi (resi 83  and name H3) (resi  47 and name H2) 5.000 3.200 0.900
assi (resi 83  and name H3) (resi  82 and name H1) 5.000 3.200 0.900
assi (resi 83  and name H3) (resi  83 and name H2') 5.000 3.200 0.900
assi (resi 83  and name H3) (resi  83 and name H1') 4.000 2.200 0.900
assi (resi 83  and name H3) (resi  83 and name H6) 5.000 3.200 0.900
assi (resi 83  and name H3) (resi  47 and name H61) 2.400 0.600 0.900
assi (resi 83  and name H3) (resi  47 and name H62) 4.000 2.200 0.900
assi (resi 83  and name H3) (resi  48  and name H1') 5.000 3.200 0.900
assi (resi 83  and name H3) (resi  84 and name H1') 5.000 3.200 0.900
assi (resi 83  and name H3) (resi  84 and name H41) 4.500 2.800 0.900
assi (resi 83  and name H3) (resi  84 and name H42) 4.500 2.800 0.900


!residue 86
assi (resi 86  and name H3) (resi  44 and name H1) 5.000 3.200 0.900
assi (resi 86  and name H3) (resi  45 and name H1) 5.000 3.200 0.900
assi (resi 86  and name H3) (resi  86 and name H2') 5.000 3.200 0.900
assi (resi 86  and name H3) (resi  86 and name H1') 4.000 2.200 0.900
assi (resi 86  and name H3) (resi  86 and name H6) 5.000 3.200 0.900
assi (resi 86  and name H3) (resi  45 and name H1') 5.000 3.200 0.900
assi (resi 86  and name H3) (resi  85 and name H41) 4.500 2.800 0.900
assi (resi 86  and name H3) (resi  85 and name H42) 4.500 2.800 0.900

!intermolecular NOEs
! molecule A - B

assi (resi 36  and name H3) (resi  65 and name H2) 4.000 2.200 0.800
assi (resi 36  and name H3) (resi  64 and name H2) 4.000 2.200 0.800
assi (resi 6   and name H61) (resi  64 and name H2) 4.000 2.200 0.800
assi (resi 6   and name H61) (resi  65 and name H2) 4.000 2.200 0.800
assi (resi 6   and name H62) (resi  65 and name H2) 4.000 2.200 0.800
assi (resi 8   and name H1) (resi  66 and name H2) 4.000 2.200 0.800
assi (resi 8   and name H21) (resi  65 and name H2) 4.000 2.200 0.800
assi (resi 8   and name H21) (resi  66 and name H2) 4.000 2.200 0.800
assi (resi 8   and name H21) (resi  66 and name H1') 4.000 2.200 0.800
assi (resi 8   and name H22) (resi  66 and name H2) 4.000 2.200 0.800
assi (resi 8   and name H22) (resi  66 and name H1') 4.000 2.200 0.800

! molecule B - A 

assi (resi 79  and name H3) (resi  22 and name H2) 4.000 2.200 0.800
assi (resi 79  and name H3) (resi  21 and name H2) 4.000 2.200 0.800
assi (resi 49   and name H61) (resi  21 and name H2) 4.000 2.200 0.800
assi (resi 49   and name H61) (resi  22 and name H2) 4.000 2.200 0.800
assi (resi 49   and name H62) (resi  22 and name H2) 4.000 2.200 0.800
assi (resi 51   and name H1) (resi  23 and name H2) 4.000 2.200 0.800
assi (resi 51   and name H21) (resi  22 and name H2) 4.000 2.200 0.800
assi (resi 51   and name H21) (resi  23 and name H2) 4.000 2.200 0.800
assi (resi 51   and name H21) (resi  23 and name H1') 4.000 2.200 0.800
assi (resi 51   and name H22) (resi  23 and name H2) 4.000 2.200 0.800
assi (resi 51   and name H22) (resi  23 and name H1') 4.000 2.200 0.800



!phosphate backbone restraints

assi (resi 2  and name p) (resi  3 and name p) 5.800 1.000 0.300
assi (resi 3  and name p) (resi  4 and name p) 5.800 1.000 0.300
assi (resi 4  and name p) (resi  5 and name p) 5.800 1.000 0.300
assi (resi 11  and name p) (resi  12 and name p) 5.800 1.000 0.300
assi (resi 12  and name p) (resi  13 and name p) 5.800 1.000 0.300
assi (resi 13  and name p) (resi  14 and name p) 5.800 1.000 0.300
assi (resi 14  and name p) (resi  15 and name p) 5.800 1.000 0.300
assi (resi 15  and name p) (resi  16 and name p) 5.800 1.000 0.300
assi (resi 16  and name p) (resi  17 and name p) 5.800 1.000 0.300
assi (resi 17  and name p) (resi  18 and name p) 5.800 1.000 0.300
assi (resi 18  and name p) (resi  19 and name p) 5.800 1.000 0.300
assi (resi 25  and name p) (resi  26 and name p) 5.800 1.000 0.300
assi (resi 26  and name p) (resi  27 and name p) 5.800 1.000 0.300
assi (resi 27  and name p) (resi  28 and name p) 5.800 1.000 0.300
assi (resi 28  and name p) (resi  29 and name p) 5.800 1.000 0.300
assi (resi 29  and name p) (resi  30 and name p) 5.800 1.000 0.300
assi (resi 30  and name p) (resi  31 and name p) 5.800 1.000 0.300
assi (resi 31  and name p) (resi  32 and name p) 5.800 1.000 0.300
assi (resi 32  and name p) (resi  33 and name p) 5.800 1.000 0.300
assi (resi 40  and name p) (resi  41 and name p) 5.800 1.000 0.300
assi (resi 41  and name p) (resi  42 and name p) 5.800 1.000 0.300
assi (resi 42  and name p) (resi  43 and name p) 5.800 1.000 0.300

!molecule b

assi (resi 45  and name p) (resi  46 and name p) 5.800 1.000 0.300
assi (resi 46  and name p) (resi  47 and name p) 5.800 1.000 0.300
assi (resi 47  and name p) (resi  48 and name p) 5.800 1.000 0.300
assi (resi 54  and name p) (resi  55 and name p) 5.800 1.000 0.300
assi (resi 55  and name p) (resi  56 and name p) 5.800 1.000 0.300
assi (resi 56  and name p) (resi  57 and name p) 5.800 1.000 0.300
assi (resi 57  and name p) (resi  58 and name p) 5.800 1.000 0.300
assi (resi 58  and name p) (resi  59 and name p) 5.800 1.000 0.300
assi (resi 59  and name p) (resi  60 and name p) 5.800 1.000 0.300
assi (resi 60  and name p) (resi  61 and name p) 5.800 1.000 0.300
assi (resi 61  and name p) (resi  62 and name p) 5.800 1.000 0.300
assi (resi 68  and name p) (resi  69 and name p) 5.800 1.000 0.300
assi (resi 69  and name p) (resi  70 and name p) 5.800 1.000 0.300
assi (resi 70  and name p) (resi  71 and name p) 5.800 1.000 0.300
assi (resi 71  and name p) (resi  72 and name p) 5.800 1.000 0.300
assi (resi 72  and name p) (resi  73 and name p) 5.800 1.000 0.300
assi (resi 73  and name p) (resi  74 and name p) 5.800 1.000 0.300
assi (resi 74  and name p) (resi  75 and name p) 5.800 1.000 0.300
assi (resi 75  and name p) (resi  76 and name p) 5.800 1.000 0.300
assi (resi 83  and name p) (resi  84 and name p) 5.800 1.000 0.300
assi (resi 84  and name p) (resi  85 and name p) 5.800 1.000 0.300
assi (resi 85  and name p) (resi  86 and name p) 5.800 1.000 0.300


! major groove phoaphate backbone restraints

assi (resi 10  and name p) (resi  26 and name p) 12.000 2.000 2.000
assi (resi 10  and name p) (resi  27 and name p) 10.000 2.000 2.000
assi (resi 10  and name p) (resi  28 and name p) 10.500 2.000 2.000

assi (resi 11  and name p) (resi  25 and name p) 12.000 2.000 2.000
assi (resi 11  and name p) (resi  26 and name p) 10.000 2.000 2.000
assi (resi 11  and name p) (resi  27 and name p) 10.500 2.000 2.000

assi (resi 12  and name p) (resi  24 and name p) 12.000 2.000 2.000
assi (resi 12  and name p) (resi  25 and name p) 10.000 2.000 2.000
assi (resi 12  and name p) (resi  26 and name p) 10.500 2.000 2.000

assi (resi 13  and name p) (resi  24 and name p) 10.000 2.000 2.000
assi (resi 13  and name p) (resi  25 and name p) 10.500 2.000 2.000

assi (resi 53  and name p) (resi  69 and name p) 12.000 2.000 2.000
assi (resi 53  and name p) (resi  70 and name p) 10.000 2.000 2.000
assi (resi 53  and name p) (resi  71 and name p) 10.500 2.000 2.000

assi (resi 54  and name p) (resi  68 and name p) 12.000 2.000 2.000
assi (resi 54  and name p) (resi  69 and name p) 10.000 2.000 2.000
assi (resi 54  and name p) (resi  70 and name p) 10.500 2.000 2.000

assi (resi 55  and name p) (resi  67 and name p) 12.000 2.000 2.000
assi (resi 55  and name p) (resi  68 and name p) 10.000 2.000 2.000
assi (resi 55  and name p) (resi  69 and name p) 10.500 2.000 2.000

assi (resi 56  and name p) (resi  67 and name p) 10.000 2.000 2.000
assi (resi 56  and name p) (resi  68 and name p) 10.500 2.000 2.000

! basepair H-bonds

!Hydrogen bond restraints for GU wobble pairs

assi (resi  1 and name  h1) (resi 43 and name  o2) 1.89 0.00 0.00
assi (resi  1 and name  n1) (resi 43 and name  o2) 2.90 0.20 0.20
assi (resi  1 and name  o6) (resi 43 and name  h3) 1.95 0.00 0.00
assi (resi  1 and name  o6) (resi 43 and name  n3) 2.95 0.20 0.20

assi (resi 39 and name  h1) (resi  5 and name  o2) 1.89 0.00 0.00
assi (resi 39 and name  n1) (resi  5 and name  o2) 2.90 0.20 0.20
assi (resi 39 and name  o6) (resi  5 and name  h3) 1.95 0.00 0.00
assi (resi 39 and name  o6) (resi  5 and name  n3) 2.95 0.20 0.20

assi (resi 17 and name  h1) (resi 26 and name  o2) 1.89 0.00 0.00
assi (resi 17 and name  n1) (resi 26 and name  o2) 2.90 0.20 0.20
assi (resi 17 and name  o6) (resi 26 and name  h3) 1.95 0.00 0.00
assi (resi 17 and name  o6) (resi 26 and name  n3) 2.95 0.20 0.20

assi (resi 18 and name  h1) (resi 25 and name  o2) 1.89 0.00 0.00
assi (resi 18 and name  n1) (resi 25 and name  o2) 2.90 0.20 0.20
assi (resi 18 and name  o6) (resi 25 and name  h3) 1.95 0.00 0.00
assi (resi 18 and name  o6) (resi 25 and name  n3) 2.95 0.20 0.20

!Hydrogen bond restraints for GC WC pairs

assi (resi  2 and name  h1) (resi 42 and name  n3) 1.89 0.00 0.00
assi (resi  2 and name  n1) (resi 42 and name  n3) 2.90 0.20 0.20
assi (resi  2 and name  o6) (resi 42 and name h41) 1.95 0.00 0.00
assi (resi  2 and name  o6) (resi 42 and name  n4) 2.95 0.20 0.20
assi (resi  2 and name h21) (resi 42 and name  o2) 1.95 0.00 0.00
assi (resi  2 and name  n2) (resi 42 and name  o2) 2.95 0.20 0.20

assi (resi  3 and name  h1) (resi 41 and name  n3) 1.89 0.00 0.00
assi (resi  3 and name  n1) (resi 41 and name  n3) 2.90 0.20 0.20
assi (resi  3 and name  o6) (resi 41 and name h41) 1.95 0.00 0.00
assi (resi  3 and name  o6) (resi 41 and name  n4) 2.95 0.20 0.20
assi (resi  3 and name h21) (resi 41 and name  o2) 1.95 0.00 0.00
assi (resi  3 and name  n2) (resi 41 and name  o2) 2.95 0.20 0.20


assi (resi  8 and name  h1) (resi 35 and name  n3) 1.89 0.00 0.00
assi (resi  8 and name  n1) (resi 35 and name  n3) 2.90 0.20 0.20
assi (resi  8 and name  o6) (resi 35 and name h41) 1.95 0.00 0.00
assi (resi  8 and name  o6) (resi 35 and name  n4) 2.95 0.20 0.20
assi (resi  8 and name h21) (resi 35 and name  o2) 1.95 0.00 0.00
assi (resi  8 and name  n2) (resi 35 and name  o2) 2.95 0.20 0.20

assi (resi  9 and name  h1) (resi 34 and name  n3) 1.89 0.00 0.00
assi (resi  9 and name  n1) (resi 34 and name  n3) 2.90 0.20 0.20
assi (resi  9 and name  o6) (resi 34 and name h41) 1.95 0.00 0.00
assi (resi  9 and name  o6) (resi 34 and name  n4) 2.95 0.20 0.20
assi (resi  9 and name h21) (resi 34 and name  o2) 1.95 0.00 0.00
assi (resi  9 and name  n2) (resi 34 and name  o2) 2.95 0.20 0.20

assi (resi 12 and name  h1) (resi 31 and name  n3) 1.89 0.00 0.00
assi (resi 12 and name  n1) (resi 31 and name  n3) 2.90 0.20 0.20
assi (resi 12 and name  o6) (resi 31 and name h41) 1.95 0.00 0.00
assi (resi 12 and name  o6) (resi 31 and name  n4) 2.95 0.20 0.20
assi (resi 12 and name h21) (resi 31 and name  o2) 1.95 0.00 0.00
assi (resi 12 and name  n2) (resi 31 and name  o2) 2.95 0.20 0.20

assi (resi 19 and name  n1) (resi 24 and name  n3) 2.90 0.20 0.20
assi (resi 19 and name  o6) (resi 24 and name h41) 1.95 0.00 0.00
assi (resi 19 and name  o6) (resi 24 and name  n4) 2.95 0.20 0.20
assi (resi 19 and name h21) (resi 24 and name  o2) 1.95 0.00 0.00
assi (resi 19 and name  n2) (resi 24 and name  o2) 2.95 0.20 0.20

assi (resi 27 and name  h1) (resi 16 and name  n3) 1.89 0.00 0.00
assi (resi 27 and name  n1) (resi 16 and name  n3) 2.90 0.20 0.20
assi (resi 27 and name  o6) (resi 16 and name h41) 1.95 0.00 0.00
assi (resi 27 and name  o6) (resi 16 and name  n4) 2.95 0.20 0.20
assi (resi 27 and name h21) (resi 16 and name  o2) 1.95 0.00 0.00
assi (resi 27 and name  n2) (resi 16 and name  o2) 2.95 0.20 0.20

assi (resi 28 and name  h1) (resi 15 and name  n3) 1.89 0.00 0.00
assi (resi 28 and name  n1) (resi 15 and name  n3) 2.90 0.20 0.20
assi (resi 28 and name  o6) (resi 15 and name h41) 1.95 0.00 0.00
assi (resi 28 and name  o6) (resi 15 and name  n4) 2.95 0.20 0.20
assi (resi 28 and name h21) (resi 15 and name  o2) 1.95 0.00 0.00
assi (resi 28 and name  n2) (resi 15 and name  o2) 2.95 0.20 0.20

!Hydrogen bond restraints for AU WC pairs

assi (resi 40 and name  h3) (resi  4 and name  n1) 1.89 0.00 0.00
assi (resi 40 and name  n3) (resi  4 and name  n1) 2.90 0.20 0.20
assi (resi 40 and name  o4) (resi  4 and name h61) 1.95 0.00 0.00
assi (resi 40 and name  o4) (resi  4 and name  n6) 2.95 0.20 0.20

assi (resi 33 and name  h3) (resi 10 and name  n1) 1.89 0.00 0.00
assi (resi 33 and name  n3) (resi 10 and name  n1) 2.90 0.20 0.20
assi (resi 33 and name  o4) (resi 10 and name h61) 1.95 0.00 0.00
assi (resi 33 and name  o4) (resi 10 and name  n6) 2.95 0.20 0.20

assi (resi 32 and name  h3) (resi 11 and name  n1) 1.89 0.00 0.00
assi (resi 32 and name  n3) (resi 11 and name  n1) 2.90 0.20 0.20
assi (resi 32 and name  o4) (resi 11 and name h61) 1.95 0.00 0.00
assi (resi 32 and name  o4) (resi 11 and name  n6) 2.95 0.20 0.20

assi (resi 30 and name  h3) (resi 13 and name  n1) 1.89 0.00 0.00
assi (resi 30 and name  n3) (resi 13 and name  n1) 2.90 0.20 0.20
assi (resi 30 and name  o4) (resi 13 and name h61) 1.95 0.00 0.00
assi (resi 30 and name  o4) (resi 13 and name  n6) 2.95 0.20 0.20

assi (resi 29 and name  h3) (resi 14 and name  n1) 1.89 0.00 0.00
assi (resi 29 and name  n3) (resi 14 and name  n1) 2.90 0.20 0.20
assi (resi 29 and name  o4) (resi 14 and name h61) 1.95 0.00 0.00
assi (resi 29 and name  o4) (resi 14 and name  n6) 2.95 0.20 0.20

!Hydrogen bond restraints for non-WC pairs

assi (resi 38 and name  n6) (resi 37 and name  n3) 2.95 0.30 0.30
assi (resi 38 and name h62) (resi 37 and name  n3) 1.95 0.20 0.20

assi (resi 20 and name h22) (resi 23 and name  n7) 1.89 0.00 0.00
assi (resi 20 and name  n2) (resi 23 and name  n7) 2.90 0.20 0.20
assi (resi 20 and name  n3) (resi 23 and name h62) 1.95 0.00 0.00
assi (resi 20 and name  n3) (resi 23 and name h61) 2.95 0.20 0.20

assi (resi  6 and name h62) (resi 36 and name  o2) 1.89 0.00 0.00
assi (resi  6 and name  n6) (resi 36 and name  o2) 2.90 0.20 0.20
assi (resi  6 and name  n7) (resi 36 and name  h3) 1.95 0.00 0.00
assi (resi  6 and name  n7) (resi 36 and name  n3) 2.95 0.20 0.20

! molecule B

!Hydrogen bond restraints for GU wobble pairs

assi (resi 44 and name  h1) (resi 86 and name  o2) 1.89 0.00 0.00
assi (resi 44 and name  n1) (resi 86 and name  o2) 2.90 0.20 0.20
assi (resi 44 and name  o6) (resi 86 and name  h3) 1.95 0.00 0.00
assi (resi 44 and name  o6) (resi 86 and name  n3) 2.95 0.20 0.20

assi (resi 82 and name  h1) (resi 48 and name  o2) 1.89 0.00 0.00
assi (resi 82 and name  n1) (resi 48 and name  o2) 2.90 0.20 0.20
assi (resi 82 and name  o6) (resi 48 and name  h3) 1.95 0.00 0.00
assi (resi 82 and name  o6) (resi 48 and name  n3) 2.95 0.20 0.20

assi (resi 60 and name  h1) (resi 69 and name  o2) 1.89 0.00 0.00
assi (resi 60 and name  n1) (resi 69 and name  o2) 2.90 0.20 0.20
assi (resi 60 and name  o6) (resi 69 and name  h3) 1.95 0.00 0.00
assi (resi 60 and name  o6) (resi 69 and name  n3) 2.95 0.20 0.20

assi (resi 61 and name  h1) (resi 68 and name  o2) 1.89 0.00 0.00
assi (resi 61 and name  n1) (resi 68 and name  o2) 2.90 0.20 0.20
assi (resi 61 and name  o6) (resi 68 and name  h3) 1.95 0.00 0.00
assi (resi 61 and name  o6) (resi 68 and name  n3) 2.95 0.20 0.20

!Hydrogen bond restraints for GC WC pairs

assi (resi 45 and name  h1) (resi 85 and name  n3) 1.89 0.00 0.00
assi (resi 45 and name  n1) (resi 85 and name  n3) 2.90 0.20 0.20
assi (resi 45 and name  o6) (resi 85 and name h41) 1.95 0.00 0.00
assi (resi 45 and name  o6) (resi 85 and name  n4) 2.95 0.20 0.20
assi (resi 45 and name h21) (resi 85 and name  o2) 1.95 0.00 0.00
assi (resi 45 and name  n2) (resi 85 and name  o2) 2.95 0.20 0.20

assi (resi 46 and name  h1) (resi 84 and name  n3) 1.89 0.00 0.00
assi (resi 46 and name  n1) (resi 84 and name  n3) 2.90 0.20 0.20
assi (resi 46 and name  o6) (resi 84 and name h41) 1.95 0.00 0.00
assi (resi 46 and name  o6) (resi 84 and name  n4) 2.95 0.20 0.20
assi (resi 46 and name h21) (resi 84 and name  o2) 1.95 0.00 0.00
assi (resi 46 and name  n2) (resi 84 and name  o2) 2.95 0.20 0.20


assi (resi 51 and name  h1) (resi 78 and name  n3) 1.89 0.00 0.00
assi (resi 51 and name  n1) (resi 78 and name  n3) 2.90 0.20 0.20
assi (resi 51 and name  o6) (resi 78 and name h41) 1.95 0.00 0.00
assi (resi 51 and name  o6) (resi 78 and name  n4) 2.95 0.20 0.20
assi (resi 51 and name h21) (resi 78 and name  o2) 1.95 0.00 0.00
assi (resi 51 and name  n2) (resi 78 and name  o2) 2.95 0.20 0.20

assi (resi 52 and name  h1) (resi 77 and name  n3) 1.89 0.00 0.00
assi (resi 52 and name  n1) (resi 77 and name  n3) 2.90 0.20 0.20
assi (resi 52 and name  o6) (resi 77 and name h41) 1.95 0.00 0.00
assi (resi 52 and name  o6) (resi 77 and name  n4) 2.95 0.20 0.20
assi (resi 52 and name h21) (resi 77 and name  o2) 1.95 0.00 0.00
assi (resi 52 and name  n2) (resi 77 and name  o2) 2.95 0.20 0.20

assi (resi 55 and name  h1) (resi 74 and name  n3) 1.89 0.00 0.00
assi (resi 55 and name  n1) (resi 74 and name  n3) 2.90 0.20 0.20
assi (resi 55 and name  o6) (resi 74 and name h41) 1.95 0.00 0.00
assi (resi 55 and name  o6) (resi 74 and name  n4) 2.95 0.20 0.20
assi (resi 55 and name h21) (resi 74 and name  o2) 1.95 0.00 0.00
assi (resi 55 and name  n2) (resi 74 and name  o2) 2.95 0.20 0.20

assi (resi 62 and name  n1) (resi 67 and name  n3) 2.90 0.20 0.20
assi (resi 62 and name  o6) (resi 67 and name h41) 1.95 0.00 0.00
assi (resi 62 and name  o6) (resi 67 and name  n4) 2.95 0.20 0.20
assi (resi 62 and name h21) (resi 67 and name  o2) 1.95 0.00 0.00
assi (resi 62 and name  n2) (resi 67 and name  o2) 2.95 0.20 0.20

assi (resi 70 and name  h1) (resi 59 and name  n3) 1.89 0.00 0.00
assi (resi 70 and name  n1) (resi 59 and name  n3) 2.90 0.20 0.20
assi (resi 70 and name  o6) (resi 59 and name h41) 1.95 0.00 0.00
assi (resi 70 and name  o6) (resi 59 and name  n4) 2.95 0.20 0.20
assi (resi 70 and name h21) (resi 59 and name  o2) 1.95 0.00 0.00
assi (resi 70 and name  n2) (resi 59 and name  o2) 2.95 0.20 0.20

assi (resi 71 and name  h1) (resi 58 and name  n3) 1.89 0.00 0.00
assi (resi 71 and name  n1) (resi 58 and name  n3) 2.90 0.20 0.20
assi (resi 71 and name  o6) (resi 58 and name h41) 1.95 0.00 0.00
assi (resi 71 and name  o6) (resi 58 and name  n4) 2.95 0.20 0.20
assi (resi 71 and name h21) (resi 58 and name  o2) 1.95 0.00 0.00
assi (resi 71 and name  n2) (resi 58 and name  o2) 2.95 0.20 0.20

!Hydrogen bond restraints for AU WC pairs

assi (resi 83 and name  h3) (resi 47 and name  n1) 1.89 0.00 0.00
assi (resi 83 and name  n3) (resi 47 and name  n1) 2.90 0.20 0.20
assi (resi 83 and name  o4) (resi 47 and name h61) 1.95 0.00 0.00
assi (resi 83 and name  o4) (resi 47 and name  n6) 2.95 0.20 0.20

assi (resi 76 and name  h3) (resi 53 and name  n1) 1.89 0.00 0.00
assi (resi 76 and name  n3) (resi 53 and name  n1) 2.90 0.20 0.20
assi (resi 76 and name  o4) (resi 53 and name h61) 1.95 0.00 0.00
assi (resi 76 and name  o4) (resi 53 and name  n6) 2.95 0.20 0.20

assi (resi 75 and name  h3) (resi 54 and name  n1) 1.89 0.00 0.00
assi (resi 75 and name  n3) (resi 54 and name  n1) 2.90 0.20 0.20
assi (resi 75 and name  o4) (resi 54 and name h61) 1.95 0.00 0.00
assi (resi 75 and name  o4) (resi 54 and name  n6) 2.95 0.20 0.20

assi (resi 73 and name  h3) (resi 56 and name  n1) 1.89 0.00 0.00
assi (resi 73 and name  n3) (resi 56 and name  n1) 2.90 0.20 0.20
assi (resi 73 and name  o4) (resi 56 and name h61) 1.95 0.00 0.00
assi (resi 73 and name  o4) (resi 56 and name  n6) 2.95 0.20 0.20

assi (resi 72 and name  h3) (resi 57 and name  n1) 1.89 0.00 0.00
assi (resi 72 and name  n3) (resi 57 and name  n1) 2.90 0.20 0.20
assi (resi 72 and name  o4) (resi 57 and name h61) 1.95 0.00 0.00
assi (resi 72 and name  o4) (resi 57 and name  n6) 2.95 0.20 0.20

!Hydrogen bond restraints for non-WC pairs

assi (resi 81 and name  n6) (resi 80 and name  n3) 2.95 0.30 0.30
assi (resi 81 and name h62) (resi 80 and name  n3) 1.95 0.20 0.20

assi (resi 63 and name h22) (resi 66 and name  n7) 1.89 0.00 0.00
assi (resi 63 and name  n2) (resi 66 and name  n7) 2.90 0.20 0.20
assi (resi 63 and name  n3) (resi 66 and name h62) 1.95 0.00 0.00
assi (resi 63 and name  n3) (resi 66 and name h61) 2.95 0.20 0.20

assi (resi 49 and name h62) (resi 79 and name  o2) 1.89 0.00 0.00
assi (resi 49 and name  n6) (resi 79 and name  o2) 2.90 0.20 0.20
assi (resi 49 and name  n7) (resi 79 and name  h3) 1.95 0.00 0.00
assi (resi 49 and name  n7) (resi 79 and name  n3) 2.95 0.20 0.20

! intermolecular hydrogen bonds

assi (resi 21 and name h61) (resi 49 and name  n1) 1.89 0.10 0.10
assi (resi 21 and name  n6) (resi 49 and name  n1) 2.90 0.20 0.20
assi (resi 49 and name h61) (resi 21 and name  n1) 1.89 0.10 0.10
assi (resi 49 and name  n6) (resi 21 and name  n1) 2.90 0.20 0.20
assi (resi 64 and name h61) (resi  6 and name  n1) 1.89 0.10 0.10
assi (resi 64 and name  n6) (resi  6 and name  n1) 2.90 0.20 0.20
assi (resi  6 and name h61) (resi 64 and name  n1) 1.89 0.10 0.10
assi (resi  6 and name  n6) (resi 64 and name  n1) 2.90 0.20 0.20

assi (resi  8 and name h22) (resi 66 and name  n3) 1.89 0.00 0.00
assi (resi  8 and name  n2) (resi 66 and name  n3) 2.90 0.20 0.20
assi (resi 51 and name h22) (resi 23 and name  n3) 1.89 0.00 0.00
assi (resi 51 and name  n2) (resi 23 and name  n3) 2.90 0.20 0.20



{*backbone dihedral angles*}
{*to constrain these regions to ideal A form RNA*}

                                     
 assign (resi   1 and name O5'  )                        
        (resi   1 and name C5'  )                        
        (resi   1 and name C4'  )                        
        (resi   1 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   1 and name C5'  )                        
        (resi   1 and name C4'  )                        
        (resi   1 and name C3'  )                        
        (resi   1 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   1 and name C4'  )                        
        (resi   1 and name C3'  )                        
        (resi   1 and name O3'  )                        
        (resi   2 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   1 and name C3'  )                        
        (resi   1 and name O3'  )                        
        (resi   2 and name P    )                        
        (resi   2 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
                                    
 assign (resi   1 and name O3'  )                        
        (resi   2 and name P    )                        
        (resi   2 and name O5'  )                        
        (resi   2 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   2 and name P    )                        
        (resi   2 and name O5'  )                        
        (resi   2 and name C5'  )                        
        (resi   2 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   2 and name O5'  )                        
        (resi   2 and name C5'  )                        
        (resi   2 and name C4'  )                        
        (resi   2 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   2 and name C5'  )                        
        (resi   2 and name C4'  )                        
        (resi   2 and name C3'  )                        
        (resi   2 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   2 and name C4'  )                        
        (resi   2 and name C3'  )                        
        (resi   2 and name O3'  )                        
        (resi   3 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   2 and name C3'  )                        
        (resi   2 and name O3'  )                        
        (resi   3 and name P    )                        
        (resi   3 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
                                    
 assign (resi   2 and name O3'  )                        
        (resi   3 and name P    )                        
        (resi   3 and name O5'  )                        
        (resi   3 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   3 and name P    )                        
        (resi   3 and name O5'  )                        
        (resi   3 and name C5'  )                        
        (resi   3 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   3 and name O5'  )                        
        (resi   3 and name C5'  )                        
        (resi   3 and name C4'  )                        
        (resi   3 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   3 and name C5'  )                        
        (resi   3 and name C4'  )                        
        (resi   3 and name C3'  )                        
        (resi   3 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   3 and name C4'  )                        
        (resi   3 and name C3'  )                        
        (resi   3 and name O3'  )                        
        (resi   4 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   3 and name C3'  )                        
        (resi   3 and name O3'  )                        
        (resi   4 and name P    )                        
        (resi   4 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
                                    
 assign (resi   3 and name O3'  )                        
        (resi   4 and name P    )                        
        (resi   4 and name O5'  )                        
        (resi   4 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   4 and name P    )                        
        (resi   4 and name O5'  )                        
        (resi   4 and name C5'  )                        
        (resi   4 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   4 and name O5'  )                        
        (resi   4 and name C5'  )                        
        (resi   4 and name C4'  )                        
        (resi   4 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   4 and name C5'  )                        
        (resi   4 and name C4'  )                        
        (resi   4 and name C3'  )                        
        (resi   4 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   4 and name C4'  )                        
        (resi   4 and name C3'  )                        
        (resi   4 and name O3'  )                        
        (resi   5 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   4 and name C3'  )                        
        (resi   4 and name O3'  )                        
        (resi   5 and name P    )                        
        (resi   5 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}

 assign (resi   4 and name O3'  )                        
        (resi   5 and name P    )                        
        (resi   5 and name O5'  )                        
        (resi   5 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   5 and name P    )                        
        (resi   5 and name O5'  )                        
        (resi   5 and name C5'  )                        
        (resi   5 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   10 and name O5'  )                        
        (resi   10 and name C5'  )                        
        (resi   10 and name C4'  )                        
        (resi   10 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   10 and name C5'  )                        
        (resi   10 and name C4'  )                        
        (resi   10 and name C3'  )                        
        (resi   10 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   10 and name C4'  )                        
        (resi   10 and name C3'  )                        
        (resi   10 and name O3'  )                        
        (resi   11 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   10 and name C3'  )                        
        (resi   10 and name O3'  )                        
        (resi   11 and name P    )                        
        (resi   11 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
         

 assign (resi   10 and name O3'  )                        
        (resi   11 and name P    )                        
        (resi   11 and name O5'  )                        
        (resi   11 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                                                         
 assign (resi   11 and name P    )                        
        (resi   11 and name O5'  )                        
        (resi   11 and name C5'  )                        
        (resi   11 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
 
 assign (resi   11 and name O5'  )                        
        (resi   11 and name C5'  )                        
        (resi   11 and name C4'  )                        
        (resi   11 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   11 and name C5'  )                        
        (resi   11 and name C4'  )                        
        (resi   11 and name C3'  )                        
        (resi   11 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   11 and name C4'  )                        
        (resi   11 and name C3'  )                        
        (resi   11 and name O3'  )                        
        (resi   12 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                   
 assign (resi   11 and name C3'  )                        
        (resi   11 and name O3'  )                        
        (resi   12 and name P    )                        
        (resi   12 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}

 assign (resi   11 and name O3'  )                        
        (resi   12 and name P    )                        
        (resi   12 and name O5'  )                        
        (resi   12 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                  
 assign (resi   12 and name P    )                        
        (resi   12 and name O5'  )                        
        (resi   12 and name C5'  )                        
        (resi   12 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   12 and name O5'  )                        
        (resi   12 and name C5'  )                        
        (resi   12 and name C4'  )                        
        (resi   12 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   12 and name C5'  )                        
        (resi   12 and name C4'  )                        
        (resi   12 and name C3'  )                        
        (resi   12 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   12 and name C4'  )                        
        (resi   12 and name C3'  )                        
        (resi   12 and name O3'  )                        
        (resi   13 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                   
 assign (resi   12 and name C3'  )                        
        (resi   12 and name O3'  )                        
        (resi   13 and name P    )                        
        (resi   13 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}

 assign (resi   12 and name O3'  )                        
        (resi   13 and name P    )                        
        (resi   13 and name O5'  )                        
        (resi   13 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                  
 assign (resi   13 and name P    )                        
        (resi   13 and name O5'  )                        
        (resi   13 and name C5'  )                        
        (resi   13 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   13 and name O5'  )                        
        (resi   13 and name C5'  )                        
        (resi   13 and name C4'  )                        
        (resi   13 and name C3'  )   1.0   47.44   20.0  2 {*gamma*}
                                   
 assign (resi   13 and name C5'  )                        
        (resi   13 and name C4'  )                        
        (resi   13 and name C3'  )                        
        (resi   13 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   13 and name C4'  )                        
        (resi   13 and name C3'  )                        
        (resi   13 and name O3'  )                        
        (resi   14 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                   
 assign (resi   13 and name C3'  )                        
        (resi   13 and name O3'  )                        
        (resi   14 and name P    )                        
        (resi   14 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}          

 assign (resi   13 and name O3'  )                        
        (resi   14 and name P    )                        
        (resi   14 and name O5'  )                        
        (resi   14 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   14 and name P    )                        
        (resi   14 and name O5'  )                        
        (resi   14 and name C5'  )                        
        (resi   14 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   14 and name O5'  )                        
        (resi   14 and name C5'  )                        
        (resi   14 and name C4'  )                        
        (resi   14 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                   
 assign (resi   14 and name C5'  )                        
        (resi   14 and name C4'  )                        
        (resi   14 and name C3'  )                        
        (resi   14 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   14 and name C4'  )                        
        (resi   14 and name C3'  )                        
        (resi   14 and name O3'  )                        
        (resi   15 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}        

 assign  ( resi 14 and name C3'  )                        
         ( resi 14 and name O3'  )                        
         ( resi 15 and name P    )                        
         ( resi 15 and name O5'  )   3.0   -73.6    20.0  2 {*zeta*}

 assign  ( resi 14 and name O3'  )                        
         ( resi 15 and name P    )                        
         ( resi 15 and name O5'  )                        
         ( resi 15 and name C5'  )   3.0   -62.1    20.0  2 {*alpha*}    

 assign (resi   15 and name P    )                        
        (resi   15 and name O5'  )                        
        (resi   15 and name C5'  )                        
        (resi   15 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   15 and name O5'  )                        
        (resi   15 and name C5'  )                        
        (resi   15 and name C4'  )                        
        (resi   15 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   15 and name C5'  )                        
        (resi   15 and name C4'  )                        
        (resi   15 and name C3'  )                        
        (resi   15 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   15 and name C4'  )                        
        (resi   15 and name C3'  )                        
        (resi   15 and name O3'  )                        
        (resi   16 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   15 and name C3'  )                        
        (resi   15 and name O3'  )                        
        (resi   16 and name P    )                        
        (resi   16 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}

 assign (resi   15 and name O3'  )                        
        (resi   16 and name P    )                        
        (resi   16 and name O5'  )                        
        (resi   16 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   16 and name P    )                        
        (resi   16 and name O5'  )                        
        (resi   16 and name C5'  )                        
        (resi   16 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   16 and name O5'  )                        
        (resi   16 and name C5'  )                        
        (resi   16 and name C4'  )                        
        (resi   16 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   16 and name C5'  )                        
        (resi   16 and name C4'  )                        
        (resi   16 and name C3'  )                        
        (resi   16 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                   
 assign (resi   16 and name C4'  )                        
        (resi   16 and name C3'  )                        
        (resi   16 and name O3'  )                        
        (resi   17 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   16 and name C3'  )                        
        (resi   16 and name O3'  )                        
        (resi   17 and name P    )                        
        (resi   17 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
 
 assign (resi   16 and name O3'  )                        
        (resi   17 and name P    )                        
        (resi   17 and name O5'  )                        
        (resi   17 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   17 and name P    )                        
        (resi   17 and name O5'  )                        
        (resi   17 and name C5'  )                        
        (resi   17 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   17 and name O5'  )                        
        (resi   17 and name C5'  )                        
        (resi   17 and name C4'  )                        
        (resi   17 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   17 and name C5'  )                        
        (resi   17 and name C4'  )                        
        (resi   17 and name C3'  )                        
        (resi   17 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                   
 assign (resi   17 and name C4'  )                        
        (resi   17 and name C3'  )                        
        (resi   17 and name O3'  )                        
        (resi   18 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   17 and name C3'  )                        
        (resi   17 and name O3'  )                        
        (resi   18 and name P    )                        
        (resi   18 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}

 assign (resi   17 and name O3'  )                        
        (resi   18 and name P    )                        
        (resi   18 and name O5'  )                        
        (resi   18 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   18 and name P    )                        
        (resi   18 and name O5'  )                        
        (resi   18 and name C5'  )                        
        (resi   18 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   18 and name O5'  )                        
        (resi   18 and name C5'  )                        
        (resi   18 and name C4'  )                        
        (resi   18 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   18 and name C5'  )                        
        (resi   18 and name C4'  )                        
        (resi   18 and name C3'  )                        
        (resi   18 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                   
 assign (resi   18 and name C4'  )                        
        (resi   18 and name C3'  )                        
        (resi   18 and name O3'  )                        
        (resi   19 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                   
 assign (resi   18 and name C3'  )                        
        (resi   18 and name O3'  )                        
        (resi   19 and name P    )                        
        (resi   19 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}

 assign (resi   18 and name O3'  )                        
        (resi   19 and name P    )                        
        (resi   19 and name O5'  )                        
        (resi   19 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   19 and name P    )                        
        (resi   19 and name O5'  )                        
        (resi   19 and name C5'  )                        
        (resi   19 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   19 and name O5'  )                        
        (resi   19 and name C5'  )                        
        (resi   19 and name C4'  )                        
        (resi   19 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   19 and name C5'  )                        
        (resi   19 and name C4'  )                        
        (resi   19 and name C3'  )                        
        (resi   19 and name O3'  )   1.0   83.45    20.0  2 {*delta*}

                                    
  assign (resi   24 and name O5'  )                        
        (resi   24 and name C5'  )                        
        (resi   24 and name C4'  )                        
        (resi   24 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   24 and name C5'  )                        
        (resi   24 and name C4'  )                        
        (resi   24 and name C3'  )                        
        (resi   24 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   24 and name C4'  )                        
        (resi   24 and name C3'  )                        
        (resi   24 and name O3'  )                        
        (resi   25 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   24 and name C3'  )                        
        (resi   24 and name O3'  )                        
        (resi   25 and name P    )                        
        (resi   25 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
                                                             
 assign (resi   24 and name O3'  )                        
        (resi   25 and name P    )                        
        (resi   25 and name O5'  )                        
        (resi   25 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   25 and name P    )                        
        (resi   25 and name O5'  )                        
        (resi   25 and name C5'  )                        
        (resi   25 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   25 and name O5'  )                        
        (resi   25 and name C5'  )                        
        (resi   25 and name C4'  )                        
        (resi   25 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   25 and name C5'  )                        
        (resi   25 and name C4'  )                        
        (resi   25 and name C3'  )                        
        (resi   25 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   25 and name C4'  )                        
        (resi   25 and name C3'  )                        
        (resi   25 and name O3'  )                        
        (resi   26 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   25 and name C3'  )                        
        (resi   25 and name O3'  )                        
        (resi   26 and name P    )                        
        (resi   26 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}

 assign (resi   25 and name O3'  )                        
        (resi   26 and name P    )                        
        (resi   26 and name O5'  )                        
        (resi   26 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                  
 assign (resi   26 and name P    )                        
        (resi   26 and name O5'  )                        
        (resi   26 and name C5'  )                        
        (resi   26 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   26 and name O5'  )                        
        (resi   26 and name C5'  )                        
        (resi   26 and name C4'  )                        
        (resi   26 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   26 and name C5'  )                        
        (resi   26 and name C4'  )                        
        (resi   26 and name C3'  )                        
        (resi   26 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
  
 assign (resi   26 and name C4'  )                        
        (resi   26 and name C3'  )                        
        (resi   26 and name O3'  )                        
        (resi   27  and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   26 and name C3'  )                        
        (resi   26 and name O3'  )                        
        (resi   27 and name P    )                        
        (resi   27 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
                                                             
 assign (resi   26 and name O3'  )                        
        (resi   27 and name P    )                        
        (resi   27 and name O5'  )                        
        (resi   27 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   27 and name P    )                        
        (resi   27 and name O5'  )                        
        (resi   27 and name C5'  )                        
        (resi   27 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   27 and name O5'  )                        
        (resi   27 and name C5'  )                        
        (resi   27 and name C4'  )                        
        (resi   27 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   27 and name C5'  )                        
        (resi   27 and name C4'  )                        
        (resi   27 and name C3'  )                        
        (resi   27 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                   
 assign (resi   27 and name C4'  )                        
        (resi   27 and name C3'  )                        
        (resi   27 and name O3'  )                        
        (resi   28 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   27 and name C3'  )                        
        (resi   27 and name O3'  )                        
        (resi   28 and name P    )                        
        (resi   28 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}

 assign (resi   27 and name O3'  )                        
        (resi   28 and name P    )                        
        (resi   28 and name O5'  )                        
        (resi   28 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                  
 assign (resi   28 and name P    )                        
        (resi   28 and name O5'  )                        
        (resi   28 and name C5'  )                        
        (resi   28 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   28 and name O5'  )                        
        (resi   28 and name C5'  )                        
        (resi   28 and name C4'  )                        
        (resi   28 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   28 and name C5'  )                        
        (resi   28 and name C4'  )                        
        (resi   28 and name C3'  )                        
        (resi   28 and name O3'  )   1.0   83.45    20.0  2 {*delta*}         
 assign (resi   28 and name C4'  )                        
        (resi   28 and name C3'  )                        
        (resi   28 and name O3'  )                        
        (resi   29 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   28 and name C3'  )                        
        (resi   28 and name O3'  )                        
        (resi   29 and name P    )                        
        (resi   29 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
                                                             
 assign (resi   28 and name O3'  )                        
        (resi   29 and name P    )                        
        (resi   29 and name O5'  )                        
        (resi   29 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   29 and name P    )                        
        (resi   29 and name O5'  )                        
        (resi   29 and name C5'  )                        
        (resi   29 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   29 and name O5'  )                        
        (resi   29 and name C5'  )                        
        (resi   29 and name C4'  )                        
        (resi   29 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   29 and name C5'  )                        
        (resi   29 and name C4'  )                        
        (resi   29 and name C3'  )                        
        (resi   29 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   29 and name C4'  )                        
        (resi   29 and name C3'  )                        
        (resi   29 and name O3'  )                        
        (resi   30 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   29 and name C3'  )                        
        (resi   29 and name O3'  )                        
        (resi   30 and name P    )                        
        (resi   30 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}

 assign (resi   29 and name O3'  )                        
        (resi   30 and name P    )                        
        (resi   30 and name O5'  )                        
        (resi   30 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                  
 assign (resi   30 and name P    )                        
        (resi   30 and name O5'  )                        
        (resi   30 and name C5'  )                        
        (resi   30 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   30 and name O5'  )                        
        (resi   30 and name C5'  )                        
        (resi   30 and name C4'  )                        
        (resi   30 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   30 and name C5'  )                        
        (resi   30 and name C4'  )                        
        (resi   30 and name C3'  )                        
        (resi   30 and name O3'  )   1.0   83.45    20.0  2 {*delta*}   

 assign (resi   30 and name C4'  )                        
        (resi   30 and name C3'  )                        
        (resi   30 and name O3'  )                        
        (resi   31 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   30 and name C3'  )                        
        (resi   30 and name O3'  )                        
        (resi   31 and name P    )                        
        (resi   31 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
                                                             
 assign (resi   30 and name O3'  )                        

        
        (resi   31 and name P    )                        
        (resi   31 and name O5'  )                        
        (resi   31 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   31 and name P    )                        
        (resi   31 and name O5'  )                        
        (resi   31 and name C5'  )                        
        (resi   31 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   31 and name O5'  )                        
        (resi   31 and name C5'  )                        
        (resi   31 and name C4'  )                        
        (resi   31 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   31 and name C5'  )                        
        (resi   31 and name C4'  )                        
        (resi   31 and name C3'  )                        
        (resi   31 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   31 and name C4'  )                        
        (resi   31 and name C3'  )                        
        (resi   31 and name O3'  )                        
        (resi   32 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   31 and name C3'  )                        
        (resi   31 and name O3'  )                        
        (resi   32 and name P    )                        
        (resi   32 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}

 assign (resi   31 and name O3'  )                        
        (resi   32 and name P    )                        

        
        (resi   32 and name O5'  )                        
        (resi   32 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                  
                                    
 assign (resi   32 and name O5'  )                        
        (resi   32 and name C5'  )                        
        (resi   32 and name C4'  )                        
        (resi   32 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   32 and name C5'  )                        
        (resi   32 and name C4'  )                        
        (resi   32 and name C3'  )                        
        (resi   32 and name O3'  )   1.0   83.45    20.0  2 {*delta*}                      
 
 assign (resi   32 and name C4'  )                        
        (resi   32 and name C3'  )                        
        (resi   32 and name O3'  )                        
        (resi   33 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   32 and name C3'  )                        
        (resi   32 and name O3'  )                        
        (resi   33 and name P    )                        
        (resi   33 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
                                                             
 assign (resi   32 and name O3'  )                        
        (resi   33 and name P    )                        
        (resi   33 and name O5'  )                        
        (resi   33 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   33 and name P    )                        
        (resi   33 and name O5'  )                        
        (resi   33 and name C5'  )                        
        (resi   33 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   33 and name O5'  )                        
        (resi   33 and name C5'  )                        
        (resi   33 and name C4'  )                        
        (resi   33 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   33 and name C5'  )                        
        (resi   33 and name C4'  )                        
        (resi   33 and name C3'  )                        
        (resi   33 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   33 and name C4'  )                        
        (resi   33 and name C3'  )                        
        (resi   33 and name O3'  )                        
        (resi   34 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   33 and name C3'  )                        
        (resi   33 and name O3'  )                        
        (resi   34 and name P    )                        
        (resi   34 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}

 assign (resi   40 and name O5'  )                        
        (resi   40 and name C5'  )                        
        (resi   40 and name C4'  )                        
        (resi   40 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   40 and name C5'  )                        
        (resi   40 and name C4'  )                        
        (resi   40 and name C3'  )                        
        (resi   40 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   40 and name C4'  )                        
        (resi   40 and name C3'  )                        
        (resi   40 and name O3'  )                        
        (resi   41 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   40 and name C3'  )                        
        (resi   40 and name O3'  )                        
        (resi   41 and name P    )                        
        (resi   41 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
                                    
 assign (resi   40 and name O3'  )                        
        (resi   41 and name P    )                        
        (resi   41 and name O5'  )                        
        (resi   41 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   41 and name P    )                        
        (resi   41 and name O5'  )                        
        (resi   41 and name C5'  )                        
        (resi   41 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   41 and name O5'  )                        
        (resi   41 and name C5'  )                        
        (resi   41 and name C4'  )                        
        (resi   41 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   41 and name C5'  )                        
        (resi   41 and name C4'  )                        
        (resi   41 and name C3'  )                        
        (resi   41 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   41 and name C4'  )                        
        (resi   41 and name C3'  )                        
        (resi   41 and name O3'  )                        
        (resi   42 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   41 and name C3'  )                        
        (resi   41 and name O3'  )                        
        (resi   42 and name P    )                        
        (resi   42 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
                                    
 assign (resi   41 and name O3'  )                        
        (resi   42 and name P    )                        
        (resi   42 and name O5'  )                        
        (resi   42 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   42 and name P    )                        
        (resi   42 and name O5'  )                        
        (resi   42 and name C5'  )                        
        (resi   42 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   42 and name O5'  )                        
        (resi   42 and name C5'  )                        
        (resi   42 and name C4'  )                        
        (resi   42 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   42 and name C5'  )                        
        (resi   42 and name C4'  )                        
        (resi   42 and name C3'  )                        
        (resi   42 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   42 and name C4'  )                        
        (resi   42 and name C3'  )                        
        (resi   42 and name O3'  )                        
        (resi   43 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   42 and name C3'  )                        
        (resi   42 and name O3'  )                        
        (resi   43 and name P    )                        
        (resi   43 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
                                    
 assign (resi   42 and name O3'  )                        
        (resi   43 and name P    )                        
        (resi   43 and name O5'  )                        
        (resi   43 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   43 and name P    )                        
        (resi   43 and name O5'  )                        
        (resi   43 and name C5'  )                        
        (resi   43 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   43 and name O5'  )                        
        (resi   43 and name C5'  )                        
        (resi   43 and name C4'  )                        
        (resi   43 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   43 and name C5'  )                        
        (resi   43 and name C4'  )                        
        (resi   43 and name C3'  )                        
        (resi   43 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   44 and name O5'  )                        
        (resi   44 and name C5'  )                        
        (resi   44 and name C4'  )                        
        (resi   44 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   44 and name C5'  )                        
        (resi   44 and name C4'  )                        
        (resi   44 and name C3'  )                        
        (resi   44 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   44 and name C4'  )                        
        (resi   44 and name C3'  )                        
        (resi   44 and name O3'  )                        
        (resi   45 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   44 and name C3'  )                        
        (resi   44 and name O3'  )                        
        (resi   45 and name P    )                        
        (resi   45 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
                                    
 assign (resi   44 and name O3'  )                        
        (resi   45 and name P    )                        
        (resi   45 and name O5'  )                        
        (resi   45 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   45 and name P    )                        
        (resi   45 and name O5'  )                        
        (resi   45 and name C5'  )                        
        (resi   45 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   45 and name O5'  )                        
        (resi   45 and name C5'  )                        
        (resi   45 and name C4'  )                        
        (resi   45 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   45 and name C5'  )                        
        (resi   45 and name C4'  )                        
        (resi   45 and name C3'  )                        
        (resi   45 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   45 and name C4'  )                        
        (resi   45 and name C3'  )                        
        (resi   45 and name O3'  )                        
        (resi   46 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   45 and name C3'  )                        
        (resi   45 and name O3'  )                        
        (resi   46 and name P    )                        
        (resi   46 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
                                    
 assign (resi   45 and name O3'  )                        
        (resi   46 and name P    )                        
        (resi   46 and name O5'  )                        
        (resi   46 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   46 and name P    )                        
        (resi   46 and name O5'  )                        
        (resi   46 and name C5'  )                        
        (resi   46 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   46 and name O5'  )                        
        (resi   46 and name C5'  )                        
        (resi   46 and name C4'  )                        
        (resi   46 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   46 and name C5'  )                        
        (resi   46 and name C4'  )                        
        (resi   46 and name C3'  )                        
        (resi   46 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   46 and name C4'  )                        
        (resi   46 and name C3'  )                        
        (resi   46 and name O3'  )                        
        (resi   47 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   46 and name C3'  )                        
        (resi   46 and name O3'  )                        
        (resi   47 and name P    )                        
        (resi   47 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
                                    
 assign (resi   46 and name O3'  )                        
        (resi   47 and name P    )                        
        (resi   47 and name O5'  )                        
        (resi   47 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   47 and name P    )                        
        (resi   47 and name O5'  )                        
        (resi   47 and name C5'  )                        
        (resi   47 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   47 and name O5'  )                        
        (resi   47 and name C5'  )                        
        (resi   47 and name C4'  )                        
        (resi   47 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   47 and name C5'  )                        
        (resi   47 and name C4'  )                        
        (resi   47 and name C3'  )                        
        (resi   47 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   47 and name C4'  )                        
        (resi   47 and name C3'  )                        
        (resi   47 and name O3'  )                        
        (resi   48 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   47 and name C3'  )                        
        (resi   47 and name O3'  )                        
        (resi   48 and name P    )                        
        (resi   48 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}

 assign (resi   47 and name O3'  )                        
        (resi   48 and name P    )                        
        (resi   48 and name O5'  )                        
        (resi   48 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   48 and name P    )                        
        (resi   48 and name O5'  )                        
        (resi   48 and name C5'  )                        
        (resi   48 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   53 and name O5'  )                        
        (resi   53 and name C5'  )                        
        (resi   53 and name C4'  )                        
        (resi   53 and name C3'  )   1.0   47.44    25.0  2 {*gamma*}
                                    
 assign (resi   53 and name C5'  )                        
        (resi   53 and name C4'  )                        
        (resi   53 and name C3'  )                        
        (resi   53 and name O3'  )   1.0   83.45    25.0  2 {*delta*}
                                    
 assign (resi   53 and name C4'  )                        
        (resi   53 and name C3'  )                        
        (resi   53 and name O3'  )                        
        (resi   54 and name P    )   1.0   -151.7   25.0  2 {*epsilon*}
                                    
 assign (resi   53 and name C3'  )                        
        (resi   53 and name O3'  )                        
        (resi   54 and name P    )                        
        (resi   54 and name O5'  )   1.0   -73.6    25.0  2 {*zeta*}
        
 assign (resi   53 and name O3'  )                        
        (resi   54 and name P    )                        
        (resi   54 and name O5'  )                        
        (resi   54 and name C5'  )   1.0   -62.1    25.0  2 {*alpha*}
                                                             assign (resi   54 and name P    )                        
        (resi   54 and name O5'  )                        
        (resi   54 and name C5'  )                        
        (resi   54 and name C4'  )   1.0   -179.9   25.0  2 {*beta*}
 
 assign (resi   54 and name O5'  )                        
        (resi   54 and name C5'  )                        
        (resi   54 and name C4'  )                        
        (resi   54 and name C3'  )   1.0   47.44    25.0  2 {*gamma*}
                                    
 assign (resi   54 and name C5'  )                        
        (resi   54 and name C4'  )                        
        (resi   54 and name C3'  )                        
        (resi   54 and name O3'  )   1.0   83.45    25.0  2 {*delta*}
                                    
 assign (resi   54 and name C4'  )                        
        (resi   54 and name C3'  )                        
        (resi   54 and name O3'  )                        
        (resi   55 and name P    )   1.0   -151.7   25.0  2 {*epsilon*}
                                   
 assign (resi   54 and name C3'  )                        
        (resi   54 and name O3'  )                        
        (resi   55 and name P    )                        
        (resi   55 and name O5'  )   1.0   -73.6    25.0  2 {*zeta*}

 assign (resi   54 and name O3'  )                        
        (resi   55 and name P    )                        
        (resi   55 and name O5'  )                        
        (resi   55 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                  
 assign (resi   55 and name P    )                        
        (resi   55 and name O5'  )                        
        (resi   55 and name C5'  )                        
        (resi   55 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   55 and name O5'  )                        
        (resi   55 and name C5'  )                        
        (resi   55 and name C4'  )                        
        (resi   55 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   55 and name C5'  )                        
        (resi   55 and name C4'  )                        
        (resi   55 and name C3'  )                        
        (resi   55 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   55 and name C4'  )                        
        (resi   55 and name C3'  )                        
        (resi   55 and name O3'  )                        
        (resi   56 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                   
 assign (resi   55 and name C3'  )                        
        (resi   55 and name O3'  )                        
        (resi   56 and name P    )                        
        (resi   56 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}

 assign (resi   55 and name O3'  )                        
        (resi   56 and name P    )                        
        (resi   56 and name O5'  )                        
        (resi   56 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                  
 assign (resi   56 and name P    )                        
        (resi   56 and name O5'  )                        
        (resi   56 and name C5'  )                        
        (resi   56 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   56 and name O5'  )                        
        (resi   56 and name C5'  )                        
        (resi   56 and name C4'  )                        
        (resi   56 and name C3'  )   1.0   47.44   20.0  2 {*gamma*}
                                   
 assign (resi   56 and name C5'  )                        
        (resi   56 and name C4'  )                        
        (resi   56 and name C3'  )                        
        (resi   56 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   56 and name C4'  )                        
        (resi   56 and name C3'  )                        
        (resi   56 and name O3'  )                        
        (resi   57 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                   
 assign (resi   56 and name C3'  )                        
        (resi   56 and name O3'  )                        
        (resi   57 and name P    )                        
        (resi   57 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}

 assign (resi   56 and name O3'  )                        
        (resi   57 and name P    )                        
        (resi   57 and name O5'  )                        
        (resi   57 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   57 and name P    )                        
        (resi   57 and name O5'  )                        
        (resi   57 and name C5'  )                        
        (resi   57 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   57 and name O5'  )                        
        (resi   57 and name C5'  )                        
        (resi   57 and name C4'  )                        
        (resi   57 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                   
 assign (resi   57 and name C5'  )                        
        (resi   57 and name C4'  )                        
        (resi   57 and name C3'  )                        
        (resi   57 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   57 and name C4'  )                        
        (resi   57 and name C3'  )                        
        (resi   57 and name O3'  )                        
        (resi   58 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}        

 assign  ( resi 57 and name C3'  )                        
         ( resi 57 and name O3'  )                        
         ( resi 58 and name P    )                        
         ( resi 58 and name O5'  )   3.0   -73.6    20.0  2 {*zeta*}

 assign  ( resi 57 and name O3'  )                        
         ( resi 58 and name P    )                        
         ( resi 58 and name O5'  )                        
         ( resi 58 and name C5'  )   3.0   -62.1    20.0  2 {*alpha*}    

 assign (resi   58 and name P    )                        
        (resi   58 and name O5'  )                        
        (resi   58 and name C5'  )                        
        (resi   58 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   58 and name O5'  )                        
        (resi   58 and name C5'  )                        
        (resi   58 and name C4'  )                        
        (resi   58 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   58 and name C5'  )                        
        (resi   58 and name C4'  )                        
        (resi   58 and name C3'  )                        
        (resi   58 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   58 and name C4'  )                        
        (resi   58 and name C3'  )                        
        (resi   58 and name O3'  )                        
        (resi   59 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   58 and name C3'  )                        
        (resi   58 and name O3'  )                        
        (resi   59 and name P    )                        
        (resi   59 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}

 assign (resi   58 and name O3'  )                        
        (resi   59 and name P    )                        
        (resi   59 and name O5'  )                        
        (resi   59 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   59 and name P    )                        
        (resi   59 and name O5'  )                        
        (resi   59 and name C5'  )                        
        (resi   59 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   59 and name O5'  )                        
        (resi   59 and name C5'  )                        
        (resi   59 and name C4'  )                        
        (resi   59 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   59 and name C5'  )                        
        (resi   59 and name C4'  )                        
        (resi   59 and name C3'  )                        
        (resi   59 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                  
 assign (resi   59 and name C4'  )                        
        (resi   59 and name C3'  )                        
        (resi   59 and name O3'  )                        
        (resi   60 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   59 and name C3'  )                        
        (resi   59 and name O3'  )                        
        (resi   60 and name P    )                        
        (resi   60 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
 
 assign (resi   59 and name O3'  )                        
        (resi   60 and name P    )                        
        (resi   60 and name O5'  )                        
        (resi   60 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                  
 assign (resi   60 and name P    )                        
        (resi   60 and name O5'  )                        
        (resi   60 and name C5'  )                        
        (resi   60 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   60 and name O5'  )                        
        (resi   60 and name C5'  )                        
        (resi   60 and name C4'  )                        
        (resi   60 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   60 and name C5'  )                        
        (resi   60 and name C4'  )                        
        (resi   60 and name C3'  )                        
        (resi   60 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                   
 assign (resi   60 and name C4'  )                        
        (resi   60 and name C3'  )                        
        (resi   60 and name O3'  )                        
        (resi   61 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   60 and name C3'  )                        
        (resi   60 and name O3'  )                        
        (resi   61 and name P    )                        
        (resi   61 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}

 assign (resi   60 and name O3'  )                        
        (resi   61 and name P    )                        
        (resi   61 and name O5'  )                        
        (resi   61 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                  
 assign (resi   61 and name P    )                        
        (resi   61 and name O5'  )                        
        (resi   61 and name C5'  )                        
        (resi   61 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   61 and name O5'  )                        
        (resi   61 and name C5'  )                        
        (resi   61 and name C4'  )                        
        (resi   61 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   61 and name C5'  )                        
        (resi   61 and name C4'  )                        
        (resi   61 and name C3'  )                        
        (resi   61 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                   
 assign (resi   61 and name C4'  )                        
        (resi   61 and name C3'  )                        
        (resi   61 and name O3'  )                        
        (resi   62 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                   
 assign (resi   61 and name C3'  )                        
        (resi   61 and name O3'  )                        
        (resi   62 and name P    )                        
        (resi   62 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}

 assign (resi   61 and name O3'  )                        
        (resi   62 and name P    )                        
        (resi   62 and name O5'  )                        
        (resi   62 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                 
 assign (resi   62 and name P    )                        
        (resi   62 and name O5'  )                        
        (resi   62 and name C5'  )                        
        (resi   62 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   62 and name O5'  )                        
        (resi   62 and name C5'  )                        
        (resi   62 and name C4'  )                        
        (resi   62 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   62 and name C5'  )                        
        (resi   62 and name C4'  )                        
        (resi   62 and name C3'  )                        
        (resi   62 and name O3'  )   1.0   83.45    20.0  2 {*delta*}                                         
 assign (resi   67 and name O5'  )                        
        (resi   67 and name C5'  )                        
        (resi   67 and name C4'  )                        
        (resi   67 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   67 and name C5'  )                        
        (resi   67 and name C4'  )                        
        (resi   67 and name C3'  )                        
        (resi   67 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   67 and name C4'  )                        
        (resi   67 and name C3'  )                        
        (resi   67 and name O3'  )                        
        (resi   68 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   67 and name C3'  )                        
        (resi   67 and name O3'  )                        
        (resi   68 and name P    )                        
        (resi   68 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
                                                             
 assign (resi   67 and name O3'  )                        
        (resi   68 and name P    )                        
        (resi   68 and name O5'  )                        
        (resi   68 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   68 and name P    )                        
        (resi   68 and name O5'  )                        
        (resi   68 and name C5'  )                        
        (resi   68 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   68 and name O5'  )                        
        (resi   68 and name C5'  )                        
        (resi   68 and name C4'  )                        
        (resi   68 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   68 and name C5'  )                        
        (resi   68 and name C4'  )                        
        (resi   68 and name C3'  )                        
        (resi   68 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   68 and name C4'  )                        
        (resi   68 and name C3'  )                        
        (resi   68 and name O3'  )                        
        (resi   69 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   68 and name C3'  )                        
        (resi   68 and name O3'  )                        
        (resi   69 and name P    )                        
        (resi   69 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}

 assign (resi   68 and name O3'  )                        
        (resi   69 and name P    )                        
        (resi   69 and name O5'  )                        
        (resi   69 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                  
 assign (resi   69 and name P    )                        
        (resi   69 and name O5'  )                        
        (resi   69 and name C5'  )                        
        (resi   69 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   69 and name O5'  )                        
        (resi   69 and name C5'  )                        
        (resi   69 and name C4'  )                        
        (resi   69 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   69 and name C5'  )                        
        (resi   69 and name C4'  )                        
        (resi   69 and name C3'  )                        
        (resi   69 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
  
 assign (resi   69 and name C4'  )                        
        (resi   69 and name C3'  )                        
        (resi   69 and name O3'  )                        
        (resi   70  and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   69 and name C3'  )                        
        (resi   69 and name O3'  )                        
        (resi   70 and name P    )                        
        (resi   70 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
                                                           
 assign (resi   69 and name O3'  )                        
        (resi   70 and name P    )                        
        (resi   70 and name O5'  )                        
        (resi   70 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   70 and name P    )                        
        (resi   70 and name O5'  )                        
        (resi   70 and name C5'  )                        
        (resi   70 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                  
 assign (resi   70 and name O5'  )                        
        (resi   70 and name C5'  )                        
        (resi   70 and name C4'  )                        
        (resi   70 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   70 and name C5'  )                        
        (resi   70 and name C4'  )                        
        (resi   70 and name C3'  )                        
        (resi   70 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                   
 assign (resi   70 and name C4'  )                        
        (resi   70 and name C3'  )                        
        (resi   70 and name O3'  )                        
        (resi   71 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   70 and name C3'  )                        
        (resi   70 and name O3'  )                        
        (resi   71 and name P    )                        
        (resi   71 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}

 assign (resi   70 and name O3'  )                        
        (resi   71 and name P    )                        
        (resi   71 and name O5'  )                        
        (resi   71 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                
 assign (resi   71 and name P    )                        
        (resi   71 and name O5'  )                        
        (resi   71 and name C5'  )                        
        (resi   71 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   71 and name O5'  )                        
        (resi   71 and name C5'  )                        
        (resi   71 and name C4'  )                        
        (resi   71 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   71 and name C5'  )                        
        (resi   71 and name C4'  )                        
        (resi   71 and name C3'  )                        
        (resi   71 and name O3'  )   1.0   83.45    20.0  2 {*delta*}         

 assign (resi   71 and name C4'  )                        
        (resi   71 and name C3'  )                        
        (resi   71 and name O3'  )                        
        (resi   72 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   71 and name C3'  )                        
        (resi   71 and name O3'  )                        
        (resi   72 and name P    )                        
        (resi   72 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
                                                             
 assign (resi   71 and name O3'  )                        
        (resi   72 and name P    )                        
        (resi   72 and name O5'  )                        
        (resi   72 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                  
 assign (resi   72 and name P    )                        
        (resi   72 and name O5'  )                        
        (resi   72 and name C5'  )                        
        (resi   72 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                  
 assign (resi   72 and name O5'  )                        
        (resi   72 and name C5'  )                        
        (resi   72 and name C4'  )                        
        (resi   72 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   72 and name C5'  )                        
        (resi   72 and name C4'  )                        
        (resi   72 and name C3'  )                        
        (resi   72 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   72 and name C4'  )                        
        (resi   72 and name C3'  )                        
        (resi   72 and name O3'  )                        
        (resi   73 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   72 and name C3'  )                        
        (resi   72 and name O3'  )                        
        (resi   73 and name P    )                        
        (resi   73 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}

 assign (resi   72 and name O3'  )                        
        (resi   73 and name P    )                        
        (resi   73 and name O5'  )                        
        (resi   73 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                  
 assign (resi   73 and name P    )                        
        (resi   73 and name O5'  )                        
        (resi   73 and name C5'  )                        
        (resi   73 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                   
 assign (resi   73 and name O5'  )                        
        (resi   73 and name C5'  )                        
        (resi   73 and name C4'  )                        
        (resi   73 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   73 and name C5'  )                        
        (resi   73 and name C4'  )                        
        (resi   73 and name C3'  )                        
        (resi   73 and name O3'  )   1.0   83.45    20.0  2 {*delta*}   

 assign (resi   73 and name C4'  )                        
        (resi   73 and name C3'  )                        
        (resi   73 and name O3'  )                        
        (resi   74 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   73 and name C3'  )                        
        (resi   73 and name O3'  )                        
        (resi   74 and name P    )                        
        (resi   74 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
                                                            
 assign (resi   73 and name O3'  )                        
        (resi   74 and name P    )                        
        (resi   74 and name O5'  )                        
        (resi   74 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                 
 assign (resi   74 and name P    )                        
        (resi   74 and name O5'  )                        
        (resi   74 and name C5'  )                        
        (resi   74 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   74 and name O5'  )                        
        (resi   74 and name C5'  )                        
        (resi   74 and name C4'  )                        
        (resi   74 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                  
 assign (resi   74 and name C5'  )                        
        (resi   74 and name C4'  )                        
        (resi   74 and name C3'  )                        
        (resi   74 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   74 and name C4'  )                        
        (resi   74 and name C3'  )                        
        (resi   74 and name O3'  )                        
        (resi   75 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   74 and name C3'  )                        
        (resi   74 and name O3'  )                        
        (resi   75 and name P    )                        
        (resi   75 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}

 assign (resi   74 and name O3'  )                        
        (resi   75 and name P    )                        
        (resi   75 and name O5'  )                        
        (resi   75 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                 
                                    
 assign (resi   75 and name O5'  )                        
        (resi   75 and name C5'  )                        
        (resi   75 and name C4'  )                        
        (resi   75 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   75 and name C5'  )                        
        (resi   75 and name C4'  )                        
        (resi   75 and name C3'  )                        
        (resi   75 and name O3'  )   1.0   83.45    20.0  2 {*delta*}                      
 
 assign (resi   75 and name C4'  )                        
        (resi   75 and name C3'  )                        
        (resi   75 and name O3'  )                        
        (resi   76 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   75 and name C3'  )                        
        (resi   75 and name O3'  )                        
        (resi   75 and name P    )                        
        (resi   75 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
                                                             
 assign (resi   75 and name O3'  )                        
        (resi   76 and name P    )                        
        (resi   76 and name O5'  )                        
        (resi   76 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   76 and name P    )                        
        (resi   76 and name O5'  )                        
        (resi   76 and name C5'  )                        
        (resi   76 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   76 and name O5'  )                        
        (resi   76 and name C5'  )                        
        (resi   76 and name C4'  )                        
        (resi   76 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   76 and name C5'  )                        
        (resi   76 and name C4'  )                        
        (resi   76 and name C3'  )                        
        (resi   76 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   76 and name C4'  )                        
        (resi   76 and name C3'  )                        
        (resi   76 and name O3'  )                        
        (resi   77 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   76 and name C3'  )                        
        (resi   76 and name O3'  )                        
        (resi   77 and name P    )                        
        (resi   77 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}

 assign (resi   83 and name O5'  )                        
        (resi   83 and name C5'  )                        
        (resi   83 and name C4'  )                        
        (resi   83 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   83 and name C5'  )                        
        (resi   83 and name C4'  )                        
        (resi   83 and name C3'  )                        
        (resi   83 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   83 and name C4'  )                        
        (resi   83 and name C3'  )                        
        (resi   83 and name O3'  )                        
        (resi   84 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   83 and name C3'  )                        
        (resi   83 and name O3'  )                        
        (resi   84 and name P    )                        
        (resi   84 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
                                    
 assign (resi   83 and name O3'  )                        
        (resi   84 and name P    )                        
        (resi   84 and name O5'  )                        
        (resi   84 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                 
 assign (resi   84 and name P    )                        
        (resi   84 and name O5'  )                        
        (resi   84 and name C5'  )                        
        (resi   84 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   84 and name O5'  )                        
        (resi   84 and name C5'  )                        
        (resi   84 and name C4'  )                        
        (resi   84 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   84 and name C5'  )                        
        (resi   84 and name C4'  )                        
        (resi   84 and name C3'  )                        
        (resi   84 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   84 and name C4'  )                        
        (resi   84 and name C3'  )                        
        (resi   84 and name O3'  )                        
        (resi   85 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   84 and name C3'  )                        
        (resi   84 and name O3'  )                        
        (resi   85 and name P    )                        
        (resi   85 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
                                                                       
 assign (resi   84 and name O3'  )                        
        (resi   85 and name P    )                        
        (resi   85 and name O5'  )                        
        (resi   85 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   85 and name P    )                        
        (resi   85 and name O5'  )                        
        (resi   85 and name C5'  )                        
        (resi   85 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   85 and name O5'  )                        
        (resi   85 and name C5'  )                        
        (resi   85 and name C4'  )                        
        (resi   85 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   85 and name C5'  )                        
        (resi   85 and name C4'  )                        
        (resi   85 and name C3'  )                        
        (resi   85 and name O3'  )   1.0   83.45    20.0  2 {*delta*}
                                    
 assign (resi   85 and name C4'  )                        
        (resi   85 and name C3'  )                        
        (resi   85 and name O3'  )                        
        (resi   86 and name P    )   1.0   -151.7   20.0  2 {*epsilon*}
                                    
 assign (resi   85 and name C3'  )                        
        (resi   85 and name O3'  )                        
        (resi   86 and name P    )                        
        (resi   86 and name O5'  )   1.0   -73.6    20.0  2 {*zeta*}
                                                                      
 assign (resi   85 and name O3'  )                        
        (resi   86 and name P    )                        
        (resi   86 and name O5'  )                        
        (resi   86 and name C5'  )   1.0   -62.1    20.0  2 {*alpha*}
                                   
 assign (resi   86 and name P    )                        
        (resi   86 and name O5'  )                        
        (resi   86 and name C5'  )                        
        (resi   86 and name C4'  )   1.0   -179.9   20.0  2 {*beta*}
                                    
 assign (resi   86 and name O5'  )                        
        (resi   86 and name C5'  )                        
        (resi   86 and name C4'  )                        
        (resi   86 and name C3'  )   1.0   47.44    20.0  2 {*gamma*}
                                    
 assign (resi   86 and name C5'  )                        
        (resi   86 and name C4'  )                        
        (resi   86 and name C3'  )                        
        (resi   86 and name O3'  )   1.0   83.45    20.0  2 {*delta*}                                     
{*dihedral restraints for chi angle to specify syn or anti*}

 assign (resi   1 and name O4'  )                        
        (resi   1 and name C1'  )                        
        (resi   1 and name N9   )                        
        (resi   1 and name C4   )   1.0   -160.0  20.0  2
                                    
 assign (resi   2 and name O4'  )                        
        (resi   2 and name C1'  )                        
        (resi   2 and name N9   )                          
        (resi   2 and name C4   )   1.0   -160.0  20.0  2 

 assign (resi   3 and name O4'  )                        
        (resi   3 and name C1'  )                        
        (resi   3 and name N9   )                        
        (resi   3 and name C4   )   1.0   -160.0  20.0  2
                                    
 assign (resi   4 and name O4'  )                        
        (resi   4 and name C1'  )                        
        (resi   4 and name N9   )                        
        (resi   4 and name C4   )   1.0   -160.0  20.0  2

 assign (resi   5 and name O4'  )                        
        (resi   5 and name C1'  )                        
        (resi   5 and name N1   )                        
        (resi   5 and name C2   )   1.0   -160.0  20.0  2
                                                            
! assign (resi   6 and name O4'  )                        
!        (resi   6 and name C1'  )                        
!        (resi   6 and name N9   )                        
!        (resi   6 and name C4   )   1.0   -160.0  20.0  2
                                    
! assign (resi   7 and name O4'  )                        
!        (resi   7 and name C1'  )                        
!        (resi   7 and name N1   )                        
!        (resi   7 and name C2   )   1.0     70.0  20.0  2
                                    
 assign (resi   8 and name O4'  )                        
        (resi   8 and name C1'  )                        
        (resi   8 and name N9   )                        
        (resi   8 and name C4   )   1.0   -160.0  20.0  2
                                    
 assign (resi   9 and name O4'  )                        
        (resi   9 and name C1'  )                        
        (resi   9 and name N9   )                        
        (resi   9 and name C4   )   1.0   -160.0  20.0  2                                    
 
 assign (resi  10 and name O4'  )                        
        (resi  10 and name C1'  )                        
        (resi  10 and name N9   )                        
        (resi  10 and name C4   )   1.0   -160.0  20.0  2


 assign (resi  11 and name O4'  )                        
        (resi  11 and name C1'  )                        
        (resi  11 and name N9   )                        
        (resi  11 and name C4   )   1.0   -160.0  20.0  2
                                    
 assign (resi  12 and name O4'  )                        
        (resi  12 and name C1'  )                        
        (resi  12 and name N9   )                        
        (resi  12 and name C4   )   1.0   -160.0  20.0  2
                                                                                                           
 assign (resi  13 and name O4'  )                        
        (resi  13 and name C1'  )                        
        (resi  13 and name N9   )                        
        (resi  13 and name C4   )   1.0   -160.0  20.0  2
                                    
 assign (resi  14 and name O4'  )                        
        (resi  14 and name C1'  )                        
        (resi  14 and name N9   )                        
        (resi  14 and name C4   )   1.0   -160.0  20.0  2
                                    
 assign (resi  15 and name O4'  )                        
        (resi  15 and name C1'  )                        
        (resi  15 and name N1   )                        
        (resi  15 and name C2   )   1.0   -160.0   20.0  2
                                    
 assign (resi  16 and name O4'  )                        
        (resi  16 and name C1'  )                        
        (resi  16 and name N1   )                        
        (resi  16 and name C2   )   1.0   -160.0  20.0  2
                                    
 assign (resi  17 and name O4'  )                        
        (resi  17 and name C1'  )                        
        (resi  17 and name N9   )                        
        (resi  17 and name C4   )   1.0   -160.0  20.0  2

 assign (resi  18 and name O4'  )                        
        (resi  18 and name C1'  )                        
        (resi  18 and name N9   )                        
        (resi  18 and name C4   )   1.0   -160.0  20.0  2
                                                                                                   
 assign (resi  19 and name O4'  )                        
        (resi  19 and name C1'  )                        
        (resi  19 and name N9   )                        
        (resi  19 and name C4   )   1.0   -160.0  20.0  2 
 
 assign (resi  20 and name O4'  )                        
        (resi  20 and name C1'  )                        
        (resi  20 and name N9   )                        
        (resi  20 and name C4   )   1.0   -160.0  25.0  2 
 
 assign (resi  21 and name O4'  )                        
        (resi  21 and name C1'  )                        
        (resi  21 and name N9   )                        
        (resi  21 and name C4   )   1.0   -160.0  25.0  2 

 assign (resi  22 and name O4'  )                        
        (resi  22 and name C1'  )                        
        (resi  22 and name N9   )                        
        (resi  22 and name C4   )   1.0   -160.0  25.0  2 

 assign (resi   23 and name O4'  )                        
        (resi   23 and name C1'  )                        
        (resi   23 and name N9   )                        
        (resi   23 and name C4   )   1.0   -160.0  25.0  2
                                    
 assign (resi   24 and name O4'  )                        
        (resi   24 and name C1'  )                        
        (resi   24 and name N1   )                        
        (resi   24 and name C2   )   1.0   -160.0  20.0  2

 assign (resi   25 and name O4'  )                        
        (resi   25 and name C1'  )                        
        (resi   25 and name N1   )                        
        (resi   25 and name C2   )   1.0   -160.0  20.0  2
                                                            
 assign (resi   26 and name O4'  )                        
        (resi   26 and name C1'  )                        
        (resi   26 and name N1   )                        
        (resi   26 and name C2   )   1.0   -160.0  20.0  2
                                    
 assign (resi   27 and name O4'  )                        
        (resi   27 and name C1'  )                        
        (resi   27 and name N9   )                        
        (resi   27 and name C4   )   1.0   -160.0  20.0  2
                                    
 assign (resi   28 and name O4'  )                        
        (resi   28 and name C1'  )                        
        (resi   28 and name N9   )                        
        (resi   28 and name C4   )   1.0   -160.0  20.0  2
                                    
 assign (resi   29 and name O4'  )                        
        (resi   29 and name C1'  )                        
        (resi   29 and name N1   )                        
        (resi   29 and name C2   )   1.0   -160.0  10.0  2                 
 
 assign (resi   30 and name O4'  )                        
        (resi   30 and name C1'  )                        
        (resi   30 and name N1   )                        
        (resi   30 and name C2   )   1.0   -160.0  15.0  2
 
 assign (resi   31 and name O4'  )                        
        (resi   31 and name C1'  )                        
        (resi   31 and name N1   )                        
        (resi   31 and name C2   )   1.0   -160.0  15.0  2
                                    
 assign (resi   32 and name O4'  )                        
        (resi   32 and name C1'  )                        
        (resi   32 and name N1   )                          
        (resi   32 and name C2   )   1.0   -160.0  15.0  2 

 assign (resi   33 and name O4'  )                        
        (resi   33 and name C1'  )                        
        (resi   33 and name N1   )                        
        (resi   33 and name C2   )   1.0   -160.0  15.0  2
                                    
 assign (resi   34 and name O4'  )                        
        (resi   34 and name C1'  )                        
        (resi   34 and name N1   )                        
        (resi   34 and name C2   )   1.0   -160.0  15.0  2

 assign (resi   35 and name O4'  )                        
        (resi   35 and name C1'  )                        
        (resi   35 and name N1   )                        
        (resi   35 and name C2   )   1.0   -160.0  15.0  2
                                                            
 assign (resi   36 and name O4'  )                        
        (resi   36 and name C1'  )                        
        (resi   36 and name N1   )                        
        (resi   36 and name C2   )   1.0   -160.0  15.0  2
                                    
! assign (resi   37 and name O4'  )                        
!        (resi   37 and name C1'  )                        
!        (resi   37 and name N9   )                        
!        (resi   37 and name C4   )   1.0   -160.0  15.0  2
                                    
 assign (resi   38 and name O4'  )                        
        (resi   38 and name C1'  )                        
        (resi   38 and name N9   )                        
        (resi   38 and name C4   )   1.0   -160.0  15.0  2
                                    
 assign (resi   39 and name O4'  )                        
        (resi   39 and name C1'  )                        
        (resi   39 and name N9   )                        
        (resi   39 and name C4   )   1.0   -160.0  10.0  2                  
 assign (resi   40 and name O4'  )                        
        (resi   40 and name C1'  )                        
        (resi   40 and name N1   )                        
        (resi   40 and name C2   )   1.0   -160.0  15.0  2
 
 assign (resi   41 and name O4'  )                        
        (resi   41 and name C1'  )                        
        (resi   41 and name N1   )                        
        (resi   41 and name C2   )   1.0   -160.0  15.0  2
                                    
 assign (resi   42 and name O4'  )                        
        (resi   42 and name C1'  )                        
        (resi   42 and name N1   )                          
        (resi   42 and name C2   )   1.0   -160.0  15.0  2 

 assign (resi   43 and name O4'  )                        
        (resi   43 and name C1'  )                        
        (resi   43 and name N1   )                        
        (resi   43 and name C2   )   1.0   -160.0  15.0  2                                  

assign  (resi  44 and name O4'  )                        
        (resi  44 and name C1'  )                        
        (resi  44 and name N9   )                        
        (resi  44 and name C4   )   1.0   -160.0  15.0  2
                                    
 assign (resi  45 and name O4'  )                        
        (resi  45 and name C1'  )                        

        
        (resi  45 and name N9   )                          
        (resi  45 and name C4   )   1.0   -160.0  15.0  2 

 assign (resi  46 and name O4'  )                        
        (resi  46 and name C1'  )                        
        (resi  46 and name N9   )                        
        (resi  46 and name C4   )   1.0   -160.0  15.0  2
                                  
 assign (resi  47 and name O4'  )                        
        (resi  47 and name C1'  )                        
        (resi  47 and name N9   )                        
        (resi  47 and name C4   )   1.0   -160.0  15.0  2

 assign (resi  48 and name O4'  )                        
        (resi  48 and name C1'  )                        
        (resi  48 and name N1   )                        
        (resi  48 and name C2   )   1.0   -160.0  15.0  2
                                                            
! assign (resi  49 and name O4'  )                        
!        (resi  49 and name C1'  )                        
!        (resi  49 and name N9   )                        
!        (resi  49 and name C4   )   1.0   -160.0  20.0  2
                                  
! assign (resi  50 and name O4'  )                        
!        (resi  50 and name C1'  )                        
!        (resi  50 and name N1   )                        
!        (resi  50 and name C2   )   1.0    70.0  15.0  2
                                    
 assign (resi  51 and name O4'  )                        
        (resi  51 and name C1'  )                        
        (resi  51 and name N9   )                        
        (resi  51 and name C4   )   1.0   -160.0  15.0  2
                                   
 assign (resi  52 and name O4'  )                        
        (resi  52 and name C1'  )                        
        (resi  52 and name N9   )                        
        (resi  52 and name C4   )   1.0   -160.0  15.0  2                                    

 assign (resi  53 and name O4'  )                        
        (resi  53 and name C1'  )                        
        (resi  53 and name N9   )                        
        (resi  53 and name C4   )   1.0   -160.0  20.0  2


 assign (resi  54 and name O4'  )                        
        (resi  54 and name C1'  )                        
        (resi  54 and name N9   )                        
        (resi  54 and name C4   )   1.0   -160.0  30.0  2
                                    
 assign (resi  55 and name O4'  )                        
        (resi  55 and name C1'  )                        
        (resi  55 and name N9   )                        
        (resi  55 and name C4   )   1.0   -160.0  20.0  2
                                                                                                           
 assign (resi  56 and name O4'  )                        
        (resi  56 and name C1'  )                        
        (resi  56 and name N9   )                        
        (resi  56 and name C4   )   1.0   -160.0  20.0  2
                                   
 assign (resi  57 and name O4'  )                        
        (resi  57 and name C1'  )                        
        (resi  57 and name N9   )                        
        (resi  57 and name C4   )   1.0   -160.0  15.0  2
                                    
 assign (resi  58 and name O4'  )                        
        (resi  58 and name C1'  )                        
        (resi  58 and name N1   )                        
        (resi  58 and name C2   )   1.0   -160.0   15.0  2
                                  
 assign (resi  59 and name O4'  )                        
        (resi  59 and name C1'  )                        
        (resi  59 and name N1   )                        
        (resi  59 and name C2   )   1.0   -160.0  15.0  2
                                   
 assign (resi  60 and name O4'  )                        
        (resi  60 and name C1'  )                        
        (resi  60 and name N9   )                        
        (resi  60 and name C4   )   1.0   -160.0  15.0  2

 assign (resi  61 and name O4'  )                        
        (resi  61 and name C1'  )                        
        (resi  61 and name N9   )                        
        (resi  61 and name C4   )   1.0   -160.0  15.0  2
                                                                                                   
 assign (resi  62 and name O4'  )                        
        (resi  62 and name C1'  )                        
        (resi  62 and name N9   )                        
        (resi  62 and name C4   )   1.0   -160.0  15.0  2 
 
 assign (resi  63 and name O4'  )                        
        (resi  63 and name C1'  )                        
        (resi  63 and name N9   )                        
        (resi  63 and name C4   )   1.0   -160.0  15.0  2 
 
 assign (resi  64 and name O4'  )                        
        (resi  64 and name C1'  )                        
        (resi  64 and name N9   )                        
        (resi  64 and name C4   )   1.0   -160.0  15.0  2 

 assign (resi  65 and name O4'  )                        
        (resi  65 and name C1'  )                        
        (resi  65 and name N9   )                        
        (resi  65 and name C4   )   1.0   -160.0  15.0  2 

 assign (resi   66 and name O4'  )                        
        (resi   66 and name C1'  )                        
        (resi   66 and name N9   )                        
        (resi   66 and name C4   )   1.0   -160.0  15.0  2
                                    
 assign (resi   67 and name O4'  )                        
        (resi   67 and name C1'  )                        
        (resi   67 and name N1   )                        
        (resi   67 and name C2   )   1.0   -160.0  15.0  2

 assign (resi   68 and name O4'  )                        
        (resi   68 and name C1'  )                        
        (resi   68 and name N1   )                        
        (resi   68 and name C2   )   1.0   -160.0  15.0  2
                                                            
 assign (resi   69 and name O4'  )                        
        (resi   69 and name C1'  )                        
        (resi   69 and name N1   )                        
        (resi   69 and name C2   )   1.0   -160.0  15.0  2
                                    
 assign (resi   70 and name O4'  )                        
        (resi   70 and name C1'  )                        
        (resi   70 and name N9   )                        
        (resi   70 and name C4   )   1.0   -160.0  15.0  2
                                    
 assign (resi   71 and name O4'  )                        
        (resi   71 and name C1'  )                        
        (resi   71 and name N9   )                        
        (resi   71 and name C4   )   1.0   -160.0  15.0  2
                                    
 assign (resi   72 and name O4'  )                        
        (resi   72 and name C1'  )                        
        (resi   72 and name N1   )                        
        (resi   72 and name C2   )   1.0   -160.0  10.0  2                 

 assign (resi   73 and name O4'  )                        
        (resi   73 and name C1'  )                        
        (resi   73 and name N1   )                        
        (resi   73 and name C2   )   1.0   -160.0  15.0  2
 
 assign (resi   74 and name O4'  )                        
        (resi   74 and name C1'  )                        
        (resi   74 and name N1   )                        
        (resi   74 and name C2   )   1.0   -160.0  15.0  2
                                    
 assign (resi   75 and name O4'  )                        
        (resi   75 and name C1'  )                        
        (resi   75 and name N1   )                          
        (resi   75 and name C2   )   1.0   -160.0  15.0  2 

 assign (resi   76 and name O4'  )                        
        (resi   76 and name C1'  )                        
        (resi   76 and name N1   )                        
        (resi   76 and name C2   )   1.0   -160.0  15.0  2
                                    
 assign (resi   77 and name O4'  )                        
        (resi   77 and name C1'  )                        
        (resi   77 and name N1   )                        
        (resi   77 and name C2   )   1.0   -160.0  15.0  2

 assign (resi   78 and name O4'  )                        
        (resi   78 and name C1'  )                        
        (resi   78 and name N1   )                        
        (resi   78 and name C2   )   1.0   -160.0  15.0  2
                                                            
 assign (resi   79 and name O4'  )                        
        (resi   79 and name C1'  )                        
        (resi   79 and name N1   )                        
        (resi   79 and name C2   )   1.0   -160.0  15.0  2
                                    
! assign (resi   80 and name O4'  )                        
!        (resi   80 and name C1'  )                        
!        (resi   80 and name N9   )                        
!        (resi   80 and name C4   )   1.0   -160.0  15.0  2
                                    
 assign (resi   81 and name O4'  )                        
        (resi   81 and name C1'  )                        
        (resi   81 and name N9   )                        
        (resi   81 and name C4   )   1.0   -160.0  15.0  2
                                    
 assign (resi   82 and name O4'  )                        
        (resi   82 and name C1'  )                        
        (resi   82 and name N9   )                        
        (resi   82 and name C4   )   1.0   -160.0  10.0  2                 

 assign (resi   83 and name O4'  )                        
        (resi   83 and name C1'  )                        
        (resi   83 and name N1   )                        
        (resi   83 and name C2   )   1.0   -160.0  15.0  2
 
 assign (resi   84 and name O4'  )                        
        (resi   84 and name C1'  )                        
        (resi   84 and name N1   )                        
        (resi   84 and name C2   )   1.0   -160.0  15.0  2
                                    
 assign (resi   85 and name O4'  )                        
        (resi   85 and name C1'  )                        
        (resi   85 and name N1   )                          
        (resi   85 and name C2   )   1.0   -160.0  15.0  2 

 assign (resi   86 and name O4'  )                        
        (resi   86 and name C1'  )                        
        (resi   86 and name N1   )                        
        (resi   86 and name C2   )   1.0   -160.0  15.0  2   

{*dihedral angles v1 and v2 indicating North or South sugar*}
{*conformation - taken from 1'-2' couplings in VSI RNA*}

  assign (resi   1 and name O4'  )                        
         (resi   1 and name C1'  )                        
         (resi   1 and name C2'  )                        
         (resi   1 and name C3'  )   1.0   -25.0    15.0  2
                                    
  assign (resi   1 and name C1'  )                        
         (resi   1 and name C2'  )                        
         (resi   1 and name C3'  )                        
         (resi   1 and name C4'  )   1.0   37.0     15.0  2 {*North*}                                                          
                                    
  assign (resi   2 and name O4'  )                        
         (resi   2 and name C1'  )                        
         (resi   2 and name C2'  )                        
         (resi   2 and name C3'  )   1.0   -25.0    15.0  2
                                    
  assign (resi   2 and name C1'  )                        
         (resi   2 and name C2'  )                        
         (resi   2 and name C3'  )                        
         (resi   2 and name C4'  )   1.0   37.0     15.0  2 {*North*}
                                    
  assign (resi   3 and name O4'  )                        
         (resi   3 and name C1'  )                        
         (resi   3 and name C2'  )                        
         (resi   3 and name C3'  )   1.0    -25.0   15.0  2
                                    
  assign (resi   3 and name C1'  )                        
         (resi   3 and name C2'  )                        
         (resi   3 and name C3'  )                        
         (resi   3 and name C4'  )   1.0   37.0    15.0  2 {*North*}
                                    
  assign (resi   4 and name O4'  )                        
         (resi   4 and name C1'  )                        
         (resi   4 and name C2'  )                        
         (resi   4 and name C3'  )   1.0    -25.0   15.0  2
                                    
  assign (resi   4 and name C1'  )                        
         (resi   4 and name C2'  )                        
         (resi   4 and name C3'  )                        
         (resi   4 and name C4'  )   1.0   37.0    15.0  2 {*North*}

 assign (resi   5 and name O4'  )                        
        (resi   5 and name C1'  )                        
        (resi   5 and name C2'  )                        
        (resi   5 and name C3'  )   1.0   -25.0    15.0  2
                             
 assign (resi   5 and name C1'  )                        
        (resi   5 and name C2'  )                        
        (resi   5 and name C3'  )                        
        (resi   5 and name C4'  )   1.0   37.0   15.0  2 {*North*}

 assign (resi   6 and name O4'  )                        
        (resi   6 and name C1'  )                        
        (resi   6 and name C2'  )                        
        (resi   6 and name C3'  )   1.0  25.0  15.0  2
                                   
 assign (resi   6 and name C1'  )                        
        (resi   6 and name C2'  )                        
        (resi   6 and name C3'  )                        
        (resi   6 and name C4'  )   1.0    -35.0    15.0  2 {*South*}

! assign (resi   7 and name O4'  )                        
!        (resi   7 and name C1'  )                        
!        (resi   7 and name C2'  )                        
!        (resi   7 and name C3'  )   1.0    25.0    15.0  2
                             

! assign (resi   7 and name C1'  )                        
!        (resi   7 and name C2'  )                        
!        (resi   7 and name C3'  )                        
!        (resi   7 and name C4'  )   1.0   -35.0    15.0  2 {*South*}
                                    
 assign (resi   8 and name O4'  )                        
        (resi   8 and name C1'  )                        
        (resi   8 and name C2'  )                        
        (resi   8 and name C3'  )   1.0   -25.0    15.0  2
                             
 assign (resi   8 and name C1'  )                        
        (resi   8 and name C2'  )                        
        (resi   8 and name C3'  )                        
        (resi   8 and name C4'  )   1.0   37.0    15.0  2 {*North*}

  assign (resi   9 and name O4'  )                        
         (resi   9 and name C1'  )                        
         (resi   9 and name C2'  )                        
         (resi   9 and name C3'  )   1.0   -25.0   15.0  2

                                    
  assign (resi   9 and name C1'  )                        
         (resi   9 and name C2'  )                        
         (resi   9 and name C3'  )                        
         (resi   9 and name C4'  )   1.0    37.0    15.0  2 {*North*}

 assign (resi   10 and name O4'  )                        
         (resi  10 and name C1'  )                        
         (resi  10 and name C2'  )                        
         (resi  10 and name C3'  )   1.0   -25.0    15.0  2
                                  
 assign (resi   10 and name C1'  )                        
         (resi  10 and name C2'  )                        
         (resi  10 and name C3'  )                        
         (resi  10 and name C4'  )   1.0    37.0    15.0  2 {*North*}
  
 assign  (resi  11 and name O4'  )                        
         (resi  11 and name C1'  )                        
         (resi  11 and name C2'  )                        
         (resi  11 and name C3'  )   1.0   -35.0   15.0  2
                                  
 assign  (resi  11 and name C1'  )                        
         (resi  11 and name C2'  )                        
         (resi  11 and name C3'  )                        
         (resi  11 and name C4'  )   1.0    25.0    15.0  2 {*North*}

 assign  (resi  12 and name O4'  )                        
         (resi  12 and name C1'  )                        
         (resi  12 and name C2'  )                        
         (resi  12 and name C3'  )   1.0   -35.0   15.0  2
                                  
 assign  (resi  12 and name C1'  )                        
         (resi  12 and name C2'  )                        
         (resi  12 and name C3'  )                        
         (resi  12 and name C4'  )   1.0    25.0    15.0  2 {*North*}
   
 assign  (resi  13 and name O4'  )                        
         (resi  13 and name C1'  )                        
         (resi  13 and name C2'  )                        
         (resi  13 and name C3'  )   1.0   -35.0   15.0  2
                                  
 assign  (resi  13 and name C1'  )                        
         (resi  13 and name C2'  )                        
         (resi  13 and name C3'  )                        
         (resi  13 and name C4'  )   1.0    25.0    15.0  2 {*North*}
                                                               
 assign (resi  14 and name O4'  )
        (resi  14 and name C1'  )
        (resi  14 and name C2'  )
        (resi  14 and name C3'  )   1.0    -25.0    15.0  2

 assign (resi  14 and name C1'  )                        
        (resi  14 and name C2'  )                        
        (resi  14 and name C3'  )                        
        (resi  14 and name C4'  )   1.0   37.0    15.0  2 {*North*}
                                    
 assign (resi  15 and name O4'  )                        
        (resi  15 and name C1'  )                        
        (resi  15 and name C2'  )                        
        (resi  15 and name C3'  )   1.0   -25.0    15.0  2
                                    
 assign (resi  15 and name C1'  )                        
        (resi  15 and name C2'  )                        
        (resi  15 and name C3'  )                        
        (resi  15 and name C4'  )   1.0   37.0    15.0  2 {*North*}
                                    
 assign (resi  16 and name O4'  )                        
        (resi  16 and name C1'  )                        
        (resi  16 and name C2'  )                        
        (resi  16 and name C3'  )   1.0    -25.0   15.0  2 
                                    
 assign (resi  16 and name C1'  )                        
        (resi  16 and name C2'  )                        
        (resi  16 and name C3'  )                        
        (resi  16 and name C4'  )   1.0    37.0    15.0  2 {*North*}

 assign (resi  17 and name O4'  )                        
        (resi  17 and name C1'  )                        
        (resi  17 and name C2'  )                        
        (resi  17 and name C3'  )   1.0   -25.0   15.0  2
                                  
  assign (resi  17 and name C1'  )                        
         (resi  17 and name C2'  )                        
         (resi  17 and name C3'  )                        
         (resi  17 and name C4'  )   1.0   37.0    15.0  2 {*North*}

 assign  (resi  18 and name O4'  )                        
         (resi  18 and name C1'  )                        
         (resi  18 and name C2'  )                        
         (resi  18 and name C3'  )   1.0   -25.0   15.0  2
                                  
 assign  (resi  18 and name C1'  )                        
         (resi  18 and name C2'  )                        
         (resi  18 and name C3'  )                        
         (resi  18 and name C4'  )   1.0    37.0    15.0  2 {*North*}
                                   
  assign (resi  19 and name O4'  )                        
         (resi  19 and name C1'  )                        
         (resi  19 and name C2'  )                        
         (resi  19 and name C3'  )   1.0   -25.0   15.0  2
                                   
  assign (resi  19 and name C1'  )                        
         (resi  19 and name C2'  )                        
         (resi  19 and name C3'  )                        
         (resi  19 and name C4'  )   1.0    37.0    15.0  2 {*North*}

  assign (resi  20 and name O4'  )                        
         (resi  20 and name C1'  )                        
         (resi  20 and name C2'  )                        
         (resi  20 and name C3'  )   1.0   -25.0    20.0  2
                                    
  assign (resi  20 and name C1'  )                        
         (resi  20 and name C2'  )                        
         (resi  20 and name C3'  )                        
         (resi  20 and name C4'  )   1.0  37.0    20.0  2 {*North*}
                                    
 assign (resi  21 and name O4'  )                        
        (resi  21 and name C1'  )                        
        (resi  21 and name C2'  )                        
        (resi  21 and name C3'  )   1.0   -25.0    20.0  2
                                    
 assign (resi  21 and name C1'  )                        
        (resi  21 and name C2'  )                        
        (resi  21 and name C3'  )                        
        (resi  21 and name C4'  )   1.0  37.0    20.0  2 {*North*}

 assign (resi  22 and name O4'  )                        
        (resi  22 and name C1'  )                        
        (resi  22 and name C2'  )                        
        (resi  22 and name C3'  )   1.0   -25.0    20.0  2
                                    
 assign (resi  22 and name C1'  )                        
        (resi  22 and name C2'  )                        
        (resi  22 and name C3'  )                        
        (resi  22 and name C4'  )   1.0  37.0    20.0  2 {*North*}
                                    
  assign (resi   23 and name O4'  )                        
         (resi   23 and name C1'  )                        
         (resi   23 and name C2'  )                        
         (resi   23 and name C3'  )   1.0    -25.0   20.0  2
                                    
  assign (resi   23 and name C1'  )                        
         (resi   23 and name C2'  )                        
         (resi   23 and name C3'  )                        
         (resi   23 and name C4'  )   1.0   37.0    20.0  2 {*North*}
                                    
  assign (resi   24 and name O4'  )                        
         (resi   24 and name C1'  )                        
         (resi   24 and name C2'  )                        
         (resi   24 and name C3'  )   1.0    -25.0   20.0  2
                                    
  assign (resi   24 and name C1'  )                        
         (resi   24 and name C2'  )                        
         (resi   24 and name C3'  )                        
         (resi   24 and name C4'  )   1.0   37.0    20.0  2 {*North*}

 assign (resi   25 and name O4'  )                        
        (resi   25 and name C1'  )                        
        (resi   25 and name C2'  )                        
        (resi   25 and name C3'  )   1.0   -25.0    15.0  2
                             
 assign (resi   25 and name C1'  )                        
        (resi   25 and name C2'  )                        
        (resi   25 and name C3'  )                        
        (resi   25 and name C4'  )   1.0   37.0   15.0  2 {*North*}

 assign (resi   26 and name O4'  )                        
        (resi   26 and name C1'  )                        
        (resi   26 and name C2'  )                        
        (resi   26 and name C3'  )   1.0  -25.0  15.0  2
                                   
 assign (resi   26 and name C1'  )                        
        (resi   26 and name C2'  )                        
        (resi   26 and name C3'  )                        
        (resi   26 and name C4'  )   1.0    37.0    15.0  2 {*North*}

 assign (resi   27 and name O4'  )                        
        (resi   27 and name C1'  )                        
        (resi   27 and name C2'  )                        
        (resi   27 and name C3'  )   1.0    -25.0    15.0  2
                             
 assign (resi   27 and name C1'  )                        
        (resi   27 and name C2'  )                        
        (resi   27 and name C3'  )                        
        (resi   27 and name C4'  )   1.0   37.0    15.0  2 {*North*}
                                    
 assign (resi   28 and name O4'  )                        
        (resi   28 and name C1'  )                        
        (resi   28 and name C2'  )                        
        (resi   28 and name C3'  )   1.0   -25.0    15.0  2
                             
 assign (resi   28 and name C1'  )                        
        (resi   28 and name C2'  )                        
        (resi   28 and name C3'  )                        
        (resi   28 and name C4'  )   1.0   37.0    15.0  2 {*North*}

  assign (resi   29 and name O4'  )                        
         (resi   29 and name C1'  )                        
         (resi   29 and name C2'  )                        
         (resi   29 and name C3'  )   1.0   -25.0   15.0  2
                                    
  assign (resi   29 and name C1'  )                        
         (resi   29 and name C2'  )                        
         (resi   29 and name C3'  )                        
         (resi   29 and name C4'  )   1.0    37.0    15.0  2 {*North*}

 assign (resi   30 and name O4'  )                        
         (resi  30 and name C1'  )                        
         (resi  30 and name C2'  )                        
         (resi  30 and name C3'  )   1.0   -25.0    15.0  2
 
 assign (resi   30 and name C1'  )                        
         (resi  30 and name C2'  )                        
         (resi  30 and name C3'  )                        
         (resi  30 and name C4'  )   1.0    37.0    15.0  2 {*North*}

  assign (resi   31 and name O4'  )                        
         (resi   31 and name C1'  )                        
         (resi   31 and name C2'  )                        
         (resi   31 and name C3'  )   1.0   -25.0    15.0  2
                                    
  assign (resi   31 and name C1'  )                        
         (resi   31 and name C2'  )                        
         (resi   31 and name C3'  )                        
         (resi   31 and name C4'  )   1.0   37.0     15.0  2 {*North*}                                                          
                                    
  assign (resi   32 and name O4'  )                        
         (resi   32 and name C1'  )                        
         (resi   32 and name C2'  )                        
         (resi   32 and name C3'  )   1.0   -25.0    15.0  2
                                    
  assign (resi   32 and name C1'  )                        
         (resi   32 and name C2'  )                        
         (resi   32 and name C3'  )                        
         (resi   32 and name C4'  )   1.0   37.0     15.0  2 {*North*}
                                    
  assign (resi   33 and name O4'  )                        
         (resi   33 and name C1'  )                        
         (resi   33 and name C2'  )                        
         (resi   33 and name C3'  )   1.0    -25.0   15.0  2
                                    
  assign (resi   33 and name C1'  )                        
         (resi   33 and name C2'  )                        
         (resi   33 and name C3'  )                        
         (resi   33 and name C4'  )   1.0   37.0    15.0  2 {*North*}
                                    
  assign (resi   34 and name O4'  )                        
         (resi   34 and name C1'  )                        
         (resi   34 and name C2'  )                        
         (resi   34 and name C3'  )   1.0    -25.0   15.0  2
                                    
  assign (resi   34 and name C1'  )                        
         (resi   34 and name C2'  )                        
         (resi   34 and name C3'  )                        
         (resi   34 and name C4'  )   1.0   37.0    15.0  2 {*North*}

 assign (resi   35 and name O4'  )                        
        (resi   35 and name C1'  )                        
        (resi   35 and name C2'  )                        
        (resi   35 and name C3'  )   1.0   -25.0    15.0  2
                             
 assign (resi   35 and name C1'  )                        
        (resi   35 and name C2'  )                        
        (resi   35 and name C3'  )                        
        (resi   35 and name C4'  )   1.0   37.0   15.0  2 {*North*}

 assign (resi   36 and name O4'  )                        
        (resi   36 and name C1'  )                        
        (resi   36 and name C2'  )                        
        (resi   36 and name C3'  )   1.0  -25.0  20.0  2
                                   
 assign (resi   36 and name C1'  )                        
        (resi   36 and name C2'  )                        
        (resi   36 and name C3'  )                        
        (resi   36 and name C4'  )   1.0    37.0    20.0  2 {*North*}

 assign (resi   37 and name O4'  )                        
        (resi   37 and name C1'  )                        
        (resi   37 and name C2'  )                        
        (resi   37 and name C3'  )   1.0    25.0    10.0  2
                             
 assign (resi   37 and name C1'  )                        
        (resi   37 and name C2'  )                        
        (resi   37 and name C3'  )                        
        (resi   37 and name C4'  )   1.0   -35.0    10.0  2 {*South*}
                                    
 assign (resi   38 and name O4'  )                        
        (resi   38 and name C1'  )                        
        (resi   38 and name C2'  )                        
        (resi   38 and name C3'  )   1.0   -25.0    20.0  2
                             
 assign (resi   38 and name C1'  )                        
        (resi   38 and name C2'  )                        
        (resi   38 and name C3'  )                        
        (resi   38 and name C4'  )   1.0   37.0    20.0  2 {*North*}

  assign (resi   39 and name O4'  )                        
         (resi   39 and name C1'  )                        
         (resi   39 and name C2'  )                        
         (resi   39 and name C3'  )   1.0   -25.0   15.0  2
                                    
  assign (resi   39 and name C1'  )                        
         (resi   39 and name C2'  )                        
         (resi   39 and name C3'  )                        
         (resi   39 and name C4'  )   1.0    37.0    15.0  2 {*North*}

 assign (resi   40 and name O4'  )                        
         (resi  40 and name C1'  )                        
         (resi  40 and name C2'  )                        
         (resi  40 and name C3'  )   1.0   -25.0    15.0  2
                                  
 assign (resi   40 and name C1'  )                        
         (resi  40 and name C2'  )                        
         (resi  40 and name C3'  )                        
         (resi  40 and name C4'  )   1.0    37.0    15.0  2 {*North*}
  
  assign (resi   41 and name O4'  )                        
         (resi   41 and name C1'  )                        
         (resi   41 and name C2'  )                        
         (resi   41 and name C3'  )   1.0   -25.0    15.0  2
                                    
  assign (resi   41 and name C1'  )                        
         (resi   41 and name C2'  )                        
         (resi   41 and name C3'  )                        
         (resi   41 and name C4'  )   1.0   37.0     15.0  2 {*North*}                                                          
                                    
  assign (resi   42 and name O4'  )                        
         (resi   42 and name C1'  )                        
         (resi   42 and name C2'  )                        
         (resi   42 and name C3'  )   1.0   -25.0    15.0  2
                                    
  assign (resi   42 and name C1'  )                        
         (resi   42 and name C2'  )                        
         (resi   42 and name C3'  )                        
         (resi   42 and name C4'  )   1.0   37.0     15.0  2 {*North*}
                                    
 ! assign (resi   43 and name O4'  )                        
  !       (resi   43 and name C1'  )                        
    !     (resi   43 and name C2'  )                        
   !      (resi   43 and name C3'  )   1.0    -25.0   15.0  2
                                    
!  assign (resi   43 and name C1'  )                        
 !        (resi   43 and name C2'  )                        
  !       (resi   43 and name C3'  )                        
   !      (resi   43 and name C4'  )   1.0   37.0    15.0  2 {*North*}
                                    
  assign (resi   44 and name O4'  )                        
         (resi   44 and name C1'  )                        
         (resi   44 and name C2'  )                        
         (resi   44 and name C3'  )   1.0    -25.0   15.0  2
                                    
  assign (resi   44 and name C1'  )                        
         (resi   44 and name C2'  )                        
         (resi   44 and name C3'  )                        
         (resi   44 and name C4'  )   1.0   37.0    15.0  2 {*North*}

 assign (resi   45 and name O4'  )                        
        (resi   45 and name C1'  )                        
        (resi   45 and name C2'  )                        
        (resi   45 and name C3'  )   1.0   -25.0    15.0  2
                             
 assign (resi   45 and name C1'  )                        
        (resi   45 and name C2'  )                        
        (resi   45 and name C3'  )                        
        (resi   45 and name C4'  )   1.0   37.0   15.0  2 {*North*}

 assign (resi   46 and name O4'  )                        
        (resi   46 and name C1'  )                        
        (resi   46 and name C2'  )                        
        (resi   46 and name C3'  )   1.0  -25.0  15.0  2
                                   
 assign (resi   46 and name C1'  )                        
        (resi   46 and name C2'  )                        
        (resi   46 and name C3'  )                        
        (resi   46 and name C4'  )   1.0    37.0    15.0  2 {*North*}

 assign (resi   47 and name O4'  )                        
        (resi   47 and name C1'  )                        
        (resi   47 and name C2'  )                        
        (resi   47 and name C3'  )   1.0    -25.0    15.0  2
                             
 assign (resi   47 and name C1'  )                        
        (resi   47 and name C2'  )                        
        (resi   47 and name C3'  )                        
        (resi   47 and name C4'  )   1.0   37.0    15.0  2 {*North*}
                                    
 assign (resi   48 and name O4'  )                        
        (resi   48 and name C1'  )                        
        (resi   48 and name C2'  )                        
        (resi   48 and name C3'  )   1.0   -25.0    15.0  2
                             
 assign (resi   48 and name C1'  )                        
        (resi   48 and name C2'  )                        
        (resi   48 and name C3'  )                        
        (resi   48 and name C4'  )   1.0   37.0    15.0  2 {*North*}

  assign (resi   49 and name O4'  )                        
         (resi   49 and name C1'  )                        
         (resi   49 and name C2'  )                        
         (resi   49 and name C3'  )   1.0   25.0   15.0  2
                                    
  assign (resi   49 and name C1'  )                        
         (resi   49 and name C2'  )                        
         (resi   49 and name C3'  )                        
         (resi   49 and name C4'  )   1.0    -35.0    15.0  2 {*South*}

! assign (resi   50 and name O4'  )                        
!        (resi   50 and name C1'  )                        
!        (resi   50 and name C2'  )                        
!        (resi   50 and name C3'  )   1.0   25.0    15.0  2
                                  
! assign (resi   50 and name C1'  )                        
!        (resi   50 and name C2'  )                        
!        (resi   50 and name C3'  )                        
!        (resi   50 and name C4'  )   1.0    -35.0    15.0  2 {*South*}

  assign (resi   51 and name O4'  )                        
         (resi   51 and name C1'  )                        
         (resi   51 and name C2'  )                        
         (resi   51 and name C3'  )   1.0   -25.0    15.0  2
                                    
  assign (resi   51 and name C1'  )                        
         (resi   51 and name C2'  )                        
         (resi   51 and name C3'  )                        
         (resi   51 and name C4'  )   1.0   37.0     15.0  2 {*North*}                                                          
                                    
  assign (resi   52 and name O4'  )                        
         (resi   52 and name C1'  )                        
         (resi   52 and name C2'  )                        
         (resi   52 and name C3'  )   1.0   -25.0    15.0  2
                                    
  assign (resi   52 and name C1'  )                        
         (resi   52 and name C2'  )                        
         (resi   52 and name C3'  )                        
         (resi   52 and name C4'  )   1.0   37.0     15.0  2 {*North*}
                                    
  assign (resi   53 and name O4'  )                        
         (resi   53 and name C1'  )                        
         (resi   53 and name C2'  )                        
         (resi   53 and name C3'  )   1.0    -25.0   15.0  2
                                    
  assign (resi   53 and name C1'  )                        
         (resi   53 and name C2'  )                        
         (resi   53 and name C3'  )                        
         (resi   53 and name C4'  )   1.0   37.0    15.0  2 {*North*}
                                    
  assign (resi   54 and name O4'  )                        
         (resi   54 and name C1'  )                        
         (resi   54 and name C2'  )                        
         (resi   54 and name C3'  )   1.0    -25.0   15.0  2
                                    
  assign (resi   54 and name C1'  )                        
         (resi   54 and name C2'  )                        
         (resi   54 and name C3'  )                        
         (resi   54 and name C4'  )   1.0   37.0    15.0  2 {*North*}

 assign (resi   55 and name O4'  )                        
        (resi   55 and name C1'  )                        
        (resi   55 and name C2'  )                        
        (resi   55 and name C3'  )   1.0   -25.0    15.0  2
                             
 assign (resi   55 and name C1'  )                        
        (resi   55 and name C2'  )                        
        (resi   55 and name C3'  )                        
        (resi   55 and name C4'  )   1.0   37.0   15.0  2 {*North*}

 assign (resi   56 and name O4'  )                        
        (resi   56 and name C1'  )                        
        (resi   56 and name C2'  )                        
        (resi   56 and name C3'  )   1.0  -25.0  15.0  2
                                   
 assign (resi   56 and name C1'  )                        
        (resi   56 and name C2'  )                        
        (resi   56 and name C3'  )                        
        (resi   56 and name C4'  )   1.0    37.0    15.0  2 {*North*}

 assign (resi   57 and name O4'  )                        
        (resi   57 and name C1'  )                        
        (resi   57 and name C2'  )                        
        (resi   57 and name C3'  )   1.0    -25.0    15.0  2
                             
 assign (resi   57 and name C1'  )                        
        (resi   57 and name C2'  )                        
        (resi   57 and name C3'  )                        
        (resi   57 and name C4'  )   1.0   37.0    15.0  2 {*North*}
                                    
 assign (resi   58 and name O4'  )                        
        (resi   58 and name C1'  )                        
        (resi   58 and name C2'  )                        
        (resi   58 and name C3'  )   1.0   -25.0    15.0  2
                             
 assign (resi   58 and name C1'  )                        
        (resi   58 and name C2'  )                        
        (resi   58 and name C3'  )                        
        (resi   58 and name C4'  )   1.0   37.0    15.0  2 {*North*}

  assign (resi   59 and name O4'  )                        
         (resi   59 and name C1'  )                        
         (resi   59 and name C2'  )                        
         (resi   59 and name C3'  )   1.0   -25.0   15.0  2
                                    
  assign (resi   59 and name C1'  )                        
         (resi   59 and name C2'  )                        
         (resi   59 and name C3'  )                        
         (resi   59 and name C4'  )   1.0    37.0    15.0  2 {*North*}

 assign (resi   60 and name O4'  )                        
         (resi  60 and name C1'  )                        
         (resi  60 and name C2'  )                        
         (resi  60 and name C3'  )   1.0   -25.0    15.0  2
                                  
 assign (resi   60 and name C1'  )                        
         (resi  60 and name C2'  )                        
         (resi  60 and name C3'  )                        
         (resi  60 and name C4'  )   1.0    37.0    15.0  2 {*North*}

  assign (resi   61 and name O4'  )                        
         (resi   61 and name C1'  )                        
         (resi   61 and name C2'  )                        
         (resi   61 and name C3'  )   1.0   -25.0    15.0  2
                                    
  assign (resi   61 and name C1'  )                        
         (resi   61 and name C2'  )                        
         (resi   61 and name C3'  )                        
         (resi   61 and name C4'  )   1.0   37.0     15.0  2 {*North*}                                                          
                                    
  assign (resi   62 and name O4'  )                        
         (resi   62 and name C1'  )                        
         (resi   62 and name C2'  )                        
         (resi   62 and name C3'  )   1.0   -25.0    15.0  2
                                    
  assign (resi   62 and name C1'  )                        
         (resi   62 and name C2'  )                        
         (resi   62 and name C3'  )                        
         (resi   62 and name C4'  )   1.0   37.0     15.0  2 {*North*}
                                    
  assign (resi   63 and name O4'  )                        
         (resi   63 and name C1'  )                        
         (resi   63 and name C2'  )                        
         (resi   63 and name C3'  )   1.0    -25.0   20.0  2
                                    
  assign (resi   63 and name C1'  )                        
         (resi   63 and name C2'  )                        
         (resi   63 and name C3'  )                        
         (resi   63 and name C4'  )   1.0   37.0    20.0  2 {*North*}
                                    
  assign (resi   64 and name O4'  )                        
         (resi   64 and name C1'  )                        
         (resi   64 and name C2'  )                        
         (resi   64 and name C3'  )   1.0    -25.0   20.0  2
                                    
  assign (resi   64 and name C1'  )                        
         (resi   64 and name C2'  )                        
         (resi   64 and name C3'  )                        
         (resi   64 and name C4'  )   1.0   37.0    20.0  2 {*North*}

 assign (resi   65 and name O4'  )                        
        (resi   65 and name C1'  )                        
        (resi   65 and name C2'  )                        
        (resi   65 and name C3'  )   1.0   -25.0    20.0  2
                             
 assign (resi   65 and name C1'  )                        
        (resi   65 and name C2'  )                        
        (resi   65 and name C3'  )                        
        (resi   65 and name C4'  )   1.0   37.0   20.0  2 {*North*}

 assign (resi   66 and name O4'  )                        
        (resi   66 and name C1'  )                        
        (resi   66 and name C2'  )                        
        (resi   66 and name C3'  )   1.0  -25.0  20.0  2
                                   
 assign (resi   66 and name C1'  )                        
        (resi   66 and name C2'  )                        
        (resi   66 and name C3'  )                        
        (resi   66 and name C4'  )   1.0    37.0    20.0  2 {*North*}

 assign (resi   67 and name O4'  )                        
        (resi   67 and name C1'  )                        
        (resi   67 and name C2'  )                        
        (resi   67 and name C3'  )   1.0    -25.0    15.0  2
                             
 assign (resi   67 and name C1'  )                        
        (resi   67 and name C2'  )                        
        (resi   67 and name C3'  )                        
        (resi   67 and name C4'  )   1.0   37.0    15.0  2 {*North*}
                                    
 assign (resi   68 and name O4'  )                        
        (resi   68 and name C1'  )                        
        (resi   68 and name C2'  )                        
        (resi   68 and name C3'  )   1.0   -25.0    15.0  2
                             
 assign (resi   68 and name C1'  )                        
        (resi   68 and name C2'  )                        
        (resi   68 and name C3'  )                        
        (resi   68 and name C4'  )   1.0   37.0    15.0  2 {*North*}

  assign (resi   69 and name O4'  )                        
         (resi   69 and name C1'  )                        
         (resi   69 and name C2'  )                        
         (resi   69 and name C3'  )   1.0   -25.0   15.0  2
                                    
  assign (resi   69 and name C1'  )                        
         (resi   69 and name C2'  )                        
         (resi   69 and name C3'  )                        
         (resi   69 and name C4'  )   1.0    37.0    15.0  2 {*North*}

 assign (resi   70 and name O4'  )                        
         (resi  70 and name C1'  )                        
         (resi  70 and name C2'  )                        
         (resi  70 and name C3'  )   1.0    -25.0    15.0  2
                                 
 assign (resi   70 and name C1'  )                        
         (resi  70 and name C2'  )                        
         (resi  70 and name C3'  )                        
         (resi  70 and name C4'  )   1.0    37.0    15.0  2 {*North*}

 assign (resi   71 and name O4'  )                        
        (resi   71 and name C1'  )                        
        (resi   71 and name C2'  )                        
        (resi   71 and name C3'  )   1.0   -25.0    15.0  2
                             
 assign (resi   71 and name C1'  )                        
        (resi   71 and name C2'  )                        
        (resi   71 and name C3'  )                        
        (resi   71 and name C4'  )   1.0   37.0    15.0  2 {*North*}

  assign (resi   72 and name O4'  )                        
         (resi   72 and name C1'  )                        
         (resi   72 and name C2'  )                        
         (resi   72 and name C3'  )   1.0   -25.0   15.0  2
                                    
  assign (resi   72 and name C1'  )                        
         (resi   72 and name C2'  )                        
         (resi   72 and name C3'  )                        
         (resi   72 and name C4'  )   1.0    37.0    15.0  2 {*North*}

 assign (resi   73 and name O4'  )                        
         (resi  73 and name C1'  )                        
         (resi  73 and name C2'  )                        
         (resi  73 and name C3'  )   1.0   -25.0    15.0  2

 assign (resi   73 and name C1'  )                        
         (resi  73 and name C2'  )                        
         (resi  73 and name C3'  )                        
         (resi  73 and name C4'  )   1.0    37.0    15.0  2 {*North*}

  assign (resi   74 and name O4'  )                        
         (resi   74 and name C1'  )                        
         (resi   74 and name C2'  )                        
         (resi   74 and name C3'  )   1.0   -25.0    15.0  2
                                    
  assign (resi   74 and name C1'  )                        
         (resi   74 and name C2'  )                        
         (resi   74 and name C3'  )                        
         (resi   74 and name C4'  )   1.0   37.0     15.0  2 {*North*}                                                          
                                    
  assign (resi   75 and name O4'  )                        
         (resi   75 and name C1'  )                        
         (resi   75 and name C2'  )                        
         (resi   75 and name C3'  )   1.0   -25.0    15.0  2
                                   
  assign (resi   75 and name C1'  )                        
         (resi   75 and name C2'  )                        
         (resi   75 and name C3'  )                        
         (resi   75 and name C4'  )   1.0   37.0     15.0  2 {*North*}
                                    
  assign (resi   76 and name O4'  )                        
         (resi   76 and name C1'  )                        
         (resi   76 and name C2'  )                        
         (resi   76 and name C3'  )   1.0    -25.0   15.0  2
                                    
  assign (resi   76 and name C1'  )                        
         (resi   76 and name C2'  )                        
         (resi   76 and name C3'  )                        
         (resi   76 and name C4'  )   1.0   37.0    15.0  2 {*North*}
                                    
  assign (resi   77 and name O4'  )                        
         (resi   77 and name C1'  )                        
         (resi   77 and name C2'  )                        
         (resi   77 and name C3'  )   1.0    -25.0   15.0  2
                                    
  assign (resi   77 and name C1'  )                        
         (resi   77 and name C2'  )                        
         (resi   77 and name C3'  )                        
         (resi   77 and name C4'  )   1.0   37.0    15.0  2 {*North*}

  assign (resi   78 and name O4'  )                        
         (resi   78 and name C1'  )                        
         (resi   78 and name C2'  )                        
         (resi   78 and name C3'  )   1.0   -25.0    15.0  2
                             
  assign (resi   78 and name C1'  )                        
         (resi   78 and name C2'  )                        
         (resi   78 and name C3'  )                        
         (resi   78 and name C4'  )   1.0   37.0   15.0  2 {*North*}
 
  assign (resi   79 and name O4'  )                        
         (resi   79 and name C1'  )                        
         (resi   79 and name C2'  )                        
         (resi   79 and name C3'  )   1.0  -25.0  20.0  2
                                 
  assign (resi   79 and name C1'  )                        
         (resi   79 and name C2'  )                        
         (resi   79 and name C3'  )                        
         (resi   79 and name C4'  )   1.0    37.0    20.0  2 {*North*}

  assign (resi   80 and name O4'  )                        
         (resi   80 and name C1'  )                        
         (resi   80 and name C2'  )                        
         (resi   80 and name C3'  )   1.0    25.0    10.0  2
                             
  assign (resi   80 and name C1'  )                        
         (resi   80 and name C2'  )                        
         (resi   80 and name C3'  )                        
         (resi   80 and name C4'  )   1.0   -35.0    10.0  2 {*South*}


  assign (resi   81 and name O4'  )                        
         (resi   81 and name C1'  )                        
         (resi   81 and name C2'  )                        
         (resi   81 and name C3'  )   1.0   -25.0    15.0  2
                                    
  assign (resi   81 and name C1'  )                        
         (resi   81 and name C2'  )                        
         (resi   81 and name C3'  )                        
         (resi   81 and name C4'  )   1.0   37.0     15.0  2 {*North*}                                                          
                                    
  assign (resi   82 and name O4'  )                        
         (resi   82 and name C1'  )                        
         (resi   82 and name C2'  )                        
         (resi   82 and name C3'  )   1.0   -25.0    15.0  2
                                    
  assign (resi   82 and name C1'  )                        
         (resi   82 and name C2'  )                        
         (resi   82 and name C3'  )                        
         (resi   82 and name C4'  )   1.0   37.0     15.0  2 {*North*}
                                    
  assign (resi   83 and name O4'  )                        
         (resi   83 and name C1'  )                        
         (resi   83 and name C2'  )                        
         (resi   83 and name C3'  )   1.0    -25.0   15.0  2
                                    
  assign (resi   83 and name C1'  )                        
         (resi   83 and name C2'  )                        
         (resi   83 and name C3'  )                        
         (resi   83 and name C4'  )   1.0   37.0    15.0  2 {*North*}
                                    
  assign (resi   84 and name O4'  )                        
         (resi   84 and name C1'  )                        
         (resi   84 and name C2'  )                        
         (resi   84 and name C3'  )   1.0    -25.0   15.0  2
                                    
  assign (resi   84 and name C1'  )                        
         (resi   84 and name C2'  )                        
         (resi   84 and name C3'  )                        
         (resi   84 and name C4'  )   1.0   37.0    15.0  2 {*North*}

 assign (resi   85 and name O4'  )                        
        (resi   85 and name C1'  )                        
        (resi   85 and name C2'  )                        
        (resi   85 and name C3'  )   1.0   -25.0    15.0  2
                             
 assign (resi   85 and name C1'  )                        
        (resi   85 and name C2'  )                        
        (resi   85 and name C3'  )                        
        (resi   85 and name C4'  )   1.0   37.0   15.0  2 {*North*}

planarity restraints
  
  group select ( (store1 and (resid  1 or resid 43) ) ) weigh=1.0 end
  group select ( (store1 and (resid  2 or resid 42) ) ) weigh=1.0 end
  group select ( (store1 and (resid  3 or resid 41) ) ) weigh=1.0 end
  group select ( (store1 and (resid  4 or resid 40) ) ) weigh=1.0 end
  group select ( (store1 and (resid  5 or resid 39) ) ) weigh=1.0 end
  group select ( (store1 and (resid  6 or resid 36) ) ) weigh=1.0 end
  group select ( (store1 and (resid  8 or resid 35) ) ) weigh=1.0 end
  group select ( (store1 and (resid  9 or resid 34) ) ) weigh=1.0 end
  group select ( (store1 and (resid 10 or resid 33) ) ) weigh=1.0 end
  group select ( (store1 and (resid 11 or resid 32) ) ) weigh=1.0 end 
  group select ( (store1 and (resid 12 or resid 31) ) ) weigh=1.0 end
  group select ( (store1 and (resid 13 or resid 30) ) ) weigh=1.0 end
  group select ( (store1 and (resid 14 or resid 29) ) ) weigh=1.0 end
  group select ( (store1 and (resid 15 or resid 28) ) ) weigh=1.0 end
  group select ( (store1 and (resid 16 or resid 27) ) ) weigh=1.0 end
  group select ( (store1 and (resid 17 or resid 26) ) ) weigh=1.0 end
  group select ( (store1 and (resid 18 or resid 25) ) ) weigh=1.0 end
  group select ( (store1 and (resid 19 or resid 24) ) ) weigh=1.0 end
  group select ( (store1 and (resid 44 or resid 86) ) ) weigh=1.0 end
  group select ( (store1 and (resid 45 or resid 85) ) ) weigh=1.0 end
  group select ( (store1 and (resid 46 or resid 84) ) ) weigh=1.0 end
  group select ( (store1 and (resid 47 or resid 83) ) ) weigh=1.0 end
  group select ( (store1 and (resid 48 or resid 82) ) ) weigh=1.0 end
  group select ( (store1 and (resid 49 or resid 79) ) ) weigh=1.0 end 
  group select ( (store1 and (resid 51 or resid 78) ) ) weigh=1.0 end
  group select ( (store1 and (resid 52 or resid 77) ) ) weigh=1.0 end
  group select ( (store1 and (resid 53 or resid 76) ) ) weigh=1.0 end
  group select ( (store1 and (resid 54 or resid 75) ) ) weigh=1.0 end
  group select ( (store1 and (resid 55 or resid 74) ) ) weigh=1.0 end
  group select ( (store1 and (resid 56 or resid 73) ) ) weigh=1.0 end
  group select ( (store1 and (resid 57 or resid 72) ) ) weigh=1.0 end
  group select ( (store1 and (resid 58 or resid 71) ) ) weigh=1.0 end
  group select ( (store1 and (resid 59 or resid 70) ) ) weigh=1.0 end
  group select ( (store1 and (resid 60 or resid 69) ) ) weigh=1.0 end
  group select ( (store1 and (resid 61 or resid 68) ) ) weigh=1.0 end 
  group select ( (store1 and (resid 62 or resid 67) ) ) weigh=1.0 end
  group select ( (store1 and (resid 63 or resid 66) ) ) weigh=0.5 end
  group select ( (store1 and (resid 20 or resid 23) ) ) weigh=0.5 end
 
                                   
 

 





  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5'      GUA   1  11.093  43.467   1.202
    2   2H5*    G   1          2H5'      GUA   1  11.386  41.726   1.021
    3    H4*    G   1           H4'      GUA   1  11.735  42.203   3.317
    4    H3*    G   1           H3'      GUA   1   9.171  40.804   2.706
    5    H2*    G   1           H2'      GUA   1   8.201  41.186   4.795
    6   2HO*    G   1          HO2       GUA   1  10.785  41.868   5.793
    7    H1*    G   1           H1'      GUA   1   9.132  43.684   5.353
    8    H8     G   1           H8       GUA   1   8.468  44.108   1.769
    9    H1     G   1           1H       GUA   1   3.001  43.484   5.047
   10   1H2     G   1          1H2       GUA   1   3.424  42.744   7.094
   11   2H2     G   1          2H2       GUA   1   5.045  42.403   7.655
   12   1H5*    G   2          1H5'      GUA   2   9.777  39.750   6.224
   13   2H5*    G   2          2H5'      GUA   2   9.772  38.017   6.605
   14    H4*    G   2           H4'      GUA   2   8.085  39.274   7.907
   15    H3*    G   2           H3'      GUA   2   7.139  37.177   5.953
   16    H2*    G   2           H2'      GUA   2   4.915  37.722   6.347
   17   2HO*    G   2          HO2       GUA   2   5.707  38.887   8.824
   18    H1*    G   2           H1'      GUA   2   5.285  40.429   7.128
   19    H8     G   2           H8       GUA   2   6.707  39.997   3.710
   20    H1     G   2           1H       GUA   2   0.313  40.320   3.679
   21   1H2     G   2          1H2       GUA   2  -0.468  40.100   5.744
   22   2H2     G   2          2H2       GUA   2   0.582  39.880   7.125
   23   1H5*    G   3          1H5'      GUA   3   5.385  36.773   9.532
   24   2H5*    G   3          2H5'      GUA   3   5.472  35.237  10.419
   25    H4*    G   3           H4'      GUA   3   3.199  35.966  10.510
   26    H3*    G   3           H3'      GUA   3   3.665  33.711   8.564
   27    H2*    G   3           H2'      GUA   3   1.470  33.813   7.796
   28   2HO*    G   3          HO2       GUA   3   0.101  35.343   9.420
   29    H1*    G   3           H1'      GUA   3   0.990  36.553   8.217
   30    H8     G   3           H8       GUA   3   4.145  35.669   6.228
   31    H1     G   3           1H       GUA   3  -1.154  36.248   2.679
   32   1H2     G   3          1H2       GUA   3  -2.928  36.460   4.004
   33   2H2     G   3          2H2       GUA   3  -2.804  36.455   5.747
   34   1H5*    A   4          1H5'      ADE   4   0.156  33.208  10.510
   35   2H5*    A   4          2H5'      ADE   4   0.058  31.713  11.463
   36    H4*    A   4           H4'      ADE   4  -2.013  31.903  10.311
   37    H3*    A   4           H3'      ADE   4  -0.148  29.878   9.098
   38    H2*    A   4           H2'      ADE   4  -1.534  29.537   7.258
   39   2HO*    A   4          HO2       ADE   4  -3.562  30.375   9.029
   40    H1*    A   4           H1'      ADE   4  -2.669  32.082   7.056
   41    H8     A   4           H8       ADE   4   1.168  31.679   7.364
   42   1H6     A   4          1H6       ADE   4   1.218  32.062   1.202
   43   2H6     A   4          2H6       ADE   4   2.201  31.969   2.646
   44    H2     A   4           2H       ADE   4  -3.072  31.996   2.545
   45   1H5*    U   5          1H5'      URI   5  -4.125  28.484   8.595
   46   2H5*    U   5          2H5'      URI   5  -4.173  26.751   8.980
   47    H4*    U   5           H4'      URI   5  -4.994  27.311   6.682
   48    H3*    U   5           H3'      URI   5  -2.686  25.432   7.109
   49    H2*    U   5           H2'      URI   5  -2.198  25.315   4.841
   50   2HO*    U   5          HO2       URI   5  -3.747  25.066   3.441
   51    H1*    U   5           H1'      URI   5  -3.116  27.845   4.034
   52    H3     U   5           H3       URI   5   1.179  28.271   2.799
   53    H5     U   5           H5       URI   5   1.418  27.806   6.982
   54    H6     U   5           H6       URI   5  -0.979  27.428   7.010
   55   1H5*    A   6          1H5'      ADE   6  -5.770  20.928   4.970
   56   2H5*    A   6          2H5'      ADE   6  -4.090  21.371   4.608
   57    H4*    A   6           H4'      ADE   6  -6.263  22.520   2.897
   58    H3*    A   6           H3'      ADE   6  -6.221  19.746   3.179
   59    H2*    A   6           H2'      ADE   6  -4.157  19.275   2.213
   60   2HO*    A   6          HO2       ADE   6  -4.926  18.390   0.474
   61    H1*    A   6           H1'      ADE   6  -4.204  21.596   0.331
   62    H8     A   6           H8       ADE   6  -2.123  20.892   3.534
   63   1H6     A   6          1H6       ADE   6   2.684  20.433  -0.326
   64   2H6     A   6          2H6       ADE   6   2.184  20.420   1.349
   65    H2     A   6           2H       ADE   6  -1.020  21.038  -2.792
   66   1H5*    U   7          1H5'      URI   7  -7.973  18.034  -1.783
   67   2H5*    U   7          2H5'      URI   7  -6.336  18.242  -1.130
   68    H4*    U   7           H4'      URI   7  -7.409  18.995  -3.722
   69    H3*    U   7           H3'      URI   7  -4.956  18.045  -2.782
   70    H2*    U   7           H2'      URI   7  -4.071  20.091  -2.053
   71   2HO*    U   7          HO2       URI   7  -3.426  21.131  -4.389
   72    H1*    U   7           H1'      URI   7  -5.446  21.620  -4.246
   73    H3     U   7           H3       URI   7  -6.739  24.832  -0.813
   74    H5     U   7           H5       URI   7  -2.626  23.914  -0.732
   75    H6     U   7           H6       URI   7  -3.081  22.038  -2.204
   76   1H5*    G   8          1H5'      GUA   8  -1.628  19.756  -4.470
   77   2H5*    G   8          2H5'      GUA   8  -1.621  18.722  -5.912
   78    H4*    G   8           H4'      GUA   8   0.390  18.077  -5.060
   79    H3*    G   8           H3'      GUA   8  -1.639  16.377  -3.624
   80    H2*    G   8           H2'      GUA   8  -0.074  15.635  -2.081
   81   2HO*    G   8          HO2       GUA   8   2.277  15.891  -2.678
   82    H1*    G   8           H1'      GUA   8   1.699  17.836  -2.143
   83    H8     G   8           H8       GUA   8  -2.016  18.439  -1.369
   84    H1     G   8           1H       GUA   8   1.611  17.297   3.778
   85   1H2     G   8          1H2       GUA   8   3.658  16.729   3.154
   86   2H2     G   8          2H2       GUA   8   4.136  16.631   1.476
   87   1H5*    G   9          1H5'      GUA   9  -1.927  12.536  -2.948
   88   2H5*    G   9          2H5'      GUA   9  -1.653  14.281  -2.780
   89    H4*    G   9           H4'      GUA   9   0.809  12.754  -2.427
   90    H3*    G   9           H3'      GUA   9  -1.576  11.955  -0.770
   91    H2*    G   9           H2'      GUA   9  -0.368  12.150   1.223
   92   2HO*    G   9          HO2       GUA   9   1.973  11.992  -0.392
   93    H1*    G   9           H1'      GUA   9   1.283  14.266   0.535
   94    H8     G   9           H8       GUA   9  -1.955  15.556  -0.573
   95    H1     G   9           1H       GUA   9  -1.709  15.197   5.817
   96   1H2     G   9          1H2       GUA   9   0.023  13.955   6.438
   97   2H2     G   9          2H2       GUA   9   1.113  13.217   5.287
   98   1H5*    A  10          1H5'      ADE  10   1.144   9.145   0.655
   99   2H5*    A  10          2H5'      ADE  10   0.555   7.510   0.293
  100    H4*    A  10           H4'      ADE  10   1.081   7.639   2.646
  101    H3*    A  10           H3'      ADE  10  -1.860   7.530   1.987
  102    H2*    A  10           H2'      ADE  10  -2.453   7.871   4.203
  103   2HO*    A  10          HO2       ADE  10  -1.564   6.480   5.499
  104    H1*    A  10           H1'      ADE  10  -0.128   9.254   5.063
  105    H8     A  10           H8       ADE  10  -1.951  10.879   2.144
  106   1H6     A  10          1H6       ADE  10  -5.428  13.733   6.381
  107   2H6     A  10          2H6       ADE  10  -5.035  13.624   4.680
  108    H2     A  10           2H       ADE  10  -2.887  10.690   8.497
  109   1H5*    A  11          1H5'      ADE  11  -0.230   4.563   5.088
  110   2H5*    A  11          2H5'      ADE  11  -1.214   3.085   5.081
  111    H4*    A  11           H4'      ADE  11  -0.776   4.058   7.364
  112    H3*    A  11           H3'      ADE  11  -3.606   3.673   6.368
  113    H2*    A  11           H2'      ADE  11  -4.450   4.578   8.371
  114   2HO*    A  11          HO2       ADE  11  -2.159   3.523   9.390
  115    H1*    A  11           H1'      ADE  11  -2.550   6.548   8.732
  116    H8     A  11           H8       ADE  11  -3.649   6.269   5.087
  117   1H6     A  11          1H6       ADE  11  -8.250  10.117   6.593
  118   2H6     A  11          2H6       ADE  11  -7.439   9.293   5.279
  119    H2     A  11           2H       ADE  11  -6.150   8.915  10.378
  120   1H5*    G  12          1H5'      GUA  12  -3.768   1.066   9.995
  121   2H5*    G  12          2H5'      GUA  12  -4.754  -0.328   9.508
  122    H4*    G  12           H4'      GUA  12  -5.686   0.996  11.432
  123    H3*    G  12           H3'      GUA  12  -7.297   0.659   8.893
  124    H2*    G  12           H2'      GUA  12  -9.030   1.954   9.812
  125   2HO*    G  12          HO2       GUA  12  -7.992   2.125  12.389
  126    H1*    G  12           H1'      GUA  12  -7.453   3.744  11.238
  127    H8     G  12           H8       GUA  12  -6.077   3.267   7.740
  128    H1     G  12           1H       GUA  12 -11.046   7.291   7.998
  129   1H2     G  12          1H2       GUA  12 -11.989   7.201  10.008
  130   2H2     G  12          2H2       GUA  12 -11.397   6.152  11.275
  131   1H5*    A  13          1H5'      ADE  13  -9.751   0.191  11.519
  132   2H5*    A  13          2H5'      ADE  13 -10.391  -1.420  11.900
  133    H4*    A  13           H4'      ADE  13 -12.352  -0.238  11.910
  134    H3*    A  13           H3'      ADE  13 -11.921  -1.059   9.037
  135    H2*    A  13           H2'      ADE  13 -13.732   0.245   8.336
  136   2HO*    A  13          HO2       ADE  13 -15.495   0.382   9.484
  137    H1*    A  13           H1'      ADE  13 -13.487   2.327  10.168
  138    H8     A  13           H8       ADE  13 -10.340   1.102   8.282
  139   1H6     A  13          1H6       ADE  13 -11.581   5.648   4.286
  140   2H6     A  13          2H6       ADE  13 -10.440   4.400   4.733
  141    H2     A  13           2H       ADE  13 -14.952   5.451   7.250
  142   1H5*    A  14          1H5'      ADE  14 -16.275  -1.671  10.656
  143   2H5*    A  14          2H5'      ADE  14 -16.809  -3.178   9.884
  144    H4*    A  14           H4'      ADE  14 -18.488  -1.333   9.753
  145    H3*    A  14           H3'      ADE  14 -17.365  -2.556   7.235
  146    H2*    A  14           H2'      ADE  14 -18.542  -1.036   5.889
  147   2HO*    A  14          HO2       ADE  14 -20.122   0.397   7.304
  148    H1*    A  14           H1'      ADE  14 -18.314   1.203   7.475
  149    H8     A  14           H8       ADE  14 -15.148  -0.969   7.199
  150   1H6     A  14          1H6       ADE  14 -13.638   2.605   2.399
  151   2H6     A  14          2H6       ADE  14 -13.104   1.327   3.466
  152    H2     A  14           2H       ADE  14 -17.801   3.719   3.696
  153   1H5*    C  15          1H5'      CYT  15 -21.788  -2.464   6.586
  154   2H5*    C  15          2H5'      CYT  15 -22.173  -4.049   5.886
  155    H4*    C  15           H4'      CYT  15 -23.038  -2.224   4.490
  156    H3*    C  15           H3'      CYT  15 -20.815  -3.907   3.321
  157    H2*    C  15           H2'      CYT  15 -20.818  -2.597   1.380
  158   2HO*    C  15          HO2       CYT  15 -23.261  -1.350   2.081
  159    H1*    C  15           H1'      CYT  15 -21.475  -0.146   2.558
  160   1H4     C  15          1H4       CYT  15 -15.240   0.337   1.436
  161   2H4     C  15          2H4       CYT  15 -14.888  -0.863   2.658
  162    H5     C  15           H5       CYT  15 -16.594  -2.039   3.883
  163    H6     C  15           H6       CYT  15 -19.008  -2.334   4.190
  164   1H5*    C  16          1H5'      CYT  16 -23.334  -3.804   0.291
  165   2H5*    C  16          2H5'      CYT  16 -23.622  -5.375  -0.485
  166    H4*    C  16           H4'      CYT  16 -22.675  -3.910  -2.133
  167    H3*    C  16           H3'      CYT  16 -20.743  -5.981  -1.082
  168    H2*    C  16           H2'      CYT  16 -19.005  -5.067  -2.329
  169   2HO*    C  16          HO2       CYT  16 -19.737  -3.474  -4.107
  170    H1*    C  16           H1'      CYT  16 -19.916  -2.393  -2.407
  171   1H4     C  16          1H4       CYT  16 -14.816  -2.180   1.362
  172   2H4     C  16          2H4       CYT  16 -15.583  -3.216   2.545
  173    H5     C  16           H5       CYT  16 -17.779  -4.169   2.240
  174    H6     C  16           H6       CYT  16 -19.694  -4.359   0.721
  175   1H5*    G  17          1H5'      GUA  17 -21.518  -5.918  -5.825
  176   2H5*    G  17          2H5'      GUA  17 -21.330  -7.623  -6.278
  177    H4*    G  17           H4'      GUA  17 -20.242  -6.109  -7.895
  178    H3*    G  17           H3'      GUA  17 -18.492  -7.988  -6.306
  179    H2*    G  17           H2'      GUA  17 -16.567  -7.110  -7.319
  180   2HO*    G  17          HO2       GUA  17 -17.597  -5.448  -9.191
  181    H1*    G  17           H1'      GUA  17 -17.378  -4.466  -7.501
  182    H8     G  17           H8       GUA  17 -18.211  -5.999  -4.121
  183    H1     G  17           1H       GUA  17 -12.196  -3.854  -4.561
  184   1H2     G  17          1H2       GUA  17 -11.738  -3.306  -6.664
  185   2H2     G  17          2H2       GUA  17 -12.908  -3.470  -7.954
  186   1H5*    G  18          1H5'      GUA  18 -16.904  -7.631  -9.823
  187   2H5*    G  18          2H5'      GUA  18 -16.818  -9.148 -10.740
  188    H4*    G  18           H4'      GUA  18 -14.674  -8.054 -10.878
  189    H3*    G  18           H3'      GUA  18 -14.732 -10.492  -9.101
  190    H2*    G  18           H2'      GUA  18 -12.543 -10.127  -8.415
  191   2HO*    G  18          HO2       GUA  18 -12.083  -8.471 -10.681
  192    H1*    G  18           H1'      GUA  18 -12.450  -7.314  -8.803
  193    H8     G  18           H8       GUA  18 -15.189  -8.585  -6.474
  194    H1     G  18           1H       GUA  18  -9.570  -7.610  -3.581
  195   1H2     G  18          1H2       GUA  18  -7.995  -7.184  -5.095
  196   2H2     G  18          2H2       GUA  18  -8.330  -7.150  -6.812
  197   1H5*    G  19          1H5'      GUA  19 -10.926 -10.188 -11.179
  198   2H5*    G  19          2H5'      GUA  19 -10.792 -11.699 -12.099
  199    H4*    G  19           H4'      GUA  19  -8.694 -11.259 -10.964
  200    H3*    G  19           H3'      GUA  19 -10.313 -13.573  -9.920
  201    H2*    G  19           H2'      GUA  19  -8.887 -13.888  -8.118
  202   2HO*    G  19          HO2       GUA  19  -7.022 -14.137  -9.410
  203    H1*    G  19           H1'      GUA  19  -7.882 -11.249  -7.883
  204    H8     G  19           H8       GUA  19 -11.669 -12.023  -7.728
  205    H1     G  19           1H       GUA  19  -8.739 -11.660  -2.049
  206   1H2     G  19          1H2       GUA  19  -6.550 -11.428  -2.335
  207   2H2     G  19          2H2       GUA  19  -5.814 -11.363  -3.920
  208   1H5*    G  20          1H5'      GUA  20  -9.699 -17.810 -10.422
  209   2H5*    G  20          2H5'      GUA  20 -10.767 -17.157  -9.163
  210    H4*    G  20           H4'      GUA  20  -7.781 -17.458  -9.177
  211    H3*    G  20           H3'      GUA  20 -10.043 -18.215  -7.372
  212    H2*    G  20           H2'      GUA  20  -8.936 -17.598  -5.404
  213   2HO*    G  20          HO2       GUA  20  -6.624 -17.945  -6.978
  214    H1*    G  20           H1'      GUA  20  -7.667 -15.346  -6.237
  215    H8     G  20           H8       GUA  20 -10.846 -15.038  -8.093
  216    H1     G  20           1H       GUA  20 -11.744 -14.149  -1.821
  217   1H2     G  20          1H2       GUA  20  -9.940 -14.764  -0.699
  218   2H2     G  20          2H2       GUA  20  -8.511 -15.395  -1.485
  219   1H5*    A  21          1H5'      ADE  21 -11.322 -22.117  -7.051
  220   2H5*    A  21          2H5'      ADE  21 -11.408 -20.614  -6.109
  221    H4*    A  21           H4'      ADE  21 -11.788 -23.015  -5.003
  222    H3*    A  21           H3'      ADE  21 -10.711 -20.477  -3.893
  223    H2*    A  21           H2'      ADE  21  -9.569 -21.424  -2.104
  224   2HO*    A  21          HO2       ADE  21 -11.476 -23.495  -2.375
  225    H1*    A  21           H1'      ADE  21  -8.812 -23.848  -3.135
  226    H8     A  21           H8       ADE  21  -8.296 -21.180  -5.774
  227   1H6     A  21          1H6       ADE  21  -2.815 -20.098  -3.152
  228   2H6     A  21          2H6       ADE  21  -3.844 -19.764  -4.526
  229    H2     A  21           2H       ADE  21  -5.111 -22.866  -0.455
  230   1H5*    A  22          1H5'      ADE  22 -12.499 -18.305  -0.456
  231   2H5*    A  22          2H5'      ADE  22 -11.071 -17.618  -1.253
  232    H4*    A  22           H4'      ADE  22 -11.266 -19.774   0.817
  233    H3*    A  22           H3'      ADE  22  -9.720 -17.254   0.434
  234    H2*    A  22           H2'      ADE  22  -7.659 -18.139   1.033
  235   2HO*    A  22          HO2       ADE  22  -8.440 -20.532   2.131
  236    H1*    A  22           H1'      ADE  22  -7.920 -20.756   0.206
  237    H8     A  22           H8       ADE  22  -9.077 -19.430  -2.877
  238   1H6     A  22          1H6       ADE  22  -3.506 -17.066  -4.089
  239   2H6     A  22          2H6       ADE  22  -5.062 -17.497  -4.760
  240    H2     A  22           2H       ADE  22  -3.648 -18.095   0.285
  241   1H5*    A  23          1H5'      ADE  23  -9.057 -16.189   5.485
  242   2H5*    A  23          2H5'      ADE  23  -9.073 -14.677   4.555
  243    H4*    A  23           H4'      ADE  23  -6.892 -15.766   5.883
  244    H3*    A  23           H3'      ADE  23  -7.278 -13.567   3.908
  245    H2*    A  23           H2'      ADE  23  -5.100 -13.615   3.064
  246   2HO*    A  23          HO2       ADE  23  -3.475 -14.941   4.326
  247    H1*    A  23           H1'      ADE  23  -4.564 -16.275   3.120
  248    H8     A  23           H8       ADE  23  -8.213 -15.681   2.178
  249   1H6     A  23          1H6       ADE  23  -6.247 -15.255  -3.664
  250   2H6     A  23          2H6       ADE  23  -7.655 -15.348  -2.628
  251    H2     A  23           2H       ADE  23  -2.631 -15.384  -0.982
  252   1H5*    C  24          1H5'      CYT  24  -4.561 -11.777   5.946
  253   2H5*    C  24          2H5'      CYT  24  -4.689 -10.017   6.136
  254    H4*    C  24           H4'      CYT  24  -3.167 -10.771   4.277
  255    H3*    C  24           H3'      CYT  24  -5.521  -8.961   3.743
  256    H2*    C  24           H2'      CYT  24  -5.118  -9.007   1.439
  257   2HO*    C  24          HO2       CYT  24  -3.141  -9.311   0.563
  258    H1*    C  24           H1'      CYT  24  -4.156 -11.613   1.228
  259   1H4     C  24          1H4       CYT  24 -10.154 -11.897  -0.886
  260   2H4     C  24          2H4       CYT  24 -10.755 -11.868   0.757
  261    H5     C  24           H5       CYT  24  -9.331 -11.585   2.680
  262    H6     C  24           H6       CYT  24  -7.022 -11.273   3.443
  263   1H5*    U  25          1H5'      URI  25  -2.781  -7.620   1.428
  264   2H5*    U  25          2H5'      URI  25  -2.424  -5.884   1.528
  265    H4*    U  25           H4'      URI  25  -2.989  -6.513  -0.765
  266    H3*    U  25           H3'      URI  25  -4.967  -4.747   0.680
  267    H2*    U  25           H2'      URI  25  -6.429  -4.821  -1.135
  268   2HO*    U  25          HO2       URI  25  -5.673  -5.347  -3.261
  269    H1*    U  25           H1'      URI  25  -5.701  -7.363  -2.140
  270    H3     U  25           H3       URI  25 -10.164  -7.770  -1.482
  271    H5     U  25           H5       URI  25  -8.540  -7.734   2.407
  272    H6     U  25           H6       URI  25  -6.382  -7.209   1.432
  273   1H5*    U  26          1H5'      URI  26  -4.137  -3.594  -2.952
  274   2H5*    U  26          2H5'      URI  26  -3.400  -2.021  -3.320
  275    H4*    U  26           H4'      URI  26  -5.020  -2.163  -4.969
  276    H3*    U  26           H3'      URI  26  -6.251  -0.748  -2.602
  277    H2*    U  26           H2'      URI  26  -8.335  -0.734  -3.643
  278   2HO*    U  26          HO2       URI  26  -8.597  -0.854  -5.871
  279    H1*    U  26           H1'      URI  26  -8.103  -3.122  -5.087
  280    H3     U  26           H3       URI  26 -11.596  -4.230  -2.485
  281    H5     U  26           H5       URI  26  -8.533  -3.464   0.301
  282    H6     U  26           H6       URI  26  -7.109  -2.793  -1.545
  283   1H5*    G  27          1H5'      GUA  27  -7.304   0.957  -6.191
  284   2H5*    G  27          2H5'      GUA  27  -7.725   2.681  -6.161
  285    H4*    G  27           H4'      GUA  27  -9.592   1.143  -6.860
  286    H3*    G  27           H3'      GUA  27  -9.949   2.921  -4.432
  287    H2*    G  27           H2'      GUA  27 -12.093   2.049  -4.143
  288   2HO*    G  27          HO2       GUA  27 -12.825   0.722  -6.218
  289    H1*    G  27           H1'      GUA  27 -11.590  -0.493  -5.320
  290    H8     G  27           H8       GUA  27  -9.437   0.593  -2.323
  291    H1     G  27           1H       GUA  27 -14.864  -2.437  -0.789
  292   1H2     G  27          1H2       GUA  27 -16.103  -2.729  -2.608
  293   2H2     G  27          2H2       GUA  27 -15.590  -2.179  -4.189
  294   1H5*    G  28          1H5'      GUA  28 -13.249   4.069  -7.365
  295   2H5*    G  28          2H5'      GUA  28 -12.855   5.768  -7.693
  296    H4*    G  28           H4'      GUA  28 -15.122   5.958  -7.410
  297    H3*    G  28           H3'      GUA  28 -13.879   6.282  -4.690
  298    H2*    G  28           H2'      GUA  28 -15.964   6.190  -3.608
  299   2HO*    G  28          HO2       GUA  28 -17.612   6.117  -5.807
  300    H1*    G  28           H1'      GUA  28 -17.143   4.232  -5.092
  301    H8     G  28           H8       GUA  28 -13.370   3.794  -4.442
  302    H1     G  28           1H       GUA  28 -17.148   1.205   0.032
  303   1H2     G  28          1H2       GUA  28 -19.273   1.699  -0.391
  304   2H2     G  28          2H2       GUA  28 -19.756   2.690  -1.750
  305   1H5*    U  29          1H5'      URI  29 -17.237   8.781  -4.367
  306   2H5*    U  29          2H5'      URI  29 -16.642  10.368  -3.840
  307    H4*    U  29           H4'      URI  29 -18.394   9.506  -2.338
  308    H3*    U  29           H3'      URI  29 -15.608   9.793  -1.202
  309    H2*    U  29           H2'      URI  29 -16.317   8.907   0.834
  310   2HO*    U  29          HO2       URI  29 -18.145   9.506   1.686
  311    H1*    U  29           H1'      URI  29 -18.386   7.252  -0.153
  312    H3     U  29           H3       URI  29 -15.761   4.352   2.124
  313    H5     U  29           H5       URI  29 -13.423   5.443  -1.213
  314    H6     U  29           H6       URI  29 -15.127   7.070  -1.792
  315   1H5*    U  30          1H5'      URI  30 -18.818  11.586   1.312
  316   2H5*    U  30          2H5'      URI  30 -18.224  13.106   2.009
  317    H4*    U  30           H4'      URI  30 -19.276  11.652   3.706
  318    H3*    U  30           H3'      URI  30 -16.314  12.206   3.974
  319    H2*    U  30           H2'      URI  30 -16.237  10.872   5.908
  320   2HO*    U  30          HO2       URI  30 -17.992  10.450   7.169
  321    H1*    U  30           H1'      URI  30 -18.067   8.940   5.108
  322    H3     U  30           H3       URI  30 -14.236   6.571   5.336
  323    H5     U  30           H5       URI  30 -13.684   9.050   1.972
  324    H6     U  30           H6       URI  30 -15.767  10.163   2.533
  325   1H5*    C  31          1H5'      CYT  31 -17.958  12.764   7.799
  326   2H5*    C  31          2H5'      CYT  31 -17.107  14.061   8.660
  327    H4*    C  31           H4'      CYT  31 -16.994  11.801   9.767
  328    H3*    C  31           H3'      CYT  31 -14.444  13.216   8.952
  329    H2*    C  31           H2'      CYT  31 -13.194  11.412   9.735
  330   2HO*    C  31          HO2       CYT  31 -14.034   9.946  11.298
  331    H1*    C  31           H1'      CYT  31 -15.144   9.394   9.306
  332   1H4     C  31          1H4       CYT  31 -10.534   8.127   5.120
  333   2H4     C  31          2H4       CYT  31 -10.966   9.530   4.169
  334    H5     C  31           H5       CYT  31 -12.675  11.098   4.830
  335    H6     C  31           H6       CYT  31 -14.314  11.673   6.559
  336   1H5*    U  32          1H5'      URI  32 -13.844  12.569  13.368
  337   2H5*    U  32          2H5'      URI  32 -13.241  14.135  13.947
  338    H4*    U  32           H4'      URI  32 -11.734  12.346  14.637
  339    H3*    U  32           H3'      URI  32 -10.690  14.282  12.573
  340    H2*    U  32           H2'      URI  32  -8.705  13.073  12.337
  341   2HO*    U  32          HO2       URI  32  -9.334  11.945  14.874
  342    H1*    U  32           H1'      URI  32  -9.708  10.510  12.754
  343    H3     U  32           H3       URI  32  -8.330  10.190   8.484
  344    H5     U  32           H5       URI  32 -11.549  12.893   8.270
  345    H6     U  32           H6       URI  32 -11.671  12.834  10.693
  346   1H5*    U  33          1H5'      URI  33  -7.945  13.536  16.001
  347   2H5*    U  33          2H5'      URI  33  -6.976  14.973  16.381
  348    H4*    U  33           H4'      URI  33  -5.647  12.858  16.068
  349    H3*    U  33           H3'      URI  33  -5.122  15.312  14.399
  350    H2*    U  33           H2'      URI  33  -3.601  14.186  13.051
  351   2HO*    U  33          HO2       URI  33  -2.159  12.887  13.881
  352    H1*    U  33           H1'      URI  33  -4.635  11.569  13.306
  353    H3     U  33           H3       URI  33  -4.700  12.114   8.824
  354    H5     U  33           H5       URI  33  -7.589  14.851  10.211
  355    H6     U  33           H6       URI  33  -6.913  14.316  12.480
  356   1H5*    C  34          1H5'      CYT  34  -0.320  16.467  14.579
  357   2H5*    C  34          2H5'      CYT  34  -1.604  16.300  13.366
  358    H4*    C  34           H4'      CYT  34   0.520  14.189  13.849
  359    H3*    C  34           H3'      CYT  34   0.613  16.623  12.087
  360    H2*    C  34           H2'      CYT  34   1.286  15.406  10.217
  361   2HO*    C  34          HO2       CYT  34   1.878  12.971  11.123
  362    H1*    C  34           H1'      CYT  34  -0.013  13.002  10.723
  363   1H4     C  34          1H4       CYT  34  -3.374  16.132   6.266
  364   2H4     C  34          2H4       CYT  34  -4.402  16.759   7.534
  365    H5     C  34           H5       CYT  34  -3.958  16.429   9.877
  366    H6     C  34           H6       CYT  34  -2.428  15.433  11.513
  367   1H5*    C  35          1H5'      CYT  35   5.576  15.211  11.518
  368   2H5*    C  35          2H5'      CYT  35   5.827  16.969  11.557
  369    H4*    C  35           H4'      CYT  35   6.534  15.480   9.457
  370    H3*    C  35           H3'      CYT  35   5.461  18.291   9.527
  371    H2*    C  35           H2'      CYT  35   5.111  18.337   7.237
  372   2HO*    C  35          HO2       CYT  35   7.096  16.302   7.022
  373    H1*    C  35           H1'      CYT  35   4.829  15.551   6.770
  374   1H4     C  35          1H4       CYT  35  -0.896  18.047   5.535
  375   2H4     C  35          2H4       CYT  35  -1.230  18.152   7.249
  376    H5     C  35           H5       CYT  35   0.392  17.624   8.945
  377    H6     C  35           H6       CYT  35   2.688  16.877   9.369
  378   1H5*    U  36          1H5'      URI  36   7.682  21.817   7.834
  379   2H5*    U  36          2H5'      URI  36   5.928  21.748   7.569
  380    H4*    U  36           H4'      URI  36   8.085  20.374   5.934
  381    H3*    U  36           H3'      URI  36   6.396  22.803   5.494
  382    H2*    U  36           H2'      URI  36   5.667  22.155   3.386
  383   2HO*    U  36          HO2       URI  36   8.120  21.550   3.021
  384    H1*    U  36           H1'      URI  36   5.689  19.392   3.654
  385    H3     U  36           H3       URI  36   1.441  21.078   2.814
  386    H5     U  36           H5       URI  36   1.864  20.790   6.998
  387    H6     U  36           H6       URI  36   4.231  20.369   6.664
  388   1H5*    A  37          1H5'      ADE  37   8.163  25.807   2.253
  389   2H5*    A  37          2H5'      ADE  37   6.649  26.122   3.125
  390    H4*    A  37           H4'      ADE  37   7.024  24.693   0.479
  391    H3*    A  37           H3'      ADE  37   6.507  27.363   0.912
  392    H2*    A  37           H2'      ADE  37   4.417  27.227   1.949
  393   2HO*    A  37          HO2       ADE  37   3.719  28.197   0.125
  394    H1*    A  37           H1'      ADE  37   3.484  24.825   0.452
  395    H8     A  37           H8       ADE  37   4.651  25.392   4.125
  396   1H6     A  37          1H6       ADE  37  -1.194  24.069   5.622
  397   2H6     A  37          2H6       ADE  37   0.399  24.448   6.238
  398    H2     A  37           2H       ADE  37  -0.880  24.058   1.138
  399   1H5*    A  38          1H5'      ADE  38   8.246  26.494  -4.567
  400   2H5*    A  38          2H5'      ADE  38   7.221  27.772  -3.882
  401    H4*    A  38           H4'      ADE  38   6.828  26.460  -6.301
  402    H3*    A  38           H3'      ADE  38   5.154  28.259  -4.590
  403    H2*    A  38           H2'      ADE  38   3.139  27.589  -5.542
  404   2HO*    A  38          HO2       ADE  38   4.659  26.632  -7.757
  405    H1*    A  38           H1'      ADE  38   3.722  24.952  -6.157
  406    H8     A  38           H8       ADE  38   4.941  25.296  -2.679
  407   1H6     A  38          1H6       ADE  38  -0.920  24.918  -0.764
  408   2H6     A  38          2H6       ADE  38   0.759  24.884  -0.273
  409    H2     A  38           2H       ADE  38  -0.957  25.532  -5.217
  410   1H5*    G  39          1H5'      GUA  39   2.610  31.416  -7.314
  411   2H5*    G  39          2H5'      GUA  39   2.636  31.164  -5.557
  412    H4*    G  39           H4'      GUA  39   0.812  29.937  -7.624
  413    H3*    G  39           H3'      GUA  39   0.460  31.665  -5.200
  414    H2*    G  39           H2'      GUA  39  -1.366  30.454  -4.399
  415   2HO*    G  39          HO2       GUA  39  -2.312  30.528  -6.637
  416    H1*    G  39           H1'      GUA  39  -0.674  27.916  -5.215
  417    H8     G  39           H8       GUA  39   2.515  29.140  -3.829
  418    H1     G  39           1H       GUA  39  -1.776  28.019   0.791
  419   1H2     G  39          1H2       GUA  39  -3.796  27.782  -0.092
  420   2H2     G  39          2H2       GUA  39  -4.089  27.897  -1.813
  421   1H5*    U  40          1H5'      URI  40  -3.734  32.301  -6.932
  422   2H5*    U  40          2H5'      URI  40  -3.803  34.073  -6.850
  423    H4*    U  40           H4'      URI  40  -5.657  32.892  -5.628
  424    H3*    U  40           H3'      URI  40  -3.825  34.846  -4.266
  425    H2*    U  40           H2'      URI  40  -4.694  34.375  -2.143
  426   2HO*    U  40          HO2       URI  40  -6.716  33.116  -1.987
  427    H1*    U  40           H1'      URI  40  -5.141  31.679  -2.411
  428    H3     U  40           H3       URI  40  -1.709  32.060   0.565
  429    H5     U  40           H5       URI  40   0.083  32.543  -3.220
  430    H6     U  40           H6       URI  40  -2.139  32.590  -4.194
  431   1H5*    C  41          1H5'      CYT  41  -7.502  35.761  -2.902
  432   2H5*    C  41          2H5'      CYT  41  -8.012  37.456  -3.042
  433    H4*    C  41           H4'      CYT  41  -8.256  36.787  -0.743
  434    H3*    C  41           H3'      CYT  41  -5.939  38.642  -1.285
  435    H2*    C  41           H2'      CYT  41  -5.226  38.511   0.942
  436   2HO*    C  41          HO2       CYT  41  -7.543  37.181   1.827
  437    H1*    C  41           H1'      CYT  41  -5.871  35.866   1.440
  438   1H4     C  41          1H4       CYT  41   0.375  35.764   0.247
  439   2H4     C  41          2H4       CYT  41   0.085  36.018  -1.459
  440    H5     C  41           H5       CYT  41  -2.105  36.385  -2.387
  441    H6     C  41           H6       CYT  41  -4.494  36.595  -1.879
  442   1H5*    C  42          1H5'      CYT  42  -7.793  39.334   1.971
  443   2H5*    C  42          2H5'      CYT  42  -8.495  40.905   2.406
  444    H4*    C  42           H4'      CYT  42  -7.309  40.128   4.324
  445    H3*    C  42           H3'      CYT  42  -5.802  42.272   2.813
  446    H2*    C  42           H2'      CYT  42  -4.022  42.112   4.338
  447   2HO*    C  42          HO2       CYT  42  -4.308  40.910   6.343
  448    H1*    C  42           H1'      CYT  42  -4.106  39.375   4.743
  449   1H4     C  42          1H4       CYT  42   0.551  40.151   0.487
  450   2H4     C  42          2H4       CYT  42  -0.608  40.542  -0.763
  451    H5     C  42           H5       CYT  42  -2.974  40.727  -0.360
  452    H6     C  42           H6       CYT  42  -4.741  40.598   1.334
  453   1H5*    U  43          1H5'      URI  43  -5.470  42.617   6.760
  454   2H5*    U  43          2H5'      URI  43  -5.585  44.246   7.455
  455    H4*    U  43           H4'      URI  43  -3.505  42.981   8.084
  456    H3*    U  43           H3'      URI  43  -3.325  45.629   6.658
  457    H2*    U  43           H2'      URI  43  -1.046  45.435   6.418
  458   2HO*    U  43          HO2       URI  43  -0.949  43.694   8.666
  459    H1*    U  43           H1'      URI  43  -0.879  42.575   6.758
  460    H3     U  43           H3       URI  43   1.836  43.281   3.202
  461    H5     U  43           H5       URI  43  -2.023  44.156   1.752
  462    H6     U  43           H6       URI  43  -2.854  43.928   4.019
  463    H3T    U  43           HO3      URI  43  -3.886  44.979   9.044
  464   1H5*    G  44          1H5'      GUA  44 -11.060 -42.695   0.366
  465   2H5*    G  44          2H5'      GUA  44 -11.178 -40.934   0.564
  466    H4*    G  44           H4'      GUA  44 -10.730 -41.766   2.727
  467    H3*    G  44           H3'      GUA  44  -8.363 -40.530   1.387
  468    H2*    G  44           H2'      GUA  44  -6.799 -41.354   2.919
  469   2HO*    G  44          HO2       GUA  44  -9.028 -41.461   4.628
  470    H1*    G  44           H1'      GUA  44  -7.821 -43.823   3.407
  471    H8     G  44           H8       GUA  44  -8.565 -43.664  -0.171
  472    H1     G  44           1H       GUA  44  -2.243 -43.964   0.803
  473   1H2     G  44          1H2       GUA  44  -1.783 -43.561   2.936
  474   2H2     G  44          2H2       GUA  44  -3.028 -43.219   4.117
  475    H5T    G  44           H5T      GUA  44  -9.244 -40.675  -0.383
  476   1H5*    G  45          1H5'      GUA  45  -7.643 -39.786   4.979
  477   2H5*    G  45          2H5'      GUA  45  -7.138 -38.154   5.460
  478    H4*    G  45           H4'      GUA  45  -5.409 -39.914   5.874
  479    H3*    G  45           H3'      GUA  45  -4.805 -37.607   4.021
  480    H2*    G  45           H2'      GUA  45  -2.736 -38.513   3.478
  481   2HO*    G  45          HO2       GUA  45  -2.859 -40.010   5.901
  482    H1*    G  45           H1'      GUA  45  -3.351 -41.248   3.946
  483    H8     G  45           H8       GUA  45  -5.772 -40.154   1.400
  484    H1     G  45           1H       GUA  45   0.116 -40.724  -1.048
  485   1H2     G  45          1H2       GUA  45   1.607 -40.864   0.591
  486   2H2     G  45          2H2       GUA  45   1.153 -40.823   2.279
  487   1H5*    G  46          1H5'      GUA  46  -1.847 -37.570   7.059
  488   2H5*    G  46          2H5'      GUA  46  -1.486 -35.981   7.765
  489    H4*    G  46           H4'      GUA  46   0.565 -36.999   6.956
  490    H3*    G  46           H3'      GUA  46  -0.442 -34.603   5.433
  491    H2*    G  46           H2'      GUA  46   1.235 -34.813   3.821
  492   2HO*    G  46          HO2       GUA  46   2.629 -35.900   5.951
  493    H1*    G  46           H1'      GUA  46   1.466 -37.583   3.786
  494    H8     G  46           H8       GUA  46  -2.159 -36.400   3.695
  495    H1     G  46           1H       GUA  46   0.683 -36.541  -2.038
  496   1H2     G  46          1H2       GUA  46   2.854 -36.919  -1.797
  497   2H2     G  46          2H2       GUA  46   3.603 -37.133  -0.231
  498   1H5*    A  47          1H5'      ADE  47   3.599 -34.180   6.156
  499   2H5*    A  47          2H5'      ADE  47   4.092 -32.682   6.972
  500    H4*    A  47           H4'      ADE  47   5.557 -33.000   5.103
  501    H3*    A  47           H3'      ADE  47   3.509 -30.827   4.730
  502    H2*    A  47           H2'      ADE  47   4.113 -30.497   2.501
  503   2HO*    A  47          HO2       ADE  47   6.591 -31.411   3.412
  504    H1*    A  47           H1'      ADE  47   4.865 -33.100   1.844
  505    H8     A  47           H8       ADE  47   1.505 -32.639   3.668
  506   1H6     A  47          1H6       ADE  47  -1.012 -32.419  -1.966
  507   2H6     A  47          2H6       ADE  47  -1.333 -32.465  -0.248
  508    H2     A  47           2H       ADE  47   3.456 -32.485  -2.453
  509   1H5*    U  48          1H5'      URI  48   6.799 -29.340   3.181
  510   2H5*    U  48          2H5'      URI  48   7.184 -27.650   3.564
  511    H4*    U  48           H4'      URI  48   6.890 -27.959   1.150
  512    H3*    U  48           H3'      URI  48   4.877 -26.258   2.608
  513    H2*    U  48           H2'      URI  48   3.537 -26.047   0.721
  514   2HO*    U  48          HO2       URI  48   4.689 -26.721  -1.410
  515    H1*    U  48           H1'      URI  48   4.197 -28.466  -0.570
  516    H3     U  48           H3       URI  48  -0.270 -28.919  -0.182
  517    H5     U  48           H5       URI  48   1.091 -29.032   3.806
  518    H6     U  48           H6       URI  48   3.316 -28.512   2.992
  519   1H5*    A  49          1H5'      ADE  49   7.385 -22.191  -0.054
  520   2H5*    A  49          2H5'      ADE  49   5.884 -21.359   0.402
  521    H4*    A  49           H4'      ADE  49   6.620 -22.600  -2.255
  522    H3*    A  49           H3'      ADE  49   6.681 -19.923  -1.344
  523    H2*    A  49           H2'      ADE  49   4.425 -19.418  -1.514
  524   2HO*    A  49          HO2       ADE  49   4.142 -18.421  -3.360
  525    H1*    A  49           H1'      ADE  49   3.873 -21.463  -3.630
  526    H8     A  49           H8       ADE  49   2.915 -21.275   0.129
  527   1H6     A  49          1H6       ADE  49  -2.880 -20.602  -1.914
  528   2H6     A  49          2H6       ADE  49  -1.867 -20.771  -0.498
  529    H2     A  49           2H       ADE  49  -0.155 -20.687  -5.485
  530   1H5*    U  50          1H5'      URI  50   7.793 -18.180  -7.181
  531   2H5*    U  50          2H5'      URI  50   7.282 -17.262  -5.750
  532    H4*    U  50           H4'      URI  50   5.565 -17.536  -7.627
  533    H3*    U  50           H3'      URI  50   5.141 -17.832  -4.739
  534    H2*    U  50           H2'      URI  50   3.729 -19.632  -4.844
  535   2HO*    U  50          HO2       URI  50   2.314 -17.613  -5.581
  536    H1*    U  50           H1'      URI  50   3.406 -19.572  -7.808
  537    H3     U  50           H3       URI  50   5.388 -24.075  -7.651
  538    H5     U  50           H5       URI  50   2.077 -23.562  -5.093
  539    H6     U  50           H6       URI  50   2.259 -21.166  -5.445
  540   1H5*    G  51          1H5'      GUA  51   0.749 -18.291  -6.745
  541   2H5*    G  51          2H5'      GUA  51   0.191 -17.062  -7.898
  542    H4*    G  51           H4'      GUA  51  -1.660 -17.045  -6.591
  543    H3*    G  51           H3'      GUA  51   0.287 -15.251  -5.191
  544    H2*    G  51           H2'      GUA  51  -0.863 -15.269  -3.181
  545   2HO*    G  51          HO2       GUA  51  -3.108 -15.739  -4.827
  546    H1*    G  51           H1'      GUA  51  -2.079 -17.779  -3.312
  547    H8     G  51           H8       GUA  51   1.598 -18.107  -4.042
  548    H1     G  51           1H       GUA  51   0.329 -17.582   2.208
  549   1H2     G  51          1H2       GUA  51  -1.792 -17.012   2.505
  550   2H2     G  51          2H2       GUA  51  -2.894 -16.762   1.172
  551   1H5*    G  52          1H5'      GUA  52   0.725 -11.117  -4.959
  552   2H5*    G  52          2H5'      GUA  52   1.591 -12.305  -3.964
  553    H4*    G  52           H4'      GUA  52  -1.322 -11.487  -3.754
  554    H3*    G  52           H3'      GUA  52   1.124 -10.902  -2.145
  555    H2*    G  52           H2'      GUA  52   0.182 -11.506  -0.091
  556   2HO*    G  52          HO2       GUA  52  -2.301 -11.966  -0.264
  557    H1*    G  52           H1'      GUA  52  -1.308 -13.644  -0.822
  558    H8     G  52           H8       GUA  52   1.502 -14.364  -3.006
  559    H1     G  52           1H       GUA  52   3.246 -14.965   3.127
  560   1H2     G  52          1H2       GUA  52   1.725 -14.020   4.442
  561   2H2     G  52          2H2       GUA  52   0.290 -13.245   3.814
  562   1H5*    A  53          1H5'      ADE  53  -1.064  -8.976   0.188
  563   2H5*    A  53          2H5'      ADE  53  -1.046  -7.215  -0.031
  564    H4*    A  53           H4'      ADE  53  -0.730  -7.446   2.264
  565    H3*    A  53           H3'      ADE  53   1.953  -7.178   0.913
  566    H2*    A  53           H2'      ADE  53   3.079  -7.567   2.927
  567   2HO*    A  53          HO2       ADE  53   0.833  -6.383   3.977
  568    H1*    A  53           H1'      ADE  53   1.298  -9.373   4.065
  569    H8     A  53           H8       ADE  53   1.939 -10.307   0.455
  570   1H6     A  53          1H6       ADE  53   7.013 -13.214   2.441
  571   2H6     A  53          2H6       ADE  53   5.954 -12.942   1.077
  572    H2     A  53           2H       ADE  53   5.364 -10.816   5.865
  573   1H5*    A  54          1H5'      ADE  54   1.924  -4.473   4.371
  574   2H5*    A  54          2H5'      ADE  54   2.870  -3.022   3.981
  575    H4*    A  54           H4'      ADE  54   3.634  -4.336   6.016
  576    H3*    A  54           H3'      ADE  54   5.511  -3.724   3.725
  577    H2*    A  54           H2'      ADE  54   7.239  -4.875   4.830
  578   2HO*    A  54          HO2       ADE  54   6.647  -5.585   7.150
  579    H1*    A  54           H1'      ADE  54   5.704  -6.903   5.929
  580    H8     A  54           H8       ADE  54   4.740  -6.272   2.303
  581   1H6     A  54          1H6       ADE  54   9.346 -10.109   0.789
  582   2H6     A  54          2H6       ADE  54   7.980  -9.199   0.189
  583    H2     A  54           2H       ADE  54   9.626  -9.280   5.196
  584   1H5*    G  55          1H5'      GUA  55   7.452  -1.617   7.230
  585   2H5*    G  55          2H5'      GUA  55   8.315  -0.217   6.561
  586    H4*    G  55           H4'      GUA  55   9.770  -1.880   7.767
  587    H3*    G  55           H3'      GUA  55  10.294  -1.223   4.859
  588    H2*    G  55           H2'      GUA  55  12.131  -2.705   4.870
  589   2HO*    G  55          HO2       GUA  55  13.278  -3.143   6.626
  590    H1*    G  55           H1'      GUA  55  11.006  -4.661   6.458
  591    H8     G  55           H8       GUA  55   8.496  -3.336   3.922
  592    H1     G  55           1H       GUA  55  12.528  -7.691   1.537
  593   1H2     G  55          1H2       GUA  55  14.135  -8.121   3.008
  594   2H2     G  55          2H2       GUA  55  14.215  -7.335   4.567
  595   1H5*    A  56          1H5'      ADE  56  13.664  -0.882   6.760
  596   2H5*    A  56          2H5'      ADE  56  14.653   0.584   6.626
  597    H4*    A  56           H4'      ADE  56  16.071  -1.273   6.118
  598    H3*    A  56           H3'      ADE  56  15.224   0.261   3.654
  599    H2*    A  56           H2'      ADE  56  16.375  -1.251   2.296
  600   2HO*    A  56          HO2       ADE  56  18.184  -1.087   4.147
  601    H1*    A  56           H1'      ADE  56  16.072  -3.540   3.910
  602    H8     A  56           H8       ADE  56  12.840  -1.658   3.093
  603   1H6     A  56          1H6       ADE  56  12.451  -5.323  -1.861
  604   2H6     A  56          2H6       ADE  56  11.624  -4.131  -0.883
  605    H2     A  56           2H       ADE  56  16.476  -5.980   0.030
  606   1H5*    A  57          1H5'      ADE  57  19.512  -0.038   3.215
  607   2H5*    A  57          2H5'      ADE  57  20.109   1.593   2.843
  608    H4*    A  57           H4'      ADE  57  20.915   0.055   1.158
  609    H3*    A  57           H3'      ADE  57  18.759   1.953   0.222
  610    H2*    A  57           H2'      ADE  57  18.706   0.933  -1.863
  611   2HO*    A  57          HO2       ADE  57  21.313  -0.095  -1.341
  612    H1*    A  57           H1'      ADE  57  19.564  -1.652  -1.073
  613    H8     A  57           H8       ADE  57  16.465   0.008   0.526
  614   1H6     A  57          1H6       ADE  57  13.204  -3.007  -3.762
  615   2H6     A  57          2H6       ADE  57  13.121  -1.992  -2.341
  616    H2     A  57           2H       ADE  57  17.569  -3.681  -4.617
  617   1H5*    C  58          1H5'      CYT  58  22.337   1.671  -2.567
  618   2H5*    C  58          2H5'      CYT  58  22.746   3.355  -2.947
  619    H4*    C  58           H4'      CYT  58  22.835   2.117  -4.994
  620    H3*    C  58           H3'      CYT  58  20.352   3.829  -4.765
  621    H2*    C  58           H2'      CYT  58  19.618   3.050  -6.861
  622   2HO*    C  58          HO2       CYT  58  21.724   1.572  -7.702
  623    H1*    C  58           H1'      CYT  58  20.525   0.433  -6.632
  624   1H4     C  58          1H4       CYT  58  14.349   0.042  -5.173
  625   2H4     C  58          2H4       CYT  58  14.616   0.878  -3.660
  626    H5     C  58           H5       CYT  58  16.755   1.764  -3.003
  627    H6     C  58           H6       CYT  58  19.099   2.058  -3.664
  628   1H5*    C  59          1H5'      CYT  59  21.456   4.177  -8.201
  629   2H5*    C  59          2H5'      CYT  59  21.440   5.726  -9.070
  630    H4*    C  59           H4'      CYT  59  19.886   4.250 -10.157
  631    H3*    C  59           H3'      CYT  59  18.558   6.395  -8.489
  632    H2*    C  59           H2'      CYT  59  16.464   5.508  -8.976
  633   2HO*    C  59          HO2       CYT  59  15.961   4.825 -10.918
  634    H1*    C  59           H1'      CYT  59  17.280   2.817  -9.395
  635   1H4     C  59          1H4       CYT  59  13.686   2.650  -4.162
  636   2H4     C  59          2H4       CYT  59  14.876   3.568  -3.265
  637    H5     C  59           H5       CYT  59  16.899   4.435  -4.255
  638    H6     C  59           H6       CYT  59  18.201   4.632  -6.324
  639   1H5*    G  60          1H5'      GUA  60  17.512   6.539 -13.179
  640   2H5*    G  60          2H5'      GUA  60  17.209   8.263 -13.469
  641    H4*    G  60           H4'      GUA  60  15.524   6.817 -14.558
  642    H3*    G  60           H3'      GUA  60  14.595   8.671 -12.357
  643    H2*    G  60           H2'      GUA  60  12.403   7.869 -12.582
  644   2HO*    G  60          HO2       GUA  60  11.838   6.560 -14.476
  645    H1*    G  60           H1'      GUA  60  13.013   5.221 -13.183
  646    H8     G  60           H8       GUA  60  15.057   6.530 -10.264
  647    H1     G  60           1H       GUA  60   9.214   4.513  -8.597
  648   1H2     G  60          1H2       GUA  60   7.999   4.128 -10.415
  649   2H2     G  60          2H2       GUA  60   8.625   4.363 -12.031
  650   1H5*    G  61          1H5'      GUA  61  11.745   8.605 -14.915
  651   2H5*    G  61          2H5'      GUA  61  11.524  10.141 -15.776
  652    H4*    G  61           H4'      GUA  61   9.343   9.449 -15.189
  653    H3*    G  61           H3'      GUA  61  10.393  11.545 -13.293
  654    H2*    G  61           H2'      GUA  61   8.554  11.316 -11.893
  655   2HO*    G  61          HO2       GUA  61   6.621  10.113 -12.959
  656    H1*    G  61           H1'      GUA  61   7.885   8.629 -12.501
  657    H8     G  61           H8       GUA  61  11.446   9.327 -11.272
  658    H1     G  61           1H       GUA  61   7.225   8.257  -6.591
  659   1H2     G  61          1H2       GUA  61   5.166   8.153  -7.426
  660   2H2     G  61          2H2       GUA  61   4.834   8.356  -9.131
  661   1H5*    G  62          1H5'      GUA  62   6.070  12.146 -14.246
  662   2H5*    G  62          2H5'      GUA  62   5.892  13.881 -14.579
  663    H4*    G  62           H4'      GUA  62   4.221  12.980 -12.945
  664    H3*    G  62           H3'      GUA  62   6.100  15.203 -12.173
  665    H2*    G  62           H2'      GUA  62   5.422  15.144  -9.953
  666   2HO*    G  62          HO2       GUA  62   3.377  14.948  -9.413
  667    H1*    G  62           H1'      GUA  62   4.591  12.441  -9.814
  668    H8     G  62           H8       GUA  62   8.173  13.260 -10.960
  669    H1     G  62           1H       GUA  62   7.541  12.285  -4.665
  670   1H2     G  62          1H2       GUA  62   5.393  12.101  -4.134
  671   2H2     G  62          2H2       GUA  62   4.119  12.214  -5.327
  672   1H5*    G  63          1H5'      GUA  63   5.040  19.344 -11.549
  673   2H5*    G  63          2H5'      GUA  63   6.615  18.779 -10.955
  674    H4*    G  63           H4'      GUA  63   3.897  18.528  -9.729
  675    H3*    G  63           H3'      GUA  63   6.633  19.352  -8.838
  676    H2*    G  63           H2'      GUA  63   6.484  18.277  -6.765
  677   2HO*    G  63          HO2       GUA  63   3.782  17.602  -6.949
  678    H1*    G  63           H1'      GUA  63   5.144  16.018  -7.481
  679    H8     G  63           H8       GUA  63   7.310  16.325 -10.421
  680    H1     G  63           1H       GUA  63  10.768  14.956  -5.212
  681   1H2     G  63          1H2       GUA  63   9.544  15.221  -3.396
  682   2H2     G  63          2H2       GUA  63   7.875  15.742  -3.452
  683   1H5*    A  64          1H5'      ADE  64   7.537  23.349  -8.545
  684   2H5*    A  64          2H5'      ADE  64   8.386  21.850  -8.115
  685    H4*    A  64           H4'      ADE  64   8.956  24.082  -6.868
  686    H3*    A  64           H3'      ADE  64   8.756  21.319  -5.774
  687    H2*    A  64           H2'      ADE  64   8.580  21.954  -3.538
  688   2HO*    A  64          HO2       ADE  64   9.577  23.678  -2.724
  689    H1*    A  64           H1'      ADE  64   7.179  24.294  -3.745
  690    H8     A  64           H8       ADE  64   5.826  21.668  -6.160
  691   1H6     A  64          1H6       ADE  64   2.184  19.828  -1.528
  692   2H6     A  64          2H6       ADE  64   2.540  19.662  -3.234
  693    H2     A  64           2H       ADE  64   5.114  22.804   0.124
  694   1H5*    A  65          1H5'      ADE  65  12.223  19.633  -3.479
  695   2H5*    A  65          2H5'      ADE  65  10.880  18.512  -3.777
  696    H4*    A  65           H4'      ADE  65  11.410  20.278  -1.479
  697    H3*    A  65           H3'      ADE  65  10.046  17.659  -1.969
  698    H2*    A  65           H2'      ADE  65   8.359  18.019  -0.402
  699   2HO*    A  65          HO2       ADE  65   9.906  20.131   0.723
  700    H1*    A  65           H1'      ADE  65   7.983  20.720  -0.650
  701    H8     A  65           H8       ADE  65   8.240  19.891  -4.195
  702   1H6     A  65          1H6       ADE  65   2.612  17.368  -3.933
  703   2H6     A  65          2H6       ADE  65   3.877  17.952  -4.989
  704    H2     A  65           2H       ADE  65   4.065  17.950   0.282
  705   1H5*    A  66          1H5'      ADE  66  11.285  15.680   2.832
  706   2H5*    A  66          2H5'      ADE  66  10.835  14.410   1.675
  707    H4*    A  66           H4'      ADE  66   9.397  15.265   3.946
  708    H3*    A  66           H3'      ADE  66   8.947  13.303   1.735
  709    H2*    A  66           H2'      ADE  66   6.612  13.348   1.890
  710   2HO*    A  66          HO2       ADE  66   7.172  14.001   4.525
  711    H1*    A  66           H1'      ADE  66   6.189  15.974   2.413
  712    H8     A  66           H8       ADE  66   9.125  15.563   0.011
  713   1H6     A  66          1H6       ADE  66   4.933  15.642  -4.529
  714   2H6     A  66          2H6       ADE  66   6.643  15.683  -4.155
  715    H2     A  66           2H       ADE  66   2.733  15.429  -0.604
  716   1H5*    C  67          1H5'      CYT  67   6.808  11.700   4.192
  717   2H5*    C  67          2H5'      CYT  67   6.741   9.931   4.329
  718    H4*    C  67           H4'      CYT  67   4.749  10.871   3.198
  719    H3*    C  67           H3'      CYT  67   6.571   9.028   1.652
  720    H2*    C  67           H2'      CYT  67   5.296   9.307  -0.292
  721   2HO*    C  67          HO2       CYT  67   3.150  10.678   0.390
  722    H1*    C  67           H1'      CYT  67   4.564  11.964   0.067
  723   1H4     C  67          1H4       CYT  67   9.330  12.205  -4.138
  724   2H4     C  67          2H4       CYT  67  10.495  11.847  -2.884
  725    H5     C  67           H5       CYT  67   9.875  11.346  -0.612
  726    H6     C  67           H6       CYT  67   8.008  11.092   0.955
  727   1H5*    U  68          1H5'      URI  68   3.186   8.131   0.664
  728   2H5*    U  68          2H5'      URI  68   2.515   6.496   0.836
  729    H4*    U  68           H4'      URI  68   2.177   7.113  -1.433
  730    H3*    U  68           H3'      URI  68   4.530   5.243  -1.105
  731    H2*    U  68           H2'      URI  68   4.971   5.363  -3.409
  732   2HO*    U  68          HO2       URI  68   2.396   6.512  -3.808
  733    H1*    U  68           H1'      URI  68   4.187   8.015  -3.814
  734    H3     U  68           H3       URI  68   8.573   8.190  -4.866
  735    H5     U  68           H5       URI  68   8.561   7.637  -0.688
  736    H6     U  68           H6       URI  68   6.155   7.357  -0.798
  737   1H5*    U  69          1H5'      URI  69   2.171   4.247  -3.961
  738   2H5*    U  69          2H5'      URI  69   1.438   2.647  -4.189
  739    H4*    U  69           H4'      URI  69   2.350   3.178  -6.292
  740    H3*    U  69           H3'      URI  69   4.283   1.421  -4.761
  741    H2*    U  69           H2'      URI  69   5.782   1.544  -6.551
  742   2HO*    U  69          HO2       URI  69   3.540   2.313  -8.128
  743    H1*    U  69           H1'      URI  69   5.146   4.144  -7.397
  744    H3     U  69           H3       URI  69   9.499   4.664  -6.346
  745    H5     U  69           H5       URI  69   7.709   3.717  -2.652
  746    H6     U  69           H6       URI  69   5.621   3.351  -3.831
  747   1H5*    G  70          1H5'      GUA  70   3.955   0.426  -8.358
  748   2H5*    G  70          2H5'      GUA  70   3.915  -1.248  -8.944
  749    H4*    G  70           H4'      GUA  70   5.761  -0.135 -10.002
  750    H3*    G  70           H3'      GUA  70   6.639  -2.023  -7.800
  751    H2*    G  70           H2'      GUA  70   8.857  -1.425  -8.209
  752   2HO*    G  70          HO2       GUA  70   8.282  -1.779 -10.636
  753    H1*    G  70           H1'      GUA  70   8.328   1.189  -9.213
  754    H8     G  70           H8       GUA  70   7.216   0.171  -5.652
  755    H1     G  70           1H       GUA  70  12.994   2.904  -6.054
  756   1H2     G  70          1H2       GUA  70  13.540   3.194  -8.184
  757   2H2     G  70          2H2       GUA  70  12.487   2.714  -9.496
  758   1H5*    G  71          1H5'      GUA  71   8.359  -2.871 -12.146
  759   2H5*    G  71          2H5'      GUA  71   7.973  -4.599 -12.276
  760    H4*    G  71           H4'      GUA  71  10.037  -4.535 -13.309
  761    H3*    G  71           H3'      GUA  71  10.429  -5.175 -10.406
  762    H2*    G  71           H2'      GUA  71  12.754  -4.871 -10.495
  763   2HO*    G  71          HO2       GUA  71  12.642  -4.781 -13.337
  764    H1*    G  71           H1'      GUA  71  12.878  -2.703 -12.129
  765    H8     G  71           H8       GUA  71   9.814  -2.517  -9.862
  766    H1     G  71           1H       GUA  71  15.191  -0.426  -7.088
  767   1H2     G  71          1H2       GUA  71  16.931  -0.831  -8.406
  768   2H2     G  71          2H2       GUA  71  16.773  -1.634  -9.952
  769   1H5*    U  72          1H5'      URI  72  13.439  -7.790 -12.153
  770   2H5*    U  72          2H5'      URI  72  13.032  -9.407 -11.545
  771    H4*    U  72           H4'      URI  72  15.371  -8.891 -11.083
  772    H3*    U  72           H3'      URI  72  13.545  -9.021  -8.676
  773    H2*    U  72           H2'      URI  72  15.352  -8.506  -7.267
  774   2HO*    U  72          HO2       URI  72  17.529  -8.669  -7.997
  775    H1*    U  72           H1'      URI  72  16.662  -6.733  -8.951
  776    H3     U  72           H3       URI  72  15.329  -4.152  -5.469
  777    H5     U  72           H5       URI  72  11.771  -4.941  -7.590
  778    H6     U  72           H6       URI  72  13.028  -6.458  -9.004
  779   1H5*    U  73          1H5'      URI  73  17.279 -11.219  -7.950
  780   2H5*    U  73          2H5'      URI  73  16.839 -12.768  -7.204
  781    H4*    U  73           H4'      URI  73  18.641 -11.597  -5.973
  782    H3*    U  73           H3'      URI  73  15.997 -11.990  -4.546
  783    H2*    U  73           H2'      URI  73  16.926 -10.974  -2.628
  784   2HO*    U  73          HO2       URI  73  19.512 -10.966  -3.787
  785    H1*    U  73           H1'      URI  73  18.366  -9.014  -3.940
  786    H3     U  73           H3       URI  73  15.114  -6.701  -1.800
  787    H5     U  73           H5       URI  73  13.114  -8.567  -5.009
  788    H6     U  73           H6       URI  73  15.162  -9.772  -5.499
  789   1H5*    C  74          1H5'      CYT  74  18.778 -12.727  -1.992
  790   2H5*    C  74          2H5'      CYT  74  18.669 -14.259  -1.105
  791    H4*    C  74           H4'      CYT  74  18.881 -12.521   0.519
  792    H3*    C  74           H3'      CYT  74  16.017 -13.493   0.309
  793    H2*    C  74           H2'      CYT  74  15.438 -11.984   2.018
  794   2HO*    C  74          HO2       CYT  74  17.879 -12.597   2.919
  795    H1*    C  74           H1'      CYT  74  17.249  -9.959   1.304
  796   1H4     C  74          1H4       CYT  74  11.624  -7.777  -0.674
  797   2H4     C  74          2H4       CYT  74  11.555  -8.986  -1.937
  798    H5     C  74           H5       CYT  74  13.227 -10.699  -2.219
  799    H6     C  74           H6       CYT  74  15.310 -11.640  -1.333
  800   1H5*    U  75          1H5'      URI  75  17.329 -14.287   4.061
  801   2H5*    U  75          2H5'      URI  75  16.596 -15.537   5.087
  802    H4*    U  75           H4'      URI  75  16.021 -13.218   5.793
  803    H3*    U  75           H3'      URI  75  13.767 -15.023   4.872
  804    H2*    U  75           H2'      URI  75  12.255 -13.290   5.272
  805   2HO*    U  75          HO2       URI  75  14.162 -11.928   6.876
  806    H1*    U  75           H1'      URI  75  14.064 -11.142   4.825
  807    H3     U  75           H3       URI  75  10.534 -10.189   2.150
  808    H5     U  75           H5       URI  75  12.452 -13.421   0.240
  809    H6     U  75           H6       URI  75  13.898 -13.625   2.179
  810   1H5*    U  76          1H5'      URI  76  13.277 -14.593   9.542
  811   2H5*    U  76          2H5'      URI  76  12.455 -16.076  10.068
  812    H4*    U  76           H4'      URI  76  11.308 -13.940  10.742
  813    H3*    U  76           H3'      URI  76   9.905 -16.049   9.116
  814    H2*    U  76           H2'      URI  76   8.033 -14.704   8.781
  815   2HO*    U  76          HO2       URI  76   8.251 -12.625  10.379
  816    H1*    U  76           H1'      URI  76   9.260 -12.192   8.803
  817    H3     U  76           H3       URI  76   7.361 -12.470   4.692
  818    H5     U  76           H5       URI  76  10.724 -14.999   4.467
  819    H6     U  76           H6       URI  76  11.040 -14.680   6.853
  820   1H5*    C  77          1H5'      CYT  77   5.700 -17.274  11.479
  821   2H5*    C  77          2H5'      CYT  77   6.056 -17.373   9.743
  822    H4*    C  77           H4'      CYT  77   4.492 -15.230  11.208
  823    H3*    C  77           H3'      CYT  77   3.776 -17.406   9.274
  824    H2*    C  77           H2'      CYT  77   2.487 -16.015   7.925
  825   2HO*    C  77          HO2       CYT  77   2.373 -13.965   9.865
  826    H1*    C  77           H1'      CYT  77   3.825 -13.607   8.266
  827   1H4     C  77          1H4       CYT  77   5.530 -15.964   2.564
  828   2H4     C  77          2H4       CYT  77   6.958 -16.634   3.317
  829    H5     C  77           H5       CYT  77   7.341 -16.598   5.690
  830    H6     C  77           H6       CYT  77   6.438 -15.911   7.862
  831   1H5*    C  78          1H5'      CYT  78  -0.747 -18.292  11.169
  832   2H5*    C  78          2H5'      CYT  78  -0.596 -19.687  10.081
  833    H4*    C  78           H4'      CYT  78  -2.222 -17.411   9.747
  834    H3*    C  78           H3'      CYT  78  -1.543 -19.812   8.079
  835    H2*    C  78           H2'      CYT  78  -2.165 -18.792   6.083
  836   2HO*    C  78          HO2       CYT  78  -3.708 -17.207   5.957
  837    H1*    C  78           H1'      CYT  78  -1.550 -16.141   6.675
  838   1H4     C  78          1H4       CYT  78   3.052 -18.432   2.849
  839   2H4     C  78          2H4       CYT  78   4.022 -18.728   4.274
  840    H5     C  78           H5       CYT  78   3.195 -18.449   6.515
  841    H6     C  78           H6       CYT  78   1.252 -17.846   7.881
  842   1H5*    U  79          1H5'      URI  79  -5.493 -22.836   7.043
  843   2H5*    U  79          2H5'      URI  79  -3.824 -22.316   6.734
  844    H4*    U  79           H4'      URI  79  -6.197 -20.909   5.493
  845    H3*    U  79           H3'      URI  79  -4.908 -23.471   4.622
  846    H2*    U  79           H2'      URI  79  -4.442 -22.714   2.490
  847   2HO*    U  79          HO2       URI  79  -5.765 -21.014   1.535
  848    H1*    U  79           H1'      URI  79  -4.449 -19.912   2.956
  849    H3     U  79           H3       URI  79  -0.656 -21.313   0.666
  850    H5     U  79           H5       URI  79   0.223 -21.511   4.784
  851    H6     U  79           H6       URI  79  -2.135 -21.156   5.237
  852   1H5*    A  80          1H5'      ADE  80  -7.001 -26.408   2.086
  853   2H5*    A  80          2H5'      ADE  80  -5.275 -26.434   2.500
  854    H4*    A  80           H4'      ADE  80  -6.539 -25.357  -0.041
  855    H3*    A  80           H3'      ADE  80  -5.787 -27.958   0.439
  856    H2*    A  80           H2'      ADE  80  -3.497 -27.686   0.804
  857   2HO*    A  80          HO2       ADE  80  -2.611 -27.307  -1.611
  858    H1*    A  80           H1'      ADE  80  -3.130 -25.412  -1.082
  859    H8     A  80           H8       ADE  80  -3.232 -25.632   2.804
  860   1H6     A  80          1H6       ADE  80   2.754 -24.137   2.516
  861   2H6     A  80          2H6       ADE  80   1.403 -24.465   3.577
  862    H2     A  80           2H       ADE  80   1.231 -24.565  -1.692
  863   1H5*    A  81          1H5'      ADE  81  -8.866 -26.572  -3.456
  864   2H5*    A  81          2H5'      ADE  81  -9.053 -28.101  -4.340
  865    H4*    A  81           H4'      ADE  81  -8.957 -26.285  -5.931
  866    H3*    A  81           H3'      ADE  81  -6.632 -28.168  -5.851
  867    H2*    A  81           H2'      ADE  81  -5.275 -26.851  -7.209
  868   2HO*    A  81          HO2       ADE  81  -6.073 -25.909  -8.912
  869    H1*    A  81           H1'      ADE  81  -6.121 -24.326  -6.482
  870    H8     A  81           H8       ADE  81  -5.753 -25.925  -3.189
  871   1H6     A  81          1H6       ADE  81   0.373 -25.360  -3.736
  872   2H6     A  81          2H6       ADE  81  -0.948 -25.707  -2.642
  873    H2     A  81           2H       ADE  81  -1.453 -24.554  -7.763
  874   1H5*    G  82          1H5'      GUA  82  -5.564 -30.660  -9.356
  875   2H5*    G  82          2H5'      GUA  82  -4.804 -30.922  -7.774
  876    H4*    G  82           H4'      GUA  82  -3.909 -29.232 -10.077
  877    H3*    G  82           H3'      GUA  82  -2.680 -31.252  -8.233
  878    H2*    G  82           H2'      GUA  82  -0.668 -30.091  -8.032
  879   2HO*    G  82          HO2       GUA  82  -1.060 -29.622 -10.585
  880    H1*    G  82           H1'      GUA  82  -1.579 -27.491  -8.177
  881    H8     G  82           H8       GUA  82  -4.002 -29.022  -5.853
  882    H1     G  82           1H       GUA  82   1.741 -28.301  -3.113
  883   1H2     G  82          1H2       GUA  82   3.267 -27.851  -4.657
  884   2H2     G  82          2H2       GUA  82   2.876 -27.727  -6.358
  885   1H5*    U  83          1H5'      URI  83   0.113 -31.539 -11.213
  886   2H5*    U  83          2H5'      URI  83   0.310 -33.191 -11.833
  887    H4*    U  83           H4'      URI  83   2.429 -32.447 -10.959
  888    H3*    U  83           H3'      URI  83   1.010 -34.531  -9.314
  889    H2*    U  83           H2'      URI  83   2.618 -34.416  -7.616
  890   2HO*    U  83          HO2       URI  83   4.641 -34.293  -8.148
  891    H1*    U  83           H1'      URI  83   3.179 -31.715  -7.719
  892    H3     U  83           H3       URI  83   1.170 -32.350  -3.685
  893    H5     U  83           H5       URI  83  -1.996 -32.366  -6.465
  894    H6     U  83           H6       URI  83  -0.348 -32.337  -8.246
  895   1H5*    C  84          1H5'      CYT  84   5.031 -35.685  -9.583
  896   2H5*    C  84          2H5'      CYT  84   5.242 -37.391 -10.025
  897    H4*    C  84           H4'      CYT  84   6.508 -36.901  -8.009
  898    H3*    C  84           H3'      CYT  84   4.085 -38.668  -7.653
  899    H2*    C  84           H2'      CYT  84   4.435 -38.757  -5.339
  900   2HO*    C  84          HO2       CYT  84   6.998 -37.584  -5.519
  901    H1*    C  84           H1'      CYT  84   5.409 -36.182  -4.971
  902   1H4     C  84          1H4       CYT  84  -0.656 -35.885  -3.083
  903   2H4     C  84          2H4       CYT  84  -1.213 -35.997  -4.737
  904    H5     C  84           H5       CYT  84   0.269 -36.301  -6.612
  905    H6     C  84           H6       CYT  84   2.604 -36.590  -7.302
  906   1H5*    C  85          1H5'      CYT  85   7.032 -39.776  -5.542
  907   2H5*    C  85          2H5'      CYT  85   7.720 -41.411  -5.624
  908    H4*    C  85           H4'      CYT  85   7.456 -40.905  -3.313
  909    H3*    C  85           H3'      CYT  85   5.294 -42.747  -4.345
  910    H2*    C  85           H2'      CYT  85   4.263 -42.757  -2.230
  911   2HO*    C  85          HO2       CYT  85   5.884 -41.362  -0.652
  912    H1*    C  85           H1'      CYT  85   4.695 -40.113  -1.576
  913   1H4     C  85          1H4       CYT  85  -1.228 -40.153  -3.885
  914   2H4     C  85          2H4       CYT  85  -0.631 -40.397  -5.510
  915    H5     C  85           H5       CYT  85   1.699 -40.706  -6.029
  916    H6     C  85           H6       CYT  85   3.961 -40.865  -5.100
  917   1H5*    U  86          1H5'      URI  86   6.332 -43.639  -0.629
  918   2H5*    U  86          2H5'      URI  86   6.560 -45.361  -0.263
  919    H4*    U  86           H4'      URI  86   4.924 -44.172   1.234
  920    H3*    U  86           H3'      URI  86   4.075 -46.558  -0.399
  921    H2*    U  86           H2'      URI  86   1.870 -46.277   0.183
  922   2HO*    U  86          HO2       URI  86   1.233 -45.756   2.205
  923    H1*    U  86           H1'      URI  86   2.067 -43.514   1.027
  924    H3     U  86           H3       URI  86  -1.815 -43.567  -1.315
  925    H5     U  86           H5       URI  86   1.171 -44.177  -4.228
  926    H6     U  86           H6       URI  86   2.791 -44.362  -2.431
  927    H3T    U  86           HO3      URI  86   4.887 -47.467   1.302
  Start of MODEL    2
    1   1H5*    G   1          1H5'      GUA   1  10.441  44.655   3.261
    2   2H5*    G   1          2H5'      GUA   1  11.240  43.091   2.994
    3    H4*    G   1           H4'      GUA   1  11.517  43.348   5.273
    4    H3*    G   1           H3'      GUA   1   9.080  41.717   4.713
    5    H2*    G   1           H2'      GUA   1   8.179  41.917   6.863
    6   2HO*    G   1          HO2       GUA   1  10.536  43.053   7.926
    7    H1*    G   1           H1'      GUA   1   8.820  44.484   7.453
    8    H8     G   1           H8       GUA   1   8.055  44.863   3.869
    9    H1     G   1           1H       GUA   1   2.745  43.668   7.247
   10   1H2     G   1          1H2       GUA   1   3.285  42.986   9.289
   11   2H2     G   1          2H2       GUA   1   4.943  42.822   9.819
   12   1H5*    G   2          1H5'      GUA   2   9.892  40.464   7.967
   13   2H5*    G   2          2H5'      GUA   2  10.147  38.736   8.276
   14    H4*    G   2           H4'      GUA   2   8.314  39.552   9.647
   15    H3*    G   2           H3'      GUA   2   7.542  37.694   7.394
   16    H2*    G   2           H2'      GUA   2   5.284  37.964   7.881
   17   2HO*    G   2          HO2       GUA   2   6.077  38.757  10.503
   18    H1*    G   2           H1'      GUA   2   5.430  40.553   9.041
   19    H8     G   2           H8       GUA   2   6.821  40.754   5.591
   20    H1     G   2           1H       GUA   2   0.426  40.427   5.630
   21   1H2     G   2          1H2       GUA   2  -0.289  39.845   7.649
   22   2H2     G   2          2H2       GUA   2   0.804  39.544   8.981
   23   1H5*    G   3          1H5'      GUA   3   5.842  36.720  10.950
   24   2H5*    G   3          2H5'      GUA   3   6.128  35.094  11.601
   25    H4*    G   3           H4'      GUA   3   3.817  35.599  11.951
   26    H3*    G   3           H3'      GUA   3   4.326  33.650   9.709
   27    H2*    G   3           H2'      GUA   3   2.074  33.624   9.099
   28   2HO*    G   3          HO2       GUA   3   0.897  34.975  11.137
   29    H1*    G   3           H1'      GUA   3   1.409  36.253   9.755
   30    H8     G   3           H8       GUA   3   4.629  35.874   7.719
   31    H1     G   3           1H       GUA   3  -0.704  36.205   4.192
   32   1H2     G   3          1H2       GUA   3  -2.491  36.105   5.515
   33   2H2     G   3          2H2       GUA   3  -2.365  35.957   7.252
   34   1H5*    A   4          1H5'      ADE   4   0.914  32.671  11.672
   35   2H5*    A   4          2H5'      ADE   4   0.934  31.027  12.338
   36    H4*    A   4           H4'      ADE   4  -1.173  31.422  11.197
   37    H3*    A   4           H3'      ADE   4   0.717  29.455   9.931
   38    H2*    A   4           H2'      ADE   4  -0.600  29.237   8.025
   39   2HO*    A   4          HO2       ADE   4  -2.917  30.385   8.536
   40    H1*    A   4           H1'      ADE   4  -1.747  31.792   7.962
   41    H8     A   4           H8       ADE   4   2.084  31.476   8.309
   42   1H6     A   4          1H6       ADE   4   2.221  32.087   2.166
   43   2H6     A   4          2H6       ADE   4   3.183  31.981   3.622
   44    H2     A   4           2H       ADE   4  -2.083  31.796   3.428
   45   1H5*    U   5          1H5'      URI   5  -3.039  28.106   9.328
   46   2H5*    U   5          2H5'      URI   5  -3.255  26.377   9.662
   47    H4*    U   5           H4'      URI   5  -3.930  26.950   7.364
   48    H3*    U   5           H3'      URI   5  -1.589  25.106   7.774
   49    H2*    U   5           H2'      URI   5  -1.047  25.102   5.518
   50   2HO*    U   5          HO2       URI   5  -3.806  25.618   5.160
   51    H1*    U   5           H1'      URI   5  -2.090  27.626   4.794
   52    H3     U   5           H3       URI   5   2.156  28.258   3.478
   53    H5     U   5           H5       URI   5   2.511  27.660   7.635
   54    H6     U   5           H6       URI   5   0.132  27.188   7.704
   55   1H5*    A   6          1H5'      ADE   6  -5.533  22.002   5.540
   56   2H5*    A   6          2H5'      ADE   6  -4.244  20.898   5.018
   57    H4*    A   6           H4'      ADE   6  -5.796  22.917   3.411
   58    H3*    A   6           H3'      ADE   6  -5.934  20.138   3.535
   59    H2*    A   6           H2'      ADE   6  -3.958  19.578   2.442
   60   2HO*    A   6          HO2       ADE   6  -4.838  18.869   0.678
   61    H1*    A   6           H1'      ADE   6  -3.891  22.000   0.700
   62    H8     A   6           H8       ADE   6  -1.783  21.007   3.803
   63   1H6     A   6          1H6       ADE   6   2.884  20.377  -0.201
   64   2H6     A   6          2H6       ADE   6   2.426  20.330   1.485
   65    H2     A   6           2H       ADE   6  -0.828  21.335  -2.542
   66   1H5*    U   7          1H5'      URI   7  -8.639  20.673  -1.739
   67   2H5*    U   7          2H5'      URI   7  -8.021  19.045  -1.395
   68    H4*    U   7           H4'      URI   7  -7.453  19.771  -3.678
   69    H3*    U   7           H3'      URI   7  -5.640  18.600  -1.937
   70    H2*    U   7           H2'      URI   7  -4.415  20.514  -1.352
   71   2HO*    U   7          HO2       URI   7  -2.732  20.843  -3.056
   72    H1*    U   7           H1'      URI   7  -4.713  21.748  -4.074
   73    H3     U   7           H3       URI   7  -6.028  25.826  -1.712
   74    H5     U   7           H5       URI   7  -2.426  24.162  -0.286
   75    H6     U   7           H6       URI   7  -2.945  22.142  -1.528
   76   1H5*    G   8          1H5'      GUA   8  -2.460  19.305  -3.902
   77   2H5*    G   8          2H5'      GUA   8  -1.994  19.451  -5.609
   78    H4*    G   8           H4'      GUA   8  -0.273  17.978  -5.410
   79    H3*    G   8           H3'      GUA   8  -2.081  16.429  -3.585
   80    H2*    G   8           H2'      GUA   8  -0.332  15.640  -2.267
   81   2HO*    G   8          HO2       GUA   8   0.961  14.776  -3.852
   82    H1*    G   8           H1'      GUA   8   1.409  17.788  -2.428
   83    H8     G   8           H8       GUA   8  -2.131  18.965  -1.751
   84    H1     G   8           1H       GUA   8   0.949  16.994   3.499
   85   1H2     G   8          1H2       GUA   8   2.847  16.007   2.938
   86   2H2     G   8          2H2       GUA   8   3.360  15.831   1.278
   87   1H5*    G   9          1H5'      GUA   9  -2.477  12.059  -3.488
   88   2H5*    G   9          2H5'      GUA   9  -2.889  12.993  -2.035
   89    H4*    G   9           H4'      GUA   9  -0.144  12.228  -3.059
   90    H3*    G   9           H3'      GUA   9  -1.824  11.414  -0.735
   91    H2*    G   9           H2'      GUA   9  -0.176  11.765   0.881
   92   2HO*    G   9          HO2       GUA   9   1.700  11.682  -1.264
   93    H1*    G   9           H1'      GUA   9   1.087  13.957  -0.118
   94    H8     G   9           H8       GUA   9  -2.221  15.125  -0.922
   95    H1     G   9           1H       GUA   9  -1.619  14.621   5.432
   96   1H2     G   9          1H2       GUA   9   0.166  13.390   5.931
   97   2H2     G   9          2H2       GUA   9   1.204  12.698   4.705
   98   1H5*    A  10          1H5'      ADE  10   0.794   8.522   0.103
   99   2H5*    A  10          2H5'      ADE  10   0.119   6.911  -0.215
  100    H4*    A  10           H4'      ADE  10   0.768   7.012   2.101
  101    H3*    A  10           H3'      ADE  10  -2.208   7.089   1.621
  102    H2*    A  10           H2'      ADE  10  -2.641   7.449   3.872
  103   2HO*    A  10          HO2       ADE  10  -1.583   6.423   5.408
  104    H1*    A  10           H1'      ADE  10  -0.197   8.706   4.577
  105    H8     A  10           H8       ADE  10  -1.974  10.506   1.767
  106   1H6     A  10          1H6       ADE  10  -5.248  13.420   6.123
  107   2H6     A  10          2H6       ADE  10  -4.866  13.350   4.417
  108    H2     A  10           2H       ADE  10  -2.907  10.141   8.113
  109   1H5*    A  11          1H5'      ADE  11  -0.613   4.071   4.613
  110   2H5*    A  11          2H5'      ADE  11  -1.635   2.620   4.645
  111    H4*    A  11           H4'      ADE  11  -1.072   3.572   6.909
  112    H3*    A  11           H3'      ADE  11  -3.950   3.262   6.033
  113    H2*    A  11           H2'      ADE  11  -4.686   4.181   8.070
  114   2HO*    A  11          HO2       ADE  11  -3.654   3.849   9.882
  115    H1*    A  11           H1'      ADE  11  -2.713   6.094   8.365
  116    H8     A  11           H8       ADE  11  -3.946   5.934   4.764
  117   1H6     A  11          1H6       ADE  11  -8.443   9.795   6.530
  118   2H6     A  11          2H6       ADE  11  -7.688   8.998   5.167
  119    H2     A  11           2H       ADE  11  -6.246   8.448  10.209
  120   1H5*    G  12          1H5'      GUA  12  -3.978   0.712   9.707
  121   2H5*    G  12          2H5'      GUA  12  -5.042  -0.651   9.309
  122    H4*    G  12           H4'      GUA  12  -5.794   0.733  11.271
  123    H3*    G  12           H3'      GUA  12  -7.591   0.432   8.853
  124    H2*    G  12           H2'      GUA  12  -9.215   1.771   9.904
  125   2HO*    G  12          HO2       GUA  12  -8.717   2.331  12.265
  126    H1*    G  12           H1'      GUA  12  -7.479   3.537  11.153
  127    H8     G  12           H8       GUA  12  -6.400   2.926   7.568
  128    H1     G  12           1H       GUA  12 -11.207   7.115   8.108
  129   1H2     G  12          1H2       GUA  12 -11.979   7.115  10.194
  130   2H2     G  12          2H2       GUA  12 -11.312   6.085  11.440
  131   1H5*    A  13          1H5'      ADE  13 -10.052  -0.270  11.912
  132   2H5*    A  13          2H5'      ADE  13 -10.798  -1.879  11.864
  133    H4*    A  13           H4'      ADE  13 -12.577  -0.353  12.214
  134    H3*    A  13           H3'      ADE  13 -12.429  -1.250   9.331
  135    H2*    A  13           H2'      ADE  13 -14.203   0.174   8.767
  136   2HO*    A  13          HO2       ADE  13 -15.058  -0.491  11.211
  137    H1*    A  13           H1'      ADE  13 -13.631   2.251  10.534
  138    H8     A  13           H8       ADE  13 -10.657   0.913   8.499
  139   1H6     A  13          1H6       ADE  13 -12.132   5.254   4.357
  140   2H6     A  13          2H6       ADE  13 -10.957   4.040   4.811
  141    H2     A  13           2H       ADE  13 -15.361   5.169   7.484
  142   1H5*    A  14          1H5'      ADE  14 -16.724  -1.718  11.029
  143   2H5*    A  14          2H5'      ADE  14 -17.259  -3.274  10.365
  144    H4*    A  14           H4'      ADE  14 -18.944  -1.482  10.066
  145    H3*    A  14           H3'      ADE  14 -17.721  -2.777   7.635
  146    H2*    A  14           H2'      ADE  14 -18.866  -1.328   6.195
  147   2HO*    A  14          HO2       ADE  14 -20.543   0.099   7.545
  148    H1*    A  14           H1'      ADE  14 -18.787   0.965   7.739
  149    H8     A  14           H8       ADE  14 -15.530  -1.078   7.560
  150   1H6     A  14          1H6       ADE  14 -14.076   2.486   2.733
  151   2H6     A  14          2H6       ADE  14 -13.511   1.244   3.827
  152    H2     A  14           2H       ADE  14 -18.300   3.452   3.942
  153   1H5*    C  15          1H5'      CYT  15 -21.954  -2.467   6.956
  154   2H5*    C  15          2H5'      CYT  15 -22.577  -4.060   6.481
  155    H4*    C  15           H4'      CYT  15 -23.409  -2.458   4.905
  156    H3*    C  15           H3'      CYT  15 -21.173  -4.171   3.809
  157    H2*    C  15           H2'      CYT  15 -21.234  -2.997   1.779
  158   2HO*    C  15          HO2       CYT  15 -23.034  -1.762   1.145
  159    H1*    C  15           H1'      CYT  15 -21.878  -0.481   2.791
  160   1H4     C  15          1H4       CYT  15 -15.641  -0.057   1.661
  161   2H4     C  15          2H4       CYT  15 -15.291  -1.225   2.915
  162    H5     C  15           H5       CYT  15 -16.998  -2.350   4.186
  163    H6     C  15           H6       CYT  15 -19.412  -2.618   4.515
  164   1H5*    C  16          1H5'      CYT  16 -23.912  -4.135   0.674
  165   2H5*    C  16          2H5'      CYT  16 -23.979  -5.750  -0.061
  166    H4*    C  16           H4'      CYT  16 -23.239  -4.058  -1.684
  167    H3*    C  16           H3'      CYT  16 -21.214  -6.144  -0.852
  168    H2*    C  16           H2'      CYT  16 -19.592  -5.137  -2.194
  169   2HO*    C  16          HO2       CYT  16 -20.594  -5.043  -4.139
  170    H1*    C  16           H1'      CYT  16 -20.514  -2.484  -1.999
  171   1H4     C  16          1H4       CYT  16 -15.207  -2.524   1.478
  172   2H4     C  16          2H4       CYT  16 -15.904  -3.650   2.623
  173    H5     C  16           H5       CYT  16 -18.114  -4.590   2.373
  174    H6     C  16           H6       CYT  16 -20.111  -4.679   0.953
  175   1H5*    G  17          1H5'      GUA  17 -22.197  -5.925  -5.432
  176   2H5*    G  17          2H5'      GUA  17 -22.227  -7.617  -5.965
  177    H4*    G  17           H4'      GUA  17 -21.118  -6.273  -7.646
  178    H3*    G  17           H3'      GUA  17 -19.304  -8.107  -6.071
  179    H2*    G  17           H2'      GUA  17 -17.432  -7.310  -7.246
  180   2HO*    G  17          HO2       GUA  17 -19.131  -5.990  -9.106
  181    H1*    G  17           H1'      GUA  17 -18.194  -4.660  -7.446
  182    H8     G  17           H8       GUA  17 -18.913  -6.121  -4.003
  183    H1     G  17           1H       GUA  17 -12.901  -4.042  -4.727
  184   1H2     G  17          1H2       GUA  17 -12.525  -3.542  -6.858
  185   2H2     G  17          2H2       GUA  17 -13.748  -3.717  -8.096
  186   1H5*    G  18          1H5'      GUA  18 -17.908  -7.806  -9.781
  187   2H5*    G  18          2H5'      GUA  18 -17.803  -9.384 -10.587
  188    H4*    G  18           H4'      GUA  18 -15.716  -8.129 -10.850
  189    H3*    G  18           H3'      GUA  18 -15.615 -10.627  -9.161
  190    H2*    G  18           H2'      GUA  18 -13.400 -10.226  -8.580
  191   2HO*    G  18          HO2       GUA  18 -13.231  -8.635 -10.939
  192    H1*    G  18           H1'      GUA  18 -13.404  -7.402  -8.854
  193    H8     G  18           H8       GUA  18 -16.013  -8.778  -6.454
  194    H1     G  18           1H       GUA  18 -10.263  -7.944  -3.786
  195   1H2     G  18          1H2       GUA  18  -8.756  -7.452  -5.349
  196   2H2     G  18          2H2       GUA  18  -9.169  -7.341  -7.045
  197   1H5*    G  19          1H5'      GUA  19 -12.175 -10.182 -11.339
  198   2H5*    G  19          2H5'      GUA  19 -11.960 -11.528 -12.476
  199    H4*    G  19           H4'      GUA  19  -9.831 -11.116 -11.472
  200    H3*    G  19           H3'      GUA  19 -11.223 -13.571 -10.417
  201    H2*    G  19           H2'      GUA  19  -9.625 -13.886  -8.764
  202   2HO*    G  19          HO2       GUA  19  -7.496 -12.603  -9.173
  203    H1*    G  19           H1'      GUA  19  -8.741 -11.203  -8.492
  204    H8     G  19           H8       GUA  19 -12.451 -12.174  -8.008
  205    H1     G  19           1H       GUA  19  -8.980 -11.960  -2.631
  206   1H2     G  19          1H2       GUA  19  -6.842 -11.618  -3.119
  207   2H2     G  19          2H2       GUA  19  -6.271 -11.442  -4.764
  208   1H5*    G  20          1H5'      GUA  20  -9.175 -17.577 -10.966
  209   2H5*    G  20          2H5'      GUA  20 -10.422 -17.483  -9.707
  210    H4*    G  20           H4'      GUA  20  -7.466 -17.307  -9.493
  211    H3*    G  20           H3'      GUA  20  -9.726 -18.446  -7.878
  212    H2*    G  20           H2'      GUA  20  -8.691 -17.973  -5.824
  213   2HO*    G  20          HO2       GUA  20  -6.435 -18.329  -7.288
  214    H1*    G  20           H1'      GUA  20  -7.661 -15.524  -6.383
  215    H8     G  20           H8       GUA  20 -10.907 -15.592  -8.256
  216    H1     G  20           1H       GUA  20 -11.769 -14.865  -1.959
  217   1H2     G  20          1H2       GUA  20  -9.870 -15.212  -0.885
  218   2H2     G  20          2H2       GUA  20  -8.383 -15.624  -1.709
  219   1H5*    A  21          1H5'      ADE  21 -10.910 -22.048  -7.618
  220   2H5*    A  21          2H5'      ADE  21 -10.739 -20.588  -6.623
  221    H4*    A  21           H4'      ADE  21 -11.219 -23.135  -5.676
  222    H3*    A  21           H3'      ADE  21 -10.387 -20.565  -4.451
  223    H2*    A  21           H2'      ADE  21  -9.228 -21.464  -2.642
  224   2HO*    A  21          HO2       ADE  21  -9.620 -23.670  -1.964
  225    H1*    A  21           H1'      ADE  21  -8.204 -23.760  -3.701
  226    H8     A  21           H8       ADE  21  -7.965 -20.989  -6.289
  227   1H6     A  21          1H6       ADE  21  -2.572 -19.495  -3.682
  228   2H6     A  21          2H6       ADE  21  -3.638 -19.222  -5.043
  229    H2     A  21           2H       ADE  21  -4.588 -22.515  -1.036
  230   1H5*    A  22          1H5'      ADE  22 -12.441 -19.028  -0.867
  231   2H5*    A  22          2H5'      ADE  22 -11.186 -17.939  -1.491
  232    H4*    A  22           H4'      ADE  22 -10.971 -20.254   0.351
  233    H3*    A  22           H3'      ADE  22  -9.697 -17.564   0.046
  234    H2*    A  22           H2'      ADE  22  -7.561 -18.280   0.610
  235   2HO*    A  22          HO2       ADE  22  -8.443 -20.742   1.664
  236    H1*    A  22           H1'      ADE  22  -7.598 -20.871  -0.341
  237    H8     A  22           H8       ADE  22  -8.887 -19.424  -3.341
  238   1H6     A  22          1H6       ADE  22  -3.462 -16.704  -4.452
  239   2H6     A  22          2H6       ADE  22  -5.002 -17.178  -5.135
  240    H2     A  22           2H       ADE  22  -3.501 -18.003  -0.145
  241   1H5*    A  23          1H5'      ADE  23  -8.999 -16.751   5.281
  242   2H5*    A  23          2H5'      ADE  23  -9.106 -15.246   4.348
  243    H4*    A  23           H4'      ADE  23  -6.857 -16.245   5.672
  244    H3*    A  23           H3'      ADE  23  -7.391 -13.983   3.803
  245    H2*    A  23           H2'      ADE  23  -5.201 -13.828   2.999
  246   2HO*    A  23          HO2       ADE  23  -4.619 -14.606   5.527
  247    H1*    A  23           H1'      ADE  23  -4.483 -16.444   2.923
  248    H8     A  23           H8       ADE  23  -8.150 -16.036   1.965
  249   1H6     A  23          1H6       ADE  23  -6.180 -15.192  -3.825
  250   2H6     A  23          2H6       ADE  23  -7.583 -15.435  -2.806
  251    H2     A  23           2H       ADE  23  -2.569 -15.231  -1.115
  252   1H5*    C  24          1H5'      CYT  24  -4.552 -12.635   4.991
  253   2H5*    C  24          2H5'      CYT  24  -4.394 -10.943   5.504
  254    H4*    C  24           H4'      CYT  24  -3.248 -11.306   3.376
  255    H3*    C  24           H3'      CYT  24  -5.709  -9.562   3.333
  256    H2*    C  24           H2'      CYT  24  -5.592  -9.340   1.009
  257   2HO*    C  24          HO2       CYT  24  -3.191 -10.462   0.433
  258    H1*    C  24           H1'      CYT  24  -4.556 -11.853   0.393
  259   1H4     C  24          1H4       CYT  24 -10.725 -12.302  -1.082
  260   2H4     C  24          2H4       CYT  24 -11.168 -12.285   0.610
  261    H5     C  24           H5       CYT  24  -9.568 -11.995   2.390
  262    H6     C  24           H6       CYT  24  -7.202 -11.664   2.933
  263   1H5*    U  25          1H5'      URI  25  -3.214  -8.109   0.751
  264   2H5*    U  25          2H5'      URI  25  -2.817  -6.388   0.928
  265    H4*    U  25           H4'      URI  25  -3.541  -6.856  -1.353
  266    H3*    U  25           H3'      URI  25  -5.415  -5.185   0.326
  267    H2*    U  25           H2'      URI  25  -6.988  -5.133  -1.398
  268   2HO*    U  25          HO2       URI  25  -5.204  -6.058  -3.366
  269    H1*    U  25           H1'      URI  25  -6.356  -7.614  -2.594
  270    H3     U  25           H3       URI  25 -10.734  -8.184  -1.658
  271    H5     U  25           H5       URI  25  -8.896  -8.085   2.135
  272    H6     U  25           H6       URI  25  -6.809  -7.516   1.039
  273   1H5*    U  26          1H5'      URI  26  -4.729  -3.900  -3.344
  274   2H5*    U  26          2H5'      URI  26  -4.065  -2.288  -3.679
  275    H4*    U  26           H4'      URI  26  -5.720  -2.503  -5.304
  276    H3*    U  26           H3'      URI  26  -6.882  -1.071  -2.914
  277    H2*    U  26           H2'      URI  26  -9.002  -1.092  -3.871
  278   2HO*    U  26          HO2       URI  26  -9.362  -1.089  -6.047
  279    H1*    U  26           H1'      URI  26  -8.776  -3.472  -5.350
  280    H3     U  26           H3       URI  26 -12.225  -4.632  -2.719
  281    H5     U  26           H5       URI  26  -9.142  -3.847   0.040
  282    H6     U  26           H6       URI  26  -7.747  -3.146  -1.819
  283   1H5*    G  27          1H5'      GUA  27  -8.096   0.617  -6.421
  284   2H5*    G  27          2H5'      GUA  27  -8.445   2.357  -6.399
  285    H4*    G  27           H4'      GUA  27 -10.415   0.935  -6.985
  286    H3*    G  27           H3'      GUA  27 -10.550   2.653  -4.492
  287    H2*    G  27           H2'      GUA  27 -12.703   1.851  -4.085
  288   2HO*    G  27          HO2       GUA  27 -13.121   0.719  -6.599
  289    H1*    G  27           H1'      GUA  27 -12.382  -0.670  -5.368
  290    H8     G  27           H8       GUA  27 -10.006   0.251  -2.482
  291    H1     G  27           1H       GUA  27 -15.402  -2.701  -0.711
  292   1H2     G  27          1H2       GUA  27 -16.767  -2.887  -2.452
  293   2H2     G  27          2H2       GUA  27 -16.343  -2.288  -4.041
  294   1H5*    G  28          1H5'      GUA  28 -13.945   4.108  -7.360
  295   2H5*    G  28          2H5'      GUA  28 -13.579   5.843  -7.432
  296    H4*    G  28           H4'      GUA  28 -15.893   5.806  -7.125
  297    H3*    G  28           H3'      GUA  28 -14.509   6.167  -4.473
  298    H2*    G  28           H2'      GUA  28 -16.539   5.992  -3.301
  299   2HO*    G  28          HO2       GUA  28 -17.923   6.266  -5.777
  300    H1*    G  28           H1'      GUA  28 -17.729   4.026  -4.794
  301    H8     G  28           H8       GUA  28 -13.944   3.654  -4.151
  302    H1     G  28           1H       GUA  28 -17.679   0.916   0.271
  303   1H2     G  28          1H2       GUA  28 -19.810   1.391  -0.140
  304   2H2     G  28          2H2       GUA  28 -20.308   2.394  -1.484
  305   1H5*    U  29          1H5'      URI  29 -17.789   8.517  -4.043
  306   2H5*    U  29          2H5'      URI  29 -17.324  10.160  -3.559
  307    H4*    U  29           H4'      URI  29 -18.941   9.243  -1.982
  308    H3*    U  29           H3'      URI  29 -16.127   9.581  -0.924
  309    H2*    U  29           H2'      URI  29 -16.762   8.658   1.117
  310   2HO*    U  29          HO2       URI  29 -19.417   8.558   1.091
  311    H1*    U  29           H1'      URI  29 -18.847   6.993   0.160
  312    H3     U  29           H3       URI  29 -16.179   4.097   2.384
  313    H5     U  29           H5       URI  29 -13.881   5.230  -0.966
  314    H6     U  29           H6       URI  29 -15.604   6.845  -1.518
  315   1H5*    U  30          1H5'      URI  30 -19.292  11.216   1.632
  316   2H5*    U  30          2H5'      URI  30 -18.809  12.788   2.301
  317    H4*    U  30           H4'      URI  30 -19.740  11.365   4.054
  318    H3*    U  30           H3'      URI  30 -16.769  11.914   4.240
  319    H2*    U  30           H2'      URI  30 -16.655  10.609   6.194
  320   2HO*    U  30          HO2       URI  30 -19.486  10.493   6.354
  321    H1*    U  30           H1'      URI  30 -18.479   8.658   5.446
  322    H3     U  30           H3       URI  30 -14.637   6.313   5.570
  323    H5     U  30           H5       URI  30 -14.163   8.821   2.215
  324    H6     U  30           H6       URI  30 -16.245   9.914   2.824
  325   1H5*    C  31          1H5'      CYT  31 -18.146  12.470   8.190
  326   2H5*    C  31          2H5'      CYT  31 -17.232  13.814   8.904
  327    H4*    C  31           H4'      CYT  31 -16.960  11.608  10.084
  328    H3*    C  31           H3'      CYT  31 -14.533  13.010   8.936
  329    H2*    C  31           H2'      CYT  31 -13.185  11.254   9.665
  330   2HO*    C  31          HO2       CYT  31 -15.064  10.088  11.370
  331    H1*    C  31           H1'      CYT  31 -15.161   9.211   9.562
  332   1H4     C  31          1H4       CYT  31 -10.991   7.652   5.034
  333   2H4     C  31          2H4       CYT  31 -11.530   8.983   4.034
  334    H5     C  31           H5       CYT  31 -13.167  10.599   4.756
  335    H6     C  31           H6       CYT  31 -14.624  11.298   6.600
  336   1H5*    U  32          1H5'      URI  32 -13.748  12.428  13.408
  337   2H5*    U  32          2H5'      URI  32 -13.010  13.962  13.916
  338    H4*    U  32           H4'      URI  32 -11.662  12.053  14.656
  339    H3*    U  32           H3'      URI  32 -10.472  13.878  12.569
  340    H2*    U  32           H2'      URI  32  -8.563  12.531  12.389
  341   2HO*    U  32          HO2       URI  32  -7.734  11.870  14.198
  342    H1*    U  32           H1'      URI  32  -9.763  10.059  12.715
  343    H3     U  32           H3       URI  32  -8.472   9.811   8.411
  344    H5     U  32           H5       URI  32 -11.503  12.731   8.353
  345    H6     U  32           H6       URI  32 -11.595  12.585  10.774
  346   1H5*    U  33          1H5'      URI  33  -7.859  12.787  15.734
  347   2H5*    U  33          2H5'      URI  33  -6.757  14.065  16.285
  348    H4*    U  33           H4'      URI  33  -5.634  11.888  15.728
  349    H3*    U  33           H3'      URI  33  -4.863  14.446  14.336
  350    H2*    U  33           H2'      URI  33  -3.454  13.331  12.865
  351   2HO*    U  33          HO2       URI  33  -3.285  10.932  14.268
  352    H1*    U  33           H1'      URI  33  -4.719  10.794  12.886
  353    H3     U  33           H3       URI  33  -4.625  11.734   8.465
  354    H5     U  33           H5       URI  33  -7.354  14.530  10.039
  355    H6     U  33           H6       URI  33  -6.761  13.763  12.263
  356   1H5*    C  34          1H5'      CYT  34  -0.381  15.385  14.169
  357   2H5*    C  34          2H5'      CYT  34  -1.816  15.037  13.185
  358    H4*    C  34           H4'      CYT  34   0.357  12.974  13.362
  359    H3*    C  34           H3'      CYT  34   0.612  15.606  11.943
  360    H2*    C  34           H2'      CYT  34   1.159  14.632   9.907
  361   2HO*    C  34          HO2       CYT  34   2.822  13.314  11.138
  362    H1*    C  34           H1'      CYT  34  -0.191  12.192  10.156
  363   1H4     C  34          1H4       CYT  34  -3.469  15.773   5.990
  364   2H4     C  34          2H4       CYT  34  -4.478  16.318   7.311
  365    H5     C  34           H5       CYT  34  -4.034  15.789   9.615
  366    H6     C  34           H6       CYT  34  -2.531  14.619  11.156
  367   1H5*    C  35          1H5'      CYT  35   5.828  15.971  11.334
  368   2H5*    C  35          2H5'      CYT  35   4.726  17.139  10.575
  369    H4*    C  35           H4'      CYT  35   6.224  14.856   9.381
  370    H3*    C  35           H3'      CYT  35   5.545  17.677   8.621
  371    H2*    C  35           H2'      CYT  35   5.216  17.171   6.382
  372   2HO*    C  35          HO2       CYT  35   6.130  15.017   5.618
  373    H1*    C  35           H1'      CYT  35   4.391  14.506   6.585
  374   1H4     C  35          1H4       CYT  35  -0.763  18.001   5.134
  375   2H4     C  35          2H4       CYT  35  -1.124  18.112   6.841
  376    H5     C  35           H5       CYT  35   0.359  17.309   8.559
  377    H6     C  35           H6       CYT  35   2.508  16.223   9.015
  378   1H5*    U  36          1H5'      URI  36   7.981  21.016   8.103
  379   2H5*    U  36          2H5'      URI  36   6.226  21.059   7.839
  380    H4*    U  36           H4'      URI  36   8.338  19.848   6.027
  381    H3*    U  36           H3'      URI  36   6.643  22.319   5.889
  382    H2*    U  36           H2'      URI  36   6.000  21.944   3.679
  383   2HO*    U  36          HO2       URI  36   7.656  19.890   2.976
  384    H1*    U  36           H1'      URI  36   5.935  19.178   3.653
  385    H3     U  36           H3       URI  36   1.730  20.989   2.971
  386    H5     U  36           H5       URI  36   2.148  20.434   7.128
  387    H6     U  36           H6       URI  36   4.500  19.964   6.761
  388   1H5*    A  37          1H5'      ADE  37   8.528  23.100   2.237
  389   2H5*    A  37          2H5'      ADE  37   9.292  24.684   2.481
  390    H4*    A  37           H4'      ADE  37   7.578  24.441   0.567
  391    H3*    A  37           H3'      ADE  37   8.253  26.679   2.052
  392    H2*    A  37           H2'      ADE  37   6.435  26.716   3.530
  393   2HO*    A  37          HO2       ADE  37   5.802  28.542   2.639
  394    H1*    A  37           H1'      ADE  37   4.498  25.637   1.513
  395    H8     A  37           H8       ADE  37   6.001  25.058   5.063
  396   1H6     A  37          1H6       ADE  37   0.232  23.552   6.669
  397   2H6     A  37          2H6       ADE  37   1.869  23.784   7.239
  398    H2     A  37           2H       ADE  37   0.259  24.404   2.256
  399   1H5*    A  38          1H5'      ADE  38   9.154  27.421  -3.592
  400   2H5*    A  38          2H5'      ADE  38   7.936  28.544  -2.955
  401    H4*    A  38           H4'      ADE  38   7.743  26.919  -5.248
  402    H3*    A  38           H3'      ADE  38   5.871  28.724  -3.749
  403    H2*    A  38           H2'      ADE  38   3.964  27.730  -4.628
  404   2HO*    A  38          HO2       ADE  38   4.243  26.343  -6.604
  405    H1*    A  38           H1'      ADE  38   4.908  25.131  -5.023
  406    H8     A  38           H8       ADE  38   5.773  26.042  -1.511
  407   1H6     A  38          1H6       ADE  38  -0.062  24.730   0.031
  408   2H6     A  38          2H6       ADE  38   1.542  25.078   0.635
  409    H2     A  38           2H       ADE  38   0.190  24.843  -4.456
  410   1H5*    G  39          1H5'      GUA  39   3.444  32.050  -6.333
  411   2H5*    G  39          2H5'      GUA  39   3.601  31.422  -4.680
  412    H4*    G  39           H4'      GUA  39   1.691  30.493  -6.845
  413    H3*    G  39           H3'      GUA  39   1.368  32.041  -4.297
  414    H2*    G  39           H2'      GUA  39  -0.447  30.769  -3.562
  415   2HO*    G  39          HO2       GUA  39  -1.323  30.956  -5.884
  416    H1*    G  39           H1'      GUA  39   0.259  28.295  -4.528
  417    H8     G  39           H8       GUA  39   3.469  29.498  -3.161
  418    H1     G  39           1H       GUA  39  -0.672  28.047   1.501
  419   1H2     G  39          1H2       GUA  39  -2.710  27.816   0.661
  420   2H2     G  39          2H2       GUA  39  -3.052  28.016  -1.043
  421   1H5*    U  40          1H5'      URI  40  -2.818  32.743  -5.898
  422   2H5*    U  40          2H5'      URI  40  -2.932  34.506  -5.724
  423    H4*    U  40           H4'      URI  40  -4.739  33.254  -4.533
  424    H3*    U  40           H3'      URI  40  -2.869  35.082  -3.048
  425    H2*    U  40           H2'      URI  40  -3.729  34.454  -0.961
  426   2HO*    U  40          HO2       URI  40  -5.765  33.837  -0.659
  427    H1*    U  40           H1'      URI  40  -4.176  31.788  -1.438
  428    H3     U  40           H3       URI  40  -0.711  31.888   1.507
  429    H5     U  40           H5       URI  40   1.036  32.789  -2.221
  430    H6     U  40           H6       URI  40  -1.196  32.901  -3.166
  431   1H5*    C  41          1H5'      CYT  41  -6.662  35.822  -1.672
  432   2H5*    C  41          2H5'      CYT  41  -7.167  37.523  -1.621
  433    H4*    C  41           H4'      CYT  41  -7.526  36.496   0.552
  434    H3*    C  41           H3'      CYT  41  -5.335  38.558   0.373
  435    H2*    C  41           H2'      CYT  41  -4.703  38.193   2.601
  436   2HO*    C  41          HO2       CYT  41  -6.139  36.895   3.998
  437    H1*    C  41           H1'      CYT  41  -5.105  35.470   2.720
  438   1H4     C  41          1H4       CYT  41   1.133  36.126   1.638
  439   2H4     C  41          2H4       CYT  41   0.828  36.495  -0.045
  440    H5     C  41           H5       CYT  41  -1.383  36.718  -0.969
  441    H6     C  41           H6       CYT  41  -3.784  36.644  -0.478
  442   1H5*    C  42          1H5'      CYT  42  -7.379  38.707   3.571
  443   2H5*    C  42          2H5'      CYT  42  -8.295  40.125   4.119
  444    H4*    C  42           H4'      CYT  42  -7.173  39.285   6.037
  445    H3*    C  42           H3'      CYT  42  -5.817  41.718   4.876
  446    H2*    C  42           H2'      CYT  42  -4.084  41.569   6.455
  447   2HO*    C  42          HO2       CYT  42  -5.789  39.803   7.905
  448    H1*    C  42           H1'      CYT  42  -3.848  38.827   6.543
  449   1H4     C  42          1H4       CYT  42   0.669  40.592   2.429
  450   2H4     C  42          2H4       CYT  42  -0.533  40.944   1.209
  451    H5     C  42           H5       CYT  42  -2.902  40.796   1.607
  452    H6     C  42           H6       CYT  42  -4.634  40.281   3.263
  453   1H5*    U  43          1H5'      URI  43  -5.463  41.654   8.757
  454   2H5*    U  43          2H5'      URI  43  -5.930  43.124   9.634
  455    H4*    U  43           H4'      URI  43  -3.688  42.372  10.288
  456    H3*    U  43           H3'      URI  43  -3.903  44.980   8.797
  457    H2*    U  43           H2'      URI  43  -1.617  45.171   8.617
  458   2HO*    U  43          HO2       URI  43  -1.420  43.597  10.983
  459    H1*    U  43           H1'      URI  43  -0.963  42.397   9.004
  460    H3     U  43           H3       URI  43   1.597  43.314   5.411
  461    H5     U  43           H5       URI  43  -2.337  43.869   4.001
  462    H6     U  43           H6       URI  43  -3.126  43.526   6.269
  463    H3T    U  43           HO3      URI  43  -2.905  44.599  11.391
  464   1H5*    G  44          1H5'      GUA  44  -9.296 -44.688   2.214
  465   2H5*    G  44          2H5'      GUA  44  -9.961 -43.065   2.492
  466    H4*    G  44           H4'      GUA  44  -9.107 -43.634   4.585
  467    H3*    G  44           H3'      GUA  44  -7.177 -41.935   3.051
  468    H2*    G  44           H2'      GUA  44  -5.389 -42.323   4.503
  469   2HO*    G  44          HO2       GUA  44  -6.548 -43.667   6.546
  470    H1*    G  44           H1'      GUA  44  -5.845 -44.937   5.170
  471    H8     G  44           H8       GUA  44  -6.614 -45.064   1.579
  472    H1     G  44           1H       GUA  44  -0.356 -44.129   2.561
  473   1H2     G  44          1H2       GUA  44   0.005 -43.573   4.679
  474   2H2     G  44          2H2       GUA  44  -1.290 -43.431   5.846
  475    H5T    G  44           H5T      GUA  44  -8.289 -43.726   0.654
  476   1H5*    G  45          1H5'      GUA  45  -6.398 -41.004   6.464
  477   2H5*    G  45          2H5'      GUA  45  -6.538 -39.333   7.045
  478    H4*    G  45           H4'      GUA  45  -4.295 -40.149   7.473
  479    H3*    G  45           H3'      GUA  45  -4.538 -38.058   5.310
  480    H2*    G  45           H2'      GUA  45  -2.285 -38.250   4.777
  481   2HO*    G  45          HO2       GUA  45  -0.756 -39.071   6.331
  482    H1*    G  45           H1'      GUA  45  -1.883 -40.931   5.613
  483    H8     G  45           H8       GUA  45  -4.639 -40.748   3.065
  484    H1     G  45           1H       GUA  45   1.210 -40.530   0.466
  485   1H2     G  45          1H2       GUA  45   2.729 -40.210   2.053
  486   2H2     G  45          2H2       GUA  45   2.304 -40.058   3.742
  487   1H5*    G  46          1H5'      GUA  46  -1.621 -37.241   8.187
  488   2H5*    G  46          2H5'      GUA  46  -1.493 -35.594   8.837
  489    H4*    G  46           H4'      GUA  46   0.707 -36.405   8.172
  490    H3*    G  46           H3'      GUA  46  -0.472 -34.182   6.506
  491    H2*    G  46           H2'      GUA  46   1.356 -34.227   5.048
  492   2HO*    G  46          HO2       GUA  46   3.331 -34.605   5.720
  493    H1*    G  46           H1'      GUA  46   1.889 -36.960   5.136
  494    H8     G  46           H8       GUA  46  -1.812 -36.118   4.661
  495    H1     G  46           1H       GUA  46   1.572 -36.238  -0.774
  496   1H2     G  46          1H2       GUA  46   3.739 -36.422  -0.307
  497   2H2     G  46          2H2       GUA  46   4.343 -36.509   1.330
  498   1H5*    A  47          1H5'      ADE  47   3.514 -33.168   7.361
  499   2H5*    A  47          2H5'      ADE  47   3.655 -31.527   8.024
  500    H4*    A  47           H4'      ADE  47   5.232 -31.869   6.178
  501    H3*    A  47           H3'      ADE  47   2.998 -29.889   5.775
  502    H2*    A  47           H2'      ADE  47   3.584 -29.542   3.545
  503   2HO*    A  47          HO2       ADE  47   6.143 -30.349   4.420
  504    H1*    A  47           H1'      ADE  47   4.598 -32.081   2.952
  505    H8     A  47           H8       ADE  47   1.153 -31.900   4.662
  506   1H6     A  47          1H6       ADE  47  -1.188 -31.985  -1.054
  507   2H6     A  47          2H6       ADE  47  -1.562 -32.030   0.654
  508    H2     A  47           2H       ADE  47   3.281 -31.659  -1.397
  509   1H5*    U  48          1H5'      URI  48   6.398 -27.748   4.220
  510   2H5*    U  48          2H5'      URI  48   6.175 -26.042   4.659
  511    H4*    U  48           H4'      URI  48   6.239 -26.539   2.173
  512    H3*    U  48           H3'      URI  48   3.981 -25.055   3.492
  513    H2*    U  48           H2'      URI  48   2.679 -25.081   1.572
  514   2HO*    U  48          HO2       URI  48   3.513 -24.934  -0.440
  515    H1*    U  48           H1'      URI  48   3.701 -27.412   0.351
  516    H3     U  48           H3       URI  48  -0.682 -28.442   0.576
  517    H5     U  48           H5       URI  48   0.525 -28.330   4.613
  518    H6     U  48           H6       URI  48   2.693 -27.531   3.874
  519   1H5*    A  49          1H5'      ADE  49   6.687 -21.604   0.631
  520   2H5*    A  49          2H5'      ADE  49   5.465 -20.318   0.570
  521    H4*    A  49           H4'      ADE  49   6.378 -22.178  -1.533
  522    H3*    A  49           H3'      ADE  49   6.122 -19.434  -1.363
  523    H2*    A  49           H2'      ADE  49   3.817 -19.183  -1.544
  524   2HO*    A  49          HO2       ADE  49   4.166 -18.325  -3.486
  525    H1*    A  49           H1'      ADE  49   3.316 -21.570  -3.236
  526    H8     A  49           H8       ADE  49   2.767 -21.136   0.572
  527   1H6     A  49          1H6       ADE  49  -3.246 -20.881  -0.825
  528   2H6     A  49          2H6       ADE  49  -2.071 -20.915   0.469
  529    H2     A  49           2H       ADE  49  -0.939 -21.042  -4.677
  530   1H5*    U  50          1H5'      URI  50   7.549 -18.843  -7.208
  531   2H5*    U  50          2H5'      URI  50   6.755 -17.631  -6.182
  532    H4*    U  50           H4'      URI  50   5.666 -18.174  -8.446
  533    H3*    U  50           H3'      URI  50   4.469 -17.370  -6.065
  534    H2*    U  50           H2'      URI  50   3.593 -19.437  -5.389
  535   2HO*    U  50          HO2       URI  50   1.766 -18.135  -6.005
  536    H1*    U  50           H1'      URI  50   3.106 -20.349  -8.208
  537    H3     U  50           H3       URI  50   5.358 -24.487  -6.855
  538    H5     U  50           H5       URI  50   2.201 -23.373  -4.294
  539    H6     U  50           H6       URI  50   2.196 -21.190  -5.359
  540   1H5*    G  51          1H5'      GUA  51   0.134 -18.206  -7.246
  541   2H5*    G  51          2H5'      GUA  51   0.001 -16.624  -8.044
  542    H4*    G  51           H4'      GUA  51  -1.901 -16.673  -6.703
  543    H3*    G  51           H3'      GUA  51   0.322 -15.194  -5.347
  544    H2*    G  51           H2'      GUA  51  -0.716 -15.161  -3.274
  545   2HO*    G  51          HO2       GUA  51  -2.867 -14.700  -4.784
  546    H1*    G  51           H1'      GUA  51  -2.254 -17.490  -3.439
  547    H8     G  51           H8       GUA  51   1.156 -18.585  -4.340
  548    H1     G  51           1H       GUA  51   0.606 -17.411   1.927
  549   1H2     G  51          1H2       GUA  51  -1.258 -16.289   2.325
  550   2H2     G  51          2H2       GUA  51  -2.367 -15.828   1.058
  551   1H5*    G  52          1H5'      GUA  52   0.893 -10.988  -4.612
  552   2H5*    G  52          2H5'      GUA  52   1.649 -12.262  -3.633
  553    H4*    G  52           H4'      GUA  52  -1.214 -11.270  -3.470
  554    H3*    G  52           H3'      GUA  52   1.224 -10.838  -1.802
  555    H2*    G  52           H2'      GUA  52   0.202 -11.416   0.223
  556   2HO*    G  52          HO2       GUA  52  -1.911 -10.256  -0.900
  557    H1*    G  52           H1'      GUA  52  -1.383 -13.462  -0.574
  558    H8     G  52           H8       GUA  52   1.471 -14.267  -2.694
  559    H1     G  52           1H       GUA  52   2.959 -15.105   3.476
  560   1H2     G  52          1H2       GUA  52   1.432 -14.113   4.764
  561   2H2     G  52          2H2       GUA  52   0.055 -13.262   4.103
  562   1H5*    A  53          1H5'      ADE  53  -1.194  -8.015  -0.231
  563   2H5*    A  53          2H5'      ADE  53  -0.654  -6.326  -0.169
  564    H4*    A  53           H4'      ADE  53  -0.958  -7.173   2.087
  565    H3*    A  53           H3'      ADE  53   1.867  -6.612   1.212
  566    H2*    A  53           H2'      ADE  53   2.760  -7.490   3.185
  567   2HO*    A  53          HO2       ADE  53   0.319  -7.703   4.539
  568    H1*    A  53           H1'      ADE  53   0.919  -9.510   3.650
  569    H8     A  53           H8       ADE  53   1.773  -9.758   0.024
  570   1H6     A  53          1H6       ADE  53   6.947 -12.703   1.691
  571   2H6     A  53          2H6       ADE  53   5.906 -12.276   0.351
  572    H2     A  53           2H       ADE  53   5.105 -10.937   5.387
  573   1H5*    A  54          1H5'      ADE  54   1.688  -4.507   5.186
  574   2H5*    A  54          2H5'      ADE  54   2.475  -2.951   4.855
  575    H4*    A  54           H4'      ADE  54   3.496  -4.257   6.745
  576    H3*    A  54           H3'      ADE  54   5.153  -3.488   4.337
  577    H2*    A  54           H2'      ADE  54   7.004  -4.613   5.211
  578   2HO*    A  54          HO2       ADE  54   7.462  -4.508   7.260
  579    H1*    A  54           H1'      ADE  54   5.648  -6.670   6.532
  580    H8     A  54           H8       ADE  54   4.527  -6.149   2.917
  581   1H6     A  54          1H6       ADE  54   9.199  -9.877   1.324
  582   2H6     A  54          2H6       ADE  54   7.814  -8.983   0.743
  583    H2     A  54           2H       ADE  54   9.534  -9.036   5.724
  584   1H5*    G  55          1H5'      GUA  55   7.277  -1.551   7.954
  585   2H5*    G  55          2H5'      GUA  55   8.015  -0.075   7.301
  586    H4*    G  55           H4'      GUA  55   9.632  -1.619   8.432
  587    H3*    G  55           H3'      GUA  55  10.010  -0.928   5.510
  588    H2*    G  55           H2'      GUA  55  11.925  -2.304   5.429
  589   2HO*    G  55          HO2       GUA  55  12.138  -2.972   8.080
  590    H1*    G  55           H1'      GUA  55  11.017  -4.315   7.088
  591    H8     G  55           H8       GUA  55   8.410  -3.063   4.577
  592    H1     G  55           1H       GUA  55  12.363  -7.517   2.258
  593   1H2     G  55          1H2       GUA  55  13.992  -7.924   3.712
  594   2H2     G  55          2H2       GUA  55  14.104  -7.097   5.248
  595   1H5*    A  56          1H5'      ADE  56  13.382  -0.668   7.045
  596   2H5*    A  56          2H5'      ADE  56  14.348   0.820   6.974
  597    H4*    A  56           H4'      ADE  56  15.775  -0.876   6.162
  598    H3*    A  56           H3'      ADE  56  14.531   0.659   3.872
  599    H2*    A  56           H2'      ADE  56  15.550  -0.760   2.334
  600   2HO*    A  56          HO2       ADE  56  17.386  -1.684   4.292
  601    H1*    A  56           H1'      ADE  56  15.712  -3.064   3.990
  602    H8     A  56           H8       ADE  56  12.241  -1.523   3.427
  603   1H6     A  56          1H6       ADE  56  11.796  -5.394  -1.365
  604   2H6     A  56          2H6       ADE  56  10.939  -4.247  -0.361
  605    H2     A  56           2H       ADE  56  16.001  -5.611   0.205
  606   1H5*    A  57          1H5'      ADE  57  19.190   0.733   3.660
  607   2H5*    A  57          2H5'      ADE  57  19.591   2.323   2.978
  608    H4*    A  57           H4'      ADE  57  20.778   0.449   1.851
  609    H3*    A  57           H3'      ADE  57  18.845   2.128   0.241
  610    H2*    A  57           H2'      ADE  57  19.273   0.820  -1.662
  611   2HO*    A  57          HO2       ADE  57  21.262   0.280  -2.043
  612    H1*    A  57           H1'      ADE  57  19.559  -1.632  -0.391
  613    H8     A  57           H8       ADE  57  16.575   0.447   0.820
  614   1H6     A  57          1H6       ADE  57  13.351  -2.304  -3.677
  615   2H6     A  57          2H6       ADE  57  13.265  -1.249  -2.283
  616    H2     A  57           2H       ADE  57  17.669  -3.456  -4.165
  617   1H5*    C  58          1H5'      CYT  58  22.329   2.001  -2.171
  618   2H5*    C  58          2H5'      CYT  58  22.787   3.661  -2.596
  619    H4*    C  58           H4'      CYT  58  22.696   2.420  -4.634
  620    H3*    C  58           H3'      CYT  58  20.240   4.160  -4.278
  621    H2*    C  58           H2'      CYT  58  19.445   3.392  -6.356
  622   2HO*    C  58          HO2       CYT  58  21.808   2.067  -7.066
  623    H1*    C  58           H1'      CYT  58  20.432   0.781  -6.162
  624   1H4     C  58          1H4       CYT  58  14.237   0.187  -4.865
  625   2H4     C  58          2H4       CYT  58  14.442   1.003  -3.331
  626    H5     C  58           H5       CYT  58  16.536   1.948  -2.609
  627    H6     C  58           H6       CYT  58  18.886   2.318  -3.200
  628   1H5*    C  59          1H5'      CYT  59  21.271   4.346  -7.949
  629   2H5*    C  59          2H5'      CYT  59  21.136   5.918  -8.766
  630    H4*    C  59           H4'      CYT  59  19.686   4.271  -9.838
  631    H3*    C  59           H3'      CYT  59  18.259   6.458  -8.305
  632    H2*    C  59           H2'      CYT  59  16.207   5.500  -8.869
  633   2HO*    C  59          HO2       CYT  59  16.716   5.475 -11.143
  634    H1*    C  59           H1'      CYT  59  17.119   2.816  -9.089
  635   1H4     C  59          1H4       CYT  59  13.319   2.806  -4.001
  636   2H4     C  59          2H4       CYT  59  14.433   3.822  -3.112
  637    H5     C  59           H5       CYT  59  16.461   4.716  -4.071
  638    H6     C  59           H6       CYT  59  17.838   4.847  -6.095
  639   1H5*    G  60          1H5'      GUA  60  17.426   6.376 -13.034
  640   2H5*    G  60          2H5'      GUA  60  17.142   8.087 -13.414
  641    H4*    G  60           H4'      GUA  60  15.526   6.630 -14.558
  642    H3*    G  60           H3'      GUA  60  14.445   8.485 -12.427
  643    H2*    G  60           H2'      GUA  60  12.276   7.653 -12.786
  644   2HO*    G  60          HO2       GUA  60  13.252   6.503 -15.207
  645    H1*    G  60           H1'      GUA  60  12.951   5.007 -13.244
  646    H8     G  60           H8       GUA  60  14.897   6.437 -10.321
  647    H1     G  60           1H       GUA  60   9.008   4.465  -8.757
  648   1H2     G  60          1H2       GUA  60   7.851   4.005 -10.594
  649   2H2     G  60          2H2       GUA  60   8.526   4.178 -12.198
  650   1H5*    G  61          1H5'      GUA  61  11.625   8.605 -15.328
  651   2H5*    G  61          2H5'      GUA  61  11.470  10.266 -15.932
  652    H4*    G  61           H4'      GUA  61   9.263   9.458 -15.454
  653    H3*    G  61           H3'      GUA  61  10.297  11.432 -13.416
  654    H2*    G  61           H2'      GUA  61   8.387  11.157 -12.111
  655   2HO*    G  61          HO2       GUA  61   6.515   9.980 -13.299
  656    H1*    G  61           H1'      GUA  61   7.778   8.493 -12.833
  657    H8     G  61           H8       GUA  61  11.317   9.159 -11.532
  658    H1     G  61           1H       GUA  61   7.034   8.001  -6.930
  659   1H2     G  61          1H2       GUA  61   4.982   7.901  -7.799
  660   2H2     G  61          2H2       GUA  61   4.675   8.136  -9.505
  661   1H5*    G  62          1H5'      GUA  62   6.004  12.081 -14.322
  662   2H5*    G  62          2H5'      GUA  62   5.871  13.815 -14.678
  663    H4*    G  62           H4'      GUA  62   4.150  12.998 -13.069
  664    H3*    G  62           H3'      GUA  62   6.103  15.141 -12.265
  665    H2*    G  62           H2'      GUA  62   5.408  15.107 -10.051
  666   2HO*    G  62          HO2       GUA  62   2.952  14.061 -11.044
  667    H1*    G  62           H1'      GUA  62   4.490  12.439  -9.902
  668    H8     G  62           H8       GUA  62   8.088  13.083 -11.099
  669    H1     G  62           1H       GUA  62   7.488  12.213  -4.784
  670   1H2     G  62          1H2       GUA  62   5.340  12.142  -4.225
  671   2H2     G  62          2H2       GUA  62   4.059  12.308  -5.405
  672   1H5*    G  63          1H5'      GUA  63   5.168  19.404 -11.553
  673   2H5*    G  63          2H5'      GUA  63   6.693  18.697 -10.979
  674    H4*    G  63           H4'      GUA  63   3.965  18.641  -9.740
  675    H3*    G  63           H3'      GUA  63   6.743  19.321  -8.872
  676    H2*    G  63           H2'      GUA  63   6.592  18.224  -6.815
  677   2HO*    G  63          HO2       GUA  63   4.618  19.147  -6.167
  678    H1*    G  63           H1'      GUA  63   5.113  16.045  -7.508
  679    H8     G  63           H8       GUA  63   7.229  16.260 -10.499
  680    H1     G  63           1H       GUA  63  10.714  14.688  -5.364
  681   1H2     G  63          1H2       GUA  63   9.534  14.994  -3.528
  682   2H2     G  63          2H2       GUA  63   7.894  15.599  -3.555
  683   1H5*    A  64          1H5'      ADE  64   7.794  23.303  -8.457
  684   2H5*    A  64          2H5'      ADE  64   8.634  21.788  -8.066
  685    H4*    A  64           H4'      ADE  64   9.226  23.973  -6.761
  686    H3*    A  64           H3'      ADE  64   8.974  21.191  -5.736
  687    H2*    A  64           H2'      ADE  64   8.762  21.764  -3.491
  688   2HO*    A  64          HO2       ADE  64  10.246  23.084  -2.814
  689    H1*    A  64           H1'      ADE  64   7.453  24.171  -3.652
  690    H8     A  64           H8       ADE  64   5.993  21.632  -6.095
  691   1H6     A  64          1H6       ADE  64   2.295  19.883  -1.469
  692   2H6     A  64          2H6       ADE  64   2.635  19.725  -3.178
  693    H2     A  64           2H       ADE  64   5.350  22.715   0.207
  694   1H5*    A  65          1H5'      ADE  65  12.358  19.405  -3.412
  695   2H5*    A  65          2H5'      ADE  65  11.025  18.296  -3.788
  696    H4*    A  65           H4'      ADE  65  11.467  20.003  -1.432
  697    H3*    A  65           H3'      ADE  65  10.052  17.434  -2.051
  698    H2*    A  65           H2'      ADE  65   8.355  17.796  -0.493
  699   2HO*    A  65          HO2       ADE  65   9.028  19.908   0.924
  700    H1*    A  65           H1'      ADE  65   8.082  20.523  -0.674
  701    H8     A  65           H8       ADE  65   8.299  19.756  -4.234
  702   1H6     A  65          1H6       ADE  65   2.575  17.458  -4.015
  703   2H6     A  65          2H6       ADE  65   3.862  18.016  -5.060
  704    H2     A  65           2H       ADE  65   4.056  17.885   0.209
  705   1H5*    A  66          1H5'      ADE  66  11.090  15.309   2.825
  706   2H5*    A  66          2H5'      ADE  66  10.658  14.125   1.575
  707    H4*    A  66           H4'      ADE  66   9.131  14.926   3.820
  708    H3*    A  66           H3'      ADE  66   8.736  13.068   1.501
  709    H2*    A  66           H2'      ADE  66   6.395  13.123   1.639
  710   2HO*    A  66          HO2       ADE  66   5.821  12.822   3.675
  711    H1*    A  66           H1'      ADE  66   6.012  15.742   2.239
  712    H8     A  66           H8       ADE  66   8.960  15.321  -0.151
  713   1H6     A  66          1H6       ADE  66   4.824  15.659  -4.725
  714   2H6     A  66          2H6       ADE  66   6.529  15.628  -4.329
  715    H2     A  66           2H       ADE  66   2.569  15.412  -0.828
  716   1H5*    C  67          1H5'      CYT  67   6.790  11.143   4.124
  717   2H5*    C  67          2H5'      CYT  67   6.687   9.375   4.010
  718    H4*    C  67           H4'      CYT  67   4.698  10.592   3.081
  719    H3*    C  67           H3'      CYT  67   6.330   8.744   1.341
  720    H2*    C  67           H2'      CYT  67   5.014   9.260  -0.529
  721   2HO*    C  67          HO2       CYT  67   3.031  10.768   0.491
  722    H1*    C  67           H1'      CYT  67   4.529  11.932   0.032
  723   1H4     C  67          1H4       CYT  67   9.222  11.999  -4.275
  724   2H4     C  67          2H4       CYT  67  10.388  11.579  -3.040
  725    H5     C  67           H5       CYT  67   9.776  11.064  -0.769
  726    H6     C  67           H6       CYT  67   7.920  10.859   0.817
  727   1H5*    U  68          1H5'      URI  68   2.983   8.047   0.258
  728   2H5*    U  68          2H5'      URI  68   2.230   6.457   0.483
  729    H4*    U  68           H4'      URI  68   1.896   6.931  -1.791
  730    H3*    U  68           H3'      URI  68   4.323   5.160  -1.458
  731    H2*    U  68           H2'      URI  68   4.709   5.231  -3.781
  732   2HO*    U  68          HO2       URI  68   3.107   5.229  -5.146
  733    H1*    U  68           H1'      URI  68   3.913   7.860  -4.215
  734    H3     U  68           H3       URI  68   8.331   8.036  -5.169
  735    H5     U  68           H5       URI  68   8.210   7.627  -0.975
  736    H6     U  68           H6       URI  68   5.812   7.316  -1.139
  737   1H5*    U  69          1H5'      URI  69   1.836   3.904  -4.278
  738   2H5*    U  69          2H5'      URI  69   1.338   2.209  -4.443
  739    H4*    U  69           H4'      URI  69   2.125   2.934  -6.584
  740    H3*    U  69           H3'      URI  69   4.123   1.183  -5.135
  741    H2*    U  69           H2'      URI  69   5.620   1.420  -6.912
  742   2HO*    U  69          HO2       URI  69   3.637   2.507  -8.611
  743    H1*    U  69           H1'      URI  69   4.915   4.021  -7.674
  744    H3     U  69           H3       URI  69   9.248   4.594  -6.574
  745    H5     U  69           H5       URI  69   7.436   3.565  -2.915
  746    H6     U  69           H6       URI  69   5.367   3.184  -4.121
  747   1H5*    G  70          1H5'      GUA  70   3.930   0.186  -8.841
  748   2H5*    G  70          2H5'      GUA  70   4.007  -1.520  -9.325
  749    H4*    G  70           H4'      GUA  70   5.842  -0.336 -10.355
  750    H3*    G  70           H3'      GUA  70   6.680  -2.139  -8.069
  751    H2*    G  70           H2'      GUA  70   8.888  -1.456  -8.356
  752   2HO*    G  70          HO2       GUA  70   8.808  -0.197 -10.762
  753    H1*    G  70           H1'      GUA  70   8.328   1.109  -9.459
  754    H8     G  70           H8       GUA  70   7.052   0.107  -5.947
  755    H1     G  70           1H       GUA  70  12.733   3.054  -6.073
  756   1H2     G  70          1H2       GUA  70  13.384   3.337  -8.178
  757   2H2     G  70          2H2       GUA  70  12.420   2.803  -9.538
  758   1H5*    G  71          1H5'      GUA  71   8.632  -3.184 -12.418
  759   2H5*    G  71          2H5'      GUA  71   8.486  -4.950 -12.327
  760    H4*    G  71           H4'      GUA  71  10.583  -4.582 -13.328
  761    H3*    G  71           H3'      GUA  71  10.842  -5.210 -10.400
  762    H2*    G  71           H2'      GUA  71  13.145  -4.744 -10.389
  763   2HO*    G  71          HO2       GUA  71  14.412  -4.908 -12.138
  764    H1*    G  71           H1'      GUA  71  13.168  -2.570 -12.037
  765    H8     G  71           H8       GUA  71  10.051  -2.500  -9.869
  766    H1     G  71           1H       GUA  71  15.267  -0.283  -6.886
  767   1H2     G  71          1H2       GUA  71  17.065  -0.648  -8.135
  768   2H2     G  71          2H2       GUA  71  16.985  -1.450  -9.686
  769   1H5*    U  72          1H5'      URI  72  13.909  -7.271 -11.706
  770   2H5*    U  72          2H5'      URI  72  13.706  -9.027 -11.556
  771    H4*    U  72           H4'      URI  72  15.803  -8.623 -10.593
  772    H3*    U  72           H3'      URI  72  13.707  -8.749  -8.416
  773    H2*    U  72           H2'      URI  72  15.338  -8.252  -6.802
  774   2HO*    U  72          HO2       URI  72  17.520  -8.513  -8.537
  775    H1*    U  72           H1'      URI  72  16.887  -6.518  -8.331
  776    H3     U  72           H3       URI  72  15.297  -3.860  -5.027
  777    H5     U  72           H5       URI  72  11.922  -4.623  -7.436
  778    H6     U  72           H6       URI  72  13.275  -6.169  -8.727
  779   1H5*    U  73          1H5'      URI  73  17.138 -10.743  -7.526
  780   2H5*    U  73          2H5'      URI  73  16.983 -12.397  -6.903
  781    H4*    U  73           H4'      URI  73  18.535 -11.150  -5.515
  782    H3*    U  73           H3'      URI  73  15.864 -11.710  -4.196
  783    H2*    U  73           H2'      URI  73  16.671 -10.670  -2.237
  784   2HO*    U  73          HO2       URI  73  19.086  -9.997  -2.426
  785    H1*    U  73           H1'      URI  73  18.046  -8.622  -3.488
  786    H3     U  73           H3       URI  73  14.633  -6.475  -1.438
  787    H5     U  73           H5       URI  73  12.784  -8.477  -4.654
  788    H6     U  73           H6       URI  73  14.907  -9.565  -5.107
  789   1H5*    C  74          1H5'      CYT  74  18.711 -12.125  -1.566
  790   2H5*    C  74          2H5'      CYT  74  18.701 -13.658  -0.673
  791    H4*    C  74           H4'      CYT  74  18.825 -11.891   0.938
  792    H3*    C  74           H3'      CYT  74  16.015 -13.030   0.781
  793    H2*    C  74           H2'      CYT  74  15.414 -11.572   2.528
  794   2HO*    C  74          HO2       CYT  74  17.176 -10.400   3.663
  795    H1*    C  74           H1'      CYT  74  17.052  -9.442   1.739
  796   1H4     C  74          1H4       CYT  74  11.229  -7.671  -0.063
  797   2H4     C  74          2H4       CYT  74  11.203  -8.888  -1.319
  798    H5     C  74           H5       CYT  74  12.970 -10.495  -1.637
  799    H6     C  74           H6       CYT  74  15.139 -11.285  -0.817
  800   1H5*    U  75          1H5'      URI  75  17.401 -13.812   4.519
  801   2H5*    U  75          2H5'      URI  75  16.696 -15.080   5.540
  802    H4*    U  75           H4'      URI  75  16.058 -12.766   6.228
  803    H3*    U  75           H3'      URI  75  13.852 -14.638   5.322
  804    H2*    U  75           H2'      URI  75  12.299 -12.947   5.762
  805   2HO*    U  75          HO2       URI  75  12.553 -11.457   7.335
  806    H1*    U  75           H1'      URI  75  14.050 -10.757   5.273
  807    H3     U  75           H3       URI  75  10.392  -9.965   2.701
  808    H5     U  75           H5       URI  75  12.450 -13.054   0.702
  809    H6     U  75           H6       URI  75  13.943 -13.207   2.613
  810   1H5*    U  76          1H5'      URI  76  12.932 -13.503   9.218
  811   2H5*    U  76          2H5'      URI  76  12.563 -14.840  10.325
  812    H4*    U  76           H4'      URI  76  10.768 -13.320  10.565
  813    H3*    U  76           H3'      URI  76  10.006 -15.603   8.736
  814    H2*    U  76           H2'      URI  76   7.925 -14.620   8.332
  815   2HO*    U  76          HO2       URI  76   7.337 -12.758   9.863
  816    H1*    U  76           H1'      URI  76   8.707 -11.924   8.600
  817    H3     U  76           H3       URI  76   7.120 -11.922   4.391
  818    H5     U  76           H5       URI  76  10.510 -14.413   4.156
  819    H6     U  76           H6       URI  76  10.733 -14.222   6.566
  820   1H5*    C  77          1H5'      CYT  77   6.642 -14.545  11.571
  821   2H5*    C  77          2H5'      CYT  77   5.996 -16.122  12.065
  822    H4*    C  77           H4'      CYT  77   4.321 -14.425  11.143
  823    H3*    C  77           H3'      CYT  77   4.570 -17.239  10.078
  824    H2*    C  77           H2'      CYT  77   3.028 -16.802   8.396
  825   2HO*    C  77          HO2       CYT  77   1.988 -14.457   9.488
  826    H1*    C  77           H1'      CYT  77   3.436 -13.996   8.189
  827   1H4     C  77          1H4       CYT  77   5.552 -16.336   2.669
  828   2H4     C  77          2H4       CYT  77   6.954 -17.015   3.464
  829    H5     C  77           H5       CYT  77   7.293 -16.928   5.846
  830    H6     C  77           H6       CYT  77   6.355 -16.184   7.985
  831   1H5*    C  78          1H5'      CYT  78  -0.689 -18.347  10.933
  832   2H5*    C  78          2H5'      CYT  78   0.181 -19.042   9.550
  833    H4*    C  78           H4'      CYT  78  -1.774 -16.756   9.626
  834    H3*    C  78           H3'      CYT  78  -1.516 -19.347   8.139
  835    H2*    C  78           H2'      CYT  78  -2.155 -18.433   6.099
  836   2HO*    C  78          HO2       CYT  78  -3.584 -16.812   5.912
  837    H1*    C  78           H1'      CYT  78  -1.187 -15.844   6.387
  838   1H4     C  78          1H4       CYT  78   2.871 -18.924   2.535
  839   2H4     C  78          2H4       CYT  78   3.801 -19.409   3.935
  840    H5     C  78           H5       CYT  78   3.103 -18.981   6.198
  841    H6     C  78           H6       CYT  78   1.352 -18.014   7.614
  842   1H5*    U  79          1H5'      URI  79  -4.390 -22.510   8.271
  843   2H5*    U  79          2H5'      URI  79  -3.062 -21.378   7.949
  844    H4*    U  79           H4'      URI  79  -5.731 -20.587   6.909
  845    H3*    U  79           H3'      URI  79  -4.378 -23.103   6.001
  846    H2*    U  79           H2'      URI  79  -4.320 -22.471   3.772
  847   2HO*    U  79          HO2       URI  79  -5.893 -21.270   2.824
  848    H1*    U  79           H1'      URI  79  -4.298 -19.676   4.046
  849    H3     U  79           H3       URI  79  -0.698 -21.182   1.556
  850    H5     U  79           H5       URI  79   0.528 -21.155   5.590
  851    H6     U  79           H6       URI  79  -1.784 -20.773   6.221
  852   1H5*    A  80          1H5'      ADE  80  -8.466 -24.527   3.007
  853   2H5*    A  80          2H5'      ADE  80  -7.401 -25.924   3.268
  854    H4*    A  80           H4'      ADE  80  -7.616 -24.118   0.966
  855    H3*    A  80           H3'      ADE  80  -7.486 -26.858   1.277
  856    H2*    A  80           H2'      ADE  80  -5.215 -27.111   1.756
  857   2HO*    A  80          HO2       ADE  80  -4.059 -27.486  -0.140
  858    H1*    A  80           H1'      ADE  80  -4.306 -24.831   0.058
  859    H8     A  80           H8       ADE  80  -4.531 -25.405   3.906
  860   1H6     A  80          1H6       ADE  80   1.637 -25.078   3.772
  861   2H6     A  80          2H6       ADE  80   0.227 -25.241   4.795
  862    H2     A  80           2H       ADE  80   0.144 -24.772  -0.457
  863   1H5*    A  81          1H5'      ADE  81  -8.976 -27.370  -3.274
  864   2H5*    A  81          2H5'      ADE  81  -7.298 -26.946  -2.882
  865    H4*    A  81           H4'      ADE  81  -8.939 -26.116  -5.285
  866    H3*    A  81           H3'      ADE  81  -6.631 -27.923  -4.850
  867    H2*    A  81           H2'      ADE  81  -5.167 -26.919  -6.342
  868   2HO*    A  81          HO2       ADE  81  -5.820 -25.939  -8.193
  869    H1*    A  81           H1'      ADE  81  -5.935 -24.292  -6.248
  870    H8     A  81           H8       ADE  81  -5.992 -25.095  -2.664
  871   1H6     A  81          1H6       ADE  81   0.184 -24.972  -2.647
  872   2H6     A  81          2H6       ADE  81  -1.257 -24.995  -1.654
  873    H2     A  81           2H       ADE  81  -1.185 -25.032  -6.926
  874   1H5*    G  82          1H5'      GUA  82  -5.799 -30.692  -8.495
  875   2H5*    G  82          2H5'      GUA  82  -4.850 -31.127  -7.060
  876    H4*    G  82           H4'      GUA  82  -4.179 -29.362  -9.333
  877    H3*    G  82           H3'      GUA  82  -2.728 -31.210  -7.483
  878    H2*    G  82           H2'      GUA  82  -0.826 -29.881  -7.303
  879   2HO*    G  82          HO2       GUA  82  -1.663 -28.463  -9.630
  880    H1*    G  82           H1'      GUA  82  -1.916 -27.368  -7.461
  881    H8     G  82           H8       GUA  82  -4.256 -29.193  -5.215
  882    H1     G  82           1H       GUA  82   1.233 -27.701  -2.276
  883   1H2     G  82          1H2       GUA  82   2.742 -27.051  -3.770
  884   2H2     G  82          2H2       GUA  82   2.397 -26.982  -5.483
  885   1H5*    U  83          1H5'      URI  83   0.532 -31.178 -10.446
  886   2H5*    U  83          2H5'      URI  83   0.731 -32.917 -10.745
  887    H4*    U  83           H4'      URI  83   2.807 -31.827  -9.920
  888    H3*    U  83           H3'      URI  83   1.517 -34.040  -8.344
  889    H2*    U  83           H2'      URI  83   2.981 -33.772  -6.544
  890   2HO*    U  83          HO2       URI  83   4.685 -32.344  -8.329
  891    H1*    U  83           H1'      URI  83   3.347 -31.032  -6.647
  892    H3     U  83           H3       URI  83   1.201 -31.765  -2.708
  893    H5     U  83           H5       URI  83  -1.816 -32.083  -5.634
  894    H6     U  83           H6       URI  83  -0.090 -31.950  -7.334
  895   1H5*    C  84          1H5'      CYT  84   5.259 -34.646  -8.217
  896   2H5*    C  84          2H5'      CYT  84   6.033 -36.153  -8.750
  897    H4*    C  84           H4'      CYT  84   6.810 -35.775  -6.541
  898    H3*    C  84           H3'      CYT  84   4.628 -37.856  -6.652
  899    H2*    C  84           H2'      CYT  84   4.563 -38.013  -4.330
  900   2HO*    C  84          HO2       CYT  84   6.915 -36.613  -3.818
  901    H1*    C  84           H1'      CYT  84   5.310 -35.381  -3.699
  902   1H4     C  84          1H4       CYT  84  -0.892 -35.630  -2.342
  903   2H4     C  84          2H4       CYT  84  -1.298 -35.725  -4.040
  904    H5     C  84           H5       CYT  84   0.356 -35.849  -5.789
  905    H6     C  84           H6       CYT  84   2.756 -35.932  -6.284
  906   1H5*    C  85          1H5'      CYT  85   7.812 -38.554  -4.276
  907   2H5*    C  85          2H5'      CYT  85   8.676 -40.104  -4.327
  908    H4*    C  85           H4'      CYT  85   8.371 -39.504  -2.021
  909    H3*    C  85           H3'      CYT  85   6.546 -41.725  -2.957
  910    H2*    C  85           H2'      CYT  85   5.553 -41.832  -0.830
  911   2HO*    C  85          HO2       CYT  85   6.562 -40.641   0.966
  912    H1*    C  85           H1'      CYT  85   5.570 -39.124  -0.261
  913   1H4     C  85          1H4       CYT  85  -0.334 -40.250  -2.335
  914   2H4     C  85          2H4       CYT  85   0.241 -40.454  -3.974
  915    H5     C  85           H5       CYT  85   2.572 -40.380  -4.574
  916    H6     C  85           H6       CYT  85   4.857 -40.105  -3.731
  917   1H5*    U  86          1H5'      URI  86   7.831 -42.274   0.712
  918   2H5*    U  86          2H5'      URI  86   8.450 -43.880   1.145
  919    H4*    U  86           H4'      URI  86   6.718 -43.063   2.721
  920    H3*    U  86           H3'      URI  86   6.145 -45.533   1.093
  921    H2*    U  86           H2'      URI  86   3.978 -45.629   1.862
  922   2HO*    U  86          HO2       URI  86   5.170 -44.711   4.209
  923    H1*    U  86           H1'      URI  86   3.751 -42.874   2.680
  924    H3     U  86           H3       URI  86  -0.157 -43.451   0.488
  925    H5     U  86           H5       URI  86   2.766 -43.846  -2.525
  926    H6     U  86           H6       URI  86   4.466 -43.737  -0.797
  927    H3T    U  86           HO3      URI  86   6.702 -46.497   2.980
  Start of MODEL    3
    1   1H5*    G   1          1H5'      GUA   1   9.964  43.192  -0.574
    2   2H5*    G   1          2H5'      GUA   1  10.652  41.556  -0.607
    3    H4*    G   1           H4'      GUA   1  10.787  42.040   1.645
    4    H3*    G   1           H3'      GUA   1   8.257  40.560   1.079
    5    H2*    G   1           H2'      GUA   1   7.246  41.066   3.122
    6   2HO*    G   1          HO2       GUA   1   9.805  41.841   4.115
    7    H1*    G   1           H1'      GUA   1   8.154  43.606   3.535
    8    H8     G   1           H8       GUA   1   7.485  43.776  -0.073
    9    H1     G   1           1H       GUA   1   2.031  43.380   3.257
   10   1H2     G   1          1H2       GUA   1   2.461  42.791   5.352
   11   2H2     G   1          2H2       GUA   1   4.086  42.494   5.930
   12   1H5*    G   2          1H5'      GUA   2   8.794  39.688   4.598
   13   2H5*    G   2          2H5'      GUA   2   8.875  37.984   5.087
   14    H4*    G   2           H4'      GUA   2   7.098  39.157   6.298
   15    H3*    G   2           H3'      GUA   2   6.240  37.040   4.321
   16    H2*    G   2           H2'      GUA   2   3.998  37.537   4.684
   17   2HO*    G   2          HO2       GUA   2   3.689  38.957   6.794
   18    H1*    G   2           H1'      GUA   2   4.307  40.253   5.465
   19    H8     G   2           H8       GUA   2   5.775  39.762   2.057
   20    H1     G   2           1H       GUA   2  -0.618  40.150   1.975
   21   1H2     G   2          1H2       GUA   2  -1.410  39.998   4.043
   22   2H2     G   2          2H2       GUA   2  -0.370  39.802   5.434
   23   1H5*    G   3          1H5'      GUA   3   4.463  36.682   7.959
   24   2H5*    G   3          2H5'      GUA   3   4.583  35.145   8.840
   25    H4*    G   3           H4'      GUA   3   2.318  35.861   9.027
   26    H3*    G   3           H3'      GUA   3   2.738  33.616   7.070
   27    H2*    G   3           H2'      GUA   3   0.532  33.706   6.311
   28   2HO*    G   3          HO2       GUA   3  -0.533  35.442   8.160
   29    H1*    G   3           H1'      GUA   3   0.081  36.430   6.526
   30    H8     G   3           H8       GUA   3   3.443  35.432   4.952
   31    H1     G   3           1H       GUA   3  -1.406  35.931   0.801
   32   1H2     G   3          1H2       GUA   3  -3.310  36.228   1.899
   33   2H2     G   3          2H2       GUA   3  -3.389  36.301   3.644
   34   1H5*    A   4          1H5'      ADE   4  -0.969  32.809   9.486
   35   2H5*    A   4          2H5'      ADE   4  -0.776  31.140  10.061
   36    H4*    A   4           H4'      ADE   4  -3.010  31.508   9.104
   37    H3*    A   4           H3'      ADE   4  -1.145  29.567   7.777
   38    H2*    A   4           H2'      ADE   4  -2.517  29.285   5.917
   39   2HO*    A   4          HO2       ADE   4  -4.717  29.537   5.979
   40    H1*    A   4           H1'      ADE   4  -3.675  31.806   5.777
   41    H8     A   4           H8       ADE   4   0.152  31.540   6.248
   42   1H6     A   4          1H6       ADE   4   0.471  32.137   0.113
   43   2H6     A   4          2H6       ADE   4   1.386  32.049   1.599
   44    H2     A   4           2H       ADE   4  -3.871  31.811   1.242
   45   1H5*    U   5          1H5'      URI   5  -4.747  27.920   7.263
   46   2H5*    U   5          2H5'      URI   5  -4.799  26.187   7.646
   47    H4*    U   5           H4'      URI   5  -5.458  26.608   5.317
   48    H3*    U   5           H3'      URI   5  -2.934  25.056   5.842
   49    H2*    U   5           H2'      URI   5  -2.336  25.043   3.596
   50   2HO*    U   5          HO2       URI   5  -4.254  25.725   2.079
   51    H1*    U   5           H1'      URI   5  -3.564  27.437   2.777
   52    H3     U   5           H3       URI   5   0.693  28.392   1.703
   53    H5     U   5           H5       URI   5   0.810  28.017   5.901
   54    H6     U   5           H6       URI   5  -1.516  27.327   5.837
   55   1H5*    A   6          1H5'      ADE   6  -5.489  20.680   4.725
   56   2H5*    A   6          2H5'      ADE   6  -4.117  20.189   3.711
   57    H4*    A   6           H4'      ADE   6  -6.142  22.378   3.174
   58    H3*    A   6           H3'      ADE   6  -6.272  19.743   2.413
   59    H2*    A   6           H2'      ADE   6  -4.442  19.538   1.004
   60   2HO*    A   6          HO2       ADE   6  -6.224  21.083  -0.590
   61    H1*    A   6           H1'      ADE   6  -4.306  22.308   0.010
   62    H8     A   6           H8       ADE   6  -2.248  21.141   3.001
   63   1H6     A   6          1H6       ADE   6   2.370  20.305  -1.024
   64   2H6     A   6          2H6       ADE   6   1.933  20.343   0.669
   65    H2     A   6           2H       ADE   6  -1.361  21.214  -3.359
   66   1H5*    U   7          1H5'      URI   7  -8.111  17.962  -0.822
   67   2H5*    U   7          2H5'      URI   7  -6.674  18.863  -0.296
   68    H4*    U   7           H4'      URI   7  -7.866  18.573  -3.024
   69    H3*    U   7           H3'      URI   7  -5.117  18.500  -1.809
   70    H2*    U   7           H2'      URI   7  -4.185  19.724  -3.518
   71   2HO*    U   7          HO2       URI   7  -6.065  18.859  -5.431
   72    H1*    U   7           H1'      URI   7  -6.676  20.650  -4.723
   73    H3     U   7           H3       URI   7  -5.385  24.918  -4.803
   74    H5     U   7           H5       URI   7  -3.113  23.335  -1.627
   75    H6     U   7           H6       URI   7  -4.259  21.220  -1.944
   76   1H5*    G   8          1H5'      GUA   8  -2.701  18.989  -4.965
   77   2H5*    G   8          2H5'      GUA   8  -2.846  17.376  -5.692
   78    H4*    G   8           H4'      GUA   8  -0.517  17.760  -5.341
   79    H3*    G   8           H3'      GUA   8  -1.756  15.887  -3.336
   80    H2*    G   8           H2'      GUA   8   0.215  15.769  -2.090
   81   2HO*    G   8          HO2       GUA   8   1.666  15.263  -3.693
   82    H1*    G   8           H1'      GUA   8   1.144  18.354  -2.487
   83    H8     G   8           H8       GUA   8  -2.477  18.654  -1.608
   84    H1     G   8           1H       GUA   8   1.163  17.324   3.486
   85   1H2     G   8          1H2       GUA   8   3.202  16.760   2.837
   86   2H2     G   8          2H2       GUA   8   3.672  16.707   1.155
   87   1H5*    G   9          1H5'      GUA   9  -2.249  12.195  -2.557
   88   2H5*    G   9          2H5'      GUA   9  -1.933  13.931  -2.383
   89    H4*    G   9           H4'      GUA   9   0.494  12.256  -2.478
   90    H3*    G   9           H3'      GUA   9  -1.603  11.741  -0.388
   91    H2*    G   9           H2'      GUA   9  -0.084  11.995   1.382
   92   2HO*    G   9          HO2       GUA   9   2.285  12.183   0.710
   93    H1*    G   9           H1'      GUA   9   1.432  14.042   0.403
   94    H8     G   9           H8       GUA   9  -1.763  15.376  -0.653
   95    H1     G   9           1H       GUA   9  -1.509  15.132   5.741
   96   1H2     G   9          1H2       GUA   9   0.185  13.849   6.381
   97   2H2     G   9          2H2       GUA   9   1.247  13.055   5.242
   98   1H5*    A  10          1H5'      ADE  10   1.104   9.033   0.656
   99   2H5*    A  10          2H5'      ADE  10   0.605   7.330   0.614
  100    H4*    A  10           H4'      ADE  10   1.488   7.818   2.805
  101    H3*    A  10           H3'      ADE  10  -1.510   7.474   2.698
  102    H2*    A  10           H2'      ADE  10  -1.705   8.010   4.957
  103   2HO*    A  10          HO2       ADE  10   0.945   7.050   5.092
  104    H1*    A  10           H1'      ADE  10   0.502   9.743   5.167
  105    H8     A  10           H8       ADE  10  -1.695  10.843   2.321
  106   1H6     A  10          1H6       ADE  10  -5.241  13.673   6.516
  107   2H6     A  10          2H6       ADE  10  -4.916  13.471   4.810
  108    H2     A  10           2H       ADE  10  -2.308  11.074   8.712
  109   1H5*    A  11          1H5'      ADE  11   0.244   4.547   5.710
  110   2H5*    A  11          2H5'      ADE  11  -0.755   3.079   5.698
  111    H4*    A  11           H4'      ADE  11  -0.424   4.116   7.969
  112    H3*    A  11           H3'      ADE  11  -3.208   3.748   6.845
  113    H2*    A  11           H2'      ADE  11  -4.120   4.703   8.799
  114   2HO*    A  11          HO2       ADE  11  -1.734   4.903  10.214
  115    H1*    A  11           H1'      ADE  11  -2.208   6.656   9.187
  116    H8     A  11           H8       ADE  11  -3.090   6.414   5.501
  117   1H6     A  11          1H6       ADE  11  -7.847  10.163   6.765
  118   2H6     A  11          2H6       ADE  11  -6.925   9.390   5.493
  119    H2     A  11           2H       ADE  11  -6.006   8.886  10.661
  120   1H5*    G  12          1H5'      GUA  12  -3.513   0.999  10.421
  121   2H5*    G  12          2H5'      GUA  12  -4.490  -0.368   9.846
  122    H4*    G  12           H4'      GUA  12  -5.504   0.864  11.773
  123    H3*    G  12           H3'      GUA  12  -6.988   0.724   9.141
  124    H2*    G  12           H2'      GUA  12  -8.741   2.002  10.052
  125   2HO*    G  12          HO2       GUA  12  -7.922   0.797  12.368
  126    H1*    G  12           H1'      GUA  12  -7.203   3.689  11.621
  127    H8     G  12           H8       GUA  12  -5.641   3.276   8.189
  128    H1     G  12           1H       GUA  12 -10.482   7.460   8.304
  129   1H2     G  12          1H2       GUA  12 -11.542   7.338  10.251
  130   2H2     G  12          2H2       GUA  12 -11.059   6.230  11.514
  131   1H5*    A  13          1H5'      ADE  13  -9.571   0.077  11.760
  132   2H5*    A  13          2H5'      ADE  13 -10.328  -1.523  11.891
  133    H4*    A  13           H4'      ADE  13 -12.172  -0.132  12.019
  134    H3*    A  13           H3'      ADE  13 -11.779  -0.857   9.113
  135    H2*    A  13           H2'      ADE  13 -13.503   0.592   8.477
  136   2HO*    A  13          HO2       ADE  13 -14.388   0.926  11.144
  137    H1*    A  13           H1'      ADE  13 -13.116   2.564  10.406
  138    H8     A  13           H8       ADE  13 -10.044   1.261   8.457
  139   1H6     A  13          1H6       ADE  13 -11.088   6.001   4.629
  140   2H6     A  13          2H6       ADE  13 -10.004   4.687   5.024
  141    H2     A  13           2H       ADE  13 -14.454   5.850   7.601
  142   1H5*    A  14          1H5'      ADE  14 -16.174  -1.176  10.768
  143   2H5*    A  14          2H5'      ADE  14 -16.791  -2.640   9.977
  144    H4*    A  14           H4'      ADE  14 -18.391  -0.725   9.922
  145    H3*    A  14           H3'      ADE  14 -17.379  -1.944   7.358
  146    H2*    A  14           H2'      ADE  14 -18.493  -0.339   6.060
  147   2HO*    A  14          HO2       ADE  14 -20.427   0.248   6.615
  148    H1*    A  14           H1'      ADE  14 -18.129   1.855   7.679
  149    H8     A  14           H8       ADE  14 -15.069  -0.450   7.366
  150   1H6     A  14          1H6       ADE  14 -13.434   3.083   2.577
  151   2H6     A  14          2H6       ADE  14 -12.946   1.781   3.637
  152    H2     A  14           2H       ADE  14 -17.543   4.355   3.892
  153   1H5*    C  15          1H5'      CYT  15 -21.673  -1.438   6.635
  154   2H5*    C  15          2H5'      CYT  15 -22.229  -3.021   6.058
  155    H4*    C  15           H4'      CYT  15 -22.947  -1.337   4.489
  156    H3*    C  15           H3'      CYT  15 -20.665  -3.054   3.492
  157    H2*    C  15           H2'      CYT  15 -20.622  -1.837   1.483
  158   2HO*    C  15          HO2       CYT  15 -22.972  -0.402   1.952
  159    H1*    C  15           H1'      CYT  15 -21.290   0.659   2.536
  160   1H4     C  15          1H4       CYT  15 -15.010   1.076   1.693
  161   2H4     C  15          2H4       CYT  15 -14.719  -0.136   2.919
  162    H5     C  15           H5       CYT  15 -16.485  -1.296   4.074
  163    H6     C  15           H6       CYT  15 -18.913  -1.556   4.293
  164   1H5*    C  16          1H5'      CYT  16 -23.209  -2.913   0.311
  165   2H5*    C  16          2H5'      CYT  16 -23.340  -4.487  -0.500
  166    H4*    C  16           H4'      CYT  16 -22.481  -2.801  -2.044
  167    H3*    C  16           H3'      CYT  16 -20.543  -4.960  -1.198
  168    H2*    C  16           H2'      CYT  16 -18.833  -3.957  -2.424
  169   2HO*    C  16          HO2       CYT  16 -19.443  -3.603  -4.415
  170    H1*    C  16           H1'      CYT  16 -19.708  -1.285  -2.221
  171   1H4     C  16          1H4       CYT  16 -14.559  -1.485   1.481
  172   2H4     C  16          2H4       CYT  16 -15.330  -2.609   2.580
  173    H5     C  16           H5       CYT  16 -17.548  -3.492   2.224
  174    H6     C  16           H6       CYT  16 -19.478  -3.528   0.711
  175   1H5*    G  17          1H5'      GUA  17 -21.340  -4.569  -5.820
  176   2H5*    G  17          2H5'      GUA  17 -21.361  -6.242  -6.412
  177    H4*    G  17           H4'      GUA  17 -20.162  -4.825  -7.984
  178    H3*    G  17           H3'      GUA  17 -18.474  -6.798  -6.441
  179    H2*    G  17           H2'      GUA  17 -16.527  -5.996  -7.481
  180   2HO*    G  17          HO2       GUA  17 -18.236  -4.738  -9.388
  181    H1*    G  17           H1'      GUA  17 -17.210  -3.316  -7.589
  182    H8     G  17           H8       GUA  17 -18.097  -4.899  -4.242
  183    H1     G  17           1H       GUA  17 -11.994  -3.013  -4.670
  184   1H2     G  17          1H2       GUA  17 -11.529  -2.423  -6.758
  185   2H2     G  17          2H2       GUA  17 -12.715  -2.495  -8.042
  186   1H5*    G  18          1H5'      GUA  18 -16.864  -6.439 -10.113
  187   2H5*    G  18          2H5'      GUA  18 -16.879  -8.003 -10.952
  188    H4*    G  18           H4'      GUA  18 -14.684  -6.972 -11.161
  189    H3*    G  18           H3'      GUA  18 -14.835  -9.428  -9.413
  190    H2*    G  18           H2'      GUA  18 -12.601  -9.205  -8.805
  191   2HO*    G  18          HO2       GUA  18 -11.856  -7.378 -10.764
  192    H1*    G  18           H1'      GUA  18 -12.368  -6.397  -9.114
  193    H8     G  18           H8       GUA  18 -15.146  -7.540  -6.768
  194    H1     G  18           1H       GUA  18  -9.420  -7.070  -3.954
  195   1H2     G  18          1H2       GUA  18  -7.842  -6.721  -5.487
  196   2H2     G  18          2H2       GUA  18  -8.201  -6.613  -7.195
  197   1H5*    G  19          1H5'      GUA  19 -11.235  -9.303 -11.598
  198   2H5*    G  19          2H5'      GUA  19 -11.147 -10.755 -12.614
  199    H4*    G  19           H4'      GUA  19  -8.996 -10.425 -11.584
  200    H3*    G  19           H3'      GUA  19 -10.597 -12.716 -10.451
  201    H2*    G  19           H2'      GUA  19  -9.012 -13.104  -8.795
  202   2HO*    G  19          HO2       GUA  19  -7.257 -13.343 -10.211
  203    H1*    G  19           H1'      GUA  19  -7.979 -10.477  -8.574
  204    H8     G  19           H8       GUA  19 -11.756 -11.172  -8.168
  205    H1     G  19           1H       GUA  19  -8.422 -11.120  -2.703
  206   1H2     G  19          1H2       GUA  19  -6.256 -10.938  -3.134
  207   2H2     G  19          2H2       GUA  19  -5.627 -10.829  -4.765
  208   1H5*    G  20          1H5'      GUA  20  -9.731 -16.911 -11.160
  209   2H5*    G  20          2H5'      GUA  20 -10.919 -16.556  -9.890
  210    H4*    G  20           H4'      GUA  20  -7.962 -16.755  -9.746
  211    H3*    G  20           H3'      GUA  20 -10.303 -17.436  -7.994
  212    H2*    G  20           H2'      GUA  20  -9.152 -16.940  -6.011
  213   2HO*    G  20          HO2       GUA  20  -6.983 -17.009  -5.824
  214    H1*    G  20           H1'      GUA  20  -7.803 -14.717  -6.804
  215    H8     G  20           H8       GUA  20 -10.985 -14.250  -8.621
  216    H1     G  20           1H       GUA  20 -11.799 -13.456  -2.325
  217   1H2     G  20          1H2       GUA  20 -10.010 -14.154  -1.230
  218   2H2     G  20          2H2       GUA  20  -8.610 -14.819  -2.040
  219   1H5*    A  21          1H5'      ADE  21 -11.372 -21.872  -7.938
  220   2H5*    A  21          2H5'      ADE  21 -11.930 -20.449  -7.032
  221    H4*    A  21           H4'      ADE  21 -11.944 -22.742  -5.841
  222    H3*    A  21           H3'      ADE  21 -10.984 -20.144  -4.731
  223    H2*    A  21           H2'      ADE  21  -9.854 -21.083  -2.916
  224   2HO*    A  21          HO2       ADE  21 -10.943 -23.651  -3.255
  225    H1*    A  21           H1'      ADE  21  -8.902 -23.388  -4.026
  226    H8     A  21           H8       ADE  21  -8.720 -20.464  -6.480
  227   1H6     A  21          1H6       ADE  21  -3.127 -19.334  -4.137
  228   2H6     A  21          2H6       ADE  21  -4.271 -18.925  -5.395
  229    H2     A  21           2H       ADE  21  -5.068 -22.501  -1.603
  230   1H5*    A  22          1H5'      ADE  22 -12.730 -18.858  -0.656
  231   2H5*    A  22          2H5'      ADE  22 -11.662 -17.671  -1.434
  232    H4*    A  22           H4'      ADE  22 -11.010 -19.987   0.307
  233    H3*    A  22           H3'      ADE  22  -9.976 -17.204  -0.131
  234    H2*    A  22           H2'      ADE  22  -7.760 -17.799   0.214
  235   2HO*    A  22          HO2       ADE  22  -7.210 -19.104   1.783
  236    H1*    A  22           H1'      ADE  22  -7.822 -20.462  -0.637
  237    H8     A  22           H8       ADE  22  -9.176 -19.125  -3.634
  238   1H6     A  22          1H6       ADE  22  -3.822 -16.353  -4.956
  239   2H6     A  22          2H6       ADE  22  -5.372 -16.864  -5.585
  240    H2     A  22           2H       ADE  22  -3.738 -17.522  -0.612
  241   1H5*    A  23          1H5'      ADE  23  -8.987 -16.220   4.988
  242   2H5*    A  23          2H5'      ADE  23  -9.108 -14.732   4.027
  243    H4*    A  23           H4'      ADE  23  -6.813 -15.797   5.266
  244    H3*    A  23           H3'      ADE  23  -7.400 -13.471   3.483
  245    H2*    A  23           H2'      ADE  23  -5.231 -13.316   2.621
  246   2HO*    A  23          HO2       ADE  23  -3.502 -13.757   3.783
  247    H1*    A  23           H1'      ADE  23  -4.564 -15.940   2.437
  248    H8     A  23           H8       ADE  23  -8.251 -15.272   1.599
  249   1H6     A  23          1H6       ADE  23  -6.354 -14.562  -4.240
  250   2H6     A  23          2H6       ADE  23  -7.751 -14.689  -3.191
  251    H2     A  23           2H       ADE  23  -2.705 -14.932  -1.622
  252   1H5*    C  24          1H5'      CYT  24  -4.451 -12.189   5.018
  253   2H5*    C  24          2H5'      CYT  24  -4.275 -10.519   5.593
  254    H4*    C  24           H4'      CYT  24  -2.972 -10.825   3.567
  255    H3*    C  24           H3'      CYT  24  -5.425  -9.085   3.318
  256    H2*    C  24           H2'      CYT  24  -5.065  -8.811   1.018
  257   2HO*    C  24          HO2       CYT  24  -2.965  -9.548   0.110
  258    H1*    C  24           H1'      CYT  24  -4.107 -11.341   0.444
  259   1H4     C  24          1H4       CYT  24 -10.232 -11.562  -1.247
  260   2H4     C  24          2H4       CYT  24 -10.732 -11.578   0.430
  261    H5     C  24           H5       CYT  24  -9.185 -11.390   2.268
  262    H6     C  24           H6       CYT  24  -6.829 -11.145   2.895
  263   1H5*    U  25          1H5'      URI  25  -2.721  -7.508   1.185
  264   2H5*    U  25          2H5'      URI  25  -2.309  -5.796   1.408
  265    H4*    U  25           H4'      URI  25  -2.815  -6.232  -0.933
  266    H3*    U  25           H3'      URI  25  -4.828  -4.552   0.567
  267    H2*    U  25           H2'      URI  25  -6.212  -4.456  -1.312
  268   2HO*    U  25          HO2       URI  25  -5.458  -4.362  -3.316
  269    H1*    U  25           H1'      URI  25  -5.535  -6.947  -2.440
  270    H3     U  25           H3       URI  25 -10.014  -7.275  -1.842
  271    H5     U  25           H5       URI  25  -8.431  -7.476   2.062
  272    H6     U  25           H6       URI  25  -6.249  -6.967   1.132
  273   1H5*    U  26          1H5'      URI  26  -3.944  -3.178  -2.946
  274   2H5*    U  26          2H5'      URI  26  -3.142  -1.611  -3.176
  275    H4*    U  26           H4'      URI  26  -4.708  -1.555  -4.873
  276    H3*    U  26           H3'      URI  26  -5.995  -0.322  -2.435
  277    H2*    U  26           H2'      URI  26  -8.042  -0.168  -3.544
  278   2HO*    U  26          HO2       URI  26  -6.847  -0.675  -6.061
  279    H1*    U  26           H1'      URI  26  -7.831  -2.446  -5.144
  280    H3     U  26           H3       URI  26 -11.379  -3.666  -2.667
  281    H5     U  26           H5       URI  26  -8.331  -3.181   0.199
  282    H6     U  26           H6       URI  26  -6.873  -2.406  -1.577
  283   1H5*    G  27          1H5'      GUA  27  -6.891   1.644  -5.883
  284   2H5*    G  27          2H5'      GUA  27  -7.251   3.380  -5.785
  285    H4*    G  27           H4'      GUA  27  -9.149   1.951  -6.622
  286    H3*    G  27           H3'      GUA  27  -9.503   3.637  -4.131
  287    H2*    G  27           H2'      GUA  27 -11.672   2.825  -3.891
  288   2HO*    G  27          HO2       GUA  27 -12.765   3.126  -5.676
  289    H1*    G  27           H1'      GUA  27 -11.264   0.320  -5.176
  290    H8     G  27           H8       GUA  27  -9.060   1.132  -2.142
  291    H1     G  27           1H       GUA  27 -14.655  -1.635  -0.721
  292   1H2     G  27          1H2       GUA  27 -15.928  -1.737  -2.537
  293   2H2     G  27          2H2       GUA  27 -15.396  -1.131  -4.090
  294   1H5*    G  28          1H5'      GUA  28 -12.653   5.037  -7.121
  295   2H5*    G  28          2H5'      GUA  28 -12.290   6.766  -7.292
  296    H4*    G  28           H4'      GUA  28 -14.595   6.799  -7.077
  297    H3*    G  28           H3'      GUA  28 -13.387   7.149  -4.339
  298    H2*    G  28           H2'      GUA  28 -15.502   7.024  -3.311
  299   2HO*    G  28          HO2       GUA  28 -16.909   7.025  -5.747
  300    H1*    G  28           H1'      GUA  28 -16.587   5.032  -4.832
  301    H8     G  28           H8       GUA  28 -12.837   4.666  -4.026
  302    H1     G  28           1H       GUA  28 -16.745   2.054   0.319
  303   1H2     G  28          1H2       GUA  28 -18.859   2.510  -0.191
  304   2H2     G  28          2H2       GUA  28 -19.304   3.483  -1.575
  305   1H5*    U  29          1H5'      URI  29 -16.713   9.469  -3.961
  306   2H5*    U  29          2H5'      URI  29 -16.208  11.096  -3.463
  307    H4*    U  29           H4'      URI  29 -17.850  10.204  -1.895
  308    H3*    U  29           H3'      URI  29 -15.032  10.486  -0.841
  309    H2*    U  29           H2'      URI  29 -15.653   9.527   1.183
  310   2HO*    U  29          HO2       URI  29 -18.268   9.471   1.306
  311    H1*    U  29           H1'      URI  29 -17.814   7.948   0.230
  312    H3     U  29           H3       URI  29 -15.248   4.934   2.423
  313    H5     U  29           H5       URI  29 -12.918   6.017  -0.922
  314    H6     U  29           H6       URI  29 -14.582   7.699  -1.452
  315   1H5*    U  30          1H5'      URI  30 -18.198  11.978   1.735
  316   2H5*    U  30          2H5'      URI  30 -17.783  13.569   2.405
  317    H4*    U  30           H4'      URI  30 -18.678  12.166   4.167
  318    H3*    U  30           H3'      URI  30 -15.703  12.687   4.353
  319    H2*    U  30           H2'      URI  30 -15.589  11.364   6.290
  320   2HO*    U  30          HO2       URI  30 -18.337  11.027   6.613
  321    H1*    U  30           H1'      URI  30 -17.482   9.459   5.563
  322    H3     U  30           H3       URI  30 -13.738   6.963   5.696
  323    H5     U  30           H5       URI  30 -13.113   9.503   2.391
  324    H6     U  30           H6       URI  30 -15.167  10.659   2.979
  325   1H5*    C  31          1H5'      CYT  31 -17.454  13.139   8.145
  326   2H5*    C  31          2H5'      CYT  31 -16.645  14.391   9.110
  327    H4*    C  31           H4'      CYT  31 -16.645  12.092  10.139
  328    H3*    C  31           H3'      CYT  31 -14.016  13.479   9.558
  329    H2*    C  31           H2'      CYT  31 -12.867  11.620  10.383
  330   2HO*    C  31          HO2       CYT  31 -14.756  11.671  12.205
  331    H1*    C  31           H1'      CYT  31 -14.815   9.665   9.725
  332   1H4     C  31          1H4       CYT  31  -9.960   8.425   5.824
  333   2H4     C  31          2H4       CYT  31 -10.275   9.884   4.911
  334    H5     C  31           H5       CYT  31 -11.966  11.486   5.527
  335    H6     C  31           H6       CYT  31 -13.710  12.043   7.157
  336   1H5*    U  32          1H5'      URI  32 -13.441  12.702  13.630
  337   2H5*    U  32          2H5'      URI  32 -12.886  14.184  14.434
  338    H4*    U  32           H4'      URI  32 -11.232  12.468  14.785
  339    H3*    U  32           H3'      URI  32 -10.427  14.606  12.812
  340    H2*    U  32           H2'      URI  32  -8.446  13.489  12.321
  341   2HO*    U  32          HO2       URI  32  -8.171  11.617  14.186
  342    H1*    U  32           H1'      URI  32  -9.315  10.851  12.865
  343    H3     U  32           H3       URI  32  -7.928  10.378   8.618
  344    H5     U  32           H5       URI  32 -11.173  13.038   8.288
  345    H6     U  32           H6       URI  32 -11.292  13.085  10.713
  346   1H5*    U  33          1H5'      URI  33  -7.441  13.734  16.213
  347   2H5*    U  33          2H5'      URI  33  -6.557  15.233  16.560
  348    H4*    U  33           H4'      URI  33  -5.094  13.218  16.266
  349    H3*    U  33           H3'      URI  33  -4.775  15.636  14.496
  350    H2*    U  33           H2'      URI  33  -3.196  14.564  13.168
  351   2HO*    U  33          HO2       URI  33  -1.844  14.024  14.950
  352    H1*    U  33           H1'      URI  33  -4.059  11.901  13.523
  353    H3     U  33           H3       URI  33  -4.274  12.275   9.029
  354    H5     U  33           H5       URI  33  -7.280  14.893  10.401
  355    H6     U  33           H6       URI  33  -6.520  14.476  12.667
  356   1H5*    C  34          1H5'      CYT  34  -0.195  17.039  14.143
  357   2H5*    C  34          2H5'      CYT  34  -1.678  16.537  13.305
  358    H4*    C  34           H4'      CYT  34   0.533  14.540  13.691
  359    H3*    C  34           H3'      CYT  34   0.626  16.875  11.794
  360    H2*    C  34           H2'      CYT  34   1.156  15.519   9.976
  361   2HO*    C  34          HO2       CYT  34   2.488  13.882  10.153
  362    H1*    C  34           H1'      CYT  34  -0.195  13.198  10.724
  363   1H4     C  34          1H4       CYT  34  -3.560  16.134   6.127
  364   2H4     C  34          2H4       CYT  34  -4.575  16.818   7.377
  365    H5     C  34           H5       CYT  34  -4.113  16.583   9.728
  366    H6     C  34           H6       CYT  34  -2.561  15.673  11.389
  367   1H5*    C  35          1H5'      CYT  35   5.101  14.691  10.949
  368   2H5*    C  35          2H5'      CYT  35   5.826  16.263  11.342
  369    H4*    C  35           H4'      CYT  35   6.615  15.293   9.174
  370    H3*    C  35           H3'      CYT  35   5.256  17.976   9.279
  371    H2*    C  35           H2'      CYT  35   5.181  18.157   6.960
  372   2HO*    C  35          HO2       CYT  35   7.579  16.923   7.173
  373    H1*    C  35           H1'      CYT  35   5.015  15.440   6.292
  374   1H4     C  35          1H4       CYT  35  -0.831  17.707   5.215
  375   2H4     C  35          2H4       CYT  35  -1.152  17.756   6.933
  376    H5     C  35           H5       CYT  35   0.501  17.235   8.602
  377    H6     C  35           H6       CYT  35   2.823  16.553   8.987
  378   1H5*    U  36          1H5'      URI  36   7.711  21.330   7.170
  379   2H5*    U  36          2H5'      URI  36   5.950  21.442   6.969
  380    H4*    U  36           H4'      URI  36   7.924  19.973   5.195
  381    H3*    U  36           H3'      URI  36   6.341  22.500   4.907
  382    H2*    U  36           H2'      URI  36   5.534  21.960   2.796
  383   2HO*    U  36          HO2       URI  36   7.907  21.344   2.275
  384    H1*    U  36           H1'      URI  36   5.458  19.183   2.980
  385    H3     U  36           H3       URI  36   1.244  20.924   2.208
  386    H5     U  36           H5       URI  36   1.746  20.796   6.391
  387    H6     U  36           H6       URI  36   4.089  20.281   6.027
  388   1H5*    A  37          1H5'      ADE  37   8.212  25.875   1.913
  389   2H5*    A  37          2H5'      ADE  37   6.757  25.661   2.908
  390    H4*    A  37           H4'      ADE  37   7.055  24.801   0.011
  391    H3*    A  37           H3'      ADE  37   6.612  27.401   0.834
  392    H2*    A  37           H2'      ADE  37   4.557  27.135   1.919
  393   2HO*    A  37          HO2       ADE  37   4.240  28.182  -0.287
  394    H1*    A  37           H1'      ADE  37   3.575  24.979   0.096
  395    H8     A  37           H8       ADE  37   4.682  25.183   3.833
  396   1H6     A  37          1H6       ADE  37  -1.107  23.422   5.073
  397   2H6     A  37          2H6       ADE  37   0.453  23.823   5.757
  398    H2     A  37           2H       ADE  37  -0.720  23.856   0.616
  399   1H5*    A  38          1H5'      ADE  38   8.335  27.381  -4.758
  400   2H5*    A  38          2H5'      ADE  38   7.141  28.556  -4.172
  401    H4*    A  38           H4'      ADE  38   6.981  27.092  -6.522
  402    H3*    A  38           H3'      ADE  38   5.012  28.694  -4.923
  403    H2*    A  38           H2'      ADE  38   3.158  27.708  -5.921
  404   2HO*    A  38          HO2       ADE  38   3.773  26.378  -7.997
  405    H1*    A  38           H1'      ADE  38   4.185  25.180  -6.485
  406    H8     A  38           H8       ADE  38   4.993  25.946  -2.904
  407   1H6     A  38          1H6       ADE  38  -0.762  24.188  -1.503
  408   2H6     A  38          2H6       ADE  38   0.810  24.609  -0.861
  409    H2     A  38           2H       ADE  38  -0.473  24.541  -5.976
  410   1H5*    G  39          1H5'      GUA  39   2.475  31.729  -8.180
  411   2H5*    G  39          2H5'      GUA  39   2.295  31.480  -6.431
  412    H4*    G  39           H4'      GUA  39   0.828  30.164  -8.708
  413    H3*    G  39           H3'      GUA  39   0.090  31.779  -6.307
  414    H2*    G  39           H2'      GUA  39  -1.650  30.384  -5.635
  415   2HO*    G  39          HO2       GUA  39  -1.685  28.989  -8.094
  416    H1*    G  39           H1'      GUA  39  -0.676  27.932  -6.386
  417    H8     G  39           H8       GUA  39   2.324  29.484  -4.897
  418    H1     G  39           1H       GUA  39  -1.996  27.973  -0.421
  419   1H2     G  39          1H2       GUA  39  -3.945  27.509  -1.371
  420   2H2     G  39          2H2       GUA  39  -4.186  27.572  -3.102
  421   1H5*    U  40          1H5'      URI  40  -3.907  32.125  -8.330
  422   2H5*    U  40          2H5'      URI  40  -4.202  33.873  -8.233
  423    H4*    U  40           H4'      URI  40  -5.954  32.451  -7.125
  424    H3*    U  40           H3'      URI  40  -4.447  34.582  -5.632
  425    H2*    U  40           H2'      URI  40  -5.385  33.970  -3.576
  426   2HO*    U  40          HO2       URI  40  -7.320  32.970  -3.373
  427    H1*    U  40           H1'      URI  40  -5.485  31.244  -3.911
  428    H3     U  40           H3       URI  40  -2.332  32.012  -0.699
  429    H5     U  40           H5       URI  40  -0.353  32.681  -4.360
  430    H6     U  40           H6       URI  40  -2.496  32.489  -5.481
  431   1H5*    C  41          1H5'      CYT  41  -8.275  35.306  -4.484
  432   2H5*    C  41          2H5'      CYT  41  -8.821  36.982  -4.702
  433    H4*    C  41           H4'      CYT  41  -9.120  36.409  -2.390
  434    H3*    C  41           H3'      CYT  41  -6.783  38.248  -2.915
  435    H2*    C  41           H2'      CYT  41  -6.181  38.210  -0.652
  436   2HO*    C  41          HO2       CYT  41  -8.848  37.331  -0.193
  437    H1*    C  41           H1'      CYT  41  -6.904  35.587  -0.078
  438   1H4     C  41          1H4       CYT  41  -0.585  35.370  -0.724
  439   2H4     C  41          2H4       CYT  41  -0.722  35.554  -2.458
  440    H5     C  41           H5       CYT  41  -2.820  35.911  -3.584
  441    H6     C  41           H6       CYT  41  -5.239  36.172  -3.294
  442   1H5*    C  42          1H5'      CYT  42  -8.783  39.110   0.321
  443   2H5*    C  42          2H5'      CYT  42  -9.362  40.762   0.611
  444    H4*    C  42           H4'      CYT  42  -8.269  39.966   2.610
  445    H3*    C  42           H3'      CYT  42  -6.714  42.045   1.064
  446    H2*    C  42           H2'      CYT  42  -4.962  41.924   2.627
  447   2HO*    C  42          HO2       CYT  42  -6.099  40.239   4.472
  448    H1*    C  42           H1'      CYT  42  -5.054  39.203   3.099
  449   1H4     C  42          1H4       CYT  42  -0.391  39.857  -1.174
  450   2H4     C  42          2H4       CYT  42  -1.549  40.205  -2.436
  451    H5     C  42           H5       CYT  42  -3.916  40.399  -2.041
  452    H6     C  42           H6       CYT  42  -5.684  40.316  -0.347
  453   1H5*    U  43          1H5'      URI  43  -6.408  42.504   4.984
  454   2H5*    U  43          2H5'      URI  43  -6.539  44.152   5.631
  455    H4*    U  43           H4'      URI  43  -4.459  42.927   6.321
  456    H3*    U  43           H3'      URI  43  -4.286  45.520   4.799
  457    H2*    U  43           H2'      URI  43  -2.009  45.329   4.551
  458   2HO*    U  43          HO2       URI  43  -0.903  43.846   6.234
  459    H1*    U  43           H1'      URI  43  -1.816  42.487   5.019
  460    H3     U  43           H3       URI  43   0.884  43.005   1.428
  461    H5     U  43           H5       URI  43  -2.971  43.852  -0.051
  462    H6     U  43           H6       URI  43  -3.798  43.730   2.226
  463    H3T    U  43           HO3      URI  43  -4.652  46.068   6.797
  464   1H5*    G  44          1H5'      GUA  44  -9.397 -45.148  -1.837
  465   2H5*    G  44          2H5'      GUA  44  -9.581 -43.450  -1.350
  466    H4*    G  44           H4'      GUA  44  -8.956 -44.798   0.574
  467    H3*    G  44           H3'      GUA  44  -7.013 -42.763  -0.436
  468    H2*    G  44           H2'      GUA  44  -5.227 -43.530   0.868
  469   2HO*    G  44          HO2       GUA  44  -7.096 -45.026   2.418
  470    H1*    G  44           H1'      GUA  44  -5.652 -46.218   0.765
  471    H8     G  44           H8       GUA  44  -6.538 -45.292  -2.692
  472    H1     G  44           1H       GUA  44  -0.244 -44.706  -1.675
  473   1H2     G  44          1H2       GUA  44   0.186 -44.805   0.500
  474   2H2     G  44          2H2       GUA  44  -1.071 -45.014   1.698
  475    H5T    G  44           H5T      GUA  44  -8.256 -44.166  -3.339
  476   1H5*    G  45          1H5'      GUA  45  -6.019 -42.857   3.172
  477   2H5*    G  45          2H5'      GUA  45  -6.110 -41.320   4.057
  478    H4*    G  45           H4'      GUA  45  -3.864 -42.284   4.208
  479    H3*    G  45           H3'      GUA  45  -4.149 -39.724   2.632
  480    H2*    G  45           H2'      GUA  45  -1.908 -39.791   2.016
  481   2HO*    G  45          HO2       GUA  45  -0.496 -41.327   3.366
  482    H1*    G  45           H1'      GUA  45  -1.533 -42.603   2.157
  483    H8     G  45           H8       GUA  45  -4.319 -41.858  -0.222
  484    H1     G  45           1H       GUA  45   1.452 -40.777  -2.773
  485   1H2     G  45          1H2       GUA  45   3.002 -40.812  -1.182
  486   2H2     G  45          2H2       GUA  45   2.614 -41.101   0.499
  487   1H5*    G  46          1H5'      GUA  46  -1.089 -39.388   5.130
  488   2H5*    G  46          2H5'      GUA  46  -1.091 -38.102   6.356
  489    H4*    G  46           H4'      GUA  46   1.063 -38.020   5.396
  490    H3*    G  46           H3'      GUA  46  -0.753 -35.900   4.257
  491    H2*    G  46           H2'      GUA  46   0.846 -35.254   2.686
  492   2HO*    G  46          HO2       GUA  46   3.114 -36.342   3.182
  493    H1*    G  46           H1'      GUA  46   2.074 -37.727   2.265
  494    H8     G  46           H8       GUA  46  -1.772 -37.609   2.131
  495    H1     G  46           1H       GUA  46   1.138 -36.541  -3.473
  496   1H2     G  46          1H2       GUA  46   3.325 -36.385  -3.169
  497   2H2     G  46          2H2       GUA  46   4.072 -36.540  -1.595
  498   1H5*    A  47          1H5'      ADE  47   3.483 -34.512   5.428
  499   2H5*    A  47          2H5'      ADE  47   3.266 -32.919   6.182
  500    H4*    A  47           H4'      ADE  47   5.136 -32.982   4.540
  501    H3*    A  47           H3'      ADE  47   2.801 -31.130   4.134
  502    H2*    A  47           H2'      ADE  47   3.550 -30.460   2.023
  503   2HO*    A  47          HO2       ADE  47   6.009 -31.623   1.911
  504    H1*    A  47           H1'      ADE  47   4.635 -32.838   1.145
  505    H8     A  47           H8       ADE  47   1.245 -33.115   2.945
  506   1H6     A  47          1H6       ADE  47  -1.287 -32.520  -2.655
  507   2H6     A  47          2H6       ADE  47  -1.595 -32.839  -0.964
  508    H2     A  47           2H       ADE  47   3.146 -31.883  -3.068
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  510   2H5*    U  48          2H5'      URI  48   5.698 -26.868   3.672
  511    H4*    U  48           H4'      URI  48   6.244 -27.585   1.213
  512    H3*    U  48           H3'      URI  48   3.954 -25.896   2.173
  513    H2*    U  48           H2'      URI  48   2.826 -25.985   0.148
  514   2HO*    U  48          HO2       URI  48   5.233 -26.755  -1.164
  515    H1*    U  48           H1'      URI  48   3.718 -28.463  -0.803
  516    H3     U  48           H3       URI  48  -0.784 -28.969  -0.609
  517    H5     U  48           H5       URI  48   0.468 -29.122   3.413
  518    H6     U  48           H6       URI  48   2.692 -28.497   2.676
  519   1H5*    A  49          1H5'      ADE  49   5.448 -22.888  -0.226
  520   2H5*    A  49          2H5'      ADE  49   4.295 -24.113  -0.791
  521    H4*    A  49           H4'      ADE  49   5.374 -23.249  -3.158
  522    H3*    A  49           H3'      ADE  49   6.140 -21.179  -1.387
  523    H2*    A  49           H2'      ADE  49   4.058 -20.174  -1.104
  524   2HO*    A  49          HO2       ADE  49   3.984 -19.343  -3.750
  525    H1*    A  49           H1'      ADE  49   3.040 -21.086  -3.777
  526    H8     A  49           H8       ADE  49   2.307 -21.089   0.053
  527   1H6     A  49          1H6       ADE  49  -3.585 -20.292  -1.626
  528   2H6     A  49          2H6       ADE  49  -2.480 -20.412  -0.276
  529    H2     A  49           2H       ADE  49  -1.131 -20.741  -5.363
  530   1H5*    U  50          1H5'      URI  50   7.174 -18.764  -6.519
  531   2H5*    U  50          2H5'      URI  50   5.849 -18.755  -5.338
  532    H4*    U  50           H4'      URI  50   5.719 -18.596  -8.206
  533    H3*    U  50           H3'      URI  50   4.161 -17.649  -6.146
  534    H2*    U  50           H2'      URI  50   3.084 -19.670  -5.585
  535   2HO*    U  50          HO2       URI  50   1.234 -19.671  -7.457
  536    H1*    U  50           H1'      URI  50   2.849 -20.514  -8.458
  537    H3     U  50           H3       URI  50   4.483 -24.871  -6.957
  538    H5     U  50           H5       URI  50   1.243 -23.435  -4.675
  539    H6     U  50           H6       URI  50   1.567 -21.258  -5.702
  540   1H5*    G  51          1H5'      GUA  51  -0.004 -18.219  -7.459
  541   2H5*    G  51          2H5'      GUA  51   0.053 -16.792  -8.512
  542    H4*    G  51           H4'      GUA  51  -1.837 -16.287  -7.328
  543    H3*    G  51           H3'      GUA  51   0.495 -15.144  -5.848
  544    H2*    G  51           H2'      GUA  51  -0.663 -14.811  -3.860
  545   2HO*    G  51          HO2       GUA  51  -2.957 -14.631  -3.814
  546    H1*    G  51           H1'      GUA  51  -2.475 -16.890  -3.940
  547    H8     G  51           H8       GUA  51   0.816 -18.365  -4.883
  548    H1     G  51           1H       GUA  51   0.398 -17.205   1.396
  549   1H2     G  51          1H2       GUA  51  -1.377 -15.954   1.821
  550   2H2     G  51          2H2       GUA  51  -2.459 -15.399   0.566
  551   1H5*    G  52          1H5'      GUA  52   1.384 -11.694  -4.439
  552   2H5*    G  52          2H5'      GUA  52   0.791 -13.360  -4.581
  553    H4*    G  52           H4'      GUA  52  -1.300 -11.683  -3.518
  554    H3*    G  52           H3'      GUA  52   1.403 -11.265  -2.282
  555    H2*    G  52           H2'      GUA  52   0.647 -11.741  -0.117
  556   2HO*    G  52          HO2       GUA  52  -1.350 -10.361  -0.649
  557    H1*    G  52           H1'      GUA  52  -1.119 -13.750  -0.664
  558    H8     G  52           H8       GUA  52   1.520 -14.768  -2.964
  559    H1     G  52           1H       GUA  52   3.461 -15.417   3.104
  560   1H2     G  52          1H2       GUA  52   2.089 -14.322   4.459
  561   2H2     G  52          2H2       GUA  52   0.699 -13.434   3.876
  562   1H5*    A  53          1H5'      ADE  53  -0.933  -8.200  -0.066
  563   2H5*    A  53          2H5'      ADE  53  -0.109  -6.664  -0.407
  564    H4*    A  53           H4'      ADE  53  -0.429  -6.991   2.007
  565    H3*    A  53           H3'      ADE  53   2.392  -6.972   0.941
  566    H2*    A  53           H2'      ADE  53   3.272  -7.462   3.060
  567   2HO*    A  53          HO2       ADE  53   1.489  -5.854   3.930
  568    H1*    A  53           H1'      ADE  53   1.311  -9.187   3.943
  569    H8     A  53           H8       ADE  53   1.995 -10.068   0.351
  570   1H6     A  53          1H6       ADE  53   6.882 -13.275   2.352
  571   2H6     A  53          2H6       ADE  53   5.851 -12.932   0.981
  572    H2     A  53           2H       ADE  53   5.325 -10.838   5.792
  573   1H5*    A  54          1H5'      ADE  54   2.375  -4.224   4.387
  574   2H5*    A  54          2H5'      ADE  54   3.466  -2.873   4.023
  575    H4*    A  54           H4'      ADE  54   3.970  -4.227   6.128
  576    H3*    A  54           H3'      ADE  54   6.048  -3.733   3.986
  577    H2*    A  54           H2'      ADE  54   7.614  -4.998   5.210
  578   2HO*    A  54          HO2       ADE  54   7.559  -4.361   7.250
  579    H1*    A  54           H1'      ADE  54   5.887  -6.941   6.147
  580    H8     A  54           H8       ADE  54   5.067  -6.314   2.521
  581   1H6     A  54          1H6       ADE  54   9.747 -10.092   1.115
  582   2H6     A  54          2H6       ADE  54   8.377  -9.207   0.487
  583    H2     A  54           2H       ADE  54   9.938  -9.235   5.521
  584   1H5*    G  55          1H5'      GUA  55   7.939  -2.113   7.499
  585   2H5*    G  55          2H5'      GUA  55   8.767  -0.592   7.114
  586    H4*    G  55           H4'      GUA  55  10.333  -2.252   8.017
  587    H3*    G  55           H3'      GUA  55  10.699  -1.506   5.105
  588    H2*    G  55           H2'      GUA  55  12.522  -2.984   4.965
  589   2HO*    G  55          HO2       GUA  55  13.377  -3.880   7.045
  590    H1*    G  55           H1'      GUA  55  11.555  -4.926   6.717
  591    H8     G  55           H8       GUA  55   9.013  -3.761   4.111
  592    H1     G  55           1H       GUA  55  13.032  -8.272   2.026
  593   1H2     G  55          1H2       GUA  55  14.632  -8.621   3.531
  594   2H2     G  55          2H2       GUA  55  14.703  -7.736   5.039
  595   1H5*    A  56          1H5'      ADE  56  14.288  -1.449   6.990
  596   2H5*    A  56          2H5'      ADE  56  15.187   0.072   6.826
  597    H4*    A  56           H4'      ADE  56  16.720  -1.694   6.353
  598    H3*    A  56           H3'      ADE  56  15.760  -0.287   3.855
  599    H2*    A  56           H2'      ADE  56  17.035  -1.739   2.527
  600   2HO*    A  56          HO2       ADE  56  18.518  -2.148   4.904
  601    H1*    A  56           H1'      ADE  56  16.738  -4.039   4.073
  602    H8     A  56           H8       ADE  56  13.574  -1.956   3.349
  603   1H6     A  56          1H6       ADE  56  12.792  -5.687  -1.508
  604   2H6     A  56          2H6       ADE  56  12.090  -4.400  -0.554
  605    H2     A  56           2H       ADE  56  16.771  -6.653   0.347
  606   1H5*    A  57          1H5'      ADE  57  19.518  -0.533   3.329
  607   2H5*    A  57          2H5'      ADE  57  20.464   0.936   3.013
  608    H4*    A  57           H4'      ADE  57  20.988  -0.464   1.207
  609    H3*    A  57           H3'      ADE  57  18.779   1.434   0.390
  610    H2*    A  57           H2'      ADE  57  18.622   0.384  -1.683
  611   2HO*    A  57          HO2       ADE  57  21.064  -0.984  -1.473
  612    H1*    A  57           H1'      ADE  57  19.513  -2.191  -0.873
  613    H8     A  57           H8       ADE  57  16.489  -0.485   0.823
  614   1H6     A  57          1H6       ADE  57  13.029  -3.604  -3.227
  615   2H6     A  57          2H6       ADE  57  13.015  -2.540  -1.838
  616    H2     A  57           2H       ADE  57  17.349  -4.346  -4.244
  617   1H5*    C  58          1H5'      CYT  58  22.478   1.189  -2.405
  618   2H5*    C  58          2H5'      CYT  58  22.743   2.851  -2.969
  619    H4*    C  58           H4'      CYT  58  22.946   1.304  -4.834
  620    H3*    C  58           H3'      CYT  58  20.507   3.087  -4.871
  621    H2*    C  58           H2'      CYT  58  19.757   2.068  -6.849
  622   2HO*    C  58          HO2       CYT  58  22.354   1.954  -7.385
  623    H1*    C  58           H1'      CYT  58  20.611  -0.520  -6.312
  624   1H4     C  58          1H4       CYT  58  14.401  -0.561  -4.937
  625   2H4     C  58          2H4       CYT  58  14.674   0.422  -3.515
  626    H5     C  58           H5       CYT  58  16.838   1.273  -2.893
  627    H6     C  58           H6       CYT  58  19.200   1.415  -3.528
  628   1H5*    C  59          1H5'      CYT  59  21.702   3.280  -8.689
  629   2H5*    C  59          2H5'      CYT  59  21.504   4.907  -9.374
  630    H4*    C  59           H4'      CYT  59  20.067   3.233 -10.495
  631    H3*    C  59           H3'      CYT  59  18.722   5.457  -8.947
  632    H2*    C  59           H2'      CYT  59  16.628   4.563  -9.436
  633   2HO*    C  59          HO2       CYT  59  16.202   3.924 -11.388
  634    H1*    C  59           H1'      CYT  59  17.413   1.850  -9.651
  635   1H4     C  59          1H4       CYT  59  13.855   2.146  -4.393
  636   2H4     C  59          2H4       CYT  59  15.094   3.063  -3.560
  637    H5     C  59           H5       CYT  59  17.145   3.779  -4.616
  638    H6     C  59           H6       CYT  59  18.425   3.805  -6.709
  639   1H5*    G  60          1H5'      GUA  60  17.465   5.096 -13.169
  640   2H5*    G  60          2H5'      GUA  60  17.625   6.674 -13.965
  641    H4*    G  60           H4'      GUA  60  15.627   5.764 -14.826
  642    H3*    G  60           H3'      GUA  60  15.025   7.726 -12.606
  643    H2*    G  60           H2'      GUA  60  12.733   7.263 -12.792
  644   2HO*    G  60          HO2       GUA  60  12.402   5.716 -14.881
  645    H1*    G  60           H1'      GUA  60  12.926   4.558 -13.419
  646    H8     G  60           H8       GUA  60  15.137   5.729 -10.521
  647    H1     G  60           1H       GUA  60   9.210   4.039  -8.789
  648   1H2     G  60          1H2       GUA  60   7.966   3.685 -10.586
  649   2H2     G  60          2H2       GUA  60   8.589   3.854 -12.211
  650   1H5*    G  61          1H5'      GUA  61  11.985   7.790 -15.239
  651   2H5*    G  61          2H5'      GUA  61  11.903   9.386 -16.011
  652    H4*    G  61           H4'      GUA  61   9.673   8.783 -15.389
  653    H3*    G  61           H3'      GUA  61  10.901  10.858 -13.573
  654    H2*    G  61           H2'      GUA  61   9.057  10.798 -12.160
  655   2HO*    G  61          HO2       GUA  61   7.028  10.550 -12.873
  656    H1*    G  61           H1'      GUA  61   8.198   8.146 -12.718
  657    H8     G  61           H8       GUA  61  11.773   8.682 -11.427
  658    H1     G  61           1H       GUA  61   7.405   7.893  -6.822
  659   1H2     G  61          1H2       GUA  61   5.364   7.857  -7.700
  660   2H2     G  61          2H2       GUA  61   5.077   8.037  -9.416
  661   1H5*    G  62          1H5'      GUA  62   6.663  11.580 -14.709
  662   2H5*    G  62          2H5'      GUA  62   6.469  13.311 -15.049
  663    H4*    G  62           H4'      GUA  62   4.739  12.361 -13.498
  664    H3*    G  62           H3'      GUA  62   6.509  14.646 -12.649
  665    H2*    G  62           H2'      GUA  62   5.707  14.583 -10.472
  666   2HO*    G  62          HO2       GUA  62   3.444  13.044 -10.913
  667    H1*    G  62           H1'      GUA  62   4.925  11.858 -10.372
  668    H8     G  62           H8       GUA  62   8.564  12.734 -11.254
  669    H1     G  62           1H       GUA  62   7.481  11.849  -5.006
  670   1H2     G  62          1H2       GUA  62   5.306  11.635  -4.632
  671   2H2     G  62          2H2       GUA  62   4.120  11.708  -5.917
  672   1H5*    G  63          1H5'      GUA  63   4.949  18.752 -11.978
  673   2H5*    G  63          2H5'      GUA  63   6.554  18.370 -11.324
  674    H4*    G  63           H4'      GUA  63   3.881  18.292 -10.022
  675    H3*    G  63           H3'      GUA  63   6.665  19.103  -9.276
  676    H2*    G  63           H2'      GUA  63   6.520  18.279  -7.090
  677   2HO*    G  63          HO2       GUA  63   3.807  17.663  -7.124
  678    H1*    G  63           H1'      GUA  63   5.101  16.000  -7.514
  679    H8     G  63           H8       GUA  63   7.262  16.130 -10.535
  680    H1     G  63           1H       GUA  63  10.616  14.627  -5.298
  681   1H2     G  63          1H2       GUA  63   9.399  14.978  -3.488
  682   2H2     G  63          2H2       GUA  63   7.760  15.585  -3.559
  683   1H5*    A  64          1H5'      ADE  64   7.742  23.157  -8.974
  684   2H5*    A  64          2H5'      ADE  64   8.489  21.618  -8.499
  685    H4*    A  64           H4'      ADE  64   9.107  23.814  -7.221
  686    H3*    A  64           H3'      ADE  64   8.680  21.073  -6.131
  687    H2*    A  64           H2'      ADE  64   8.423  21.734  -3.912
  688   2HO*    A  64          HO2       ADE  64   9.408  23.479  -3.058
  689    H1*    A  64           H1'      ADE  64   7.174  24.150  -4.208
  690    H8     A  64           H8       ADE  64   5.787  21.610  -6.687
  691   1H6     A  64          1H6       ADE  64   1.861  19.949  -2.221
  692   2H6     A  64          2H6       ADE  64   2.277  19.768  -3.910
  693    H2     A  64           2H       ADE  64   4.877  22.755  -0.430
  694   1H5*    A  65          1H5'      ADE  65  12.002  19.095  -3.717
  695   2H5*    A  65          2H5'      ADE  65  10.543  18.128  -4.008
  696    H4*    A  65           H4'      ADE  65  11.186  20.018  -1.814
  697    H3*    A  65           H3'      ADE  65   9.737  17.422  -2.122
  698    H2*    A  65           H2'      ADE  65   8.013  17.959  -0.658
  699   2HO*    A  65          HO2       ADE  65   9.993  19.530   0.514
  700    H1*    A  65           H1'      ADE  65   7.777  20.661  -1.076
  701    H8     A  65           H8       ADE  65   7.991  19.675  -4.559
  702   1H6     A  65          1H6       ADE  65   2.268  17.386  -4.200
  703   2H6     A  65          2H6       ADE  65   3.553  17.885  -5.276
  704    H2     A  65           2H       ADE  65   3.763  18.034  -0.008
  705   1H5*    A  66          1H5'      ADE  66  10.874  15.594   2.744
  706   2H5*    A  66          2H5'      ADE  66  10.414  14.318   1.600
  707    H4*    A  66           H4'      ADE  66   8.961  15.226   3.835
  708    H3*    A  66           H3'      ADE  66   8.490  13.269   1.625
  709    H2*    A  66           H2'      ADE  66   6.152  13.376   1.752
  710   2HO*    A  66          HO2       ADE  66   6.660  14.274   4.376
  711    H1*    A  66           H1'      ADE  66   5.796  16.015   2.223
  712    H8     A  66           H8       ADE  66   8.787  15.492  -0.085
  713   1H6     A  66          1H6       ADE  66   4.741  15.604  -4.750
  714   2H6     A  66          2H6       ADE  66   6.438  15.606  -4.321
  715    H2     A  66           2H       ADE  66   2.416  15.509  -0.888
  716   1H5*    C  67          1H5'      CYT  67   6.300  11.936   3.701
  717   2H5*    C  67          2H5'      CYT  67   6.105  10.229   4.150
  718    H4*    C  67           H4'      CYT  67   4.290  10.858   2.688
  719    H3*    C  67           H3'      CYT  67   6.361   9.057   1.426
  720    H2*    C  67           H2'      CYT  67   5.213   9.123  -0.621
  721   2HO*    C  67          HO2       CYT  67   3.015  10.010  -0.683
  722    H1*    C  67           H1'      CYT  67   4.343  11.752  -0.505
  723   1H4     C  67          1H4       CYT  67   9.453  11.956  -4.283
  724   2H4     C  67          2H4       CYT  67  10.515  11.691  -2.919
  725    H5     C  67           H5       CYT  67   9.714  11.287  -0.683
  726    H6     C  67           H6       CYT  67   7.726  11.058   0.729
  727   1H5*    U  68          1H5'      URI  68   2.942   7.875   0.333
  728   2H5*    U  68          2H5'      URI  68   2.465   6.169   0.439
  729    H4*    U  68           H4'      URI  68   2.156   6.986  -1.834
  730    H3*    U  68           H3'      URI  68   4.386   4.984  -1.441
  731    H2*    U  68           H2'      URI  68   4.963   5.141  -3.706
  732   2HO*    U  68          HO2       URI  68   2.309   6.087  -4.051
  733    H1*    U  68           H1'      URI  68   4.270   7.831  -4.103
  734    H3     U  68           H3       URI  68   8.698   7.764  -5.061
  735    H5     U  68           H5       URI  68   8.534   7.410  -0.863
  736    H6     U  68           H6       URI  68   6.127   7.184  -1.040
  737   1H5*    U  69          1H5'      URI  69   2.015   3.938  -4.430
  738   2H5*    U  69          2H5'      URI  69   1.343   2.303  -4.599
  739    H4*    U  69           H4'      URI  69   2.353   2.771  -6.683
  740    H3*    U  69           H3'      URI  69   4.207   1.095  -4.976
  741    H2*    U  69           H2'      URI  69   5.814   1.175  -6.662
  742   2HO*    U  69          HO2       URI  69   3.711   1.863  -8.457
  743    H1*    U  69           H1'      URI  69   5.133   3.702  -7.717
  744    H3     U  69           H3       URI  69   9.450   4.393  -6.634
  745    H5     U  69           H5       URI  69   7.638   3.575  -2.925
  746    H6     U  69           H6       URI  69   5.573   3.113  -4.107
  747   1H5*    G  70          1H5'      GUA  70   4.001  -0.116  -8.651
  748   2H5*    G  70          2H5'      GUA  70   4.073  -1.834  -9.090
  749    H4*    G  70           H4'      GUA  70   5.873  -0.595 -10.177
  750    H3*    G  70           H3'      GUA  70   6.760  -2.504  -7.996
  751    H2*    G  70           H2'      GUA  70   8.968  -1.866  -8.375
  752   2HO*    G  70          HO2       GUA  70   8.495  -2.252 -10.781
  753    H1*    G  70           H1'      GUA  70   8.401   0.748  -9.370
  754    H8     G  70           H8       GUA  70   7.282  -0.190  -5.806
  755    H1     G  70           1H       GUA  70  13.152   2.324  -6.258
  756   1H2     G  70          1H2       GUA  70  13.712   2.542  -8.395
  757   2H2     G  70          2H2       GUA  70  12.643   2.068  -9.696
  758   1H5*    G  71          1H5'      GUA  71   8.653  -3.513 -12.226
  759   2H5*    G  71          2H5'      GUA  71   8.158  -5.213 -12.338
  760    H4*    G  71           H4'      GUA  71  10.291  -5.368 -13.177
  761    H3*    G  71           H3'      GUA  71  10.454  -5.788 -10.207
  762    H2*    G  71           H2'      GUA  71  12.797  -5.655 -10.184
  763   2HO*    G  71          HO2       GUA  71  13.648  -5.469 -12.633
  764    H1*    G  71           H1'      GUA  71  13.157  -3.647 -11.988
  765    H8     G  71           H8       GUA  71  10.037  -2.984  -9.912
  766    H1     G  71           1H       GUA  71  15.465  -1.280  -6.974
  767   1H2     G  71          1H2       GUA  71  17.213  -1.965  -8.159
  768   2H2     G  71          2H2       GUA  71  17.044  -2.861  -9.652
  769   1H5*    U  72          1H5'      URI  72  13.123  -8.360 -11.724
  770   2H5*    U  72          2H5'      URI  72  12.941 -10.063 -11.259
  771    H4*    U  72           H4'      URI  72  15.211  -9.356 -10.805
  772    H3*    U  72           H3'      URI  72  13.502  -9.769  -8.345
  773    H2*    U  72           H2'      URI  72  15.277  -9.101  -6.974
  774   2HO*    U  72          HO2       URI  72  17.007  -9.535  -9.197
  775    H1*    U  72           H1'      URI  72  16.421  -7.215  -8.686
  776    H3     U  72           H3       URI  72  15.181  -4.857  -5.003
  777    H5     U  72           H5       URI  72  11.557  -5.665  -7.003
  778    H6     U  72           H6       URI  72  12.793  -7.086  -8.531
  779   1H5*    U  73          1H5'      URI  73  17.153 -11.309  -7.693
  780   2H5*    U  73          2H5'      URI  73  17.168 -13.050  -7.345
  781    H4*    U  73           H4'      URI  73  18.610 -12.104  -5.737
  782    H3*    U  73           H3'      URI  73  15.871 -12.520  -4.508
  783    H2*    U  73           H2'      URI  73  16.692 -11.644  -2.481
  784   2HO*    U  73          HO2       URI  73  19.278 -11.224  -2.884
  785    H1*    U  73           H1'      URI  73  18.316  -9.681  -3.580
  786    H3     U  73           H3       URI  73  15.184  -7.175  -1.541
  787    H5     U  73           H5       URI  73  13.082  -8.998  -4.707
  788    H6     U  73           H6       URI  73  15.073 -10.303  -5.186
  789   1H5*    C  74          1H5'      CYT  74  18.646 -13.500  -1.944
  790   2H5*    C  74          2H5'      CYT  74  18.448 -15.026  -1.063
  791    H4*    C  74           H4'      CYT  74  18.788 -13.276   0.549
  792    H3*    C  74           H3'      CYT  74  15.860 -14.082   0.432
  793    H2*    C  74           H2'      CYT  74  15.527 -12.620   2.279
  794   2HO*    C  74          HO2       CYT  74  18.267 -13.017   2.636
  795    H1*    C  74           H1'      CYT  74  17.215 -10.622   1.356
  796   1H4     C  74          1H4       CYT  74  11.414  -8.680  -0.391
  797   2H4     C  74          2H4       CYT  74  11.319  -9.932  -1.609
  798    H5     C  74           H5       CYT  74  13.037 -11.592  -1.933
  799    H6     C  74           H6       CYT  74  15.194 -12.437  -1.129
  800   1H5*    U  75          1H5'      URI  75  17.238 -15.096   4.122
  801   2H5*    U  75          2H5'      URI  75  16.405 -16.299   5.127
  802    H4*    U  75           H4'      URI  75  16.090 -13.957   5.918
  803    H3*    U  75           H3'      URI  75  13.638 -15.480   4.994
  804    H2*    U  75           H2'      URI  75  12.334 -13.617   5.547
  805   2HO*    U  75          HO2       URI  75  14.167 -12.106   6.912
  806    H1*    U  75           H1'      URI  75  14.328 -11.663   5.046
  807    H3     U  75           H3       URI  75  10.777 -10.379   2.531
  808    H5     U  75           H5       URI  75  12.390 -13.684   0.473
  809    H6     U  75           H6       URI  75  13.863 -14.061   2.365
  810   1H5*    U  76          1H5'      URI  76  13.240 -14.729   9.422
  811   2H5*    U  76          2H5'      URI  76  12.476 -16.132  10.194
  812    H4*    U  76           H4'      URI  76  11.353 -14.021  10.799
  813    H3*    U  76           H3'      URI  76   9.814 -16.089   9.245
  814    H2*    U  76           H2'      URI  76   7.991 -14.668   8.953
  815   2HO*    U  76          HO2       URI  76   7.320 -13.343  10.478
  816    H1*    U  76           H1'      URI  76   9.325 -12.205   8.927
  817    H3     U  76           H3       URI  76   7.254 -12.438   4.877
  818    H5     U  76           H5       URI  76  10.527 -15.069   4.551
  819    H6     U  76           H6       URI  76  10.938 -14.751   6.920
  820   1H5*    C  77          1H5'      CYT  77   5.576 -17.251  11.772
  821   2H5*    C  77          2H5'      CYT  77   6.158 -17.259  10.095
  822    H4*    C  77           H4'      CYT  77   4.600 -15.004  11.407
  823    H3*    C  77           H3'      CYT  77   3.714 -17.335   9.739
  824    H2*    C  77           H2'      CYT  77   2.505 -16.022   8.258
  825   2HO*    C  77          HO2       CYT  77   1.267 -15.048   9.950
  826    H1*    C  77           H1'      CYT  77   3.941 -13.622   8.439
  827   1H4     C  77          1H4       CYT  77   5.235 -16.248   2.754
  828   2H4     C  77          2H4       CYT  77   6.683 -16.936   3.451
  829    H5     C  77           H5       CYT  77   7.193 -16.834   5.803
  830    H6     C  77           H6       CYT  77   6.431 -16.039   7.992
  831   1H5*    C  78          1H5'      CYT  78  -0.691 -18.588  10.158
  832   2H5*    C  78          2H5'      CYT  78   0.135 -19.173   8.699
  833    H4*    C  78           H4'      CYT  78  -1.602 -16.750   9.076
  834    H3*    C  78           H3'      CYT  78  -1.509 -19.094   7.207
  835    H2*    C  78           H2'      CYT  78  -2.030 -17.818   5.330
  836   2HO*    C  78          HO2       CYT  78  -2.754 -15.430   6.234
  837    H1*    C  78           H1'      CYT  78  -0.831 -15.415   6.022
  838   1H4     C  78          1H4       CYT  78   2.970 -18.458   1.847
  839   2H4     C  78          2H4       CYT  78   3.966 -18.942   3.201
  840    H5     C  78           H5       CYT  78   3.353 -18.558   5.495
  841    H6     C  78           H6       CYT  78   1.651 -17.627   6.992
  842   1H5*    U  79          1H5'      URI  79  -5.840 -20.836   7.933
  843   2H5*    U  79          2H5'      URI  79  -5.041 -22.264   7.245
  844    H4*    U  79           H4'      URI  79  -6.485 -20.179   5.900
  845    H3*    U  79           H3'      URI  79  -5.197 -22.782   5.120
  846    H2*    U  79           H2'      URI  79  -4.906 -22.135   2.917
  847   2HO*    U  79          HO2       URI  79  -6.325 -20.227   2.188
  848    H1*    U  79           H1'      URI  79  -4.854 -19.322   3.257
  849    H3     U  79           H3       URI  79  -1.206 -20.926   0.846
  850    H5     U  79           H5       URI  79  -0.104 -20.851   4.915
  851    H6     U  79           H6       URI  79  -2.430 -20.439   5.469
  852   1H5*    A  80          1H5'      ADE  80  -8.238 -25.407   2.221
  853   2H5*    A  80          2H5'      ADE  80  -6.586 -25.845   2.697
  854    H4*    A  80           H4'      ADE  80  -7.456 -24.305   0.236
  855    H3*    A  80           H3'      ADE  80  -7.175 -27.038   0.511
  856    H2*    A  80           H2'      ADE  80  -4.882 -27.164   0.949
  857   2HO*    A  80          HO2       ADE  80  -4.847 -28.160  -0.998
  858    H1*    A  80           H1'      ADE  80  -4.156 -24.827  -0.769
  859    H8     A  80           H8       ADE  80  -4.187 -25.522   3.068
  860   1H6     A  80          1H6       ADE  80   1.927 -24.724   2.723
  861   2H6     A  80          2H6       ADE  80   0.575 -25.037   3.788
  862    H2     A  80           2H       ADE  80   0.250 -24.362  -1.432
  863   1H5*    A  81          1H5'      ADE  81 -10.441 -25.842  -4.267
  864   2H5*    A  81          2H5'      ADE  81  -9.492 -27.336  -4.133
  865    H4*    A  81           H4'      ADE  81  -9.503 -25.701  -6.317
  866    H3*    A  81           H3'      ADE  81  -7.513 -27.696  -5.289
  867    H2*    A  81           H2'      ADE  81  -5.785 -26.894  -6.615
  868   2HO*    A  81          HO2       ADE  81  -7.154 -25.294  -8.362
  869    H1*    A  81           H1'      ADE  81  -6.548 -24.212  -6.850
  870    H8     A  81           H8       ADE  81  -6.587 -25.004  -3.208
  871   1H6     A  81          1H6       ADE  81  -0.451 -24.296  -3.207
  872   2H6     A  81          2H6       ADE  81  -1.879 -24.470  -2.211
  873    H2     A  81           2H       ADE  81  -1.827 -24.416  -7.484
  874   1H5*    G  82          1H5'      GUA  82  -6.270 -30.776  -9.449
  875   2H5*    G  82          2H5'      GUA  82  -5.714 -30.448  -7.795
  876    H4*    G  82           H4'      GUA  82  -4.919 -28.982 -10.330
  877    H3*    G  82           H3'      GUA  82  -3.556 -30.994  -8.586
  878    H2*    G  82           H2'      GUA  82  -1.597 -29.758  -8.348
  879   2HO*    G  82          HO2       GUA  82  -0.811 -29.023 -10.148
  880    H1*    G  82           H1'      GUA  82  -2.592 -27.194  -8.376
  881    H8     G  82           H8       GUA  82  -4.984 -28.929  -6.157
  882    H1     G  82           1H       GUA  82   0.694 -28.107  -3.315
  883   1H2     G  82          1H2       GUA  82   2.216 -27.518  -4.815
  884   2H2     G  82          2H2       GUA  82   1.838 -27.325  -6.513
  885   1H5*    U  83          1H5'      URI  83  -0.424 -30.409 -11.697
  886   2H5*    U  83          2H5'      URI  83  -0.165 -32.062 -12.290
  887    H4*    U  83           H4'      URI  83   1.945 -30.962 -11.616
  888    H3*    U  83           H3'      URI  83   1.013 -33.445 -10.211
  889    H2*    U  83           H2'      URI  83   2.662 -33.310  -8.561
  890   2HO*    U  83          HO2       URI  83   4.387 -31.529  -9.048
  891    H1*    U  83           H1'      URI  83   2.804 -30.588  -8.244
  892    H3     U  83           H3       URI  83   0.938 -32.000  -4.359
  893    H5     U  83           H5       URI  83  -2.192 -32.261  -7.171
  894    H6     U  83           H6       URI  83  -0.587 -31.726  -8.910
  895   1H5*    C  84          1H5'      CYT  84   5.169 -33.730 -10.659
  896   2H5*    C  84          2H5'      CYT  84   5.675 -35.284 -11.354
  897    H4*    C  84           H4'      CYT  84   6.922 -34.844  -9.311
  898    H3*    C  84           H3'      CYT  84   4.910 -37.092  -9.191
  899    H2*    C  84           H2'      CYT  84   5.379 -37.450  -6.918
  900   2HO*    C  84          HO2       CYT  84   7.636 -35.739  -7.034
  901    H1*    C  84           H1'      CYT  84   5.738 -34.824  -6.155
  902   1H4     C  84          1H4       CYT  84  -0.266 -36.138  -4.507
  903   2H4     C  84          2H4       CYT  84  -0.763 -36.138  -6.184
  904    H5     C  84           H5       CYT  84   0.770 -35.839  -8.017
  905    H6     C  84           H6       CYT  84   3.114 -35.489  -8.641
  906   1H5*    C  85          1H5'      CYT  85   8.023 -37.923  -7.130
  907   2H5*    C  85          2H5'      CYT  85   8.934 -39.405  -7.482
  908    H4*    C  85           H4'      CYT  85   8.588 -39.316  -5.112
  909    H3*    C  85           H3'      CYT  85   6.801 -41.316  -6.509
  910    H2*    C  85           H2'      CYT  85   5.788 -41.864  -4.462
  911   2HO*    C  85          HO2       CYT  85   6.819 -40.978  -2.455
  912    H1*    C  85           H1'      CYT  85   5.824 -39.331  -3.323
  913   1H4     C  85          1H4       CYT  85  -0.133 -39.980  -5.440
  914   2H4     C  85          2H4       CYT  85   0.403 -39.849  -7.099
  915    H5     C  85           H5       CYT  85   2.721 -39.668  -7.729
  916    H6     C  85           H6       CYT  85   5.027 -39.597  -6.904
  917   1H5*    U  86          1H5'      URI  86   7.990 -42.652  -2.883
  918   2H5*    U  86          2H5'      URI  86   8.567 -44.330  -2.894
  919    H4*    U  86           H4'      URI  86   6.795 -43.907  -1.196
  920    H3*    U  86           H3'      URI  86   6.290 -45.879  -3.414
  921    H2*    U  86           H2'      URI  86   4.086 -46.121  -2.821
  922   2HO*    U  86          HO2       URI  86   3.864 -46.847  -0.869
  923    H1*    U  86           H1'      URI  86   3.861 -43.699  -1.249
  924    H3     U  86           H3       URI  86  -0.029 -43.536  -3.521
  925    H5     U  86           H5       URI  86   2.901 -43.262  -6.537
  926    H6     U  86           H6       URI  86   4.589 -43.655  -4.839
  927    H3T    U  86           HO3      URI  86   6.192 -46.970  -1.064
  Start of MODEL    4
    1   1H5*    G   1          1H5'      GUA   1   7.070  43.312  -1.750
    2   2H5*    G   1          2H5'      GUA   1   7.339  41.646  -1.199
    3    H4*    G   1           H4'      GUA   1   7.624  43.135   0.677
    4    H3*    G   1           H3'      GUA   1   5.268  41.309   0.693
    5    H2*    G   1           H2'      GUA   1   4.142  42.387   2.430
    6   2HO*    G   1          HO2       GUA   1   6.727  43.096   3.175
    7    H1*    G   1           H1'      GUA   1   4.745  44.988   1.914
    8    H8     G   1           H8       GUA   1   4.271  44.055  -1.546
    9    H1     G   1           1H       GUA   1  -1.260  43.476   1.630
   10   1H2     G   1          1H2       GUA   1  -0.887  43.520   3.817
   11   2H2     G   1          2H2       GUA   1   0.717  43.689   4.494
   12   1H5*    G   2          1H5'      GUA   2   5.800  41.381   4.381
   13   2H5*    G   2          2H5'      GUA   2   5.971  39.831   5.229
   14    H4*    G   2           H4'      GUA   2   4.007  41.105   6.015
   15    H3*    G   2           H3'      GUA   2   3.535  38.472   4.614
   16    H2*    G   2           H2'      GUA   2   1.231  38.776   4.696
   17   2HO*    G   2          HO2       GUA   2   0.222  40.003   6.300
   18    H1*    G   2           H1'      GUA   2   1.193  41.616   4.750
   19    H8     G   2           H8       GUA   2   3.002  40.672   1.667
   20    H1     G   2           1H       GUA   2  -3.300  39.687   1.136
   21   1H2     G   2          1H2       GUA   2  -4.253  39.790   3.139
   22   2H2     G   2          2H2       GUA   2  -3.341  40.099   4.598
   23   1H5*    G   3          1H5'      GUA   3   1.555  38.202   8.223
   24   2H5*    G   3          2H5'      GUA   3   1.875  36.758   9.204
   25    H4*    G   3           H4'      GUA   3  -0.509  36.963   8.904
   26    H3*    G   3           H3'      GUA   3   0.797  34.734   7.351
   27    H2*    G   3           H2'      GUA   3  -1.196  34.210   6.264
   28   2HO*    G   3          HO2       GUA   3  -3.149  35.491   7.417
   29    H1*    G   3           H1'      GUA   3  -2.348  36.765   6.208
   30    H8     G   3           H8       GUA   3   1.251  36.590   4.925
   31    H1     G   3           1H       GUA   3  -3.194  35.315   0.495
   32   1H2     G   3          1H2       GUA   3  -5.184  35.143   1.452
   33   2H2     G   3          2H2       GUA   3  -5.423  35.338   3.172
   34   1H5*    A   4          1H5'      ADE   4  -2.646  33.542   8.947
   35   2H5*    A   4          2H5'      ADE   4  -2.625  32.158  10.058
   36    H4*    A   4           H4'      ADE   4  -4.451  31.773   8.599
   37    H3*    A   4           H3'      ADE   4  -2.028  30.141   7.855
   38    H2*    A   4           H2'      ADE   4  -3.043  29.362   5.909
   39   2HO*    A   4          HO2       ADE   4  -5.596  30.029   6.056
   40    H1*    A   4           H1'      ADE   4  -4.690  31.566   5.356
   41    H8     A   4           H8       ADE   4  -0.907  32.045   6.011
   42   1H6     A   4          1H6       ADE   4  -0.318  31.936  -0.133
   43   2H6     A   4          2H6       ADE   4   0.511  32.178   1.387
   44    H2     A   4           2H       ADE   4  -4.609  31.029   0.857
   45   1H5*    U   5          1H5'      URI   5  -5.381  27.659   7.101
   46   2H5*    U   5          2H5'      URI   5  -5.006  26.032   7.705
   47    H4*    U   5           H4'      URI   5  -5.581  26.095   5.274
   48    H3*    U   5           H3'      URI   5  -2.918  25.064   6.217
   49    H2*    U   5           H2'      URI   5  -2.063  24.929   4.067
   50   2HO*    U   5          HO2       URI   5  -3.989  23.615   3.469
   51    H1*    U   5           H1'      URI   5  -3.658  26.899   2.808
   52    H3     U   5           H3       URI   5   0.381  28.566   1.781
   53    H5     U   5           H5       URI   5   0.332  28.685   5.993
   54    H6     U   5           H6       URI   5  -1.809  27.545   5.935
   55   1H5*    A   6          1H5'      ADE   6  -4.692  20.148   6.105
   56   2H5*    A   6          2H5'      ADE   6  -3.164  19.821   5.263
   57    H4*    A   6           H4'      ADE   6  -5.449  21.549   4.258
   58    H3*    A   6           H3'      ADE   6  -5.294  18.805   4.064
   59    H2*    A   6           H2'      ADE   6  -3.381  18.563   2.756
   60   2HO*    A   6          HO2       ADE   6  -4.174  17.988   0.904
   61    H1*    A   6           H1'      ADE   6  -3.715  21.071   1.193
   62    H8     A   6           H8       ADE   6  -1.315  20.337   4.136
   63   1H6     A   6          1H6       ADE   6   3.119  20.176  -0.172
   64   2H6     A   6          2H6       ADE   6   2.785  20.111   1.544
   65    H2     A   6           2H       ADE   6  -0.829  20.637  -2.261
   66   1H5*    U   7          1H5'      URI   7  -8.347  19.889  -0.611
   67   2H5*    U   7          2H5'      URI   7  -8.136  18.130  -0.728
   68    H4*    U   7           H4'      URI   7  -7.589  18.910  -2.872
   69    H3*    U   7           H3'      URI   7  -5.517  17.748  -1.423
   70    H2*    U   7           H2'      URI   7  -4.271  19.672  -0.951
   71   2HO*    U   7          HO2       URI   7  -2.608  19.511  -2.236
   72    H1*    U   7           H1'      URI   7  -5.027  21.037  -3.512
   73    H3     U   7           H3       URI   7  -6.156  24.881  -0.688
   74    H5     U   7           H5       URI   7  -2.292  23.350   0.020
   75    H6     U   7           H6       URI   7  -2.909  21.383  -1.261
   76   1H5*    G   8          1H5'      GUA   8  -2.295  18.850  -4.340
   77   2H5*    G   8          2H5'      GUA   8  -2.548  17.411  -5.348
   78    H4*    G   8           H4'      GUA   8  -0.223  17.490  -5.097
   79    H3*    G   8           H3'      GUA   8  -1.458  15.582  -3.134
   80    H2*    G   8           H2'      GUA   8   0.529  15.290  -1.953
   81   2HO*    G   8          HO2       GUA   8   2.368  15.110  -2.963
   82    H1*    G   8           H1'      GUA   8   1.641  17.812  -2.260
   83    H8     G   8           H8       GUA   8  -2.000  18.119  -1.301
   84    H1     G   8           1H       GUA   8   1.831  16.927   3.684
   85   1H2     G   8          1H2       GUA   8   3.863  16.403   2.968
   86   2H2     G   8          2H2       GUA   8   4.275  16.348   1.272
   87   1H5*    G   9          1H5'      GUA   9  -1.751  11.326  -3.130
   88   2H5*    G   9          2H5'      GUA   9  -2.196  12.364  -1.761
   89    H4*    G   9           H4'      GUA   9   0.578  11.647  -2.743
   90    H3*    G   9           H3'      GUA   9  -1.049  10.953  -0.339
   91    H2*    G   9           H2'      GUA   9   0.617  11.481   1.211
   92   2HO*    G   9          HO2       GUA   9   2.406  10.483   0.580
   93    H1*    G   9           H1'      GUA   9   1.759  13.642   0.027
   94    H8     G   9           H8       GUA   9  -1.594  14.636  -0.785
   95    H1     G   9           1H       GUA   9  -0.872  14.563   5.578
   96   1H2     G   9          1H2       GUA   9   0.957  13.429   6.119
   97   2H2     G   9          2H2       GUA   9   1.997  12.690   4.922
   98   1H5*    A  10          1H5'      ADE  10   2.001   8.572   0.724
   99   2H5*    A  10          2H5'      ADE  10   1.589   6.868   0.444
  100    H4*    A  10           H4'      ADE  10   2.365   6.949   2.672
  101    H3*    A  10           H3'      ADE  10  -0.650   6.923   2.555
  102    H2*    A  10           H2'      ADE  10  -0.800   7.175   4.876
  103   2HO*    A  10          HO2       ADE  10   0.605   6.312   6.224
  104    H1*    A  10           H1'      ADE  10   1.432   8.785   5.271
  105    H8     A  10           H8       ADE  10  -0.608  10.070   2.351
  106   1H6     A  10          1H6       ADE  10  -4.128  12.990   6.505
  107   2H6     A  10          2H6       ADE  10  -3.771  12.801   4.802
  108    H2     A  10           2H       ADE  10  -1.361  10.233   8.729
  109   1H5*    A  11          1H5'      ADE  11   0.754   3.906   5.490
  110   2H5*    A  11          2H5'      ADE  11  -0.311   2.490   5.406
  111    H4*    A  11           H4'      ADE  11  -0.036   3.477   7.708
  112    H3*    A  11           H3'      ADE  11  -2.789   3.277   6.460
  113    H2*    A  11           H2'      ADE  11  -3.718   4.200   8.423
  114   2HO*    A  11          HO2       ADE  11  -2.261   4.485  10.314
  115    H1*    A  11           H1'      ADE  11  -1.719   6.044   8.926
  116    H8     A  11           H8       ADE  11  -2.569   5.941   5.218
  117   1H6     A  11          1H6       ADE  11  -7.132   9.904   6.526
  118   2H6     A  11          2H6       ADE  11  -6.246   9.104   5.246
  119    H2     A  11           2H       ADE  11  -5.383   8.466  10.408
  120   1H5*    G  12          1H5'      GUA  12  -3.486   0.659   9.977
  121   2H5*    G  12          2H5'      GUA  12  -4.432  -0.703   9.344
  122    H4*    G  12           H4'      GUA  12  -5.595   0.547  11.156
  123    H3*    G  12           H3'      GUA  12  -6.851   0.493   8.402
  124    H2*    G  12           H2'      GUA  12  -8.637   1.800   9.200
  125   2HO*    G  12          HO2       GUA  12  -7.831   0.804  11.721
  126    H1*    G  12           H1'      GUA  12  -7.181   3.377  10.969
  127    H8     G  12           H8       GUA  12  -5.423   3.106   7.615
  128    H1     G  12           1H       GUA  12 -10.162   7.406   7.700
  129   1H2     G  12          1H2       GUA  12 -11.328   7.210   9.581
  130   2H2     G  12          2H2       GUA  12 -10.941   6.022  10.803
  131   1H5*    A  13          1H5'      ADE  13  -9.669  -0.424  11.101
  132   2H5*    A  13          2H5'      ADE  13 -10.545  -1.947  10.857
  133    H4*    A  13           H4'      ADE  13 -12.194  -0.279  11.254
  134    H3*    A  13           H3'      ADE  13 -11.965  -1.011   8.334
  135    H2*    A  13           H2'      ADE  13 -13.553   0.610   7.759
  136   2HO*    A  13          HO2       ADE  13 -15.104   1.340   9.140
  137    H1*    A  13           H1'      ADE  13 -12.905   2.521   9.676
  138    H8     A  13           H8       ADE  13  -9.987   0.953   7.707
  139   1H6     A  13          1H6       ADE  13 -10.692   5.693   3.806
  140   2H6     A  13          2H6       ADE  13  -9.705   4.312   4.225
  141    H2     A  13           2H       ADE  13 -14.055   5.837   6.785
  142   1H5*    A  14          1H5'      ADE  14 -16.357  -1.103   9.874
  143   2H5*    A  14          2H5'      ADE  14 -17.056  -2.516   9.058
  144    H4*    A  14           H4'      ADE  14 -18.487  -0.484   8.908
  145    H3*    A  14           H3'      ADE  14 -17.414  -1.754   6.390
  146    H2*    A  14           H2'      ADE  14 -18.372  -0.070   5.064
  147   2HO*    A  14          HO2       ADE  14 -20.176   0.029   7.145
  148    H1*    A  14           H1'      ADE  14 -17.961   2.073   6.751
  149    H8     A  14           H8       ADE  14 -15.014  -0.380   6.472
  150   1H6     A  14          1H6       ADE  14 -13.066   3.147   1.795
  151   2H6     A  14          2H6       ADE  14 -12.679   1.798   2.838
  152    H2     A  14           2H       ADE  14 -17.132   4.620   3.036
  153   1H5*    C  15          1H5'      CYT  15 -21.599  -1.059   5.542
  154   2H5*    C  15          2H5'      CYT  15 -22.271  -2.582   4.927
  155    H4*    C  15           H4'      CYT  15 -22.833  -0.849   3.365
  156    H3*    C  15           H3'      CYT  15 -20.621  -2.669   2.395
  157    H2*    C  15           H2'      CYT  15 -20.426  -1.410   0.428
  158   2HO*    C  15          HO2       CYT  15 -22.074  -0.091  -0.346
  159    H1*    C  15           H1'      CYT  15 -21.016   1.099   1.510
  160   1H4     C  15          1H4       CYT  15 -14.699   1.243   0.892
  161   2H4     C  15          2H4       CYT  15 -14.507  -0.006   2.102
  162    H5     C  15           H5       CYT  15 -16.364  -1.105   3.169
  163    H6     C  15           H6       CYT  15 -18.808  -1.263   3.291
  164   1H5*    C  16          1H5'      CYT  16 -22.804  -2.366  -0.571
  165   2H5*    C  16          2H5'      CYT  16 -23.391  -3.785  -1.462
  166    H4*    C  16           H4'      CYT  16 -22.172  -2.549  -3.054
  167    H3*    C  16           H3'      CYT  16 -20.484  -4.786  -1.925
  168    H2*    C  16           H2'      CYT  16 -18.625  -4.041  -3.105
  169   2HO*    C  16          HO2       CYT  16 -19.292  -2.350  -4.914
  170    H1*    C  16           H1'      CYT  16 -19.329  -1.297  -3.270
  171   1H4     C  16          1H4       CYT  16 -14.271  -1.350   0.559
  172   2H4     C  16          2H4       CYT  16 -15.124  -2.300   1.756
  173    H5     C  16           H5       CYT  16 -17.376  -3.106   1.444
  174    H6     C  16           H6       CYT  16 -19.281  -3.201  -0.097
  175   1H5*    G  17          1H5'      GUA  17 -21.005  -4.341  -6.547
  176   2H5*    G  17          2H5'      GUA  17 -21.059  -5.992  -7.197
  177    H4*    G  17           H4'      GUA  17 -19.749  -4.543  -8.662
  178    H3*    G  17           H3'      GUA  17 -18.199  -6.660  -7.158
  179    H2*    G  17           H2'      GUA  17 -16.198  -5.902  -8.116
  180   2HO*    G  17          HO2       GUA  17 -17.004  -4.076  -9.917
  181    H1*    G  17           H1'      GUA  17 -16.810  -3.185  -8.198
  182    H8     G  17           H8       GUA  17 -17.660  -4.852  -4.876
  183    H1     G  17           1H       GUA  17 -11.573  -2.907  -5.326
  184   1H2     G  17          1H2       GUA  17 -11.133  -2.272  -7.408
  185   2H2     G  17          2H2       GUA  17 -12.333  -2.324  -8.680
  186   1H5*    G  18          1H5'      GUA  18 -16.540  -6.208 -10.715
  187   2H5*    G  18          2H5'      GUA  18 -16.534  -7.710 -11.661
  188    H4*    G  18           H4'      GUA  18 -14.327  -6.709 -11.728
  189    H3*    G  18           H3'      GUA  18 -14.540  -9.235 -10.085
  190    H2*    G  18           H2'      GUA  18 -12.318  -9.039  -9.422
  191   2HO*    G  18          HO2       GUA  18 -11.727  -7.224 -11.514
  192    H1*    G  18           H1'      GUA  18 -12.083  -6.215  -9.649
  193    H8     G  18           H8       GUA  18 -14.851  -7.436  -7.335
  194    H1     G  18           1H       GUA  18  -9.125  -7.022  -4.515
  195   1H2     G  18          1H2       GUA  18  -7.552  -6.627  -6.035
  196   2H2     G  18          2H2       GUA  18  -7.911  -6.470  -7.739
  197   1H5*    G  19          1H5'      GUA  19 -10.838  -8.983 -12.316
  198   2H5*    G  19          2H5'      GUA  19 -10.769 -10.435 -13.332
  199    H4*    G  19           H4'      GUA  19  -8.604 -10.081 -12.304
  200    H3*    G  19           H3'      GUA  19 -10.180 -12.434 -11.271
  201    H2*    G  19           H2'      GUA  19  -8.611 -12.866  -9.609
  202   2HO*    G  19          HO2       GUA  19  -6.446 -11.507 -10.105
  203    H1*    G  19           H1'      GUA  19  -7.622 -10.246  -9.253
  204    H8     G  19           H8       GUA  19 -11.404 -10.988  -8.985
  205    H1     G  19           1H       GUA  19  -8.214 -11.148  -3.437
  206   1H2     G  19          1H2       GUA  19  -6.037 -10.932  -3.807
  207   2H2     G  19          2H2       GUA  19  -5.371 -10.747  -5.414
  208   1H5*    G  20          1H5'      GUA  20  -9.430 -16.739 -12.218
  209   2H5*    G  20          2H5'      GUA  20 -10.548 -16.244 -10.930
  210    H4*    G  20           H4'      GUA  20  -7.573 -16.545 -10.884
  211    H3*    G  20           H3'      GUA  20  -9.881 -17.348  -9.157
  212    H2*    G  20           H2'      GUA  20  -8.792 -16.857  -7.144
  213   2HO*    G  20          HO2       GUA  20  -6.608 -17.589  -8.573
  214    H1*    G  20           H1'      GUA  20  -7.446 -14.601  -7.845
  215    H8     G  20           H8       GUA  20 -10.606 -14.110  -9.699
  216    H1     G  20           1H       GUA  20 -11.508 -13.495  -3.394
  217   1H2     G  20          1H2       GUA  20  -9.725 -14.214  -2.297
  218   2H2     G  20          2H2       GUA  20  -8.311 -14.847  -3.111
  219   1H5*    A  21          1H5'      ADE  21 -10.919 -21.639  -9.047
  220   2H5*    A  21          2H5'      ADE  21 -11.438 -20.217  -8.119
  221    H4*    A  21           H4'      ADE  21 -11.477 -22.541  -6.966
  222    H3*    A  21           H3'      ADE  21 -10.515 -19.957  -5.828
  223    H2*    A  21           H2'      ADE  21  -9.396 -20.912  -4.021
  224   2HO*    A  21          HO2       ADE  21 -10.372 -22.423  -2.947
  225    H1*    A  21           H1'      ADE  21  -8.498 -23.251  -5.134
  226    H8     A  21           H8       ADE  21  -8.051 -20.456  -7.650
  227   1H6     A  21          1H6       ADE  21  -2.730 -19.162  -4.806
  228   2H6     A  21          2H6       ADE  21  -3.740 -18.827  -6.195
  229    H2     A  21           2H       ADE  21  -4.926 -22.182  -2.305
  230   1H5*    A  22          1H5'      ADE  22 -12.337 -17.953  -2.319
  231   2H5*    A  22          2H5'      ADE  22 -10.849 -17.270  -3.003
  232    H4*    A  22           H4'      ADE  22 -11.213 -19.479  -1.014
  233    H3*    A  22           H3'      ADE  22  -9.675 -16.954  -1.186
  234    H2*    A  22           H2'      ADE  22  -7.586 -17.815  -0.666
  235   2HO*    A  22          HO2       ADE  22  -8.854 -20.093   0.484
  236    H1*    A  22           H1'      ADE  22  -7.721 -20.361  -1.658
  237    H8     A  22           H8       ADE  22  -9.196 -18.782  -4.542
  238   1H6     A  22          1H6       ADE  22  -3.730 -16.320  -6.006
  239   2H6     A  22          2H6       ADE  22  -5.341 -16.688  -6.577
  240    H2     A  22           2H       ADE  22  -3.503 -17.757  -1.752
  241   1H5*    A  23          1H5'      ADE  23  -8.810 -16.341   3.903
  242   2H5*    A  23          2H5'      ADE  23  -8.806 -14.773   3.072
  243    H4*    A  23           H4'      ADE  23  -6.613 -16.083   4.214
  244    H3*    A  23           H3'      ADE  23  -7.002 -13.646   2.541
  245    H2*    A  23           H2'      ADE  23  -4.862 -13.651   1.611
  246   2HO*    A  23          HO2       ADE  23  -3.701 -15.601   3.183
  247    H1*    A  23           H1'      ADE  23  -4.394 -16.320   1.360
  248    H8     A  23           H8       ADE  23  -8.034 -15.508   0.546
  249   1H6     A  23          1H6       ADE  23  -6.114 -14.546  -5.249
  250   2H6     A  23          2H6       ADE  23  -7.513 -14.708  -4.210
  251    H2     A  23           2H       ADE  23  -2.478 -15.075  -2.648
  252   1H5*    C  24          1H5'      CYT  24  -4.120 -12.358   4.397
  253   2H5*    C  24          2H5'      CYT  24  -4.029 -10.666   4.928
  254    H4*    C  24           H4'      CYT  24  -2.764 -11.064   2.841
  255    H3*    C  24           H3'      CYT  24  -5.143  -9.210   2.762
  256    H2*    C  24           H2'      CYT  24  -4.895  -8.904   0.457
  257   2HO*    C  24          HO2       CYT  24  -2.221  -9.765   0.878
  258    H1*    C  24           H1'      CYT  24  -3.950 -11.446  -0.200
  259   1H4     C  24          1H4       CYT  24 -10.046 -11.493  -2.009
  260   2H4     C  24          2H4       CYT  24 -10.577 -11.517  -0.343
  261    H5     C  24           H5       CYT  24  -9.062 -11.392   1.528
  262    H6     C  24           H6       CYT  24  -6.713 -11.216   2.205
  263   1H5*    U  25          1H5'      URI  25  -2.365  -7.630   0.534
  264   2H5*    U  25          2H5'      URI  25  -1.978  -5.920   0.811
  265    H4*    U  25           H4'      URI  25  -2.533  -6.332  -1.542
  266    H3*    U  25           H3'      URI  25  -4.456  -4.628   0.046
  267    H2*    U  25           H2'      URI  25  -5.886  -4.458  -1.793
  268   2HO*    U  25          HO2       URI  25  -5.152  -4.734  -3.928
  269    H1*    U  25           H1'      URI  25  -5.266  -6.937  -3.003
  270    H3     U  25           H3       URI  25  -9.741  -7.231  -2.418
  271    H5     U  25           H5       URI  25  -8.177  -7.502   1.486
  272    H6     U  25           H6       URI  25  -5.985  -7.005   0.573
  273   1H5*    U  26          1H5'      URI  26  -3.469  -3.152  -3.444
  274   2H5*    U  26          2H5'      URI  26  -2.668  -1.579  -3.634
  275    H4*    U  26           H4'      URI  26  -4.241  -1.497  -5.330
  276    H3*    U  26           H3'      URI  26  -5.505  -0.288  -2.867
  277    H2*    U  26           H2'      URI  26  -7.543  -0.077  -3.980
  278   2HO*    U  26          HO2       URI  26  -7.062  -0.630  -6.529
  279    H1*    U  26           H1'      URI  26  -7.336  -2.318  -5.650
  280    H3     U  26           H3       URI  26 -10.976  -3.536  -3.307
  281    H5     U  26           H5       URI  26  -8.007  -3.175  -0.344
  282    H6     U  26           H6       URI  26  -6.485  -2.384  -2.058
  283   1H5*    G  27          1H5'      GUA  27  -6.284   1.753  -6.311
  284   2H5*    G  27          2H5'      GUA  27  -6.625   3.491  -6.198
  285    H4*    G  27           H4'      GUA  27  -8.510   2.099  -7.117
  286    H3*    G  27           H3'      GUA  27  -8.929   3.745  -4.611
  287    H2*    G  27           H2'      GUA  27 -11.122   2.964  -4.476
  288   2HO*    G  27          HO2       GUA  27 -10.900   3.011  -7.222
  289    H1*    G  27           H1'      GUA  27 -10.691   0.467  -5.766
  290    H8     G  27           H8       GUA  27  -8.600   1.282  -2.646
  291    H1     G  27           1H       GUA  27 -14.227  -1.523  -1.448
  292   1H2     G  27          1H2       GUA  27 -15.414  -1.659  -3.318
  293   2H2     G  27          2H2       GUA  27 -14.819  -1.061  -4.851
  294   1H5*    G  28          1H5'      GUA  28 -11.948   5.048  -7.657
  295   2H5*    G  28          2H5'      GUA  28 -11.508   6.736  -7.981
  296    H4*    G  28           H4'      GUA  28 -13.781   6.970  -7.888
  297    H3*    G  28           H3'      GUA  28 -12.775   7.291  -5.074
  298    H2*    G  28           H2'      GUA  28 -14.941   7.217  -4.168
  299   2HO*    G  28          HO2       GUA  28 -15.696   7.986  -6.765
  300    H1*    G  28           H1'      GUA  28 -16.024   5.282  -5.755
  301    H8     G  28           H8       GUA  28 -12.332   4.754  -4.791
  302    H1     G  28           1H       GUA  28 -16.535   2.274  -0.647
  303   1H2     G  28          1H2       GUA  28 -18.606   2.829  -1.247
  304   2H2     G  28          2H2       GUA  28 -18.943   3.832  -2.638
  305   1H5*    U  29          1H5'      URI  29 -15.894   9.845  -4.794
  306   2H5*    U  29          2H5'      URI  29 -15.279  11.431  -4.286
  307    H4*    U  29           H4'      URI  29 -16.972  10.684  -2.718
  308    H3*    U  29           H3'      URI  29 -14.141  10.647  -1.659
  309    H2*    U  29           H2'      URI  29 -14.875   9.735   0.350
  310   2HO*    U  29          HO2       URI  29 -16.553  10.554   1.305
  311    H1*    U  29           H1'      URI  29 -17.182   8.406  -0.642
  312    H3     U  29           H3       URI  29 -14.982   5.090   1.511
  313    H5     U  29           H5       URI  29 -12.516   5.972  -1.795
  314    H6     U  29           H6       URI  29 -13.980   7.838  -2.306
  315   1H5*    U  30          1H5'      URI  30 -17.199  12.445   0.993
  316   2H5*    U  30          2H5'      URI  30 -16.540  13.934   1.699
  317    H4*    U  30           H4'      URI  30 -17.628  12.582   3.418
  318    H3*    U  30           H3'      URI  30 -14.616  12.795   3.615
  319    H2*    U  30           H2'      URI  30 -14.644  11.432   5.526
  320   2HO*    U  30          HO2       URI  30 -17.389  12.147   5.686
  321    H1*    U  30           H1'      URI  30 -16.721   9.746   4.758
  322    H3     U  30           H3       URI  30 -13.253   6.876   4.863
  323    H5     U  30           H5       URI  30 -12.365   9.384   1.592
  324    H6     U  30           H6       URI  30 -14.287  10.738   2.197
  325   1H5*    C  31          1H5'      CYT  31 -16.437  13.555   7.325
  326   2H5*    C  31          2H5'      CYT  31 -15.533  14.655   8.383
  327    H4*    C  31           H4'      CYT  31 -15.914  12.352   9.328
  328    H3*    C  31           H3'      CYT  31 -13.095  13.392   8.964
  329    H2*    C  31           H2'      CYT  31 -12.252  11.378   9.817
  330   2HO*    C  31          HO2       CYT  31 -14.824  11.090  10.982
  331    H1*    C  31           H1'      CYT  31 -14.262   9.685   8.830
  332   1H4     C  31          1H4       CYT  31  -9.249   8.548   5.098
  333   2H4     C  31          2H4       CYT  31  -9.436  10.101   4.314
  334    H5     C  31           H5       CYT  31 -11.085  11.726   4.981
  335    H6     C  31           H6       CYT  31 -12.894  12.223   6.559
  336   1H5*    U  32          1H5'      URI  32 -12.852  12.473  13.210
  337   2H5*    U  32          2H5'      URI  32 -12.213  13.952  13.955
  338    H4*    U  32           H4'      URI  32 -10.772  12.099  14.536
  339    H3*    U  32           H3'      URI  32  -9.621  14.071  12.567
  340    H2*    U  32           H2'      URI  32  -7.709  12.774  12.268
  341   2HO*    U  32          HO2       URI  32  -7.950  10.926  14.247
  342    H1*    U  32           H1'      URI  32  -8.835  10.242  12.654
  343    H3     U  32           H3       URI  32  -7.367   9.879   8.418
  344    H5     U  32           H5       URI  32 -10.438  12.744   8.145
  345    H6     U  32           H6       URI  32 -10.624  12.677  10.564
  346   1H5*    U  33          1H5'      URI  33  -6.850  12.906  15.983
  347   2H5*    U  33          2H5'      URI  33  -5.891  14.337  16.409
  348    H4*    U  33           H4'      URI  33  -4.551  12.234  16.070
  349    H3*    U  33           H3'      URI  33  -4.008  14.720  14.455
  350    H2*    U  33           H2'      URI  33  -2.454  13.624  13.119
  351   2HO*    U  33          HO2       URI  33  -2.184  11.773  15.267
  352    H1*    U  33           H1'      URI  33  -3.498  11.009  13.279
  353    H3     U  33           H3       URI  33  -3.497  11.726   8.817
  354    H5     U  33           H5       URI  33  -6.430  14.382  10.265
  355    H6     U  33           H6       URI  33  -5.781  13.767  12.521
  356   1H5*    C  34          1H5'      CYT  34   0.373  15.992  14.108
  357   2H5*    C  34          2H5'      CYT  34  -1.109  15.468  13.283
  358    H4*    C  34           H4'      CYT  34   1.143  13.509  13.503
  359    H3*    C  34           H3'      CYT  34   1.268  16.016  11.855
  360    H2*    C  34           H2'      CYT  34   1.761  14.873   9.894
  361   2HO*    C  34          HO2       CYT  34   2.869  12.969  11.657
  362    H1*    C  34           H1'      CYT  34   0.481  12.437  10.426
  363   1H4     C  34          1H4       CYT  34  -2.988  15.581   6.059
  364   2H4     C  34          2H4       CYT  34  -4.016  16.147   7.355
  365    H5     C  34           H5       CYT  34  -3.523  15.789   9.683
  366    H6     C  34           H6       CYT  34  -1.941  14.804  11.274
  367   1H5*    C  35          1H5'      CYT  35   6.060  17.351  11.267
  368   2H5*    C  35          2H5'      CYT  35   4.764  17.967  10.220
  369    H4*    C  35           H4'      CYT  35   6.972  16.039   9.613
  370    H3*    C  35           H3'      CYT  35   5.888  18.533   8.433
  371    H2*    C  35           H2'      CYT  35   5.650  17.765   6.261
  372   2HO*    C  35          HO2       CYT  35   7.417  15.596   6.724
  373    H1*    C  35           H1'      CYT  35   5.206  15.073   6.623
  374   1H4     C  35          1H4       CYT  35  -0.495  17.764   5.554
  375   2H4     C  35          2H4       CYT  35  -0.744  17.839   7.283
  376    H5     C  35           H5       CYT  35   0.962  17.282   8.888
  377    H6     C  35           H6       CYT  35   3.275  16.527   9.184
  378   1H5*    U  36          1H5'      URI  36   8.154  21.935   7.579
  379   2H5*    U  36          2H5'      URI  36   6.961  20.642   7.816
  380    H4*    U  36           H4'      URI  36   8.971  20.099   5.718
  381    H3*    U  36           H3'      URI  36   7.237  22.540   5.555
  382    H2*    U  36           H2'      URI  36   6.325  21.953   3.501
  383   2HO*    U  36          HO2       URI  36   8.630  20.318   3.136
  384    H1*    U  36           H1'      URI  36   6.467  19.166   3.676
  385    H3     U  36           H3       URI  36   2.121  20.695   3.071
  386    H5     U  36           H5       URI  36   2.764  20.385   7.225
  387    H6     U  36           H6       URI  36   5.124  20.051   6.767
  388   1H5*    A  37          1H5'      ADE  37   8.725  25.915   2.590
  389   2H5*    A  37          2H5'      ADE  37   7.188  25.917   3.477
  390    H4*    A  37           H4'      ADE  37   7.678  24.939   0.647
  391    H3*    A  37           H3'      ADE  37   7.076  27.511   1.421
  392    H2*    A  37           H2'      ADE  37   4.983  27.170   2.406
  393   2HO*    A  37          HO2       ADE  37   4.737  27.566  -0.312
  394    H1*    A  37           H1'      ADE  37   4.148  24.978   0.561
  395    H8     A  37           H8       ADE  37   5.188  25.122   4.315
  396   1H6     A  37          1H6       ADE  37  -0.611  23.311   5.433
  397   2H6     A  37          2H6       ADE  37   0.938  23.699   6.148
  398    H2     A  37           2H       ADE  37  -0.168  23.868   0.994
  399   1H5*    A  38          1H5'      ADE  38   8.065  28.375  -3.715
  400   2H5*    A  38          2H5'      ADE  38   6.822  29.634  -3.865
  401    H4*    A  38           H4'      ADE  38   7.198  28.009  -5.850
  402    H3*    A  38           H3'      ADE  38   4.574  28.892  -4.712
  403    H2*    A  38           H2'      ADE  38   3.329  27.291  -5.853
  404   2HO*    A  38          HO2       ADE  38   5.006  27.867  -7.799
  405    H1*    A  38           H1'      ADE  38   5.143  25.208  -5.949
  406    H8     A  38           H8       ADE  38   5.374  26.313  -2.428
  407   1H6     A  38          1H6       ADE  38   0.044  23.394  -1.328
  408   2H6     A  38          2H6       ADE  38   1.436  24.168  -0.605
  409    H2     A  38           2H       ADE  38   0.597  23.631  -5.783
  410   1H5*    G  39          1H5'      GUA  39   1.734  30.975  -8.472
  411   2H5*    G  39          2H5'      GUA  39   1.547  30.943  -6.707
  412    H4*    G  39           H4'      GUA  39   0.579  28.966  -8.764
  413    H3*    G  39           H3'      GUA  39  -0.673  30.683  -6.663
  414    H2*    G  39           H2'      GUA  39  -2.035  29.002  -5.804
  415   2HO*    G  39          HO2       GUA  39  -1.643  27.604  -8.257
  416    H1*    G  39           H1'      GUA  39  -0.452  26.785  -6.200
  417    H8     G  39           H8       GUA  39   1.973  29.195  -4.820
  418    H1     G  39           1H       GUA  39  -2.140  27.191  -0.343
  419   1H2     G  39          1H2       GUA  39  -3.855  26.152  -1.296
  420   2H2     G  39          2H2       GUA  39  -3.987  25.954  -3.028
  421   1H5*    U  40          1H5'      URI  40  -4.598  30.101  -8.681
  422   2H5*    U  40          2H5'      URI  40  -5.136  31.788  -8.801
  423    H4*    U  40           H4'      URI  40  -6.614  30.321  -7.399
  424    H3*    U  40           H3'      URI  40  -5.322  32.790  -6.245
  425    H2*    U  40           H2'      URI  40  -6.184  32.325  -4.115
  426   2HO*    U  40          HO2       URI  40  -7.963  30.477  -5.359
  427    H1*    U  40           H1'      URI  40  -5.990  29.567  -4.170
  428    H3     U  40           H3       URI  40  -3.086  31.094  -0.978
  429    H5     U  40           H5       URI  40  -1.028  31.484  -4.637
  430    H6     U  40           H6       URI  40  -3.093  30.927  -5.783
  431   1H5*    C  41          1H5'      CYT  41  -9.316  32.992  -5.307
  432   2H5*    C  41          2H5'      CYT  41 -10.151  34.522  -5.640
  433    H4*    C  41           H4'      CYT  41 -10.511  33.943  -3.327
  434    H3*    C  41           H3'      CYT  41  -8.599  36.240  -3.765
  435    H2*    C  41           H2'      CYT  41  -8.206  36.402  -1.462
  436   2HO*    C  41          HO2       CYT  41 -10.705  35.097  -1.244
  437    H1*    C  41           H1'      CYT  41  -8.391  33.698  -0.826
  438   1H4     C  41          1H4       CYT  41  -2.151  34.944  -0.917
  439   2H4     C  41          2H4       CYT  41  -2.157  34.989  -2.665
  440    H5     C  41           H5       CYT  41  -4.160  34.765  -3.985
  441    H6     C  41           H6       CYT  41  -6.592  34.476  -3.913
  442   1H5*    C  42          1H5'      CYT  42 -10.926  36.936  -0.787
  443   2H5*    C  42          2H5'      CYT  42 -11.925  38.403  -0.729
  444    H4*    C  42           H4'      CYT  42 -10.835  38.222   1.388
  445    H3*    C  42           H3'      CYT  42  -9.601  40.311  -0.411
  446    H2*    C  42           H2'      CYT  42  -7.942  40.766   1.181
  447   2HO*    C  42          HO2       CYT  42  -9.687  39.492   3.034
  448    H1*    C  42           H1'      CYT  42  -7.592  38.192   2.149
  449   1H4     C  42          1H4       CYT  42  -2.767  38.984  -1.911
  450   2H4     C  42          2H4       CYT  42  -3.855  38.898  -3.277
  451    H5     C  42           H5       CYT  42  -6.244  38.711  -3.053
  452    H6     C  42           H6       CYT  42  -8.111  38.583  -1.470
  453   1H5*    U  43          1H5'      URI  43  -9.462  41.481   3.447
  454   2H5*    U  43          2H5'      URI  43  -9.972  43.160   3.707
  455    H4*    U  43           H4'      URI  43  -7.710  42.629   4.634
  456    H3*    U  43           H3'      URI  43  -8.026  44.752   2.523
  457    H2*    U  43           H2'      URI  43  -5.756  44.984   2.279
  458   2HO*    U  43          HO2       URI  43  -5.078  45.688   4.180
  459    H1*    U  43           H1'      URI  43  -4.995  42.465   3.488
  460    H3     U  43           H3       URI  43  -2.234  42.507  -0.078
  461    H5     U  43           H5       URI  43  -6.085  42.326  -1.785
  462    H6     U  43           H6       URI  43  -7.011  42.606   0.440
  463    H3T    U  43           HO3      URI  43  -7.108  45.764   4.672
  464   1H5*    G  44          1H5'      GUA  44 -10.987 -43.260   1.416
  465   2H5*    G  44          2H5'      GUA  44 -11.701 -41.649   1.624
  466    H4*    G  44           H4'      GUA  44 -10.977 -42.011   3.767
  467    H3*    G  44           H3'      GUA  44  -8.788 -40.652   2.260
  468    H2*    G  44           H2'      GUA  44  -7.110 -41.154   3.809
  469   2HO*    G  44          HO2       GUA  44  -8.468 -42.241   5.871
  470    H1*    G  44           H1'      GUA  44  -7.851 -43.655   4.579
  471    H8     G  44           H8       GUA  44  -8.646 -43.900   1.004
  472    H1     G  44           1H       GUA  44  -2.317 -43.571   1.922
  473   1H2     G  44          1H2       GUA  44  -1.883 -42.938   4.003
  474   2H2     G  44          2H2       GUA  44  -3.145 -42.597   5.165
  475    H5T    G  44           H5T      GUA  44  -9.713 -42.399   0.025
  476   1H5*    G  45          1H5'      GUA  45  -8.040 -39.605   5.694
  477   2H5*    G  45          2H5'      GUA  45  -7.876 -37.889   6.116
  478    H4*    G  45           H4'      GUA  45  -5.828 -39.138   6.643
  479    H3*    G  45           H3'      GUA  45  -5.679 -37.054   4.468
  480    H2*    G  45           H2'      GUA  45  -3.489 -37.638   3.961
  481   2HO*    G  45          HO2       GUA  45  -2.537 -39.108   5.894
  482    H1*    G  45           H1'      GUA  45  -3.562 -40.339   4.838
  483    H8     G  45           H8       GUA  45  -6.207 -39.890   2.254
  484    H1     G  45           1H       GUA  45  -0.348 -40.298  -0.293
  485   1H2     G  45          1H2       GUA  45   1.187 -40.087   1.299
  486   2H2     G  45          2H2       GUA  45   0.768 -39.852   2.981
  487   1H5*    G  46          1H5'      GUA  46  -2.625 -36.500   7.040
  488   2H5*    G  46          2H5'      GUA  46  -2.379 -34.900   7.768
  489    H4*    G  46           H4'      GUA  46  -0.273 -35.625   6.877
  490    H3*    G  46           H3'      GUA  46  -1.629 -33.487   5.233
  491    H2*    G  46           H2'      GUA  46   0.026 -33.608   3.602
  492   2HO*    G  46          HO2       GUA  46   1.860 -35.065   5.132
  493    H1*    G  46           H1'      GUA  46   0.758 -36.314   3.953
  494    H8     G  46           H8       GUA  46  -2.956 -35.601   3.336
  495    H1     G  46           1H       GUA  46   0.521 -36.324  -1.992
  496   1H2     G  46          1H2       GUA  46   2.683 -36.431  -1.472
  497   2H2     G  46          2H2       GUA  46   3.259 -36.320   0.175
  498   1H5*    A  47          1H5'      ADE  47   2.412 -32.841   5.891
  499   2H5*    A  47          2H5'      ADE  47   2.879 -31.229   6.468
  500    H4*    A  47           H4'      ADE  47   4.363 -31.889   4.674
  501    H3*    A  47           H3'      ADE  47   2.418 -29.679   4.047
  502    H2*    A  47           H2'      ADE  47   3.035 -29.633   1.797
  503   2HO*    A  47          HO2       ADE  47   5.465 -30.457   2.835
  504    H1*    A  47           H1'      ADE  47   3.633 -32.326   1.433
  505    H8     A  47           H8       ADE  47   0.336 -31.471   3.234
  506   1H6     A  47          1H6       ADE  47  -2.271 -31.750  -2.358
  507   2H6     A  47          2H6       ADE  47  -2.562 -31.580  -0.641
  508    H2     A  47           2H       ADE  47   2.177 -32.139  -2.888
  509   1H5*    U  48          1H5'      URI  48   6.169 -28.192   2.409
  510   2H5*    U  48          2H5'      URI  48   6.056 -26.421   2.401
  511    H4*    U  48           H4'      URI  48   6.089 -27.734   0.138
  512    H3*    U  48           H3'      URI  48   4.349 -25.395   0.867
  513    H2*    U  48           H2'      URI  48   2.982 -25.647  -0.984
  514   2HO*    U  48          HO2       URI  48   4.555 -27.294  -2.530
  515    H1*    U  48           H1'      URI  48   3.358 -28.408  -1.474
  516    H3     U  48           H3       URI  48  -1.145 -28.017  -1.199
  517    H5     U  48           H5       URI  48   0.191 -27.563   2.774
  518    H6     U  48           H6       URI  48   2.466 -27.520   1.934
  519   1H5*    A  49          1H5'      ADE  49   5.911 -23.419  -2.146
  520   2H5*    A  49          2H5'      ADE  49   4.557 -24.513  -2.491
  521    H4*    A  49           H4'      ADE  49   5.693 -24.150  -4.984
  522    H3*    A  49           H3'      ADE  49   6.802 -22.018  -3.583
  523    H2*    A  49           H2'      ADE  49   4.828 -20.842  -3.107
  524   2HO*    A  49          HO2       ADE  49   4.306 -19.491  -5.047
  525    H1*    A  49           H1'      ADE  49   3.520 -21.671  -5.680
  526    H8     A  49           H8       ADE  49   2.975 -21.889  -1.814
  527   1H6     A  49          1H6       ADE  49  -2.716 -19.844  -3.088
  528   2H6     A  49          2H6       ADE  49  -1.618 -20.337  -1.819
  529    H2     A  49           2H       ADE  49  -0.481 -20.219  -6.964
  530   1H5*    U  50          1H5'      URI  50   7.077 -18.351  -7.824
  531   2H5*    U  50          2H5'      URI  50   6.010 -18.994  -6.560
  532    H4*    U  50           H4'      URI  50   5.739 -19.109  -9.543
  533    H3*    U  50           H3'      URI  50   4.069 -18.255  -7.247
  534    H2*    U  50           H2'      URI  50   2.367 -19.727  -7.617
  535   2HO*    U  50          HO2       URI  50   2.192 -19.701 -10.326
  536    H1*    U  50           H1'      URI  50   3.517 -21.027 -10.010
  537    H3     U  50           H3       URI  50   4.081 -24.952  -7.090
  538    H5     U  50           H5       URI  50   0.205 -23.301  -7.016
  539    H6     U  50           H6       URI  50   1.079 -21.349  -8.157
  540   1H5*    G  51          1H5'      GUA  51   0.207 -18.751  -8.763
  541   2H5*    G  51          2H5'      GUA  51   0.192 -17.247  -9.706
  542    H4*    G  51           H4'      GUA  51  -1.701 -17.105  -8.308
  543    H3*    G  51           H3'      GUA  51   0.612 -15.493  -7.265
  544    H2*    G  51           H2'      GUA  51  -0.464 -15.025  -5.259
  545   2HO*    G  51          HO2       GUA  51  -2.391 -14.231  -5.613
  546    H1*    G  51           H1'      GUA  51  -1.986 -17.343  -4.985
  547    H8     G  51           H8       GUA  51   1.731 -17.794  -5.823
  548    H1     G  51           1H       GUA  51   0.462 -17.464   0.436
  549   1H2     G  51          1H2       GUA  51  -1.657 -16.919   0.758
  550   2H2     G  51          2H2       GUA  51  -2.767 -16.639  -0.564
  551   1H5*    G  52          1H5'      GUA  52   0.628 -11.564  -6.004
  552   2H5*    G  52          2H5'      GUA  52   0.793 -13.326  -5.864
  553    H4*    G  52           H4'      GUA  52  -1.506 -12.111  -4.423
  554    H3*    G  52           H3'      GUA  52   1.345 -11.430  -3.727
  555    H2*    G  52           H2'      GUA  52   1.012 -11.957  -1.471
  556   2HO*    G  52          HO2       GUA  52  -1.508 -11.082  -2.028
  557    H1*    G  52           H1'      GUA  52  -0.748 -14.070  -1.769
  558    H8     G  52           H8       GUA  52   1.793 -14.897  -4.290
  559    H1     G  52           1H       GUA  52   4.107 -15.588   1.644
  560   1H2     G  52          1H2       GUA  52   2.741 -14.629   3.104
  561   2H2     G  52          2H2       GUA  52   1.268 -13.820   2.620
  562   1H5*    A  53          1H5'      ADE  53  -0.874  -8.639  -1.159
  563   2H5*    A  53          2H5'      ADE  53  -0.227  -7.015  -1.467
  564    H4*    A  53           H4'      ADE  53  -0.180  -7.494   0.921
  565    H3*    A  53           H3'      ADE  53   2.504  -7.348  -0.461
  566    H2*    A  53           H2'      ADE  53   3.603  -7.857   1.549
  567   2HO*    A  53          HO2       ADE  53   2.445  -7.762   3.580
  568    H1*    A  53           H1'      ADE  53   1.752  -9.650   2.568
  569    H8     A  53           H8       ADE  53   2.382 -10.273  -1.133
  570   1H6     A  53          1H6       ADE  53   7.223 -13.688   0.614
  571   2H6     A  53          2H6       ADE  53   6.221 -13.192  -0.733
  572    H2     A  53           2H       ADE  53   5.625 -11.592   4.256
  573   1H5*    A  54          1H5'      ADE  54   2.556  -5.049   3.135
  574   2H5*    A  54          2H5'      ADE  54   3.500  -3.554   2.973
  575    H4*    A  54           H4'      ADE  54   4.208  -5.073   4.862
  576    H3*    A  54           H3'      ADE  54   6.155  -4.259   2.694
  577    H2*    A  54           H2'      ADE  54   7.846  -5.527   3.724
  578   2HO*    A  54          HO2       ADE  54   7.914  -5.921   5.837
  579    H1*    A  54           H1'      ADE  54   6.270  -7.651   4.550
  580    H8     A  54           H8       ADE  54   5.399  -6.588   1.000
  581   1H6     A  54          1H6       ADE  54  10.078 -10.168  -0.856
  582   2H6     A  54          2H6       ADE  54   8.737  -9.173  -1.373
  583    H2     A  54           2H       ADE  54  10.189  -9.962   3.632
  584   1H5*    G  55          1H5'      GUA  55   8.076  -2.723   6.528
  585   2H5*    G  55          2H5'      GUA  55   8.896  -1.220   6.058
  586    H4*    G  55           H4'      GUA  55  10.413  -2.896   7.110
  587    H3*    G  55           H3'      GUA  55  10.929  -2.016   4.265
  588    H2*    G  55           H2'      GUA  55  12.775  -3.468   4.129
  589   2HO*    G  55          HO2       GUA  55  13.804  -4.298   5.958
  590    H1*    G  55           H1'      GUA  55  11.749  -5.543   5.651
  591    H8     G  55           H8       GUA  55   9.312  -4.034   3.099
  592    H1     G  55           1H       GUA  55  13.209  -8.502   0.717
  593   1H2     G  55          1H2       GUA  55  14.696  -9.113   2.247
  594   2H2     G  55          2H2       GUA  55  14.734  -8.408   3.846
  595   1H5*    A  56          1H5'      ADE  56  14.500  -1.744   5.679
  596   2H5*    A  56          2H5'      ADE  56  15.280  -0.163   5.481
  597    H4*    A  56           H4'      ADE  56  16.715  -1.758   4.456
  598    H3*    A  56           H3'      ADE  56  15.092  -0.233   2.405
  599    H2*    A  56           H2'      ADE  56  16.054  -1.499   0.710
  600   2HO*    A  56          HO2       ADE  56  18.234  -1.317   2.339
  601    H1*    A  56           H1'      ADE  56  16.591  -3.832   2.251
  602    H8     A  56           H8       ADE  56  12.961  -2.601   2.021
  603   1H6     A  56          1H6       ADE  56  12.503  -6.291  -2.914
  604   2H6     A  56          2H6       ADE  56  11.633  -5.244  -1.817
  605    H2     A  56           2H       ADE  56  16.808  -6.248  -1.608
  606   1H5*    A  57          1H5'      ADE  57  19.939   0.068   2.200
  607   2H5*    A  57          2H5'      ADE  57  20.164   1.679   1.489
  608    H4*    A  57           H4'      ADE  57  21.727   0.043   0.529
  609    H3*    A  57           H3'      ADE  57  19.655   1.288  -1.260
  610    H2*    A  57           H2'      ADE  57  20.249  -0.073  -3.079
  611   2HO*    A  57          HO2       ADE  57  22.282  -0.455  -3.415
  612    H1*    A  57           H1'      ADE  57  20.704  -2.418  -1.744
  613    H8     A  57           H8       ADE  57  17.745  -0.525  -0.263
  614   1H6     A  57          1H6       ADE  57  14.273  -3.382  -4.491
  615   2H6     A  57          2H6       ADE  57  14.260  -2.365  -3.068
  616    H2     A  57           2H       ADE  57  18.584  -4.260  -5.420
  617   1H5*    C  58          1H5'      CYT  58  23.220   1.790  -3.465
  618   2H5*    C  58          2H5'      CYT  58  23.416   3.455  -4.045
  619    H4*    C  58           H4'      CYT  58  23.537   1.918  -5.922
  620    H3*    C  58           H3'      CYT  58  21.030   3.608  -5.811
  621    H2*    C  58           H2'      CYT  58  20.240   2.572  -7.761
  622   2HO*    C  58          HO2       CYT  58  22.763   2.678  -8.474
  623    H1*    C  58           H1'      CYT  58  21.316   0.030  -7.304
  624   1H4     C  58          1H4       CYT  58  15.119  -0.501  -5.948
  625   2H4     C  58          2H4       CYT  58  15.328   0.426  -4.480
  626    H5     C  58           H5       CYT  58  17.430   1.397  -3.820
  627    H6     C  58           H6       CYT  58  19.775   1.731  -4.448
  628   1H5*    C  59          1H5'      CYT  59  22.054   4.060  -9.393
  629   2H5*    C  59          2H5'      CYT  59  22.120   5.683 -10.109
  630    H4*    C  59           H4'      CYT  59  20.492   4.477 -11.352
  631    H3*    C  59           H3'      CYT  59  19.218   6.340  -9.340
  632    H2*    C  59           H2'      CYT  59  17.100   5.571  -9.937
  633   2HO*    C  59          HO2       CYT  59  18.346   5.071 -12.408
  634    H1*    C  59           H1'      CYT  59  17.848   2.957 -10.720
  635   1H4     C  59          1H4       CYT  59  14.497   2.171  -5.380
  636   2H4     C  59          2H4       CYT  59  15.751   2.938  -4.431
  637    H5     C  59           H5       CYT  59  17.751   3.885  -5.399
  638    H6     C  59           H6       CYT  59  18.957   4.326  -7.487
  639   1H5*    G  60          1H5'      GUA  60  18.122   6.919 -13.984
  640   2H5*    G  60          2H5'      GUA  60  17.783   8.657 -14.104
  641    H4*    G  60           H4'      GUA  60  16.168   7.261 -15.378
  642    H3*    G  60           H3'      GUA  60  15.174   8.968 -13.096
  643    H2*    G  60           H2'      GUA  60  12.995   8.153 -13.366
  644   2HO*    G  60          HO2       GUA  60  12.778   6.732 -15.465
  645    H1*    G  60           H1'      GUA  60  13.613   5.550 -14.110
  646    H8     G  60           H8       GUA  60  15.689   6.708 -11.147
  647    H1     G  60           1H       GUA  60   9.870   4.568  -9.532
  648   1H2     G  60          1H2       GUA  60   8.641   4.275 -11.359
  649   2H2     G  60          2H2       GUA  60   9.252   4.598 -12.966
  650   1H5*    G  61          1H5'      GUA  61  12.286   9.077 -15.671
  651   2H5*    G  61          2H5'      GUA  61  12.040  10.693 -16.363
  652    H4*    G  61           H4'      GUA  61   9.884   9.899 -15.752
  653    H3*    G  61           H3'      GUA  61  10.981  11.891 -13.768
  654    H2*    G  61           H2'      GUA  61   9.177  11.560 -12.341
  655   2HO*    G  61          HO2       GUA  61   7.210  10.455 -13.353
  656    H1*    G  61           H1'      GUA  61   8.527   8.906 -13.097
  657    H8     G  61           H8       GUA  61  12.108   9.507 -11.908
  658    H1     G  61           1H       GUA  61   7.961   8.296  -7.190
  659   1H2     G  61          1H2       GUA  61   5.889   8.287  -7.981
  660   2H2     G  61          2H2       GUA  61   5.526   8.579  -9.668
  661   1H5*    G  62          1H5'      GUA  62   6.715  12.305 -14.625
  662   2H5*    G  62          2H5'      GUA  62   6.356  14.019 -14.913
  663    H4*    G  62           H4'      GUA  62   4.767  12.917 -13.336
  664    H3*    G  62           H3'      GUA  62   6.418  15.275 -12.458
  665    H2*    G  62           H2'      GUA  62   5.756  15.063 -10.245
  666   2HO*    G  62          HO2       GUA  62   3.442  14.968 -11.165
  667    H1*    G  62           H1'      GUA  62   5.167  12.295 -10.210
  668    H8     G  62           H8       GUA  62   8.670  13.434 -11.316
  669    H1     G  62           1H       GUA  62   8.103  12.233  -5.053
  670   1H2     G  62          1H2       GUA  62   5.975  11.872  -4.540
  671   2H2     G  62          2H2       GUA  62   4.697  11.927  -5.733
  672   1H5*    G  63          1H5'      GUA  63   4.971  19.293 -11.637
  673   2H5*    G  63          2H5'      GUA  63   6.600  18.830 -11.106
  674    H4*    G  63           H4'      GUA  63   3.950  18.362  -9.801
  675    H3*    G  63           H3'      GUA  63   6.655  19.349  -8.977
  676    H2*    G  63           H2'      GUA  63   6.637  18.227  -6.925
  677   2HO*    G  63          HO2       GUA  63   4.102  18.872  -6.936
  678    H1*    G  63           H1'      GUA  63   5.386  15.909  -7.642
  679    H8     G  63           H8       GUA  63   7.491  16.367 -10.606
  680    H1     G  63           1H       GUA  63  11.086  15.059  -5.477
  681   1H2     G  63          1H2       GUA  63   9.882  15.245  -3.635
  682   2H2     G  63          2H2       GUA  63   8.191  15.692  -3.655
  683   1H5*    A  64          1H5'      ADE  64   7.410  23.261  -8.683
  684   2H5*    A  64          2H5'      ADE  64   8.344  21.811  -8.266
  685    H4*    A  64           H4'      ADE  64   8.852  24.081  -7.063
  686    H3*    A  64           H3'      ADE  64   8.810  21.328  -5.930
  687    H2*    A  64           H2'      ADE  64   8.664  21.979  -3.699
  688   2HO*    A  64          HO2       ADE  64   9.388  24.648  -4.302
  689    H1*    A  64           H1'      ADE  64   7.177  24.272  -3.892
  690    H8     A  64           H8       ADE  64   5.821  21.556  -6.198
  691   1H6     A  64          1H6       ADE  64   2.505  19.621  -1.367
  692   2H6     A  64          2H6       ADE  64   2.783  19.444  -3.085
  693    H2     A  64           2H       ADE  64   5.369  22.758   0.097
  694   1H5*    A  65          1H5'      ADE  65  12.480  19.883  -3.635
  695   2H5*    A  65          2H5'      ADE  65  11.216  18.677  -3.952
  696    H4*    A  65           H4'      ADE  65  11.612  20.452  -1.635
  697    H3*    A  65           H3'      ADE  65  10.387  17.767  -2.165
  698    H2*    A  65           H2'      ADE  65   8.712  18.019  -0.564
  699   2HO*    A  65          HO2       ADE  65   8.921  19.769   1.049
  700    H1*    A  65           H1'      ADE  65   8.220  20.715  -0.769
  701    H8     A  65           H8       ADE  65   8.388  19.903  -4.325
  702   1H6     A  65          1H6       ADE  65   2.877  17.159  -3.882
  703   2H6     A  65          2H6       ADE  65   4.082  17.796  -4.977
  704    H2     A  65           2H       ADE  65   4.448  17.790   0.284
  705   1H5*    A  66          1H5'      ADE  66  11.783  15.726   2.623
  706   2H5*    A  66          2H5'      ADE  66  11.367  14.513   1.396
  707    H4*    A  66           H4'      ADE  66   9.909  15.211   3.720
  708    H3*    A  66           H3'      ADE  66   9.528  13.321   1.427
  709    H2*    A  66           H2'      ADE  66   7.196  13.220   1.672
  710   2HO*    A  66          HO2       ADE  66   6.779  14.647   3.934
  711    H1*    A  66           H1'      ADE  66   6.662  15.809   2.273
  712    H8     A  66           H8       ADE  66   9.542  15.594  -0.220
  713   1H6     A  66          1H6       ADE  66   5.232  15.567  -4.647
  714   2H6     A  66          2H6       ADE  66   6.948  15.672  -4.315
  715    H2     A  66           2H       ADE  66   3.146  15.181  -0.672
  716   1H5*    C  67          1H5'      CYT  67   7.516  11.470   3.765
  717   2H5*    C  67          2H5'      CYT  67   7.622   9.700   3.841
  718    H4*    C  67           H4'      CYT  67   5.531  10.499   2.766
  719    H3*    C  67           H3'      CYT  67   7.481   8.855   1.148
  720    H2*    C  67           H2'      CYT  67   6.119   9.045  -0.757
  721   2HO*    C  67          HO2       CYT  67   4.125   9.323   1.144
  722    H1*    C  67           H1'      CYT  67   5.264  11.644  -0.380
  723   1H4     C  67          1H4       CYT  67  10.065  12.163  -4.517
  724   2H4     C  67          2H4       CYT  67  11.233  11.861  -3.248
  725    H5     C  67           H5       CYT  67  10.611  11.318  -0.984
  726    H6     C  67           H6       CYT  67   8.740  10.959   0.556
  727   1H5*    U  68          1H5'      URI  68   3.989   7.646   0.262
  728   2H5*    U  68          2H5'      URI  68   3.607   5.913   0.268
  729    H4*    U  68           H4'      URI  68   3.078   6.910  -1.902
  730    H3*    U  68           H3'      URI  68   5.374   4.945  -1.843
  731    H2*    U  68           H2'      URI  68   5.766   5.290  -4.129
  732   2HO*    U  68          HO2       URI  68   3.659   6.770  -4.915
  733    H1*    U  68           H1'      URI  68   5.005   7.984  -4.259
  734    H3     U  68           H3       URI  68   9.362   8.044  -5.525
  735    H5     U  68           H5       URI  68   9.488   7.442  -1.356
  736    H6     U  68           H6       URI  68   7.078   7.184  -1.384
  737   1H5*    U  69          1H5'      URI  69   2.833   4.067  -4.759
  738   2H5*    U  69          2H5'      URI  69   2.220   2.419  -5.009
  739    H4*    U  69           H4'      URI  69   3.082   3.124  -7.108
  740    H3*    U  69           H3'      URI  69   5.026   1.307  -5.670
  741    H2*    U  69           H2'      URI  69   6.566   1.576  -7.391
  742   2HO*    U  69          HO2       URI  69   4.590   2.583  -9.157
  743    H1*    U  69           H1'      URI  69   5.770   4.163  -8.228
  744    H3     U  69           H3       URI  69  10.138   4.886  -7.378
  745    H5     U  69           H5       URI  69   8.582   3.793  -3.626
  746    H6     U  69           H6       URI  69   6.461   3.340  -4.708
  747   1H5*    G  70          1H5'      GUA  70   4.632   0.286  -9.449
  748   2H5*    G  70          2H5'      GUA  70   4.715  -1.420  -9.933
  749    H4*    G  70           H4'      GUA  70   6.472  -0.142 -11.035
  750    H3*    G  70           H3'      GUA  70   7.451  -2.053  -8.895
  751    H2*    G  70           H2'      GUA  70   9.639  -1.376  -9.345
  752   2HO*    G  70          HO2       GUA  70   9.394   0.020 -11.647
  753    H1*    G  70           H1'      GUA  70   8.997   1.249 -10.245
  754    H8     G  70           H8       GUA  70   7.990   0.085  -6.700
  755    H1     G  70           1H       GUA  70  13.721   2.904  -7.144
  756   1H2     G  70          1H2       GUA  70  14.201   3.297  -9.274
  757   2H2     G  70          2H2       GUA  70  13.115   2.860 -10.574
  758   1H5*    G  71          1H5'      GUA  71   9.307  -2.912 -13.117
  759   2H5*    G  71          2H5'      GUA  71   8.754  -4.588 -13.306
  760    H4*    G  71           H4'      GUA  71  10.848  -4.787 -14.208
  761    H3*    G  71           H3'      GUA  71  11.069  -5.338 -11.275
  762    H2*    G  71           H2'      GUA  71  13.400  -5.170 -11.234
  763   2HO*    G  71          HO2       GUA  71  13.389  -5.388 -14.076
  764    H1*    G  71           H1'      GUA  71  13.793  -3.156 -13.031
  765    H8     G  71           H8       GUA  71  10.708  -2.485 -10.900
  766    H1     G  71           1H       GUA  71  16.194  -0.814  -8.062
  767   1H2     G  71          1H2       GUA  71  17.920  -1.496  -9.277
  768   2H2     G  71          2H2       GUA  71  17.724  -2.389 -10.770
  769   1H5*    U  72          1H5'      URI  72  14.310  -7.533 -12.953
  770   2H5*    U  72          2H5'      URI  72  13.942  -9.235 -12.608
  771    H4*    U  72           H4'      URI  72  16.243  -8.763 -12.002
  772    H3*    U  72           H3'      URI  72  14.365  -9.218  -9.680
  773    H2*    U  72           H2'      URI  72  16.111  -8.815  -8.160
  774   2HO*    U  72          HO2       URI  72  18.091  -8.822 -10.168
  775    H1*    U  72           H1'      URI  72  17.418  -6.822  -9.567
  776    H3     U  72           H3       URI  72  15.858  -4.603  -5.949
  777    H5     U  72           H5       URI  72  12.405  -5.357  -8.243
  778    H6     U  72           H6       URI  72  13.768  -6.705  -9.731
  779   1H5*    U  73          1H5'      URI  73  17.817 -11.284  -9.168
  780   2H5*    U  73          2H5'      URI  73  17.669 -13.003  -8.750
  781    H4*    U  73           H4'      URI  73  19.195 -11.997  -7.197
  782    H3*    U  73           H3'      URI  73  16.469 -12.520  -5.982
  783    H2*    U  73           H2'      URI  73  17.287 -11.689  -3.920
  784   2HO*    U  73          HO2       URI  73  19.862 -11.991  -5.098
  785    H1*    U  73           H1'      URI  73  18.738  -9.591  -4.961
  786    H3     U  73           H3       URI  73  15.315  -7.464  -2.921
  787    H5     U  73           H5       URI  73  13.511  -9.269  -6.275
  788    H6     U  73           H6       URI  73  15.621 -10.378  -6.732
  789   1H5*    C  74          1H5'      CYT  74  19.205 -13.308  -3.394
  790   2H5*    C  74          2H5'      CYT  74  19.109 -14.882  -2.582
  791    H4*    C  74           H4'      CYT  74  19.286 -13.191  -0.888
  792    H3*    C  74           H3'      CYT  74  16.438 -14.225  -1.129
  793    H2*    C  74           H2'      CYT  74  15.887 -12.855   0.710
  794   2HO*    C  74          HO2       CYT  74  17.500 -13.347   2.147
  795    H1*    C  74           H1'      CYT  74  17.594 -10.742   0.033
  796   1H4     C  74          1H4       CYT  74  11.880  -8.602  -1.703
  797   2H4     C  74          2H4       CYT  74  11.833  -9.708  -3.056
  798    H5     C  74           H5       CYT  74  13.529 -11.372  -3.458
  799    H6     C  74           H6       CYT  74  15.644 -12.325  -2.657
  800   1H5*    U  75          1H5'      URI  75  17.815 -15.157   2.557
  801   2H5*    U  75          2H5'      URI  75  17.025 -16.371   3.582
  802    H4*    U  75           H4'      URI  75  16.576 -14.027   4.291
  803    H3*    U  75           H3'      URI  75  14.202 -15.689   3.384
  804    H2*    U  75           H2'      URI  75  12.823 -13.874   3.919
  805   2HO*    U  75          HO2       URI  75  14.509 -13.645   5.967
  806    H1*    U  75           H1'      URI  75  14.767 -11.848   3.420
  807    H3     U  75           H3       URI  75  11.303 -10.494   0.874
  808    H5     U  75           H5       URI  75  12.640 -14.001  -1.036
  809    H6     U  75           H6       URI  75  14.172 -14.350   0.814
  810   1H5*    U  76          1H5'      URI  76  13.856 -14.710   7.444
  811   2H5*    U  76          2H5'      URI  76  13.451 -15.990   8.605
  812    H4*    U  76           H4'      URI  76  11.998 -14.126   9.025
  813    H3*    U  76           H3'      URI  76  10.665 -16.473   7.684
  814    H2*    U  76           H2'      URI  76   8.680 -15.303   7.391
  815   2HO*    U  76          HO2       URI  76   8.168 -14.652   9.388
  816    H1*    U  76           H1'      URI  76   9.722 -12.690   7.215
  817    H3     U  76           H3       URI  76   7.429 -13.191   3.334
  818    H5     U  76           H5       URI  76  10.850 -15.609   2.849
  819    H6     U  76           H6       URI  76  11.391 -15.196   5.177
  820   1H5*    C  77          1H5'      CYT  77   6.604 -17.545  10.525
  821   2H5*    C  77          2H5'      CYT  77   6.940 -17.904   8.817
  822    H4*    C  77           H4'      CYT  77   5.367 -15.578   9.963
  823    H3*    C  77           H3'      CYT  77   4.658 -17.980   8.287
  824    H2*    C  77           H2'      CYT  77   3.246 -16.721   6.930
  825   2HO*    C  77          HO2       CYT  77   1.881 -15.752   8.291
  826    H1*    C  77           H1'      CYT  77   4.559 -14.246   7.105
  827   1H4     C  77          1H4       CYT  77   5.719 -16.528   1.252
  828   2H4     C  77          2H4       CYT  77   7.126 -17.356   1.876
  829    H5     C  77           H5       CYT  77   7.676 -17.446   4.214
  830    H6     C  77           H6       CYT  77   7.003 -16.753   6.468
  831   1H5*    C  78          1H5'      CYT  78  -0.291 -19.004   9.099
  832   2H5*    C  78          2H5'      CYT  78   0.728 -19.261   7.668
  833    H4*    C  78           H4'      CYT  78  -1.269 -17.019   8.127
  834    H3*    C  78           H3'      CYT  78  -1.314 -19.516   6.483
  835    H2*    C  78           H2'      CYT  78  -1.927 -18.452   4.512
  836   2HO*    C  78          HO2       CYT  78  -2.837 -16.229   6.043
  837    H1*    C  78           H1'      CYT  78  -0.781 -15.949   4.888
  838   1H4     C  78          1H4       CYT  78   2.960 -19.095   0.764
  839   2H4     C  78          2H4       CYT  78   4.007 -19.504   2.102
  840    H5     C  78           H5       CYT  78   3.448 -19.061   4.397
  841    H6     C  78           H6       CYT  78   1.779 -18.098   5.911
  842   1H5*    U  79          1H5'      URI  79  -5.174 -22.083   5.993
  843   2H5*    U  79          2H5'      URI  79  -3.611 -22.498   5.262
  844    H4*    U  79           H4'      URI  79  -5.520 -20.288   4.445
  845    H3*    U  79           H3'      URI  79  -4.667 -22.892   3.222
  846    H2*    U  79           H2'      URI  79  -4.291 -21.968   1.134
  847   2HO*    U  79          HO2       URI  79  -6.016 -19.807   1.815
  848    H1*    U  79           H1'      URI  79  -3.761 -19.294   1.880
  849    H3     U  79           H3       URI  79  -0.426 -21.156  -0.789
  850    H5     U  79           H5       URI  79   0.657 -21.787   3.237
  851    H6     U  79           H6       URI  79  -1.575 -21.084   3.879
  852   1H5*    A  80          1H5'      ADE  80  -7.970 -25.423   0.815
  853   2H5*    A  80          2H5'      ADE  80  -6.273 -25.630   1.294
  854    H4*    A  80           H4'      ADE  80  -7.280 -24.425  -1.304
  855    H3*    A  80           H3'      ADE  80  -7.004 -27.126  -0.762
  856    H2*    A  80           H2'      ADE  80  -4.693 -27.225  -0.423
  857   2HO*    A  80          HO2       ADE  80  -3.635 -27.350  -2.610
  858    H1*    A  80           H1'      ADE  80  -4.064 -25.064  -2.394
  859    H8     A  80           H8       ADE  80  -3.853 -25.438   1.483
  860   1H6     A  80          1H6       ADE  80   2.212 -24.582   0.688
  861   2H6     A  80          2H6       ADE  80   0.935 -24.819   1.859
  862    H2     A  80           2H       ADE  80   0.273 -24.593  -3.368
  863   1H5*    A  81          1H5'      ADE  81 -10.420 -25.701  -5.327
  864   2H5*    A  81          2H5'      ADE  81  -9.554 -27.251  -5.342
  865    H4*    A  81           H4'      ADE  81  -9.829 -25.639  -7.510
  866    H3*    A  81           H3'      ADE  81  -7.789 -27.708  -6.780
  867    H2*    A  81           H2'      ADE  81  -6.236 -26.991  -8.355
  868   2HO*    A  81          HO2       ADE  81  -7.982 -25.347  -9.792
  869    H1*    A  81           H1'      ADE  81  -6.810 -24.277  -8.432
  870    H8     A  81           H8       ADE  81  -6.562 -25.452  -4.840
  871   1H6     A  81          1H6       ADE  81  -0.463 -24.623  -5.325
  872   2H6     A  81          2H6       ADE  81  -1.788 -24.956  -4.233
  873    H2     A  81           2H       ADE  81  -2.245 -24.202  -9.433
  874   1H5*    G  82          1H5'      GUA  82  -6.597 -30.742  -9.936
  875   2H5*    G  82          2H5'      GUA  82  -5.956 -30.386  -8.320
  876    H4*    G  82           H4'      GUA  82  -4.924 -29.442 -11.003
  877    H3*    G  82           H3'      GUA  82  -3.900 -31.253  -8.854
  878    H2*    G  82           H2'      GUA  82  -1.784 -30.284  -8.773
  879   2HO*    G  82          HO2       GUA  82  -1.620 -28.637 -10.835
  880    H1*    G  82           H1'      GUA  82  -2.395 -27.661  -9.331
  881    H8     G  82           H8       GUA  82  -5.033 -28.558  -6.910
  882    H1     G  82           1H       GUA  82   0.686 -28.050  -4.078
  883   1H2     G  82          1H2       GUA  82   2.292 -28.003  -5.611
  884   2H2     G  82          2H2       GUA  82   1.956 -28.095  -7.325
  885   1H5*    U  83          1H5'      URI  83  -0.813 -32.305 -11.920
  886   2H5*    U  83          2H5'      URI  83  -0.822 -34.080 -11.854
  887    H4*    U  83           H4'      URI  83   1.402 -33.030 -11.346
  888    H3*    U  83           H3'      URI  83   0.032 -34.842  -9.364
  889    H2*    U  83           H2'      URI  83   1.696 -34.468  -7.755
  890   2HO*    U  83          HO2       URI  83   3.514 -33.000  -9.128
  891    H1*    U  83           H1'      URI  83   2.192 -31.806  -8.260
  892    H3     U  83           H3       URI  83   0.245 -32.009  -4.132
  893    H5     U  83           H5       URI  83  -2.956 -32.232  -6.866
  894    H6     U  83           H6       URI  83  -1.328 -32.431  -8.654
  895   1H5*    C  84          1H5'      CYT  84   3.763 -35.875  -9.588
  896   2H5*    C  84          2H5'      CYT  84   4.300 -37.532  -9.931
  897    H4*    C  84           H4'      CYT  84   5.426 -36.861  -7.946
  898    H3*    C  84           H3'      CYT  84   3.106 -38.715  -7.417
  899    H2*    C  84           H2'      CYT  84   3.395 -38.518  -5.100
  900   2HO*    C  84          HO2       CYT  84   5.988 -37.499  -5.697
  901    H1*    C  84           H1'      CYT  84   4.116 -35.858  -4.987
  902   1H4     C  84          1H4       CYT  84  -2.095 -35.855  -3.614
  903   2H4     C  84          2H4       CYT  84  -2.499 -36.172  -5.286
  904    H5     C  84           H5       CYT  84  -0.845 -36.553  -6.994
  905    H6     C  84           H6       CYT  84   1.555 -36.722  -7.468
  906   1H5*    C  85          1H5'      CYT  85   6.200 -39.310  -5.209
  907   2H5*    C  85          2H5'      CYT  85   7.067 -40.859  -5.165
  908    H4*    C  85           H4'      CYT  85   6.908 -40.137  -2.910
  909    H3*    C  85           H3'      CYT  85   4.877 -42.272  -3.568
  910    H2*    C  85           H2'      CYT  85   3.971 -42.128  -1.401
  911   2HO*    C  85          HO2       CYT  85   5.537 -40.398  -0.117
  912    H1*    C  85           H1'      CYT  85   4.141 -39.403  -1.082
  913   1H4     C  85          1H4       CYT  85  -1.812 -40.295  -3.137
  914   2H4     C  85          2H4       CYT  85  -1.238 -40.655  -4.749
  915    H5     C  85           H5       CYT  85   1.096 -40.784  -5.322
  916    H6     C  85           H6       CYT  85   3.388 -40.609  -4.471
  917   1H5*    U  86          1H5'      URI  86   6.081 -42.608   0.191
  918   2H5*    U  86          2H5'      URI  86   6.503 -44.255   0.702
  919    H4*    U  86           H4'      URI  86   4.785 -43.143   2.146
  920    H3*    U  86           H3'      URI  86   4.172 -45.714   0.716
  921    H2*    U  86           H2'      URI  86   1.939 -45.592   1.213
  922   2HO*    U  86          HO2       URI  86   2.617 -45.661   3.530
  923    H1*    U  86           H1'      URI  86   1.898 -42.788   1.997
  924    H3     U  86           H3       URI  86  -2.034 -43.127  -0.207
  925    H5     U  86           H5       URI  86   0.870 -43.800  -3.188
  926    H6     U  86           H6       URI  86   2.559 -43.796  -1.447
  927    H3T    U  86           HO3      URI  86   4.367 -45.005   3.467
  Start of MODEL    5
    1   1H5*    G   1          1H5'      GUA   1   8.031  44.449  -2.520
    2   2H5*    G   1          2H5'      GUA   1   8.885  42.985  -1.990
    3    H4*    G   1           H4'      GUA   1   8.659  44.145   0.004
    4    H3*    G   1           H3'      GUA   1   6.432  42.171  -0.302
    5    H2*    G   1           H2'      GUA   1   5.149  43.061   1.439
    6   2HO*    G   1          HO2       GUA   1   6.395  44.829   2.753
    7    H1*    G   1           H1'      GUA   1   5.639  45.723   1.109
    8    H8     G   1           H8       GUA   1   5.346  44.896  -2.415
    9    H1     G   1           1H       GUA   1  -0.291  44.084   0.516
   10   1H2     G   1          1H2       GUA   1  -0.006  44.073   2.718
   11   2H2     G   1          2H2       GUA   1   1.565  44.262   3.464
   12   1H5*    G   2          1H5'      GUA   2   6.592  42.320   3.312
   13   2H5*    G   2          2H5'      GUA   2   6.903  40.843   4.246
   14    H4*    G   2           H4'      GUA   2   4.813  41.852   4.971
   15    H3*    G   2           H3'      GUA   2   4.580  39.247   3.464
   16    H2*    G   2           H2'      GUA   2   2.260  39.381   3.461
   17   2HO*    G   2          HO2       GUA   2   2.717  40.544   5.925
   18    H1*    G   2           H1'      GUA   2   2.011  42.208   3.641
   19    H8     G   2           H8       GUA   2   3.991  41.403   0.588
   20    H1     G   2           1H       GUA   2  -2.278  40.379  -0.215
   21   1H2     G   2          1H2       GUA   2  -3.309  40.425   1.752
   22   2H2     G   2          2H2       GUA   2  -2.457  40.706   3.252
   23   1H5*    G   3          1H5'      GUA   3   2.107  39.102   6.965
   24   2H5*    G   3          2H5'      GUA   3   2.440  37.626   7.895
   25    H4*    G   3           H4'      GUA   3   0.029  37.948   7.593
   26    H3*    G   3           H3'      GUA   3   1.301  35.591   6.206
   27    H2*    G   3           H2'      GUA   3  -0.700  35.038   5.155
   28   2HO*    G   3          HO2       GUA   3  -2.669  35.400   6.043
   29    H1*    G   3           H1'      GUA   3  -1.825  37.622   5.007
   30    H8     G   3           H8       GUA   3   1.701  37.194   3.562
   31    H1     G   3           1H       GUA   3  -3.033  35.947  -0.567
   32   1H2     G   3          1H2       GUA   3  -4.986  35.962   0.502
   33   2H2     G   3          2H2       GUA   3  -5.114  36.273   2.217
   34   1H5*    A   4          1H5'      ADE   4  -2.411  34.472   7.899
   35   2H5*    A   4          2H5'      ADE   4  -2.180  33.099   9.000
   36    H4*    A   4           H4'      ADE   4  -4.097  32.639   7.621
   37    H3*    A   4           H3'      ADE   4  -1.641  31.022   6.968
   38    H2*    A   4           H2'      ADE   4  -2.658  30.062   5.102
   39   2HO*    A   4          HO2       ADE   4  -5.215  30.905   6.010
   40    H1*    A   4           H1'      ADE   4  -4.316  32.184   4.356
   41    H8     A   4           H8       ADE   4  -0.569  32.822   5.077
   42   1H6     A   4          1H6       ADE   4   0.209  32.270  -1.021
   43   2H6     A   4          2H6       ADE   4   0.982  32.652   0.500
   44    H2     A   4           2H       ADE   4  -4.085  31.312  -0.086
   45   1H5*    U   5          1H5'      URI   5  -5.057  28.726   6.509
   46   2H5*    U   5          2H5'      URI   5  -4.869  27.070   7.122
   47    H4*    U   5           H4'      URI   5  -5.550  27.175   4.722
   48    H3*    U   5           H3'      URI   5  -2.986  25.835   5.544
   49    H2*    U   5           H2'      URI   5  -2.297  25.534   3.344
   50   2HO*    U   5          HO2       URI   5  -3.657  24.833   1.903
   51    H1*    U   5           H1'      URI   5  -3.565  27.739   2.155
   52    H3     U   5           H3       URI   5   0.684  28.807   1.173
   53    H5     U   5           H5       URI   5   0.613  28.898   5.386
   54    H6     U   5           H6       URI   5  -1.672  28.086   5.300
   55   1H5*    A   6          1H5'      ADE   6  -5.692  21.313   4.741
   56   2H5*    A   6          2H5'      ADE   6  -4.227  20.517   4.132
   57    H4*    A   6           H4'      ADE   6  -6.379  21.934   2.536
   58    H3*    A   6           H3'      ADE   6  -6.251  19.267   3.209
   59    H2*    A   6           H2'      ADE   6  -4.308  18.617   2.102
   60   2HO*    A   6          HO2       ADE   6  -6.216  17.823   0.840
   61    H1*    A   6           H1'      ADE   6  -4.534  20.506  -0.179
   62    H8     A   6           H8       ADE   6  -2.333  20.313   3.030
   63   1H6     A   6          1H6       ADE   6   2.398  19.729  -0.892
   64   2H6     A   6          2H6       ADE   6   1.931  19.845   0.790
   65    H2     A   6           2H       ADE   6  -1.384  19.938  -3.309
   66   1H5*    U   7          1H5'      URI   7  -8.325  19.450  -1.858
   67   2H5*    U   7          2H5'      URI   7  -7.311  18.039  -1.496
   68    H4*    U   7           H4'      URI   7  -7.433  18.800  -3.942
   69    H3*    U   7           H3'      URI   7  -4.948  18.157  -2.420
   70    H2*    U   7           H2'      URI   7  -3.549  19.348  -3.787
   71   2HO*    U   7          HO2       URI   7  -4.511  19.276  -6.218
   72    H1*    U   7           H1'      URI   7  -5.589  20.671  -5.416
   73    H3     U   7           H3       URI   7  -3.633  24.668  -5.089
   74    H5     U   7           H5       URI   7  -2.378  22.740  -1.557
   75    H6     U   7           H6       URI   7  -3.723  20.828  -2.198
   76   1H5*    G   8          1H5'      GUA   8  -2.183  18.478  -5.291
   77   2H5*    G   8          2H5'      GUA   8  -2.492  16.966  -6.171
   78    H4*    G   8           H4'      GUA   8  -0.176  16.949  -5.668
   79    H3*    G   8           H3'      GUA   8  -1.800  15.189  -3.852
   80    H2*    G   8           H2'      GUA   8  -0.011  14.780  -2.430
   81   2HO*    G   8          HO2       GUA   8   1.306  14.582  -4.688
   82    H1*    G   8           H1'      GUA   8   1.416  17.164  -2.765
   83    H8     G   8           H8       GUA   8  -2.287  17.612  -1.941
   84    H1     G   8           1H       GUA   8   1.454  16.812   3.191
   85   1H2     G   8          1H2       GUA   8   3.504  16.272   2.558
   86   2H2     G   8          2H2       GUA   8   3.956  16.106   0.879
   87   1H5*    G   9          1H5'      GUA   9  -1.771  11.490  -2.875
   88   2H5*    G   9          2H5'      GUA   9  -1.528  13.248  -2.864
   89    H4*    G   9           H4'      GUA   9   0.996  11.803  -2.639
   90    H3*    G   9           H3'      GUA   9  -1.192  11.104  -0.682
   91    H2*    G   9           H2'      GUA   9   0.261  11.419   1.135
   92   2HO*    G   9          HO2       GUA   9   2.444  11.247   0.991
   93    H1*    G   9           H1'      GUA   9   1.707  13.552   0.148
   94    H8     G   9           H8       GUA   9  -1.622  14.720  -0.717
   95    H1     G   9           1H       GUA   9  -0.924  14.523   5.648
   96   1H2     G   9          1H2       GUA   9   0.874  13.333   6.175
   97   2H2     G   9          2H2       GUA   9   1.897  12.590   4.966
   98   1H5*    A  10          1H5'      ADE  10   1.697   8.338   0.395
   99   2H5*    A  10          2H5'      ADE  10   1.169   6.669   0.101
  100    H4*    A  10           H4'      ADE  10   1.990   6.726   2.333
  101    H3*    A  10           H3'      ADE  10  -1.023   6.725   2.190
  102    H2*    A  10           H2'      ADE  10  -1.207   6.993   4.498
  103   2HO*    A  10          HO2       ADE  10   0.834   6.602   5.800
  104    H1*    A  10           H1'      ADE  10   1.134   8.469   4.948
  105    H8     A  10           H8       ADE  10  -0.989   9.924   2.152
  106   1H6     A  10          1H6       ADE  10  -4.110  12.923   6.562
  107   2H6     A  10          2H6       ADE  10  -3.871  12.744   4.837
  108    H2     A  10           2H       ADE  10  -1.339  10.008   8.566
  109   1H5*    A  11          1H5'      ADE  11   0.539   3.608   5.018
  110   2H5*    A  11          2H5'      ADE  11  -0.522   2.185   4.973
  111    H4*    A  11           H4'      ADE  11  -0.078   3.100   7.276
  112    H3*    A  11           H3'      ADE  11  -2.910   2.906   6.228
  113    H2*    A  11           H2'      ADE  11  -3.719   3.802   8.249
  114   2HO*    A  11          HO2       ADE  11  -1.543   2.551   9.263
  115    H1*    A  11           H1'      ADE  11  -1.688   5.633   8.684
  116    H8     A  11           H8       ADE  11  -2.799   5.588   5.035
  117   1H6     A  11          1H6       ADE  11  -7.202   9.590   6.732
  118   2H6     A  11          2H6       ADE  11  -6.440   8.782   5.379
  119    H2     A  11           2H       ADE  11  -5.166   8.103  10.450
  120   1H5*    G  12          1H5'      GUA  12  -3.196   0.125   9.750
  121   2H5*    G  12          2H5'      GUA  12  -4.286  -1.173   9.221
  122    H4*    G  12           H4'      GUA  12  -5.087   0.123  11.222
  123    H3*    G  12           H3'      GUA  12  -6.764   0.019   8.706
  124    H2*    G  12           H2'      GUA  12  -8.392   1.369   9.737
  125   2HO*    G  12          HO2       GUA  12  -7.431   1.541  12.274
  126    H1*    G  12           H1'      GUA  12  -6.669   2.994  11.182
  127    H8     G  12           H8       GUA  12  -5.405   2.551   7.635
  128    H1     G  12           1H       GUA  12 -10.089   6.881   8.150
  129   1H2     G  12          1H2       GUA  12 -10.986   6.786  10.183
  130   2H2     G  12          2H2       GUA  12 -10.433   5.659  11.400
  131   1H5*    A  13          1H5'      ADE  13  -9.208  -0.553  11.453
  132   2H5*    A  13          2H5'      ADE  13  -9.988  -2.136  11.638
  133    H4*    A  13           H4'      ADE  13 -11.812  -0.738  11.828
  134    H3*    A  13           H3'      ADE  13 -11.531  -1.387   8.889
  135    H2*    A  13           H2'      ADE  13 -13.276   0.091   8.372
  136   2HO*    A  13          HO2       ADE  13 -14.960  -0.161   9.613
  137    H1*    A  13           H1'      ADE  13 -12.762   2.014  10.315
  138    H8     A  13           H8       ADE  13  -9.802   0.677   8.221
  139   1H6     A  13          1H6       ADE  13 -10.865   5.516   4.531
  140   2H6     A  13          2H6       ADE  13  -9.799   4.170   4.866
  141    H2     A  13           2H       ADE  13 -14.130   5.384   7.618
  142   1H5*    A  14          1H5'      ADE  14 -15.873  -2.072  10.489
  143   2H5*    A  14          2H5'      ADE  14 -16.493  -3.428   9.525
  144    H4*    A  14           H4'      ADE  14 -18.019  -1.431   9.636
  145    H3*    A  14           H3'      ADE  14 -17.022  -2.480   6.985
  146    H2*    A  14           H2'      ADE  14 -18.134  -0.756   5.837
  147   2HO*    A  14          HO2       ADE  14 -19.683  -0.600   8.194
  148    H1*    A  14           H1'      ADE  14 -17.689   1.282   7.637
  149    H8     A  14           H8       ADE  14 -14.660  -1.005   7.092
  150   1H6     A  14          1H6       ADE  14 -13.120   2.819   2.498
  151   2H6     A  14          2H6       ADE  14 -12.609   1.457   3.468
  152    H2     A  14           2H       ADE  14 -17.204   4.000   3.968
  153   1H5*    C  15          1H5'      CYT  15 -21.425  -2.482   6.310
  154   2H5*    C  15          2H5'      CYT  15 -21.750  -3.981   5.417
  155    H4*    C  15           H4'      CYT  15 -22.509  -1.948   4.208
  156    H3*    C  15           H3'      CYT  15 -20.339  -3.644   2.956
  157    H2*    C  15           H2'      CYT  15 -20.203  -2.162   1.150
  158   2HO*    C  15          HO2       CYT  15 -21.914  -0.677   0.686
  159    H1*    C  15           H1'      CYT  15 -20.839   0.198   2.534
  160   1H4     C  15          1H4       CYT  15 -14.581   0.592   1.463
  161   2H4     C  15          2H4       CYT  15 -14.268  -0.628   2.678
  162    H5     C  15           H5       CYT  15 -16.013  -1.797   3.854
  163    H6     C  15           H6       CYT  15 -18.435  -2.066   4.109
  164   1H5*    C  16          1H5'      CYT  16 -22.817  -3.144  -0.048
  165   2H5*    C  16          2H5'      CYT  16 -23.258  -4.604  -0.957
  166    H4*    C  16           H4'      CYT  16 -22.243  -3.117  -2.517
  167    H3*    C  16           H3'      CYT  16 -20.375  -5.326  -1.642
  168    H2*    C  16           H2'      CYT  16 -18.635  -4.403  -2.886
  169   2HO*    C  16          HO2       CYT  16 -20.594  -3.950  -4.623
  170    H1*    C  16           H1'      CYT  16 -19.431  -1.698  -2.743
  171   1H4     C  16          1H4       CYT  16 -14.249  -1.993   0.910
  172   2H4     C  16          2H4       CYT  16 -15.040  -3.081   2.029
  173    H5     C  16           H5       CYT  16 -17.282  -3.906   1.709
  174    H6     C  16           H6       CYT  16 -19.234  -3.898   0.225
  175   1H5*    G  17          1H5'      GUA  17 -21.308  -4.876  -6.359
  176   2H5*    G  17          2H5'      GUA  17 -21.179  -6.551  -6.933
  177    H4*    G  17           H4'      GUA  17 -20.129  -4.957  -8.497
  178    H3*    G  17           H3'      GUA  17 -18.348  -6.963  -7.107
  179    H2*    G  17           H2'      GUA  17 -16.453  -6.057  -8.164
  180   2HO*    G  17          HO2       GUA  17 -18.178  -4.596  -9.898
  181    H1*    G  17           H1'      GUA  17 -17.177  -3.399  -8.061
  182    H8     G  17           H8       GUA  17 -18.028  -5.181  -4.816
  183    H1     G  17           1H       GUA  17 -11.921  -3.295  -5.185
  184   1H2     G  17          1H2       GUA  17 -11.464  -2.602  -7.242
  185   2H2     G  17          2H2       GUA  17 -12.660  -2.599  -8.520
  186   1H5*    G  18          1H5'      GUA  18 -16.881  -6.503 -10.885
  187   2H5*    G  18          2H5'      GUA  18 -16.715  -8.082 -11.679
  188    H4*    G  18           H4'      GUA  18 -14.627  -6.750 -11.766
  189    H3*    G  18           H3'      GUA  18 -14.611  -9.354 -10.233
  190    H2*    G  18           H2'      GUA  18 -12.410  -8.995  -9.562
  191   2HO*    G  18          HO2       GUA  18 -11.569  -6.959 -11.101
  192    H1*    G  18           H1'      GUA  18 -12.439  -6.162  -9.608
  193    H8     G  18           H8       GUA  18 -15.160  -7.664  -7.432
  194    H1     G  18           1H       GUA  18  -9.495  -7.218  -4.495
  195   1H2     G  18          1H2       GUA  18  -7.913  -6.684  -5.964
  196   2H2     G  18          2H2       GUA  18  -8.255  -6.441  -7.662
  197   1H5*    G  19          1H5'      GUA  19 -11.045  -8.813 -12.133
  198   2H5*    G  19          2H5'      GUA  19 -10.823 -10.060 -13.375
  199    H4*    G  19           H4'      GUA  19  -8.726  -9.837 -12.274
  200    H3*    G  19           H3'      GUA  19 -10.261 -12.287 -11.438
  201    H2*    G  19           H2'      GUA  19  -8.763 -12.787  -9.738
  202   2HO*    G  19          HO2       GUA  19  -6.775 -12.894 -10.389
  203    H1*    G  19           H1'      GUA  19  -7.797 -10.184  -9.204
  204    H8     G  19           H8       GUA  19 -11.576 -10.972  -9.084
  205    H1     G  19           1H       GUA  19  -8.562 -11.365  -3.451
  206   1H2     G  19          1H2       GUA  19  -6.376 -11.113  -3.734
  207   2H2     G  19          2H2       GUA  19  -5.660 -10.848  -5.309
  208   1H5*    G  20          1H5'      GUA  20  -8.904 -16.483 -12.399
  209   2H5*    G  20          2H5'      GUA  20 -10.188 -16.238 -11.199
  210    H4*    G  20           H4'      GUA  20  -7.226 -16.225 -10.872
  211    H3*    G  20           H3'      GUA  20  -9.597 -17.275  -9.369
  212    H2*    G  20           H2'      GUA  20  -8.681 -16.808  -7.266
  213   2HO*    G  20          HO2       GUA  20  -6.674 -17.557  -7.241
  214    H1*    G  20           H1'      GUA  20  -7.466 -14.427  -7.791
  215    H8     G  20           H8       GUA  20 -10.557 -14.083  -9.788
  216    H1     G  20           1H       GUA  20 -11.811 -13.821  -3.519
  217   1H2     G  20          1H2       GUA  20 -10.036 -14.460  -2.360
  218   2H2     G  20          2H2       GUA  20  -8.541 -14.954  -3.124
  219   1H5*    A  21          1H5'      ADE  21 -10.349 -21.621  -9.661
  220   2H5*    A  21          2H5'      ADE  21 -11.136 -20.292  -8.786
  221    H4*    A  21           H4'      ADE  21 -11.182 -22.604  -7.686
  222    H3*    A  21           H3'      ADE  21 -10.425 -20.044  -6.350
  223    H2*    A  21           H2'      ADE  21  -9.473 -21.047  -4.470
  224   2HO*    A  21          HO2       ADE  21 -10.543 -22.612  -3.582
  225    H1*    A  21           H1'      ADE  21  -8.352 -23.280  -5.574
  226    H8     A  21           H8       ADE  21  -7.973 -20.207  -7.821
  227   1H6     A  21          1H6       ADE  21  -2.691 -19.144  -4.818
  228   2H6     A  21          2H6       ADE  21  -3.703 -18.669  -6.164
  229    H2     A  21           2H       ADE  21  -4.817 -22.495  -2.713
  230   1H5*    A  22          1H5'      ADE  22 -12.680 -18.974  -2.472
  231   2H5*    A  22          2H5'      ADE  22 -11.525 -17.760  -3.059
  232    H4*    A  22           H4'      ADE  22 -11.124 -20.052  -1.235
  233    H3*    A  22           H3'      ADE  22  -9.965 -17.307  -1.608
  234    H2*    A  22           H2'      ADE  22  -7.830 -17.949  -0.918
  235   2HO*    A  22          HO2       ADE  22  -7.880 -20.339   0.041
  236    H1*    A  22           H1'      ADE  22  -7.742 -20.513  -1.916
  237    H8     A  22           H8       ADE  22  -9.128 -18.918  -4.860
  238   1H6     A  22          1H6       ADE  22  -3.693 -16.189  -5.919
  239   2H6     A  22          2H6       ADE  22  -5.255 -16.594  -6.595
  240    H2     A  22           2H       ADE  22  -3.644 -17.781  -1.715
  241   1H5*    A  23          1H5'      ADE  23  -9.147 -16.717   3.806
  242   2H5*    A  23          2H5'      ADE  23  -9.199 -15.211   2.870
  243    H4*    A  23           H4'      ADE  23  -6.958 -16.422   4.115
  244    H3*    A  23           H3'      ADE  23  -7.444 -13.967   2.476
  245    H2*    A  23           H2'      ADE  23  -5.248 -13.817   1.688
  246   2HO*    A  23          HO2       ADE  23  -3.847 -15.641   2.983
  247    H1*    A  23           H1'      ADE  23  -4.647 -16.449   1.355
  248    H8     A  23           H8       ADE  23  -8.279 -15.743   0.411
  249   1H6     A  23          1H6       ADE  23  -6.164 -14.489  -5.256
  250   2H6     A  23          2H6       ADE  23  -7.597 -14.739  -4.280
  251    H2     A  23           2H       ADE  23  -2.616 -14.988  -2.526
  252   1H5*    C  24          1H5'      CYT  24  -4.662 -12.554   4.613
  253   2H5*    C  24          2H5'      CYT  24  -4.684 -10.823   5.005
  254    H4*    C  24           H4'      CYT  24  -3.213 -11.433   3.063
  255    H3*    C  24           H3'      CYT  24  -5.476  -9.465   2.747
  256    H2*    C  24           H2'      CYT  24  -5.086  -9.281   0.449
  257   2HO*    C  24          HO2       CYT  24  -2.493  -9.812   1.227
  258    H1*    C  24           H1'      CYT  24  -4.230 -11.886  -0.052
  259   1H4     C  24          1H4       CYT  24 -10.234 -11.676  -2.170
  260   2H4     C  24          2H4       CYT  24 -10.834 -11.829  -0.534
  261    H5     C  24           H5       CYT  24  -9.400 -11.836   1.402
  262    H6     C  24           H6       CYT  24  -7.083 -11.704   2.190
  263   1H5*    U  25          1H5'      URI  25  -2.703  -8.162   0.470
  264   2H5*    U  25          2H5'      URI  25  -2.226  -6.467   0.688
  265    H4*    U  25           H4'      URI  25  -2.852  -6.882  -1.635
  266    H3*    U  25           H3'      URI  25  -4.714  -5.116  -0.041
  267    H2*    U  25           H2'      URI  25  -6.183  -4.964  -1.846
  268   2HO*    U  25          HO2       URI  25  -3.992  -5.702  -3.513
  269    H1*    U  25           H1'      URI  25  -5.598  -7.460  -3.048
  270    H3     U  25           H3       URI  25 -10.071  -7.715  -2.443
  271    H5     U  25           H5       URI  25  -8.495  -7.932   1.462
  272    H6     U  25           H6       URI  25  -6.304  -7.464   0.533
  273   1H5*    U  26          1H5'      URI  26  -3.878  -3.814  -3.620
  274   2H5*    U  26          2H5'      URI  26  -3.009  -2.288  -3.885
  275    H4*    U  26           H4'      URI  26  -4.604  -2.177  -5.553
  276    H3*    U  26           H3'      URI  26  -5.764  -0.854  -3.102
  277    H2*    U  26           H2'      URI  26  -7.840  -0.633  -4.130
  278   2HO*    U  26          HO2       URI  26  -6.494  -0.968  -6.619
  279    H1*    U  26           H1'      URI  26  -7.772  -2.914  -5.748
  280    H3     U  26           H3       URI  26 -11.311  -3.985  -3.191
  281    H5     U  26           H5       URI  26  -8.189  -3.606  -0.391
  282    H6     U  26           H6       URI  26  -6.738  -2.899  -2.202
  283   1H5*    G  27          1H5'      GUA  27  -6.712   1.169  -6.492
  284   2H5*    G  27          2H5'      GUA  27  -6.963   2.920  -6.355
  285    H4*    G  27           H4'      GUA  27  -8.988   1.663  -7.104
  286    H3*    G  27           H3'      GUA  27  -9.111   3.202  -4.498
  287    H2*    G  27           H2'      GUA  27 -11.314   2.497  -4.207
  288   2HO*    G  27          HO2       GUA  27 -12.651   2.602  -5.819
  289    H1*    G  27           H1'      GUA  27 -11.097   0.062  -5.666
  290    H8     G  27           H8       GUA  27  -8.780   0.662  -2.646
  291    H1     G  27           1H       GUA  27 -14.356  -2.171  -1.274
  292   1H2     G  27          1H2       GUA  27 -15.655  -2.188  -3.076
  293   2H2     G  27          2H2       GUA  27 -15.145  -1.505  -4.604
  294   1H5*    G  28          1H5'      GUA  28 -12.303   5.090  -7.349
  295   2H5*    G  28          2H5'      GUA  28 -11.911   6.814  -7.204
  296    H4*    G  28           H4'      GUA  28 -14.255   6.714  -6.992
  297    H3*    G  28           H3'      GUA  28 -12.926   6.931  -4.292
  298    H2*    G  28           H2'      GUA  28 -14.998   6.731  -3.196
  299   2HO*    G  28          HO2       GUA  28 -15.917   7.870  -5.500
  300    H1*    G  28           H1'      GUA  28 -16.134   4.832  -4.812
  301    H8     G  28           H8       GUA  28 -12.378   4.398  -4.078
  302    H1     G  28           1H       GUA  28 -16.250   1.592   0.181
  303   1H2     G  28          1H2       GUA  28 -18.366   2.099  -0.270
  304   2H2     G  28          2H2       GUA  28 -18.821   3.147  -1.594
  305   1H5*    U  29          1H5'      URI  29 -16.256   9.305  -3.851
  306   2H5*    U  29          2H5'      URI  29 -15.759  10.916  -3.297
  307    H4*    U  29           H4'      URI  29 -17.464  10.009  -1.810
  308    H3*    U  29           H3'      URI  29 -14.684  10.202  -0.633
  309    H2*    U  29           H2'      URI  29 -15.448   9.258   1.360
  310   2HO*    U  29          HO2       URI  29 -18.159   9.350   0.955
  311    H1*    U  29           H1'      URI  29 -17.494   7.649   0.266
  312    H3     U  29           H3       URI  29 -14.897   4.637   2.425
  313    H5     U  29           H5       URI  29 -12.521   5.892  -0.827
  314    H6     U  29           H6       URI  29 -14.214   7.552  -1.337
  315   1H5*    U  30          1H5'      URI  30 -17.853  11.875   1.985
  316   2H5*    U  30          2H5'      URI  30 -17.241  13.373   2.714
  317    H4*    U  30           H4'      URI  30 -18.248  11.900   4.404
  318    H3*    U  30           H3'      URI  30 -15.258  12.337   4.589
  319    H2*    U  30           H2'      URI  30 -15.185  10.951   6.488
  320   2HO*    U  30          HO2       URI  30 -18.008  11.306   6.629
  321    H1*    U  30           H1'      URI  30 -17.106   9.114   5.679
  322    H3     U  30           H3       URI  30 -13.399   6.557   5.715
  323    H5     U  30           H5       URI  30 -12.751   9.198   2.495
  324    H6     U  30           H6       URI  30 -14.784  10.362   3.129
  325   1H5*    C  31          1H5'      CYT  31 -16.720  12.801   8.542
  326   2H5*    C  31          2H5'      CYT  31 -15.747  14.035   9.367
  327    H4*    C  31           H4'      CYT  31 -15.674  11.747  10.420
  328    H3*    C  31           H3'      CYT  31 -13.107  13.039   9.456
  329    H2*    C  31           H2'      CYT  31 -11.919  11.156  10.144
  330   2HO*    C  31          HO2       CYT  31 -13.492   9.677  11.618
  331    H1*    C  31           H1'      CYT  31 -14.014   9.265   9.818
  332   1H4     C  31          1H4       CYT  31  -9.745   7.726   5.371
  333   2H4     C  31          2H4       CYT  31 -10.116   9.175   4.462
  334    H5     C  31           H5       CYT  31 -11.662  10.858   5.233
  335    H6     C  31           H6       CYT  31 -13.162  11.527   7.053
  336   1H5*    U  32          1H5'      URI  32 -12.333  12.308  13.856
  337   2H5*    U  32          2H5'      URI  32 -11.526  13.792  14.403
  338    H4*    U  32           H4'      URI  32 -10.208  11.801  14.976
  339    H3*    U  32           H3'      URI  32  -9.052  13.718  12.954
  340    H2*    U  32           H2'      URI  32  -7.204  12.331  12.596
  341   2HO*    U  32          HO2       URI  32  -7.567  10.497  14.603
  342    H1*    U  32           H1'      URI  32  -8.452   9.864  12.945
  343    H3     U  32           H3       URI  32  -7.257   9.585   8.620
  344    H5     U  32           H5       URI  32 -10.211  12.582   8.625
  345    H6     U  32           H6       URI  32 -10.246  12.448  11.049
  346   1H5*    U  33          1H5'      URI  33  -6.141  12.694  16.272
  347   2H5*    U  33          2H5'      URI  33  -5.200  14.153  16.642
  348    H4*    U  33           H4'      URI  33  -3.821  12.084  16.270
  349    H3*    U  33           H3'      URI  33  -3.423  14.571  14.622
  350    H2*    U  33           H2'      URI  33  -1.944  13.517  13.179
  351   2HO*    U  33          HO2       URI  33  -0.731  12.788  15.171
  352    H1*    U  33           H1'      URI  33  -2.861  10.856  13.450
  353    H3     U  33           H3       URI  33  -3.153  11.418   8.982
  354    H5     U  33           H5       URI  33  -6.052  14.063  10.516
  355    H6     U  33           H6       URI  33  -5.266  13.530  12.748
  356   1H5*    C  34          1H5'      CYT  34   1.031  15.910  14.166
  357   2H5*    C  34          2H5'      CYT  34  -0.445  15.394  13.325
  358    H4*    C  34           H4'      CYT  34   1.834  13.457  13.542
  359    H3*    C  34           H3'      CYT  34   1.890  15.958  11.883
  360    H2*    C  34           H2'      CYT  34   2.355  14.823   9.911
  361   2HO*    C  34          HO2       CYT  34   3.601  13.016  11.660
  362    H1*    C  34           H1'      CYT  34   1.140  12.360  10.467
  363   1H4     C  34          1H4       CYT  34  -2.494  15.419   6.179
  364   2H4     C  34          2H4       CYT  34  -3.491  15.990   7.497
  365    H5     C  34           H5       CYT  34  -2.933  15.653   9.815
  366    H6     C  34           H6       CYT  34  -1.295  14.705  11.371
  367   1H5*    C  35          1H5'      CYT  35   5.752  17.824  10.847
  368   2H5*    C  35          2H5'      CYT  35   4.406  18.253   9.773
  369    H4*    C  35           H4'      CYT  35   6.679  16.337   9.324
  370    H3*    C  35           H3'      CYT  35   5.618  18.767   7.996
  371    H2*    C  35           H2'      CYT  35   5.442  17.886   5.862
  372   2HO*    C  35          HO2       CYT  35   6.851  16.414   5.057
  373    H1*    C  35           H1'      CYT  35   5.017  15.206   6.364
  374   1H4     C  35          1H4       CYT  35  -0.680  17.722   4.916
  375   2H4     C  35          2H4       CYT  35  -0.986  17.923   6.625
  376    H5     C  35           H5       CYT  35   0.672  17.516   8.320
  377    H6     C  35           H6       CYT  35   2.982  16.819   8.748
  378   1H5*    U  36          1H5'      URI  36   7.590  22.204   6.807
  379   2H5*    U  36          2H5'      URI  36   5.830  21.998   6.691
  380    H4*    U  36           H4'      URI  36   7.950  20.489   5.127
  381    H3*    U  36           H3'      URI  36   6.137  22.770   4.449
  382    H2*    U  36           H2'      URI  36   5.300  21.790   2.523
  383   2HO*    U  36          HO2       URI  36   7.713  20.282   2.498
  384    H1*    U  36           H1'      URI  36   5.527  19.088   3.171
  385    H3     U  36           H3       URI  36   1.169  20.485   2.258
  386    H5     U  36           H5       URI  36   1.708  20.600   6.437
  387    H6     U  36           H6       URI  36   4.087  20.283   6.072
  388   1H5*    A  37          1H5'      ADE  37   7.208  26.539   2.974
  389   2H5*    A  37          2H5'      ADE  37   6.273  25.109   3.453
  390    H4*    A  37           H4'      ADE  37   7.038  25.146   0.606
  391    H3*    A  37           H3'      ADE  37   6.157  27.641   1.448
  392    H2*    A  37           H2'      ADE  37   3.994  27.100   2.127
  393   2HO*    A  37          HO2       ADE  37   3.167  28.207   0.526
  394    H1*    A  37           H1'      ADE  37   3.611  24.918   0.125
  395    H8     A  37           H8       ADE  37   4.168  24.800   3.960
  396   1H6     A  37          1H6       ADE  37  -1.719  22.962   4.264
  397   2H6     A  37          2H6       ADE  37  -0.255  23.256   5.175
  398    H2     A  37           2H       ADE  37  -0.796  23.935  -0.025
  399   1H5*    A  38          1H5'      ADE  38   7.298  28.926  -3.704
  400   2H5*    A  38          2H5'      ADE  38   5.715  28.314  -3.185
  401    H4*    A  38           H4'      ADE  38   7.475  27.359  -5.443
  402    H3*    A  38           H3'      ADE  38   4.812  28.635  -5.224
  403    H2*    A  38           H2'      ADE  38   3.601  27.040  -6.385
  404   2HO*    A  38          HO2       ADE  38   5.944  26.894  -7.824
  405    H1*    A  38           H1'      ADE  38   5.019  24.735  -5.895
  406    H8     A  38           H8       ADE  38   4.785  26.408  -2.567
  407   1H6     A  38          1H6       ADE  38  -0.950  24.162  -2.102
  408   2H6     A  38          2H6       ADE  38   0.366  24.935  -1.246
  409    H2     A  38           2H       ADE  38   0.426  23.568  -6.340
  410   1H5*    G  39          1H5'      GUA  39   2.860  30.565  -8.676
  411   2H5*    G  39          2H5'      GUA  39   2.418  30.487  -6.959
  412    H4*    G  39           H4'      GUA  39   1.368  28.890  -9.281
  413    H3*    G  39           H3'      GUA  39   0.236  30.710  -7.230
  414    H2*    G  39           H2'      GUA  39  -1.444  29.295  -6.472
  415   2HO*    G  39          HO2       GUA  39  -1.296  27.445  -8.554
  416    H1*    G  39           H1'      GUA  39  -0.307  26.833  -6.770
  417    H8     G  39           H8       GUA  39   2.548  28.737  -5.421
  418    H1     G  39           1H       GUA  39  -1.933  27.756  -0.956
  419   1H2     G  39          1H2       GUA  39  -3.815  27.064  -1.907
  420   2H2     G  39          2H2       GUA  39  -3.968  26.843  -3.636
  421   1H5*    U  40          1H5'      URI  40  -3.474  30.071  -9.393
  422   2H5*    U  40          2H5'      URI  40  -4.025  31.699  -9.842
  423    H4*    U  40           H4'      URI  40  -5.723  30.469  -8.537
  424    H3*    U  40           H3'      URI  40  -4.531  32.997  -7.436
  425    H2*    U  40           H2'      URI  40  -5.576  32.744  -5.358
  426   2HO*    U  40          HO2       URI  40  -7.266  30.896  -5.302
  427    H1*    U  40           H1'      URI  40  -5.454  30.009  -5.101
  428    H3     U  40           H3       URI  40  -2.593  31.553  -1.922
  429    H5     U  40           H5       URI  40  -0.462  31.939  -5.540
  430    H6     U  40           H6       URI  40  -2.487  31.321  -6.724
  431   1H5*    C  41          1H5'      CYT  41  -8.208  33.309  -6.587
  432   2H5*    C  41          2H5'      CYT  41  -9.181  34.720  -7.050
  433    H4*    C  41           H4'      CYT  41  -9.347  34.565  -4.688
  434    H3*    C  41           H3'      CYT  41  -7.396  36.695  -5.563
  435    H2*    C  41           H2'      CYT  41  -6.781  37.125  -3.354
  436   2HO*    C  41          HO2       CYT  41  -8.467  35.838  -1.799
  437    H1*    C  41           H1'      CYT  41  -7.137  34.549  -2.309
  438   1H4     C  41          1H4       CYT  41  -0.836  35.264  -2.689
  439   2H4     C  41          2H4       CYT  41  -0.893  35.187  -4.435
  440    H5     C  41           H5       CYT  41  -2.948  35.019  -5.682
  441    H6     C  41           H6       CYT  41  -5.393  34.920  -5.525
  442   1H5*    C  42          1H5'      CYT  42  -9.805  37.592  -2.526
  443   2H5*    C  42          2H5'      CYT  42 -10.780  39.075  -2.532
  444    H4*    C  42           H4'      CYT  42  -9.809  38.863  -0.352
  445    H3*    C  42           H3'      CYT  42  -8.468  40.962  -2.065
  446    H2*    C  42           H2'      CYT  42  -6.943  41.425  -0.334
  447   2HO*    C  42          HO2       CYT  42  -7.850  39.874   1.682
  448    H1*    C  42           H1'      CYT  42  -6.597  38.840   0.572
  449   1H4     C  42          1H4       CYT  42  -1.627  39.801  -3.274
  450   2H4     C  42          2H4       CYT  42  -2.657  39.719  -4.684
  451    H5     C  42           H5       CYT  42  -5.050  39.479  -4.560
  452    H6     C  42           H6       CYT  42  -6.974  39.283  -3.056
  453   1H5*    U  43          1H5'      URI  43  -8.588  42.053   1.689
  454   2H5*    U  43          2H5'      URI  43  -9.179  43.692   2.027
  455    H4*    U  43           H4'      URI  43  -6.992  43.263   3.084
  456    H3*    U  43           H3'      URI  43  -7.121  45.342   0.905
  457    H2*    U  43           H2'      URI  43  -4.837  45.624   0.935
  458   2HO*    U  43          HO2       URI  43  -3.603  45.266   2.853
  459    H1*    U  43           H1'      URI  43  -4.165  43.093   2.130
  460    H3     U  43           H3       URI  43  -1.209  43.197  -1.272
  461    H5     U  43           H5       URI  43  -4.953  43.042  -3.202
  462    H6     U  43           H6       URI  43  -6.007  43.277  -1.029
  463    H3T    U  43           HO3      URI  43  -6.514  46.489   3.035
  464   1H5*    G  44          1H5'      GUA  44 -11.780 -42.672  -1.573
  465   2H5*    G  44          2H5'      GUA  44 -11.603 -40.911  -1.440
  466    H4*    G  44           H4'      GUA  44 -11.314 -42.026   0.738
  467    H3*    G  44           H3'      GUA  44  -9.044 -40.492  -0.474
  468    H2*    G  44           H2'      GUA  44  -7.476 -41.241   1.094
  469   2HO*    G  44          HO2       GUA  44  -7.986 -41.810   3.120
  470    H1*    G  44           H1'      GUA  44  -8.310 -43.817   1.423
  471    H8     G  44           H8       GUA  44  -8.782 -43.483  -2.206
  472    H1     G  44           1H       GUA  44  -2.561 -43.477  -0.693
  473   1H2     G  44          1H2       GUA  44  -2.311 -43.193   1.495
  474   2H2     G  44          2H2       GUA  44  -3.672 -43.004   2.579
  475    H5T    G  44           H5T      GUA  44 -10.475 -42.114  -3.216
  476   1H5*    G  45          1H5'      GUA  45  -8.390 -40.078   3.280
  477   2H5*    G  45          2H5'      GUA  45  -8.214 -38.408   3.854
  478    H4*    G  45           H4'      GUA  45  -6.251 -39.835   4.393
  479    H3*    G  45           H3'      GUA  45  -5.889 -37.441   2.592
  480    H2*    G  45           H2'      GUA  45  -3.665 -37.989   2.201
  481   2HO*    G  45          HO2       GUA  45  -2.424 -39.169   3.691
  482    H1*    G  45           H1'      GUA  45  -3.848 -40.791   2.615
  483    H8     G  45           H8       GUA  45  -6.253 -39.835  -0.071
  484    H1     G  45           1H       GUA  45  -0.203 -40.036  -2.157
  485   1H2     G  45          1H2       GUA  45   1.191 -40.152  -0.432
  486   2H2     G  45          2H2       GUA  45   0.632 -40.182   1.225
  487   1H5*    G  46          1H5'      GUA  46  -2.846 -37.243   5.498
  488   2H5*    G  46          2H5'      GUA  46  -2.827 -35.672   6.323
  489    H4*    G  46           H4'      GUA  46  -0.585 -36.183   5.595
  490    H3*    G  46           H3'      GUA  46  -1.979 -33.997   4.061
  491    H2*    G  46           H2'      GUA  46  -0.217 -33.818   2.543
  492   2HO*    G  46          HO2       GUA  46   1.635 -33.626   3.535
  493    H1*    G  46           H1'      GUA  46   0.623 -36.479   2.524
  494    H8     G  46           H8       GUA  46  -3.149 -35.858   2.121
  495    H1     G  46           1H       GUA  46   0.151 -35.912  -3.362
  496   1H2     G  46          1H2       GUA  46   2.324 -35.990  -2.937
  497   2H2     G  46          2H2       GUA  46   2.965 -36.028  -1.311
  498   1H5*    A  47          1H5'      ADE  47   2.147 -33.121   5.160
  499   2H5*    A  47          2H5'      ADE  47   2.341 -31.450   5.727
  500    H4*    A  47           H4'      ADE  47   4.051 -32.072   4.055
  501    H3*    A  47           H3'      ADE  47   2.086 -29.885   3.400
  502    H2*    A  47           H2'      ADE  47   2.900 -29.683   1.219
  503   2HO*    A  47          HO2       ADE  47   5.252 -30.837   2.295
  504    H1*    A  47           H1'      ADE  47   3.594 -32.338   0.757
  505    H8     A  47           H8       ADE  47   0.135 -31.669   2.318
  506   1H6     A  47          1H6       ADE  47  -1.993 -31.698  -3.477
  507   2H6     A  47          2H6       ADE  47  -2.427 -31.637  -1.784
  508    H2     A  47           2H       ADE  47   2.496 -31.925  -3.654
  509   1H5*    U  48          1H5'      URI  48   5.706 -28.261   2.076
  510   2H5*    U  48          2H5'      URI  48   5.756 -26.526   2.452
  511    H4*    U  48           H4'      URI  48   5.862 -27.066   0.001
  512    H3*    U  48           H3'      URI  48   3.732 -25.291   1.155
  513    H2*    U  48           H2'      URI  48   2.518 -25.227  -0.820
  514   2HO*    U  48          HO2       URI  48   3.689 -25.846  -2.863
  515    H1*    U  48           H1'      URI  48   3.307 -27.691  -1.944
  516    H3     U  48           H3       URI  48  -1.169 -28.212  -1.858
  517    H5     U  48           H5       URI  48  -0.095 -28.145   2.216
  518    H6     U  48           H6       URI  48   2.173 -27.605   1.541
  519   1H5*    A  49          1H5'      ADE  49   7.209 -22.419  -2.008
  520   2H5*    A  49          2H5'      ADE  49   6.323 -21.020  -1.367
  521    H4*    A  49           H4'      ADE  49   6.628 -21.969  -4.140
  522    H3*    A  49           H3'      ADE  49   6.903 -19.510  -2.850
  523    H2*    A  49           H2'      ADE  49   4.643 -18.930  -2.688
  524   2HO*    A  49          HO2       ADE  49   3.970 -17.999  -4.833
  525    H1*    A  49           H1'      ADE  49   3.912 -20.334  -5.239
  526    H8     A  49           H8       ADE  49   3.057 -20.633  -1.440
  527   1H6     A  49          1H6       ADE  49  -2.805 -19.985  -3.300
  528   2H6     A  49          2H6       ADE  49  -1.756 -20.227  -1.922
  529    H2     A  49           2H       ADE  49  -0.165 -19.736  -6.924
  530   1H5*    U  50          1H5'      URI  50   7.625 -17.886  -8.098
  531   2H5*    U  50          2H5'      URI  50   7.293 -16.239  -7.524
  532    H4*    U  50           H4'      URI  50   5.965 -16.416  -9.437
  533    H3*    U  50           H3'      URI  50   4.587 -16.204  -7.044
  534    H2*    U  50           H2'      URI  50   3.838 -18.399  -6.843
  535   2HO*    U  50          HO2       URI  50   1.773 -18.507  -7.475
  536    H1*    U  50           H1'      URI  50   3.520 -18.812  -9.791
  537    H3     U  50           H3       URI  50   6.156 -22.892  -9.082
  538    H5     U  50           H5       URI  50   2.810 -22.567  -6.539
  539    H6     U  50           H6       URI  50   2.617 -20.240  -7.199
  540   1H5*    G  51          1H5'      GUA  51   0.350 -17.796  -8.348
  541   2H5*    G  51          2H5'      GUA  51  -0.310 -16.839  -9.689
  542    H4*    G  51           H4'      GUA  51  -1.965 -16.213  -8.324
  543    H3*    G  51           H3'      GUA  51   0.323 -14.713  -7.112
  544    H2*    G  51           H2'      GUA  51  -0.697 -14.451  -5.039
  545   2HO*    G  51          HO2       GUA  51  -3.139 -14.839  -6.443
  546    H1*    G  51           H1'      GUA  51  -2.210 -16.763  -4.909
  547    H8     G  51           H8       GUA  51   1.325 -17.488  -6.091
  548    H1     G  51           1H       GUA  51   0.779 -17.050   0.272
  549   1H2     G  51          1H2       GUA  51  -1.233 -16.288   0.811
  550   2H2     G  51          2H2       GUA  51  -2.439 -15.887  -0.390
  551   1H5*    G  52          1H5'      GUA  52   0.748 -11.092  -5.704
  552   2H5*    G  52          2H5'      GUA  52   0.571 -12.854  -5.822
  553    H4*    G  52           H4'      GUA  52  -1.639 -11.638  -4.356
  554    H3*    G  52           H3'      GUA  52   1.162 -10.979  -3.452
  555    H2*    G  52           H2'      GUA  52   0.654 -11.589  -1.242
  556   2HO*    G  52          HO2       GUA  52  -1.221 -10.508  -0.865
  557    H1*    G  52           H1'      GUA  52  -1.015 -13.718  -1.771
  558    H8     G  52           H8       GUA  52   1.646 -14.464  -4.147
  559    H1     G  52           1H       GUA  52   3.725 -15.182   1.868
  560   1H2     G  52          1H2       GUA  52   2.302 -14.226   3.281
  561   2H2     G  52          2H2       GUA  52   0.847 -13.415   2.743
  562   1H5*    A  53          1H5'      ADE  53  -0.968  -8.011  -1.101
  563   2H5*    A  53          2H5'      ADE  53  -0.079  -6.478  -1.206
  564    H4*    A  53           H4'      ADE  53  -0.241  -7.394   1.113
  565    H3*    A  53           H3'      ADE  53   2.485  -7.032  -0.146
  566    H2*    A  53           H2'      ADE  53   3.497  -7.867   1.795
  567   2HO*    A  53          HO2       ADE  53   2.787  -7.180   3.641
  568    H1*    A  53           H1'      ADE  53   1.488  -9.685   2.515
  569    H8     A  53           H8       ADE  53   2.389 -10.157  -1.117
  570   1H6     A  53          1H6       ADE  53   7.124 -13.629   0.814
  571   2H6     A  53          2H6       ADE  53   6.194 -13.111  -0.575
  572    H2     A  53           2H       ADE  53   5.336 -11.606   4.405
  573   1H5*    A  54          1H5'      ADE  54   2.404  -4.656   3.615
  574   2H5*    A  54          2H5'      ADE  54   3.375  -3.187   3.395
  575    H4*    A  54           H4'      ADE  54   4.044  -4.608   5.360
  576    H3*    A  54           H3'      ADE  54   6.035  -4.003   3.164
  577    H2*    A  54           H2'      ADE  54   7.663  -5.272   4.286
  578   2HO*    A  54          HO2       ADE  54   6.582  -4.259   6.430
  579    H1*    A  54           H1'      ADE  54   5.996  -7.259   5.264
  580    H8     A  54           H8       ADE  54   5.194  -6.493   1.629
  581   1H6     A  54          1H6       ADE  54   9.664 -10.521   0.180
  582   2H6     A  54          2H6       ADE  54   8.353  -9.544  -0.446
  583    H2     A  54           2H       ADE  54   9.849  -9.772   4.604
  584   1H5*    G  55          1H5'      GUA  55   7.961  -2.011   6.815
  585   2H5*    G  55          2H5'      GUA  55   8.818  -0.603   6.158
  586    H4*    G  55           H4'      GUA  55  10.287  -2.224   7.384
  587    H3*    G  55           H3'      GUA  55  10.812  -1.602   4.472
  588    H2*    G  55           H2'      GUA  55  12.625  -3.109   4.457
  589   2HO*    G  55          HO2       GUA  55  12.522  -3.368   7.281
  590    H1*    G  55           H1'      GUA  55  11.534  -5.041   6.092
  591    H8     G  55           H8       GUA  55   9.023  -3.671   3.563
  592    H1     G  55           1H       GUA  55  12.808  -8.284   1.262
  593   1H2     G  55          1H2       GUA  55  14.408  -8.753   2.726
  594   2H2     G  55          2H2       GUA  55  14.548  -7.924   4.258
  595   1H5*    A  56          1H5'      ADE  56  14.240  -1.181   6.288
  596   2H5*    A  56          2H5'      ADE  56  15.257   0.240   5.979
  597    H4*    A  56           H4'      ADE  56  16.520  -1.755   5.463
  598    H3*    A  56           H3'      ADE  56  15.636  -0.176   3.037
  599    H2*    A  56           H2'      ADE  56  16.609  -1.767   1.636
  600   2HO*    A  56          HO2       ADE  56  18.579  -1.626   3.226
  601    H1*    A  56           H1'      ADE  56  16.307  -4.007   3.340
  602    H8     A  56           H8       ADE  56  13.097  -2.082   2.590
  603   1H6     A  56          1H6       ADE  56  12.502  -5.752  -2.336
  604   2H6     A  56          2H6       ADE  56  11.731  -4.535  -1.349
  605    H2     A  56           2H       ADE  56  16.560  -6.491  -0.546
  606   1H5*    A  57          1H5'      ADE  57  20.117  -0.474   2.778
  607   2H5*    A  57          2H5'      ADE  57  20.688   1.121   2.249
  608    H4*    A  57           H4'      ADE  57  21.616  -0.621   0.820
  609    H3*    A  57           H3'      ADE  57  19.538   1.148  -0.493
  610    H2*    A  57           H2'      ADE  57  19.833  -0.039  -2.503
  611   2HO*    A  57          HO2       ADE  57  22.356  -0.427  -1.477
  612    H1*    A  57           H1'      ADE  57  20.202  -2.556  -1.379
  613    H8     A  57           H8       ADE  57  17.327  -0.448   0.067
  614   1H6     A  57          1H6       ADE  57  13.783  -3.131  -4.222
  615   2H6     A  57          2H6       ADE  57  13.801  -2.083  -2.822
  616    H2     A  57           2H       ADE  57  18.046  -4.348  -4.988
  617   1H5*    C  58          1H5'      CYT  58  23.169   1.238  -3.043
  618   2H5*    C  58          2H5'      CYT  58  23.393   2.925  -3.544
  619    H4*    C  58           H4'      CYT  58  23.452   1.430  -5.479
  620    H3*    C  58           H3'      CYT  58  21.060   3.276  -5.298
  621    H2*    C  58           H2'      CYT  58  20.224   2.384  -7.303
  622   2HO*    C  58          HO2       CYT  58  22.068   0.776  -8.266
  623    H1*    C  58           H1'      CYT  58  21.090  -0.245  -6.934
  624   1H4     C  58          1H4       CYT  58  14.879  -0.348  -5.568
  625   2H4     C  58          2H4       CYT  58  15.152   0.543  -4.086
  626    H5     C  58           H5       CYT  58  17.321   1.347  -3.411
  627    H6     C  58           H6       CYT  58  19.685   1.521  -4.037
  628   1H5*    C  59          1H5'      CYT  59  22.173   3.770  -9.188
  629   2H5*    C  59          2H5'      CYT  59  21.966   5.459  -9.691
  630    H4*    C  59           H4'      CYT  59  20.502   3.926 -10.958
  631    H3*    C  59           H3'      CYT  59  19.172   5.937  -9.130
  632    H2*    C  59           H2'      CYT  59  17.078   5.094  -9.720
  633   2HO*    C  59          HO2       CYT  59  17.851   5.218 -12.070
  634    H1*    C  59           H1'      CYT  59  17.881   2.430 -10.233
  635   1H4     C  59          1H4       CYT  59  14.366   2.164  -4.943
  636   2H4     C  59          2H4       CYT  59  15.588   3.033  -4.039
  637    H5     C  59           H5       CYT  59  17.619   3.876  -5.031
  638    H6     C  59           H6       CYT  59  18.891   4.113  -7.115
  639   1H5*    G  60          1H5'      GUA  60  18.133   6.450 -13.796
  640   2H5*    G  60          2H5'      GUA  60  17.874   8.200 -13.945
  641    H4*    G  60           H4'      GUA  60  16.170   6.899 -15.171
  642    H3*    G  60           H3'      GUA  60  15.246   8.563 -12.821
  643    H2*    G  60           H2'      GUA  60  13.036   7.839 -13.168
  644   2HO*    G  60          HO2       GUA  60  12.333   6.953 -15.109
  645    H1*    G  60           H1'      GUA  60  13.600   5.233 -13.920
  646    H8     G  60           H8       GUA  60  15.718   6.255 -10.952
  647    H1     G  60           1H       GUA  60   9.802   4.415  -9.334
  648   1H2     G  60          1H2       GUA  60   8.548   4.209 -11.153
  649   2H2     G  60          2H2       GUA  60   9.164   4.520 -12.761
  650   1H5*    G  61          1H5'      GUA  61  12.449   8.860 -15.759
  651   2H5*    G  61          2H5'      GUA  61  12.165  10.555 -16.206
  652    H4*    G  61           H4'      GUA  61  10.044   9.398 -15.830
  653    H3*    G  61           H3'      GUA  61  10.802  11.539 -13.843
  654    H2*    G  61           H2'      GUA  61   8.950  11.061 -12.523
  655   2HO*    G  61          HO2       GUA  61   7.047  10.187 -13.364
  656    H1*    G  61           H1'      GUA  61   8.623   8.335 -13.232
  657    H8     G  61           H8       GUA  61  12.052   9.278 -11.859
  658    H1     G  61           1H       GUA  61   7.746   7.920  -7.326
  659   1H2     G  61          1H2       GUA  61   5.725   7.704  -8.236
  660   2H2     G  61          2H2       GUA  61   5.441   7.901  -9.951
  661   1H5*    G  62          1H5'      GUA  62   6.505  11.715 -14.926
  662   2H5*    G  62          2H5'      GUA  62   6.159  13.419 -15.281
  663    H4*    G  62           H4'      GUA  62   4.502  12.394 -13.741
  664    H3*    G  62           H3'      GUA  62   6.178  14.711 -12.784
  665    H2*    G  62           H2'      GUA  62   5.301  14.552 -10.631
  666   2HO*    G  62          HO2       GUA  62   3.168  12.868 -11.292
  667    H1*    G  62           H1'      GUA  62   4.758  11.788 -10.590
  668    H8     G  62           H8       GUA  62   8.296  12.924 -11.575
  669    H1     G  62           1H       GUA  62   7.491  11.860  -5.314
  670   1H2     G  62          1H2       GUA  62   5.346  11.503  -4.869
  671   2H2     G  62          2H2       GUA  62   4.114  11.524  -6.113
  672   1H5*    G  63          1H5'      GUA  63   4.935  18.788 -11.844
  673   2H5*    G  63          2H5'      GUA  63   5.855  17.270 -11.895
  674    H4*    G  63           H4'      GUA  63   3.475  17.591 -10.064
  675    H3*    G  63           H3'      GUA  63   6.244  18.689  -9.640
  676    H2*    G  63           H2'      GUA  63   6.404  17.761  -7.493
  677   2HO*    G  63          HO2       GUA  63   4.547  18.329  -6.515
  678    H1*    G  63           H1'      GUA  63   5.126  15.375  -7.941
  679    H8     G  63           H8       GUA  63   7.125  15.702 -11.028
  680    H1     G  63           1H       GUA  63  10.872  14.596  -5.960
  681   1H2     G  63          1H2       GUA  63   9.715  14.845  -4.093
  682   2H2     G  63          2H2       GUA  63   8.023  15.286  -4.088
  683   1H5*    A  64          1H5'      ADE  64   7.223  22.487  -9.191
  684   2H5*    A  64          2H5'      ADE  64   8.086  21.052  -8.604
  685    H4*    A  64           H4'      ADE  64   8.538  23.418  -7.539
  686    H3*    A  64           H3'      ADE  64   8.440  20.738  -6.238
  687    H2*    A  64           H2'      ADE  64   8.219  21.544  -4.060
  688   2HO*    A  64          HO2       ADE  64   9.574  23.065  -3.557
  689    H1*    A  64           H1'      ADE  64   6.683  23.764  -4.466
  690    H8     A  64           H8       ADE  64   5.530  20.910  -6.713
  691   1H6     A  64          1H6       ADE  64   1.948  19.139  -2.013
  692   2H6     A  64          2H6       ADE  64   2.336  18.891  -3.701
  693    H2     A  64           2H       ADE  64   4.670  22.390  -0.523
  694   1H5*    A  65          1H5'      ADE  65  11.823  18.943  -4.052
  695   2H5*    A  65          2H5'      ADE  65  10.252  18.125  -3.948
  696    H4*    A  65           H4'      ADE  65  11.387  20.325  -2.269
  697    H3*    A  65           H3'      ADE  65  10.277  17.655  -1.811
  698    H2*    A  65           H2'      ADE  65   8.457  18.174  -0.495
  699   2HO*    A  65          HO2       ADE  65   8.762  20.519   0.561
  700    H1*    A  65           H1'      ADE  65   7.861  20.771  -1.155
  701    H8     A  65           H8       ADE  65   8.224  19.401  -4.520
  702   1H6     A  65          1H6       ADE  65   2.753  16.620  -3.871
  703   2H6     A  65          2H6       ADE  65   3.992  17.110  -5.003
  704    H2     A  65           2H       ADE  65   4.125  17.932   0.203
  705   1H5*    A  66          1H5'      ADE  66  11.566  15.503   1.974
  706   2H5*    A  66          2H5'      ADE  66  10.839  14.551   0.666
  707    H4*    A  66           H4'      ADE  66   9.689  15.449   3.197
  708    H3*    A  66           H3'      ADE  66   9.162  13.298   1.192
  709    H2*    A  66           H2'      ADE  66   6.838  13.326   1.443
  710   2HO*    A  66          HO2       ADE  66   7.210  13.429   3.880
  711    H1*    A  66           H1'      ADE  66   6.381  15.975   1.745
  712    H8     A  66           H8       ADE  66   9.255  15.536  -0.700
  713   1H6     A  66          1H6       ADE  66   4.976  14.949  -5.112
  714   2H6     A  66          2H6       ADE  66   6.684  15.148  -4.784
  715    H2     A  66           2H       ADE  66   2.879  14.887  -1.118
  716   1H5*    C  67          1H5'      CYT  67   7.049  11.664   3.612
  717   2H5*    C  67          2H5'      CYT  67   7.217   9.902   3.738
  718    H4*    C  67           H4'      CYT  67   5.149  10.651   2.539
  719    H3*    C  67           H3'      CYT  67   7.179   8.916   1.124
  720    H2*    C  67           H2'      CYT  67   5.885   8.964  -0.837
  721   2HO*    C  67          HO2       CYT  67   3.728   9.987   0.721
  722    H1*    C  67           H1'      CYT  67   4.982  11.577  -0.647
  723   1H4     C  67          1H4       CYT  67   9.851  11.870  -4.731
  724   2H4     C  67          2H4       CYT  67  10.998  11.667  -3.425
  725    H5     C  67           H5       CYT  67  10.342  11.270  -1.143
  726    H6     C  67           H6       CYT  67   8.448  10.996   0.385
  727   1H5*    U  68          1H5'      URI  68   3.797   7.750   0.139
  728   2H5*    U  68          2H5'      URI  68   3.294   6.059   0.322
  729    H4*    U  68           H4'      URI  68   2.852   6.715  -1.943
  730    H3*    U  68           H3'      URI  68   5.270   4.919  -1.668
  731    H2*    U  68           H2'      URI  68   5.644   5.053  -3.984
  732   2HO*    U  68          HO2       URI  68   4.053   5.138  -5.382
  733    H1*    U  68           H1'      URI  68   4.746   7.676  -4.364
  734    H3     U  68           H3       URI  68   9.082   8.003  -5.582
  735    H5     U  68           H5       URI  68   9.243   7.473  -1.405
  736    H6     U  68           H6       URI  68   6.849   7.093  -1.427
  737   1H5*    U  69          1H5'      URI  69   2.842   4.044  -4.528
  738   2H5*    U  69          2H5'      URI  69   2.151   2.436  -4.824
  739    H4*    U  69           H4'      URI  69   2.937   3.200  -6.929
  740    H3*    U  69           H3'      URI  69   4.875   1.255  -5.665
  741    H2*    U  69           H2'      URI  69   6.334   1.523  -7.463
  742   2HO*    U  69          HO2       URI  69   4.035   2.386  -8.890
  743    H1*    U  69           H1'      URI  69   5.743   4.200  -8.060
  744    H3     U  69           H3       URI  69  10.129   4.512  -7.071
  745    H5     U  69           H5       URI  69   8.388   3.309  -3.431
  746    H6     U  69           H6       URI  69   6.270   3.089  -4.591
  747   1H5*    G  70          1H5'      GUA  70   4.573   0.585  -9.324
  748   2H5*    G  70          2H5'      GUA  70   4.448  -1.050 -10.005
  749    H4*    G  70           H4'      GUA  70   6.374  -0.027 -10.980
  750    H3*    G  70           H3'      GUA  70   7.127  -1.997  -8.803
  751    H2*    G  70           H2'      GUA  70   9.374  -1.482  -9.143
  752   2HO*    G  70          HO2       GUA  70   8.537  -0.793 -11.763
  753    H1*    G  70           H1'      GUA  70   8.975   1.170 -10.120
  754    H8     G  70           H8       GUA  70   7.772   0.134  -6.592
  755    H1     G  70           1H       GUA  70  13.660   2.637  -6.870
  756   1H2     G  70          1H2       GUA  70  14.237   2.961  -8.986
  757   2H2     G  70          2H2       GUA  70  13.178   2.558 -10.319
  758   1H5*    G  71          1H5'      GUA  71   9.181  -2.866 -13.054
  759   2H5*    G  71          2H5'      GUA  71   8.663  -4.558 -13.188
  760    H4*    G  71           H4'      GUA  71  10.806  -4.766 -13.967
  761    H3*    G  71           H3'      GUA  71  10.947  -5.105 -10.979
  762    H2*    G  71           H2'      GUA  71  13.299  -5.062 -10.989
  763   2HO*    G  71          HO2       GUA  71  12.939  -6.004 -13.558
  764    H1*    G  71           H1'      GUA  71  13.686  -3.103 -12.849
  765    H8     G  71           H8       GUA  71  10.647  -2.216 -10.765
  766    H1     G  71           1H       GUA  71  16.179  -0.867  -7.844
  767   1H2     G  71          1H2       GUA  71  17.878  -1.677  -9.022
  768   2H2     G  71          2H2       GUA  71  17.648  -2.573 -10.507
  769   1H5*    U  72          1H5'      URI  72  13.509  -7.577 -12.412
  770   2H5*    U  72          2H5'      URI  72  13.222  -9.324 -12.284
  771    H4*    U  72           H4'      URI  72  15.479  -9.060 -11.683
  772    H3*    U  72           H3'      URI  72  13.732  -9.280  -9.235
  773    H2*    U  72           H2'      URI  72  15.538  -8.853  -7.816
  774   2HO*    U  72          HO2       URI  72  17.521  -9.068  -9.777
  775    H1*    U  72           H1'      URI  72  16.942  -7.076  -9.422
  776    H3     U  72           H3       URI  72  15.732  -4.572  -5.849
  777    H5     U  72           H5       URI  72  12.144  -5.096  -8.000
  778    H6     U  72           H6       URI  72  13.323  -6.634  -9.462
  779   1H5*    U  73          1H5'      URI  73  17.344 -11.753  -8.532
  780   2H5*    U  73          2H5'      URI  73  16.753 -13.272  -7.832
  781    H4*    U  73           H4'      URI  73  18.556 -12.184  -6.489
  782    H3*    U  73           H3'      URI  73  15.830 -12.557  -5.225
  783    H2*    U  73           H2'      URI  73  16.643 -11.591  -3.240
  784   2HO*    U  73          HO2       URI  73  19.187 -11.175  -3.476
  785    H1*    U  73           H1'      URI  73  18.315  -9.700  -4.413
  786    H3     U  73           H3       URI  73  15.168  -7.211  -2.299
  787    H5     U  73           H5       URI  73  13.154  -8.797  -5.647
  788    H6     U  73           H6       URI  73  15.120 -10.144  -6.108
  789   1H5*    C  74          1H5'      CYT  74  18.697 -13.749  -2.607
  790   2H5*    C  74          2H5'      CYT  74  18.307 -15.220  -1.692
  791    H4*    C  74           H4'      CYT  74  18.833 -13.340  -0.198
  792    H3*    C  74           H3'      CYT  74  15.943 -14.262  -0.149
  793    H2*    C  74           H2'      CYT  74  15.598 -12.723   1.623
  794   2HO*    C  74          HO2       CYT  74  18.428 -12.757   1.858
  795    H1*    C  74           H1'      CYT  74  17.272 -10.730   0.611
  796   1H4     C  74          1H4       CYT  74  11.417  -8.738  -0.849
  797   2H4     C  74          2H4       CYT  74  11.299  -9.925  -2.126
  798    H5     C  74           H5       CYT  74  13.013 -11.558  -2.575
  799    H6     C  74           H6       CYT  74  15.179 -12.453  -1.851
  800   1H5*    U  75          1H5'      URI  75  17.373 -15.217   3.588
  801   2H5*    U  75          2H5'      URI  75  16.530 -16.472   4.521
  802    H4*    U  75           H4'      URI  75  16.070 -14.135   5.306
  803    H3*    U  75           H3'      URI  75  13.743 -15.780   4.257
  804    H2*    U  75           H2'      URI  75  12.324 -13.995   4.806
  805   2HO*    U  75          HO2       URI  75  12.662 -12.705   6.485
  806    H1*    U  75           H1'      URI  75  14.228 -11.945   4.343
  807    H3     U  75           H3       URI  75  10.601 -10.979   1.773
  808    H5     U  75           H5       URI  75  12.636 -14.010  -0.326
  809    H6     U  75           H6       URI  75  14.077 -14.290   1.606
  810   1H5*    U  76          1H5'      URI  76  13.063 -14.807   8.238
  811   2H5*    U  76          2H5'      URI  76  12.594 -16.121   9.336
  812    H4*    U  76           H4'      URI  76  11.057 -14.347   9.716
  813    H3*    U  76           H3'      URI  76   9.884 -16.579   8.064
  814    H2*    U  76           H2'      URI  76   7.925 -15.376   7.693
  815   2HO*    U  76          HO2       URI  76   8.251 -13.344   9.515
  816    H1*    U  76           H1'      URI  76   8.979 -12.778   7.778
  817    H3     U  76           H3       URI  76   7.248 -12.837   3.626
  818    H5     U  76           H5       URI  76  10.461 -15.555   3.401
  819    H6     U  76           H6       URI  76  10.760 -15.294   5.797
  820   1H5*    C  77          1H5'      CYT  77   5.305 -17.661  10.375
  821   2H5*    C  77          2H5'      CYT  77   6.219 -17.601   8.854
  822    H4*    C  77           H4'      CYT  77   4.952 -15.128  10.045
  823    H3*    C  77           H3'      CYT  77   3.604 -17.302   8.472
  824    H2*    C  77           H2'      CYT  77   2.742 -15.833   6.899
  825   2HO*    C  77          HO2       CYT  77   1.638 -14.267   7.753
  826    H1*    C  77           H1'      CYT  77   4.645 -13.759   7.091
  827   1H4     C  77          1H4       CYT  77   5.545 -16.471   1.387
  828   2H4     C  77          2H4       CYT  77   6.791 -17.463   2.111
  829    H5     C  77           H5       CYT  77   7.217 -17.530   4.472
  830    H6     C  77           H6       CYT  77   6.539 -16.676   6.662
  831   1H5*    C  78          1H5'      CYT  78   0.468 -19.416   8.407
  832   2H5*    C  78          2H5'      CYT  78   1.781 -18.382   7.811
  833    H4*    C  78           H4'      CYT  78  -0.855 -17.052   7.997
  834    H3*    C  78           H3'      CYT  78  -0.500 -19.505   6.296
  835    H2*    C  78           H2'      CYT  78  -1.248 -18.438   4.370
  836   2HO*    C  78          HO2       CYT  78  -2.989 -17.381   6.048
  837    H1*    C  78           H1'      CYT  78  -0.424 -15.824   4.930
  838   1H4     C  78          1H4       CYT  78   3.569 -18.148   0.511
  839   2H4     C  78          2H4       CYT  78   4.615 -18.714   1.791
  840    H5     C  78           H5       CYT  78   4.021 -18.620   4.118
  841    H6     C  78           H6       CYT  78   2.304 -17.942   5.730
  842   1H5*    U  79          1H5'      URI  79  -5.267 -21.207   6.134
  843   2H5*    U  79          2H5'      URI  79  -4.159 -22.505   5.646
  844    H4*    U  79           H4'      URI  79  -5.937 -20.914   4.023
  845    H3*    U  79           H3'      URI  79  -4.193 -23.333   3.617
  846    H2*    U  79           H2'      URI  79  -4.025 -22.968   1.332
  847   2HO*    U  79          HO2       URI  79  -6.436 -21.457   1.517
  848    H1*    U  79           H1'      URI  79  -4.418 -20.167   1.292
  849    H3     U  79           H3       URI  79  -0.522 -21.027  -0.947
  850    H5     U  79           H5       URI  79   0.479 -21.181   3.144
  851    H6     U  79           H6       URI  79  -1.888 -21.062   3.660
  852   1H5*    A  80          1H5'      ADE  80  -8.203 -25.953   0.395
  853   2H5*    A  80          2H5'      ADE  80  -6.621 -26.553   0.933
  854    H4*    A  80           H4'      ADE  80  -7.295 -24.847  -1.462
  855    H3*    A  80           H3'      ADE  80  -6.728 -27.570  -1.242
  856    H2*    A  80           H2'      ADE  80  -4.447 -27.446  -0.768
  857   2HO*    A  80          HO2       ADE  80  -3.406 -27.855  -2.588
  858    H1*    A  80           H1'      ADE  80  -4.031 -24.919  -2.323
  859    H8     A  80           H8       ADE  80  -3.878 -25.976   1.431
  860   1H6     A  80          1H6       ADE  80   2.019 -24.166   1.139
  861   2H6     A  80          2H6       ADE  80   0.758 -24.798   2.173
  862    H2     A  80           2H       ADE  80   0.214 -23.659  -2.947
  863   1H5*    A  81          1H5'      ADE  81 -10.065 -25.870  -5.861
  864   2H5*    A  81          2H5'      ADE  81  -9.090 -27.353  -5.910
  865    H4*    A  81           H4'      ADE  81  -9.230 -25.562  -7.944
  866    H3*    A  81           H3'      ADE  81  -7.088 -27.512  -7.147
  867    H2*    A  81           H2'      ADE  81  -5.491 -26.531  -8.527
  868   2HO*    A  81          HO2       ADE  81  -7.745 -25.773 -10.028
  869    H1*    A  81           H1'      ADE  81  -6.369 -23.883  -8.467
  870    H8     A  81           H8       ADE  81  -6.215 -25.002  -4.912
  871   1H6     A  81          1H6       ADE  81  -0.121 -24.007  -5.103
  872   2H6     A  81          2H6       ADE  81  -1.492 -24.340  -4.069
  873    H2     A  81           2H       ADE  81  -1.688 -23.810  -9.311
  874   1H5*    G  82          1H5'      GUA  82  -5.979 -30.609 -11.192
  875   2H5*    G  82          2H5'      GUA  82  -5.491 -30.425  -9.495
  876    H4*    G  82           H4'      GUA  82  -4.379 -29.025 -11.936
  877    H3*    G  82           H3'      GUA  82  -3.311 -30.988  -9.938
  878    H2*    G  82           H2'      GUA  82  -1.304 -29.840  -9.635
  879   2HO*    G  82          HO2       GUA  82  -1.475 -29.486 -12.215
  880    H1*    G  82           H1'      GUA  82  -2.171 -27.239  -9.937
  881    H8     G  82           H8       GUA  82  -4.755 -28.722  -7.736
  882    H1     G  82           1H       GUA  82   0.770 -27.797  -4.631
  883   1H2     G  82          1H2       GUA  82   2.393 -27.372  -6.081
  884   2H2     G  82          2H2       GUA  82   2.118 -27.313  -7.808
  885   1H5*    U  83          1H5'      URI  83  -0.010 -31.187 -12.696
  886   2H5*    U  83          2H5'      URI  83   0.144 -32.899 -13.138
  887    H4*    U  83           H4'      URI  83   2.257 -32.052 -12.255
  888    H3*    U  83           H3'      URI  83   0.788 -34.106 -10.615
  889    H2*    U  83           H2'      URI  83   2.330 -33.940  -8.859
  890   2HO*    U  83          HO2       URI  83   4.358 -32.664  -9.304
  891    H1*    U  83           H1'      URI  83   2.846 -31.237  -8.976
  892    H3     U  83           H3       URI  83   0.604 -31.812  -5.061
  893    H5     U  83           H5       URI  83  -2.385 -31.969  -8.030
  894    H6     U  83           H6       URI  83  -0.631 -31.942  -9.705
  895   1H5*    C  84          1H5'      CYT  84   4.963 -35.191 -10.772
  896   2H5*    C  84          2H5'      CYT  84   5.164 -36.948 -10.922
  897    H4*    C  84           H4'      CYT  84   6.371 -35.974  -8.971
  898    H3*    C  84           H3'      CYT  84   4.199 -38.022  -8.513
  899    H2*    C  84           H2'      CYT  84   4.477 -37.850  -6.189
  900   2HO*    C  84          HO2       CYT  84   6.367 -36.718  -5.329
  901    H1*    C  84           H1'      CYT  84   4.998 -35.136  -6.050
  902   1H4     C  84          1H4       CYT  84  -1.163 -35.648  -4.543
  903   2H4     C  84          2H4       CYT  84  -1.578 -35.925  -6.219
  904    H5     C  84           H5       CYT  84   0.061 -36.120  -7.970
  905    H6     C  84           H6       CYT  84   2.454 -36.108  -8.494
  906   1H5*    C  85          1H5'      CYT  85   7.051 -38.877  -6.201
  907   2H5*    C  85          2H5'      CYT  85   7.804 -40.484  -6.201
  908    H4*    C  85           H4'      CYT  85   7.223 -40.013  -3.941
  909    H3*    C  85           H3'      CYT  85   5.255 -41.905  -5.246
  910    H2*    C  85           H2'      CYT  85   3.995 -41.965  -3.267
  911   2HO*    C  85          HO2       CYT  85   6.273 -40.863  -1.956
  912    H1*    C  85           H1'      CYT  85   4.384 -39.324  -2.485
  913   1H4     C  85          1H4       CYT  85  -1.436 -39.362  -5.043
  914   2H4     C  85          2H4       CYT  85  -0.763 -39.507  -6.650
  915    H5     C  85           H5       CYT  85   1.592 -39.754  -7.078
  916    H6     C  85           H6       CYT  85   3.814 -39.925  -6.058
  917   1H5*    U  86          1H5'      URI  86   6.007 -42.866  -1.427
  918   2H5*    U  86          2H5'      URI  86   6.251 -44.591  -1.089
  919    H4*    U  86           H4'      URI  86   4.473 -43.489   0.307
  920    H3*    U  86           H3'      URI  86   3.851 -45.855  -1.442
  921    H2*    U  86           H2'      URI  86   1.592 -45.624  -1.145
  922   2HO*    U  86          HO2       URI  86   1.723 -44.298   1.314
  923    H1*    U  86           H1'      URI  86   1.639 -42.912  -0.091
  924    H3     U  86           H3       URI  86  -2.045 -42.771  -2.708
  925    H5     U  86           H5       URI  86   1.126 -43.327  -5.429
  926    H6     U  86           H6       URI  86   2.610 -43.623  -3.534
  927    H3T    U  86           HO3      URI  86   4.462 -46.787   0.330
  Start of MODEL    6
    1   1H5*    G   1          1H5'      GUA   1  10.455  43.052  -1.864
    2   2H5*    G   1          2H5'      GUA   1  11.129  41.410  -1.839
    3    H4*    G   1           H4'      GUA   1  11.363  42.001   0.378
    4    H3*    G   1           H3'      GUA   1   8.786  40.543  -0.002
    5    H2*    G   1           H2'      GUA   1   7.873  41.178   2.059
    6   2HO*    G   1          HO2       GUA   1   9.141  41.920   3.776
    7    H1*    G   1           H1'      GUA   1   8.749  43.736   2.235
    8    H8     G   1           H8       GUA   1   8.094  43.509  -1.397
    9    H1     G   1           1H       GUA   1   2.640  43.593   1.960
   10   1H2     G   1          1H2       GUA   1   3.068  43.261   4.111
   11   2H2     G   1          2H2       GUA   1   4.690  43.018   4.721
   12   1H5*    G   2          1H5'      GUA   2   9.555  39.755   3.609
   13   2H5*    G   2          2H5'      GUA   2   9.370  38.077   4.157
   14    H4*    G   2           H4'      GUA   2   7.815  39.696   5.270
   15    H3*    G   2           H3'      GUA   2   6.702  37.387   3.670
   16    H2*    G   2           H2'      GUA   2   4.529  38.137   4.020
   17   2HO*    G   2          HO2       GUA   2   4.584  38.189   6.258
   18    H1*    G   2           H1'      GUA   2   5.111  40.901   4.332
   19    H8     G   2           H8       GUA   2   6.417  39.927   1.006
   20    H1     G   2           1H       GUA   2   0.031  40.375   1.035
   21   1H2     G   2          1H2       GUA   2  -0.713  40.470   3.123
   22   2H2     G   2          2H2       GUA   2   0.359  40.426   4.503
   23   1H5*    G   3          1H5'      GUA   3   5.158  37.024   7.706
   24   2H5*    G   3          2H5'      GUA   3   5.050  35.343   8.269
   25    H4*    G   3           H4'      GUA   3   2.881  36.577   8.365
   26    H3*    G   3           H3'      GUA   3   3.140  34.110   6.644
   27    H2*    G   3           H2'      GUA   3   0.958  34.364   5.857
   28   2HO*    G   3          HO2       GUA   3   0.445  36.097   8.062
   29    H1*    G   3           H1'      GUA   3   0.806  37.168   5.965
   30    H8     G   3           H8       GUA   3   3.912  36.006   4.131
   31    H1     G   3           1H       GUA   3  -1.363  35.989   0.500
   32   1H2     G   3          1H2       GUA   3  -3.156  36.328   1.775
   33   2H2     G   3          2H2       GUA   3  -3.047  36.553   3.505
   34   1H5*    A   4          1H5'      ADE   4  -0.258  33.372   8.915
   35   2H5*    A   4          2H5'      ADE   4  -0.192  31.818   9.770
   36    H4*    A   4           H4'      ADE   4  -2.250  31.892   8.534
   37    H3*    A   4           H3'      ADE   4  -0.152  30.049   7.411
   38    H2*    A   4           H2'      ADE   4  -1.399  29.612   5.496
   39   2HO*    A   4          HO2       ADE   4  -3.529  30.033   7.240
   40    H1*    A   4           H1'      ADE   4  -2.791  32.038   5.288
   41    H8     A   4           H8       ADE   4   1.045  32.122   5.685
   42   1H6     A   4          1H6       ADE   4   1.218  32.369  -0.482
   43   2H6     A   4          2H6       ADE   4   2.163  32.441   0.988
   44    H2     A   4           2H       ADE   4  -3.058  31.741   0.754
   45   1H5*    U   5          1H5'      URI   5  -3.644  28.128   6.924
   46   2H5*    U   5          2H5'      URI   5  -3.620  26.414   7.385
   47    H4*    U   5           H4'      URI   5  -4.286  26.709   5.034
   48    H3*    U   5           H3'      URI   5  -1.717  25.271   5.650
   49    H2*    U   5           H2'      URI   5  -1.072  25.204   3.425
   50   2HO*    U   5          HO2       URI   5  -2.680  24.186   2.426
   51    H1*    U   5           H1'      URI   5  -2.472  27.466   2.468
   52    H3     U   5           H3       URI   5   1.670  28.660   1.213
   53    H5     U   5           H5       URI   5   1.959  28.437   5.413
   54    H6     U   5           H6       URI   5  -0.321  27.607   5.459
   55   1H5*    A   6          1H5'      ADE   6  -4.974  21.099   5.087
   56   2H5*    A   6          2H5'      ADE   6  -3.660  20.003   4.612
   57    H4*    A   6           H4'      ADE   6  -5.837  21.214   2.972
   58    H3*    A   6           H3'      ADE   6  -5.222  18.612   3.615
   59    H2*    A   6           H2'      ADE   6  -3.236  18.321   2.423
   60   2HO*    A   6          HO2       ADE   6  -3.663  17.484   0.383
   61    H1*    A   6           H1'      ADE   6  -3.928  20.115   0.155
   62    H8     A   6           H8       ADE   6  -1.500  20.008   3.210
   63   1H6     A   6          1H6       ADE   6   2.938  20.934  -0.994
   64   2H6     A   6          2H6       ADE   6   2.597  20.707   0.706
   65    H2     A   6           2H       ADE   6  -1.006  20.781  -3.145
   66   1H5*    U   7          1H5'      URI   7  -6.358  19.846  -0.289
   67   2H5*    U   7          2H5'      URI   7  -7.988  19.324  -0.762
   68    H4*    U   7           H4'      URI   7  -7.267  18.555  -2.863
   69    H3*    U   7           H3'      URI   7  -4.538  18.389  -1.627
   70    H2*    U   7           H2'      URI   7  -3.487  19.348  -3.433
   71   2HO*    U   7          HO2       URI   7  -4.682  19.013  -5.607
   72    H1*    U   7           H1'      URI   7  -5.813  20.469  -4.740
   73    H3     U   7           H3       URI   7  -4.111  24.595  -4.837
   74    H5     U   7           H5       URI   7  -2.161  22.870  -1.523
   75    H6     U   7           H6       URI   7  -3.486  20.867  -1.866
   76   1H5*    G   8          1H5'      GUA   8  -2.086  18.322  -4.923
   77   2H5*    G   8          2H5'      GUA   8  -2.433  16.655  -5.426
   78    H4*    G   8           H4'      GUA   8  -0.036  16.947  -5.143
   79    H3*    G   8           H3'      GUA   8  -1.470  15.157  -3.212
   80    H2*    G   8           H2'      GUA   8   0.354  14.947  -1.794
   81   2HO*    G   8          HO2       GUA   8   1.665  14.717  -4.026
   82    H1*    G   8           H1'      GUA   8   1.583  17.412  -2.187
   83    H8     G   8           H8       GUA   8  -2.114  17.873  -1.544
   84    H1     G   8           1H       GUA   8   1.284  16.923   3.794
   85   1H2     G   8          1H2       GUA   8   3.345  16.320   3.286
   86   2H2     G   8          2H2       GUA   8   3.896  16.148   1.637
   87   1H5*    G   9          1H5'      GUA   9  -2.342  11.158  -3.156
   88   2H5*    G   9          2H5'      GUA   9  -2.689  12.332  -1.870
   89    H4*    G   9           H4'      GUA   9   0.013  11.271  -2.744
   90    H3*    G   9           H3'      GUA   9  -1.715  10.881  -0.328
   91    H2*    G   9           H2'      GUA   9   0.039  11.219   1.189
   92   2HO*    G   9          HO2       GUA   9   2.283  11.290   0.299
   93    H1*    G   9           H1'      GUA   9   1.403  13.201  -0.083
   94    H8     G   9           H8       GUA   9  -1.871  14.513  -0.837
   95    H1     G   9           1H       GUA   9  -0.922  14.622   5.496
   96   1H2     G   9          1H2       GUA   9   0.813  13.339   6.026
   97   2H2     G   9          2H2       GUA   9   1.736  12.462   4.826
   98   1H5*    A  10          1H5'      ADE  10   0.850   8.638   0.816
   99   2H5*    A  10          2H5'      ADE  10   0.628   6.880   0.738
  100    H4*    A  10           H4'      ADE  10   1.280   7.230   2.952
  101    H3*    A  10           H3'      ADE  10  -1.736   7.135   2.807
  102    H2*    A  10           H2'      ADE  10  -1.905   7.674   5.070
  103   2HO*    A  10          HO2       ADE  10   0.795   7.236   5.673
  104    H1*    A  10           H1'      ADE  10   0.428   9.230   5.297
  105    H8     A  10           H8       ADE  10  -1.627  10.527   2.435
  106   1H6     A  10          1H6       ADE  10  -5.043  13.550   6.604
  107   2H6     A  10          2H6       ADE  10  -4.701  13.351   4.900
  108    H2     A  10           2H       ADE  10  -2.351  10.713   8.815
  109   1H5*    A  11          1H5'      ADE  11  -0.064   4.151   5.746
  110   2H5*    A  11          2H5'      ADE  11  -1.102   2.716   5.858
  111    H4*    A  11           H4'      ADE  11  -0.551   3.803   8.062
  112    H3*    A  11           H3'      ADE  11  -3.428   3.478   7.184
  113    H2*    A  11           H2'      ADE  11  -4.159   4.521   9.163
  114   2HO*    A  11          HO2       ADE  11  -2.701   3.250  10.509
  115    H1*    A  11           H1'      ADE  11  -2.160   6.421   9.353
  116    H8     A  11           H8       ADE  11  -3.322   6.154   5.754
  117   1H6     A  11          1H6       ADE  11  -7.889  10.026   7.306
  118   2H6     A  11          2H6       ADE  11  -7.082   9.213   5.982
  119    H2     A  11           2H       ADE  11  -5.805   8.753  11.077
  120   1H5*    G  12          1H5'      GUA  12  -3.673   1.152  10.941
  121   2H5*    G  12          2H5'      GUA  12  -4.559  -0.320  10.498
  122    H4*    G  12           H4'      GUA  12  -5.689   0.924  12.302
  123    H3*    G  12           H3'      GUA  12  -7.119   0.732   9.642
  124    H2*    G  12           H2'      GUA  12  -8.903   1.998  10.507
  125   2HO*    G  12          HO2       GUA  12  -8.656   2.400  12.998
  126    H1*    G  12           H1'      GUA  12  -7.415   3.693  12.128
  127    H8     G  12           H8       GUA  12  -5.891   3.300   8.660
  128    H1     G  12           1H       GUA  12 -10.677   7.537   8.926
  129   1H2     G  12          1H2       GUA  12 -11.681   7.422  10.904
  130   2H2     G  12          2H2       GUA  12 -11.175   6.302  12.148
  131   1H5*    A  13          1H5'      ADE  13  -9.767  -0.230  12.711
  132   2H5*    A  13          2H5'      ADE  13 -10.653  -1.741  12.420
  133    H4*    A  13           H4'      ADE  13 -12.223  -0.008  13.042
  134    H3*    A  13           H3'      ADE  13 -12.325  -0.846  10.142
  135    H2*    A  13           H2'      ADE  13 -13.984   0.751   9.705
  136   2HO*    A  13          HO2       ADE  13 -14.519   0.434  12.435
  137    H1*    A  13           H1'      ADE  13 -13.111   2.731  11.452
  138    H8     A  13           H8       ADE  13 -10.429   1.085   9.233
  139   1H6     A  13          1H6       ADE  13 -11.598   5.649   5.236
  140   2H6     A  13          2H6       ADE  13 -10.562   4.289   5.602
  141    H2     A  13           2H       ADE  13 -14.615   5.913   8.558
  142   1H5*    A  14          1H5'      ADE  14 -16.550  -1.154  12.008
  143   2H5*    A  14          2H5'      ADE  14 -17.273  -2.576  11.229
  144    H4*    A  14           H4'      ADE  14 -18.704  -0.525  11.136
  145    H3*    A  14           H3'      ADE  14 -17.791  -1.864   8.590
  146    H2*    A  14           H2'      ADE  14 -18.840  -0.213   7.291
  147   2HO*    A  14          HO2       ADE  14 -20.745  -0.361   8.915
  148    H1*    A  14           H1'      ADE  14 -18.312   1.968   8.899
  149    H8     A  14           H8       ADE  14 -15.361  -0.452   8.508
  150   1H6     A  14          1H6       ADE  14 -13.798   2.896   3.562
  151   2H6     A  14          2H6       ADE  14 -13.314   1.604   4.637
  152    H2     A  14           2H       ADE  14 -17.809   4.342   5.000
  153   1H5*    C  15          1H5'      CYT  15 -22.160  -1.396   8.044
  154   2H5*    C  15          2H5'      CYT  15 -22.729  -2.962   7.432
  155    H4*    C  15           H4'      CYT  15 -23.475  -1.170   5.961
  156    H3*    C  15           H3'      CYT  15 -21.360  -3.008   4.825
  157    H2*    C  15           H2'      CYT  15 -21.307  -1.759   2.842
  158   2HO*    C  15          HO2       CYT  15 -23.608  -0.267   3.470
  159    H1*    C  15           H1'      CYT  15 -21.799   0.760   3.947
  160   1H4     C  15          1H4       CYT  15 -15.551   0.797   2.795
  161   2H4     C  15          2H4       CYT  15 -15.272  -0.380   4.058
  162    H5     C  15           H5       CYT  15 -17.044  -1.393   5.332
  163    H6     C  15           H6       CYT  15 -19.471  -1.522   5.653
  164   1H5*    C  16          1H5'      CYT  16 -23.892  -2.888   1.947
  165   2H5*    C  16          2H5'      CYT  16 -24.355  -4.409   1.159
  166    H4*    C  16           H4'      CYT  16 -23.298  -3.066  -0.505
  167    H3*    C  16           H3'      CYT  16 -21.513  -5.262   0.549
  168    H2*    C  16           H2'      CYT  16 -19.722  -4.484  -0.707
  169   2HO*    C  16          HO2       CYT  16 -21.740  -3.504  -2.429
  170    H1*    C  16           H1'      CYT  16 -20.491  -1.757  -0.864
  171   1H4     C  16          1H4       CYT  16 -15.248  -1.697   2.708
  172   2H4     C  16          2H4       CYT  16 -16.029  -2.640   3.959
  173    H5     C  16           H5       CYT  16 -18.284  -3.481   3.767
  174    H6     C  16           H6       CYT  16 -20.262  -3.618   2.325
  175   1H5*    G  17          1H5'      GUA  17 -22.454  -5.173  -4.135
  176   2H5*    G  17          2H5'      GUA  17 -22.348  -6.868  -4.652
  177    H4*    G  17           H4'      GUA  17 -21.273  -5.349  -6.268
  178    H3*    G  17           H3'      GUA  17 -19.506  -7.309  -4.794
  179    H2*    G  17           H2'      GUA  17 -17.610  -6.460  -5.887
  180   2HO*    G  17          HO2       GUA  17 -19.474  -5.809  -7.838
  181    H1*    G  17           H1'      GUA  17 -18.364  -3.792  -5.968
  182    H8     G  17           H8       GUA  17 -19.072  -5.346  -2.580
  183    H1     G  17           1H       GUA  17 -13.009  -3.418  -3.299
  184   1H2     G  17          1H2       GUA  17 -12.636  -2.869  -5.419
  185   2H2     G  17          2H2       GUA  17 -13.874  -2.976  -6.649
  186   1H5*    G  18          1H5'      GUA  18 -18.007  -6.952  -8.370
  187   2H5*    G  18          2H5'      GUA  18 -18.090  -8.462  -9.300
  188    H4*    G  18           H4'      GUA  18 -15.884  -7.552  -9.571
  189    H3*    G  18           H3'      GUA  18 -16.020  -9.962  -7.764
  190    H2*    G  18           H2'      GUA  18 -13.783  -9.754  -7.179
  191   2HO*    G  18          HO2       GUA  18 -13.011  -8.015  -9.204
  192    H1*    G  18           H1'      GUA  18 -13.489  -6.962  -7.593
  193    H8     G  18           H8       GUA  18 -16.242  -8.010  -5.165
  194    H1     G  18           1H       GUA  18 -10.475  -7.439  -2.460
  195   1H2     G  18          1H2       GUA  18  -8.923  -7.140  -4.024
  196   2H2     G  18          2H2       GUA  18  -9.308  -7.087  -5.730
  197   1H5*    G  19          1H5'      GUA  19 -12.408  -9.872 -10.301
  198   2H5*    G  19          2H5'      GUA  19 -12.332 -11.458 -11.094
  199    H4*    G  19           H4'      GUA  19 -10.151 -10.781 -10.150
  200    H3*    G  19           H3'      GUA  19 -11.521 -13.222  -9.029
  201    H2*    G  19           H2'      GUA  19  -9.922 -13.459  -7.363
  202   2HO*    G  19          HO2       GUA  19  -7.820 -12.131  -7.813
  203    H1*    G  19           H1'      GUA  19  -9.095 -10.750  -7.172
  204    H8     G  19           H8       GUA  19 -12.798 -11.701  -6.673
  205    H1     G  19           1H       GUA  19  -9.337 -11.474  -1.292
  206   1H2     G  19          1H2       GUA  19  -7.193 -11.164  -1.775
  207   2H2     G  19          2H2       GUA  19  -6.615 -11.012  -3.419
  208   1H5*    G  20          1H5'      GUA  20 -10.143 -17.408  -9.791
  209   2H5*    G  20          2H5'      GUA  20 -11.404 -17.139  -8.571
  210    H4*    G  20           H4'      GUA  20  -8.453 -17.196  -8.295
  211    H3*    G  20           H3'      GUA  20 -10.835 -17.974  -6.640
  212    H2*    G  20           H2'      GUA  20  -9.797 -17.415  -4.613
  213   2HO*    G  20          HO2       GUA  20  -7.739 -18.475  -5.493
  214    H1*    G  20           H1'      GUA  20  -8.508 -15.142  -5.359
  215    H8     G  20           H8       GUA  20 -11.665 -14.891  -7.301
  216    H1     G  20           1H       GUA  20 -12.668 -13.930  -1.055
  217   1H2     G  20          1H2       GUA  20 -10.868 -14.489   0.099
  218   2H2     G  20          2H2       GUA  20  -9.416 -15.100  -0.660
  219   1H5*    A  21          1H5'      ADE  21 -11.652 -22.429  -6.346
  220   2H5*    A  21          2H5'      ADE  21 -12.449 -21.043  -5.574
  221    H4*    A  21           H4'      ADE  21 -12.363 -23.155  -4.189
  222    H3*    A  21           H3'      ADE  21 -11.433 -20.484  -3.245
  223    H2*    A  21           H2'      ADE  21 -10.271 -21.286  -1.393
  224   2HO*    A  21          HO2       ADE  21 -12.084 -23.441  -1.582
  225    H1*    A  21           H1'      ADE  21  -9.388 -23.717  -2.316
  226    H8     A  21           H8       ADE  21  -8.971 -21.061  -5.001
  227   1H6     A  21          1H6       ADE  21  -3.476 -19.861  -2.460
  228   2H6     A  21          2H6       ADE  21  -4.527 -19.562  -3.826
  229    H2     A  21           2H       ADE  21  -5.686 -22.643   0.292
  230   1H5*    A  22          1H5'      ADE  22 -13.308 -18.436   0.657
  231   2H5*    A  22          2H5'      ADE  22 -12.273 -18.479  -0.785
  232    H4*    A  22           H4'      ADE  22 -11.820 -20.234   1.646
  233    H3*    A  22           H3'      ADE  22 -10.876 -17.429   1.111
  234    H2*    A  22           H2'      ADE  22  -8.662 -17.946   1.596
  235   2HO*    A  22          HO2       ADE  22  -9.250 -18.863   3.666
  236    H1*    A  22           H1'      ADE  22  -8.641 -20.650   0.853
  237    H8     A  22           H8       ADE  22  -9.878 -19.306  -2.237
  238   1H6     A  22          1H6       ADE  22  -4.351 -16.816  -3.409
  239   2H6     A  22          2H6       ADE  22  -5.901 -17.263  -4.087
  240    H2     A  22           2H       ADE  22  -4.463 -17.947   0.942
  241   1H5*    A  23          1H5'      ADE  23  -9.948 -16.253   6.327
  242   2H5*    A  23          2H5'      ADE  23  -9.961 -14.881   5.202
  243    H4*    A  23           H4'      ADE  23  -7.752 -15.996   6.612
  244    H3*    A  23           H3'      ADE  23  -8.194 -13.687   4.767
  245    H2*    A  23           H2'      ADE  23  -6.008 -13.648   3.944
  246   2HO*    A  23          HO2       ADE  23  -4.709 -13.669   5.659
  247    H1*    A  23           H1'      ADE  23  -5.447 -16.302   3.833
  248    H8     A  23           H8       ADE  23  -9.093 -15.637   2.904
  249   1H6     A  23          1H6       ADE  23  -7.084 -14.948  -2.896
  250   2H6     A  23          2H6       ADE  23  -8.497 -15.084  -1.871
  251    H2     A  23           2H       ADE  23  -3.480 -15.234  -0.193
  252   1H5*    C  24          1H5'      CYT  24  -5.310 -11.991   6.621
  253   2H5*    C  24          2H5'      CYT  24  -5.501 -10.248   6.898
  254    H4*    C  24           H4'      CYT  24  -3.939 -10.850   5.019
  255    H3*    C  24           H3'      CYT  24  -6.344  -9.091   4.576
  256    H2*    C  24           H2'      CYT  24  -5.966  -9.010   2.264
  257   2HO*    C  24          HO2       CYT  24  -3.965  -9.493   1.339
  258    H1*    C  24           H1'      CYT  24  -5.043 -11.581   1.882
  259   1H4     C  24          1H4       CYT  24 -11.190 -11.850   0.253
  260   2H4     C  24          2H4       CYT  24 -11.658 -11.875   1.938
  261    H5     C  24           H5       CYT  24 -10.086 -11.641   3.747
  262    H6     C  24           H6       CYT  24  -7.727 -11.345   4.335
  263   1H5*    U  25          1H5'      URI  25  -3.686  -7.715   2.489
  264   2H5*    U  25          2H5'      URI  25  -3.163  -6.020   2.519
  265    H4*    U  25           H4'      URI  25  -3.796  -6.638   0.257
  266    H3*    U  25           H3'      URI  25  -5.630  -4.712   1.678
  267    H2*    U  25           H2'      URI  25  -7.170  -4.764  -0.062
  268   2HO*    U  25          HO2       URI  25  -5.033  -5.614  -1.747
  269    H1*    U  25           H1'      URI  25  -6.578  -7.346  -1.076
  270    H3     U  25           H3       URI  25 -11.055  -7.466  -0.343
  271    H5     U  25           H5       URI  25  -9.344  -7.648   3.505
  272    H6     U  25           H6       URI  25  -7.185  -7.212   2.495
  273   1H5*    U  26          1H5'      URI  26  -4.818  -3.632  -1.979
  274   2H5*    U  26          2H5'      URI  26  -4.054  -2.088  -2.408
  275    H4*    U  26           H4'      URI  26  -5.794  -2.215  -3.943
  276    H3*    U  26           H3'      URI  26  -6.779  -0.676  -1.536
  277    H2*    U  26           H2'      URI  26  -8.924  -0.577  -2.438
  278   2HO*    U  26          HO2       URI  26  -9.338  -0.543  -4.590
  279    H1*    U  26           H1'      URI  26  -8.868  -2.991  -3.888
  280    H3     U  26           H3       URI  26 -12.353  -3.889  -1.202
  281    H5     U  26           H5       URI  26  -9.191  -3.274   1.510
  282    H6     U  26           H6       URI  26  -7.776  -2.692  -0.372
  283   1H5*    G  27          1H5'      GUA  27  -7.927   0.952  -5.081
  284   2H5*    G  27          2H5'      GUA  27  -8.204   2.703  -5.152
  285    H4*    G  27           H4'      GUA  27 -10.232   1.357  -5.680
  286    H3*    G  27           H3'      GUA  27 -10.299   3.154  -3.243
  287    H2*    G  27           H2'      GUA  27 -12.478   2.451  -2.809
  288   2HO*    G  27          HO2       GUA  27 -12.809   1.400  -5.415
  289    H1*    G  27           H1'      GUA  27 -12.263  -0.116  -4.026
  290    H8     G  27           H8       GUA  27  -9.907   0.864  -1.129
  291    H1     G  27           1H       GUA  27 -15.347  -2.026   0.619
  292   1H2     G  27          1H2       GUA  27 -16.664  -2.279  -1.151
  293   2H2     G  27          2H2       GUA  27 -16.200  -1.739  -2.748
  294   1H5*    G  28          1H5'      GUA  28 -13.674   4.367  -6.098
  295   2H5*    G  28          2H5'      GUA  28 -13.222   6.041  -6.478
  296    H4*    G  28           H4'      GUA  28 -15.476   6.327  -6.203
  297    H3*    G  28           H3'      GUA  28 -14.231   6.660  -3.486
  298    H2*    G  28           H2'      GUA  28 -16.314   6.652  -2.403
  299   2HO*    G  28          HO2       GUA  28 -18.149   7.295  -3.337
  300    H1*    G  28           H1'      GUA  28 -17.582   4.736  -3.879
  301    H8     G  28           H8       GUA  28 -13.844   4.113  -3.178
  302    H1     G  28           1H       GUA  28 -17.798   1.787   1.287
  303   1H2     G  28          1H2       GUA  28 -19.891   2.390   0.835
  304   2H2     G  28          2H2       GUA  28 -20.305   3.387  -0.542
  305   1H5*    U  29          1H5'      URI  29 -17.252   9.047  -3.128
  306   2H5*    U  29          2H5'      URI  29 -16.793  10.726  -2.783
  307    H4*    U  29           H4'      URI  29 -18.350  10.024  -1.094
  308    H3*    U  29           H3'      URI  29 -15.494  10.178  -0.118
  309    H2*    U  29           H2'      URI  29 -16.128   9.366   1.970
  310   2HO*    U  29          HO2       URI  29 -18.766  10.243   1.342
  311    H1*    U  29           H1'      URI  29 -18.365   7.838   1.140
  312    H3     U  29           H3       URI  29 -15.845   4.806   3.359
  313    H5     U  29           H5       URI  29 -13.611   5.640  -0.117
  314    H6     U  29           H6       URI  29 -15.217   7.378  -0.653
  315   1H5*    U  30          1H5'      URI  30 -18.495  12.060   2.590
  316   2H5*    U  30          2H5'      URI  30 -17.812  13.592   3.173
  317    H4*    U  30           H4'      URI  30 -18.766  12.282   5.018
  318    H3*    U  30           H3'      URI  30 -15.761  12.639   5.021
  319    H2*    U  30           H2'      URI  30 -15.615  11.383   7.000
  320   2HO*    U  30          HO2       URI  30 -18.190  10.979   7.674
  321    H1*    U  30           H1'      URI  30 -17.647   9.565   6.443
  322    H3     U  30           H3       URI  30 -14.034   6.877   6.496
  323    H5     U  30           H5       URI  30 -13.471   9.229   3.042
  324    H6     U  30           H6       URI  30 -15.424  10.521   3.686
  325   1H5*    C  31          1H5'      CYT  31 -17.290  13.475   8.857
  326   2H5*    C  31          2H5'      CYT  31 -16.341  14.696   9.725
  327    H4*    C  31           H4'      CYT  31 -16.475  12.454  10.864
  328    H3*    C  31           H3'      CYT  31 -13.775  13.596  10.103
  329    H2*    C  31           H2'      CYT  31 -12.736  11.695  10.988
  330   2HO*    C  31          HO2       CYT  31 -13.531  10.559  12.653
  331    H1*    C  31           H1'      CYT  31 -14.787   9.850  10.411
  332   1H4     C  31          1H4       CYT  31 -10.180   8.450   6.269
  333   2H4     C  31          2H4       CYT  31 -10.491   9.919   5.373
  334    H5     C  31           H5       CYT  31 -12.102  11.572   6.064
  335    H6     C  31           H6       CYT  31 -13.743  12.185   7.779
  336   1H5*    U  32          1H5'      URI  32 -13.051  13.027  14.356
  337   2H5*    U  32          2H5'      URI  32 -12.293  14.537  14.902
  338    H4*    U  32           H4'      URI  32 -10.835  12.642  15.382
  339    H3*    U  32           H3'      URI  32  -9.892  14.547  13.238
  340    H2*    U  32           H2'      URI  32  -8.032  13.212  12.794
  341   2HO*    U  32          HO2       URI  32  -8.368  12.427  15.475
  342    H1*    U  32           H1'      URI  32  -9.149  10.715  13.436
  343    H3     U  32           H3       URI  32  -8.023  10.056   9.132
  344    H5     U  32           H5       URI  32 -11.047  12.978   8.915
  345    H6     U  32           H6       URI  32 -11.048  13.059  11.341
  346   1H5*    U  33          1H5'      URI  33  -6.974  13.678  16.414
  347   2H5*    U  33          2H5'      URI  33  -5.847  15.008  16.746
  348    H4*    U  33           H4'      URI  33  -4.754  12.786  16.293
  349    H3*    U  33           H3'      URI  33  -4.117  15.225  14.645
  350    H2*    U  33           H2'      URI  33  -2.845  14.005  13.140
  351   2HO*    U  33          HO2       URI  33  -2.214  11.711  14.087
  352    H1*    U  33           H1'      URI  33  -4.057  11.464  13.494
  353    H3     U  33           H3       URI  33  -4.332  11.982   9.021
  354    H5     U  33           H5       URI  33  -6.941  14.922  10.537
  355    H6     U  33           H6       URI  33  -6.171  14.360  12.769
  356   1H5*    C  34          1H5'      CYT  34   0.365  16.155  14.109
  357   2H5*    C  34          2H5'      CYT  34  -1.073  15.720  13.163
  358    H4*    C  34           H4'      CYT  34   1.157  13.726  13.466
  359    H3*    C  34           H3'      CYT  34   1.295  16.236  11.829
  360    H2*    C  34           H2'      CYT  34   1.809  15.118   9.861
  361   2HO*    C  34          HO2       CYT  34   3.614  14.027  10.558
  362    H1*    C  34           H1'      CYT  34   0.555  12.661  10.345
  363   1H4     C  34          1H4       CYT  34  -2.952  15.803   6.010
  364   2H4     C  34          2H4       CYT  34  -3.951  16.403   7.314
  365    H5     C  34           H5       CYT  34  -3.438  16.053   9.638
  366    H6     C  34           H6       CYT  34  -1.852  15.062  11.219
  367   1H5*    C  35          1H5'      CYT  35   6.288  17.444  11.334
  368   2H5*    C  35          2H5'      CYT  35   4.961  18.002  10.295
  369    H4*    C  35           H4'      CYT  35   7.215  16.128   9.693
  370    H3*    C  35           H3'      CYT  35   5.931  18.497   8.391
  371    H2*    C  35           H2'      CYT  35   5.990  17.597   6.244
  372   2HO*    C  35          HO2       CYT  35   7.384  15.597   5.950
  373    H1*    C  35           H1'      CYT  35   5.607  14.931   6.790
  374   1H4     C  35          1H4       CYT  35  -0.065  17.405   5.132
  375   2H4     C  35          2H4       CYT  35  -0.460  17.522   6.832
  376    H5     C  35           H5       CYT  35   1.122  17.064   8.588
  377    H6     C  35           H6       CYT  35   3.426  16.401   9.097
  378   1H5*    U  36          1H5'      URI  36   8.178  22.075   7.113
  379   2H5*    U  36          2H5'      URI  36   6.434  22.015   6.786
  380    H4*    U  36           H4'      URI  36   8.720  20.995   5.100
  381    H3*    U  36           H3'      URI  36   6.575  23.047   4.786
  382    H2*    U  36           H2'      URI  36   5.894  22.340   2.682
  383   2HO*    U  36          HO2       URI  36   8.554  21.430   2.483
  384    H1*    U  36           H1'      URI  36   6.429  19.632   2.820
  385    H3     U  36           H3       URI  36   1.903  20.538   2.330
  386    H5     U  36           H5       URI  36   2.655  20.131   6.458
  387    H6     U  36           H6       URI  36   5.029  20.176   5.961
  388   1H5*    A  37          1H5'      ADE  37   8.715  26.136   1.145
  389   2H5*    A  37          2H5'      ADE  37   7.462  26.848   2.181
  390    H4*    A  37           H4'      ADE  37   7.259  25.671  -0.529
  391    H3*    A  37           H3'      ADE  37   6.580  28.122   0.550
  392    H2*    A  37           H2'      ADE  37   4.709  27.498   1.810
  393   2HO*    A  37          HO2       ADE  37   3.880  27.812  -0.865
  394    H1*    A  37           H1'      ADE  37   3.820  25.373  -0.098
  395    H8     A  37           H8       ADE  37   5.186  25.610   3.556
  396   1H6     A  37          1H6       ADE  37  -0.006  22.638   5.096
  397   2H6     A  37          2H6       ADE  37   1.484  23.334   5.693
  398    H2     A  37           2H       ADE  37  -0.048  23.283   0.646
  399   1H5*    A  38          1H5'      ADE  38   8.044  26.881  -4.582
  400   2H5*    A  38          2H5'      ADE  38   7.702  28.508  -5.205
  401    H4*    A  38           H4'      ADE  38   7.076  26.819  -6.850
  402    H3*    A  38           H3'      ADE  38   4.942  28.509  -5.615
  403    H2*    A  38           H2'      ADE  38   3.170  27.222  -6.414
  404   2HO*    A  38          HO2       ADE  38   5.016  26.540  -8.422
  405    H1*    A  38           H1'      ADE  38   4.276  24.709  -6.340
  406    H8     A  38           H8       ADE  38   5.412  25.990  -3.096
  407   1H6     A  38          1H6       ADE  38  -0.337  25.329  -0.934
  408   2H6     A  38          2H6       ADE  38   1.337  25.610  -0.508
  409    H2     A  38           2H       ADE  38  -0.490  24.937  -5.409
  410   1H5*    G  39          1H5'      GUA  39   3.140  30.870  -9.192
  411   2H5*    G  39          2H5'      GUA  39   2.519  31.809  -7.819
  412    H4*    G  39           H4'      GUA  39   1.202  29.770  -9.284
  413    H3*    G  39           H3'      GUA  39   0.530  31.515  -6.941
  414    H2*    G  39           H2'      GUA  39  -1.103  30.065  -6.118
  415   2HO*    G  39          HO2       GUA  39  -1.450  29.556  -8.766
  416    H1*    G  39           H1'      GUA  39   0.012  27.640  -6.776
  417    H8     G  39           H8       GUA  39   2.926  29.503  -5.466
  418    H1     G  39           1H       GUA  39  -1.126  27.858  -0.788
  419   1H2     G  39          1H2       GUA  39  -3.052  27.185  -1.656
  420   2H2     G  39          2H2       GUA  39  -3.340  27.140  -3.381
  421   1H5*    U  40          1H5'      URI  40  -3.452  31.477  -8.747
  422   2H5*    U  40          2H5'      URI  40  -3.942  33.181  -8.840
  423    H4*    U  40           H4'      URI  40  -5.511  31.783  -7.509
  424    H3*    U  40           H3'      URI  40  -4.078  34.102  -6.235
  425    H2*    U  40           H2'      URI  40  -4.895  33.578  -4.104
  426   2HO*    U  40          HO2       URI  40  -6.663  31.588  -4.649
  427    H1*    U  40           H1'      URI  40  -4.869  30.827  -4.271
  428    H3     U  40           H3       URI  40  -1.699  31.975  -1.186
  429    H5     U  40           H5       URI  40   0.175  32.469  -4.931
  430    H6     U  40           H6       URI  40  -1.979  32.103  -5.985
  431   1H5*    C  41          1H5'      CYT  41  -7.656  34.726  -4.940
  432   2H5*    C  41          2H5'      CYT  41  -8.413  36.312  -5.194
  433    H4*    C  41           H4'      CYT  41  -8.327  35.993  -2.841
  434    H3*    C  41           H3'      CYT  41  -6.170  37.851  -3.840
  435    H2*    C  41           H2'      CYT  41  -5.221  37.999  -1.716
  436   2HO*    C  41          HO2       CYT  41  -6.508  37.305   0.171
  437    H1*    C  41           H1'      CYT  41  -5.895  35.445  -0.771
  438   1H4     C  41          1H4       CYT  41   0.354  35.153  -1.900
  439   2H4     C  41          2H4       CYT  41   0.080  35.204  -3.627
  440    H5     C  41           H5       CYT  41  -2.103  35.461  -4.611
  441    H6     C  41           H6       CYT  41  -4.495  35.744  -4.151
  442   1H5*    C  42          1H5'      CYT  42  -8.011  38.878  -0.454
  443   2H5*    C  42          2H5'      CYT  42  -8.764  40.476  -0.283
  444    H4*    C  42           H4'      CYT  42  -7.615  40.024   1.762
  445    H3*    C  42           H3'      CYT  42  -6.155  41.988  -0.011
  446    H2*    C  42           H2'      CYT  42  -4.384  42.112   1.529
  447   2HO*    C  42          HO2       CYT  42  -6.241  41.012   3.377
  448    H1*    C  42           H1'      CYT  42  -4.344  39.465   2.301
  449   1H4     C  42          1H4       CYT  42   0.210  39.809  -2.120
  450   2H4     C  42          2H4       CYT  42  -0.985  39.947  -3.389
  451    H5     C  42           H5       CYT  42  -3.350  40.089  -2.966
  452    H6     C  42           H6       CYT  42  -5.084  40.131  -1.234
  453   1H5*    U  43          1H5'      URI  43  -5.762  42.883   3.815
  454   2H5*    U  43          2H5'      URI  43  -6.009  44.579   4.274
  455    H4*    U  43           H4'      URI  43  -3.841  43.674   5.072
  456    H3*    U  43           H3'      URI  43  -3.820  45.933   3.077
  457    H2*    U  43           H2'      URI  43  -1.530  45.827   2.876
  458   2HO*    U  43          HO2       URI  43  -0.852  44.461   5.149
  459    H1*    U  43           H1'      URI  43  -1.202  43.127   3.831
  460    H3     U  43           H3       URI  43   1.454  43.086   0.180
  461    H5     U  43           H5       URI  43  -2.416  43.642  -1.394
  462    H6     U  43           H6       URI  43  -3.237  43.855   0.880
  463    H3T    U  43           HO3      URI  43  -3.372  47.085   4.918
  464   1H5*    G  44          1H5'      GUA  44  -7.115 -44.784  -4.177
  465   2H5*    G  44          2H5'      GUA  44  -7.543 -43.268  -3.358
  466    H4*    G  44           H4'      GUA  44  -6.680 -44.751  -1.693
  467    H3*    G  44           H3'      GUA  44  -4.908 -42.472  -2.465
  468    H2*    G  44           H2'      GUA  44  -3.010 -43.308  -1.385
  469   2HO*    G  44          HO2       GUA  44  -3.092 -44.587   0.366
  470    H1*    G  44           H1'      GUA  44  -3.287 -45.974  -1.866
  471    H8     G  44           H8       GUA  44  -4.419 -44.696  -5.112
  472    H1     G  44           1H       GUA  44   1.847 -43.647  -4.313
  473   1H2     G  44          1H2       GUA  44   2.405 -43.968  -2.189
  474   2H2     G  44          2H2       GUA  44   1.241 -44.436  -0.970
  475    H5T    G  44           H5T      GUA  44  -6.174 -42.278  -4.569
  476   1H5*    G  45          1H5'      GUA  45  -3.735 -43.029   0.988
  477   2H5*    G  45          2H5'      GUA  45  -3.819 -41.669   2.124
  478    H4*    G  45           H4'      GUA  45  -1.531 -42.520   1.954
  479    H3*    G  45           H3'      GUA  45  -2.039 -39.757   0.842
  480    H2*    G  45           H2'      GUA  45   0.164 -39.603   0.103
  481   2HO*    G  45          HO2       GUA  45   1.856 -40.719   1.068
  482    H1*    G  45           H1'      GUA  45   0.644 -42.361  -0.310
  483    H8     G  45           H8       GUA  45  -2.375 -41.401  -2.283
  484    H1     G  45           1H       GUA  45   3.073 -39.471  -5.036
  485   1H2     G  45          1H2       GUA  45   4.759 -39.673  -3.606
  486   2H2     G  45          2H2       GUA  45   4.542 -40.281  -1.981
  487   1H5*    G  46          1H5'      GUA  46   1.181 -39.570   3.235
  488   2H5*    G  46          2H5'      GUA  46   1.153 -38.421   4.588
  489    H4*    G  46           H4'      GUA  46   3.235 -38.102   3.479
  490    H3*    G  46           H3'      GUA  46   1.215 -35.956   2.838
  491    H2*    G  46           H2'      GUA  46   2.643 -34.973   1.280
  492   2HO*    G  46          HO2       GUA  46   4.894 -36.424   2.181
  493    H1*    G  46           H1'      GUA  46   3.987 -37.277   0.415
  494    H8     G  46           H8       GUA  46   0.151 -37.436   0.444
  495    H1     G  46           1H       GUA  46   2.687 -35.136  -4.968
  496   1H2     G  46          1H2       GUA  46   4.870 -34.842  -4.708
  497   2H2     G  46          2H2       GUA  46   5.699 -35.206  -3.212
  498   1H5*    A  47          1H5'      ADE  47   5.249 -34.309   3.773
  499   2H5*    A  47          2H5'      ADE  47   5.034 -32.907   4.840
  500    H4*    A  47           H4'      ADE  47   6.571 -32.421   2.970
  501    H3*    A  47           H3'      ADE  47   3.969 -30.909   3.142
  502    H2*    A  47           H2'      ADE  47   4.372 -29.826   1.110
  503   2HO*    A  47          HO2       ADE  47   6.361 -29.369   0.366
  504    H1*    A  47           H1'      ADE  47   5.734 -31.864  -0.207
  505    H8     A  47           H8       ADE  47   2.489 -32.812   1.645
  506   1H6     A  47          1H6       ADE  47  -0.356 -31.787  -3.738
  507   2H6     A  47          2H6       ADE  47  -0.546 -32.354  -2.095
  508    H2     A  47           2H       ADE  47   3.948 -30.573  -4.199
  509   1H5*    U  48          1H5'      URI  48   6.731 -28.011   2.120
  510   2H5*    U  48          2H5'      URI  48   6.420 -26.490   2.983
  511    H4*    U  48           H4'      URI  48   6.280 -26.307   0.485
  512    H3*    U  48           H3'      URI  48   3.974 -25.573   2.265
  513    H2*    U  48           H2'      URI  48   2.499 -25.326   0.492
  514   2HO*    U  48          HO2       URI  48   3.175 -24.745  -1.581
  515    H1*    U  48           H1'      URI  48   3.665 -27.104  -1.350
  516    H3     U  48           H3       URI  48  -0.487 -28.824  -0.998
  517    H5     U  48           H5       URI  48   1.223 -29.547   2.788
  518    H6     U  48           H6       URI  48   3.155 -28.255   2.089
  519   1H5*    A  49          1H5'      ADE  49   5.994 -20.760   1.674
  520   2H5*    A  49          2H5'      ADE  49   4.463 -19.906   1.399
  521    H4*    A  49           H4'      ADE  49   6.150 -21.477  -0.527
  522    H3*    A  49           H3'      ADE  49   5.760 -18.776  -0.285
  523    H2*    A  49           H2'      ADE  49   3.489 -18.603  -0.789
  524   2HO*    A  49          HO2       ADE  49   3.297 -17.951  -2.831
  525    H1*    A  49           H1'      ADE  49   3.372 -20.832  -2.746
  526    H8     A  49           H8       ADE  49   2.241 -20.769   0.956
  527   1H6     A  49          1H6       ADE  49  -3.501 -20.529  -1.311
  528   2H6     A  49          2H6       ADE  49  -2.536 -20.639   0.142
  529    H2     A  49           2H       ADE  49  -0.643 -20.316  -4.768
  530   1H5*    U  50          1H5'      URI  50   6.997 -17.510  -5.641
  531   2H5*    U  50          2H5'      URI  50   5.841 -16.393  -4.888
  532    H4*    U  50           H4'      URI  50   5.315 -17.108  -7.269
  533    H3*    U  50           H3'      URI  50   3.521 -16.611  -5.192
  534    H2*    U  50           H2'      URI  50   2.965 -18.835  -4.697
  535   2HO*    U  50          HO2       URI  50   1.428 -18.074  -6.950
  536    H1*    U  50           H1'      URI  50   3.225 -19.672  -7.577
  537    H3     U  50           H3       URI  50   5.718 -23.533  -5.964
  538    H5     U  50           H5       URI  50   2.076 -22.968  -3.918
  539    H6     U  50           H6       URI  50   1.939 -20.754  -4.904
  540   1H5*    G  51          1H5'      GUA  51  -0.332 -18.189  -6.165
  541   2H5*    G  51          2H5'      GUA  51  -0.750 -16.814  -7.208
  542    H4*    G  51           H4'      GUA  51  -2.494 -16.648  -5.752
  543    H3*    G  51           H3'      GUA  51  -0.230 -15.160  -4.440
  544    H2*    G  51           H2'      GUA  51  -1.374 -14.997  -2.421
  545   2HO*    G  51          HO2       GUA  51  -3.613 -15.045  -4.091
  546    H1*    G  51           H1'      GUA  51  -2.884 -17.348  -2.556
  547    H8     G  51           H8       GUA  51   0.805 -17.915  -3.248
  548    H1     G  51           1H       GUA  51  -0.609 -17.644   2.987
  549   1H2     G  51          1H2       GUA  51  -2.705 -16.998   3.266
  550   2H2     G  51          2H2       GUA  51  -3.762 -16.634   1.922
  551   1H5*    G  52          1H5'      GUA  52   0.105 -11.541  -2.965
  552   2H5*    G  52          2H5'      GUA  52  -0.140 -13.297  -3.025
  553    H4*    G  52           H4'      GUA  52  -2.383 -11.892  -1.773
  554    H3*    G  52           H3'      GUA  52   0.385 -11.395  -0.699
  555    H2*    G  52           H2'      GUA  52  -0.264 -11.950   1.480
  556   2HO*    G  52          HO2       GUA  52  -2.829 -11.264   0.546
  557    H1*    G  52           H1'      GUA  52  -2.057 -13.965   0.907
  558    H8     G  52           H8       GUA  52   0.633 -14.965  -1.330
  559    H1     G  52           1H       GUA  52   2.435 -15.639   4.777
  560   1H2     G  52          1H2       GUA  52   1.034 -14.547   6.105
  561   2H2     G  52          2H2       GUA  52  -0.339 -13.652   5.492
  562   1H5*    A  53          1H5'      ADE  53  -1.832  -8.264   1.131
  563   2H5*    A  53          2H5'      ADE  53  -1.148  -6.636   0.953
  564    H4*    A  53           H4'      ADE  53  -1.306  -7.271   3.316
  565    H3*    A  53           H3'      ADE  53   1.458  -6.951   2.148
  566    H2*    A  53           H2'      ADE  53   2.447  -7.622   4.153
  567   2HO*    A  53          HO2       ADE  53   1.251  -7.586   6.146
  568    H1*    A  53           H1'      ADE  53   0.477  -9.412   5.014
  569    H8     A  53           H8       ADE  53   1.372 -10.172   1.434
  570   1H6     A  53          1H6       ADE  53   6.185 -13.376   3.616
  571   2H6     A  53          2H6       ADE  53   5.236 -12.994   2.196
  572    H2     A  53           2H       ADE  53   4.383 -11.085   7.037
  573   1H5*    A  54          1H5'      ADE  54   1.351  -5.478   5.917
  574   2H5*    A  54          2H5'      ADE  54   1.729  -3.745   5.993
  575    H4*    A  54           H4'      ADE  54   2.916  -4.786   7.780
  576    H3*    A  54           H3'      ADE  54   4.728  -4.146   5.440
  577    H2*    A  54           H2'      ADE  54   6.554  -5.047   6.634
  578   2HO*    A  54          HO2       ADE  54   6.549  -4.371   8.649
  579    H1*    A  54           H1'      ADE  54   5.228  -7.185   7.758
  580    H8     A  54           H8       ADE  54   4.301  -6.472   4.097
  581   1H6     A  54          1H6       ADE  54   8.869 -10.357   2.627
  582   2H6     A  54          2H6       ADE  54   7.526  -9.417   2.015
  583    H2     A  54           2H       ADE  54   9.020  -9.663   7.067
  584   1H5*    G  55          1H5'      GUA  55   6.709  -2.090   8.857
  585   2H5*    G  55          2H5'      GUA  55   7.506  -0.658   8.177
  586    H4*    G  55           H4'      GUA  55   9.047  -2.297   9.312
  587    H3*    G  55           H3'      GUA  55   9.468  -1.604   6.393
  588    H2*    G  55           H2'      GUA  55  11.339  -3.031   6.350
  589   2HO*    G  55          HO2       GUA  55  11.283  -2.868   9.196
  590    H1*    G  55           H1'      GUA  55  10.350  -4.971   8.084
  591    H8     G  55           H8       GUA  55   7.873  -3.864   5.387
  592    H1     G  55           1H       GUA  55  12.051  -8.304   3.451
  593   1H2     G  55          1H2       GUA  55  13.596  -8.622   5.012
  594   2H2     G  55          2H2       GUA  55  13.597  -7.738   6.522
  595   1H5*    A  56          1H5'      ADE  56  12.809  -1.608   7.785
  596   2H5*    A  56          2H5'      ADE  56  13.725  -0.099   7.958
  597    H4*    A  56           H4'      ADE  56  15.331  -1.448   7.009
  598    H3*    A  56           H3'      ADE  56  13.844  -0.149   4.724
  599    H2*    A  56           H2'      ADE  56  14.955  -1.475   3.173
  600   2HO*    A  56          HO2       ADE  56  16.994  -2.528   4.614
  601    H1*    A  56           H1'      ADE  56  15.505  -3.699   4.853
  602    H8     A  56           H8       ADE  56  11.883  -2.478   4.305
  603   1H6     A  56          1H6       ADE  56  11.620  -6.747  -0.151
  604   2H6     A  56          2H6       ADE  56  10.711  -5.562   0.761
  605    H2     A  56           2H       ADE  56  15.840  -6.615   1.387
  606   1H5*    A  57          1H5'      ADE  57  18.631   0.348   4.786
  607   2H5*    A  57          2H5'      ADE  57  18.929   1.829   3.853
  608    H4*    A  57           H4'      ADE  57  20.427  -0.087   3.249
  609    H3*    A  57           H3'      ADE  57  18.641   1.187   1.179
  610    H2*    A  57           H2'      ADE  57  19.328  -0.364  -0.451
  611   2HO*    A  57          HO2       ADE  57  21.302  -1.099  -0.499
  612    H1*    A  57           H1'      ADE  57  19.438  -2.602   1.132
  613    H8     A  57           H8       ADE  57  16.449  -0.385   1.996
  614   1H6     A  57          1H6       ADE  57  13.368  -3.463  -2.369
  615   2H6     A  57          2H6       ADE  57  13.249  -2.296  -1.074
  616    H2     A  57           2H       ADE  57  17.685  -4.717  -2.587
  617   1H5*    C  58          1H5'      CYT  58  22.460   1.213  -0.963
  618   2H5*    C  58          2H5'      CYT  58  22.608   2.860  -1.608
  619    H4*    C  58           H4'      CYT  58  22.797   1.229  -3.409
  620    H3*    C  58           H3'      CYT  58  20.277   2.905  -3.415
  621    H2*    C  58           H2'      CYT  58  19.538   1.786  -5.348
  622   2HO*    C  58          HO2       CYT  58  20.871   1.055  -6.834
  623    H1*    C  58           H1'      CYT  58  20.499  -0.738  -4.714
  624   1H4     C  58          1H4       CYT  58  14.331  -0.957  -3.169
  625   2H4     C  58          2H4       CYT  58  14.616   0.042  -1.761
  626    H5     C  58           H5       CYT  58  16.763   0.995  -1.230
  627    H6     C  58           H6       CYT  58  19.097   1.214  -1.946
  628   1H5*    C  59          1H5'      CYT  59  21.610   3.207  -7.199
  629   2H5*    C  59          2H5'      CYT  59  21.447   4.820  -7.925
  630    H4*    C  59           H4'      CYT  59  20.133   3.174  -9.171
  631    H3*    C  59           H3'      CYT  59  18.575   5.257  -7.628
  632    H2*    C  59           H2'      CYT  59  16.561   4.284  -8.301
  633   2HO*    C  59          HO2       CYT  59  18.066   3.091 -10.405
  634    H1*    C  59           H1'      CYT  59  17.442   1.620  -8.444
  635   1H4     C  59          1H4       CYT  59  13.813   1.860  -3.231
  636   2H4     C  59          2H4       CYT  59  15.019   2.810  -2.389
  637    H5     C  59           H5       CYT  59  17.061   3.575  -3.425
  638    H6     C  59           H6       CYT  59  18.364   3.624  -5.502
  639   1H5*    G  60          1H5'      GUA  60  17.646   5.263 -12.250
  640   2H5*    G  60          2H5'      GUA  60  17.559   6.993 -12.634
  641    H4*    G  60           H4'      GUA  60  15.762   5.807 -13.763
  642    H3*    G  60           H3'      GUA  60  14.904   7.607 -11.492
  643    H2*    G  60           H2'      GUA  60  12.665   6.987 -11.823
  644   2HO*    G  60          HO2       GUA  60  13.086   5.569 -14.190
  645    H1*    G  60           H1'      GUA  60  13.093   4.331 -12.512
  646    H8     G  60           H8       GUA  60  15.170   5.422  -9.518
  647    H1     G  60           1H       GUA  60   9.197   3.676  -7.999
  648   1H2     G  60          1H2       GUA  60   7.999   3.397  -9.850
  649   2H2     G  60          2H2       GUA  60   8.665   3.642 -11.449
  650   1H5*    G  61          1H5'      GUA  61  12.004   7.602 -14.237
  651   2H5*    G  61          2H5'      GUA  61  11.880   9.213 -14.972
  652    H4*    G  61           H4'      GUA  61   9.654   8.456 -14.499
  653    H3*    G  61           H3'      GUA  61  10.652  10.584 -12.608
  654    H2*    G  61           H2'      GUA  61   8.724  10.425 -11.312
  655   2HO*    G  61          HO2       GUA  61   7.372   9.103 -13.437
  656    H1*    G  61           H1'      GUA  61   8.107   7.716 -11.806
  657    H8     G  61           H8       GUA  61  11.649   8.442 -10.558
  658    H1     G  61           1H       GUA  61   7.343   7.725  -5.886
  659   1H2     G  61          1H2       GUA  61   5.295   7.600  -6.747
  660   2H2     G  61          2H2       GUA  61   4.993   7.697  -8.468
  661   1H5*    G  62          1H5'      GUA  62   6.507  11.189 -13.668
  662   2H5*    G  62          2H5'      GUA  62   6.266  12.899 -14.080
  663    H4*    G  62           H4'      GUA  62   4.615  12.029 -12.422
  664    H3*    G  62           H3'      GUA  62   6.446  14.308 -11.687
  665    H2*    G  62           H2'      GUA  62   5.697  14.312  -9.490
  666   2HO*    G  62          HO2       GUA  62   3.612  13.377  -8.950
  667    H1*    G  62           H1'      GUA  62   4.936  11.592  -9.291
  668    H8     G  62           H8       GUA  62   8.538  12.391 -10.359
  669    H1     G  62           1H       GUA  62   7.696  11.835  -4.037
  670   1H2     G  62          1H2       GUA  62   5.531  11.665  -3.570
  671   2H2     G  62          2H2       GUA  62   4.299  11.687  -4.813
  672   1H5*    G  63          1H5'      GUA  63   5.492  18.537 -11.224
  673   2H5*    G  63          2H5'      GUA  63   6.980  17.819 -10.572
  674    H4*    G  63           H4'      GUA  63   4.188  17.773  -9.464
  675    H3*    G  63           H3'      GUA  63   6.898  18.578  -8.497
  676    H2*    G  63           H2'      GUA  63   6.685  17.557  -6.402
  677   2HO*    G  63          HO2       GUA  63   4.816  18.062  -5.527
  678    H1*    G  63           H1'      GUA  63   5.375  15.284  -7.083
  679    H8     G  63           H8       GUA  63   7.527  15.522 -10.036
  680    H1     G  63           1H       GUA  63  11.019  14.324  -4.809
  681   1H2     G  63          1H2       GUA  63   9.801  14.646  -2.991
  682   2H2     G  63          2H2       GUA  63   8.131  15.161  -3.058
  683   1H5*    A  64          1H5'      ADE  64   7.297  22.988  -7.790
  684   2H5*    A  64          2H5'      ADE  64   8.620  22.030  -8.486
  685    H4*    A  64           H4'      ADE  64   9.764  22.445  -6.604
  686    H3*    A  64           H3'      ADE  64   7.717  20.493  -5.619
  687    H2*    A  64           H2'      ADE  64   8.040  21.046  -3.362
  688   2HO*    A  64          HO2       ADE  64   9.963  22.693  -3.077
  689    H1*    A  64           H1'      ADE  64   8.314  23.737  -3.583
  690    H8     A  64           H8       ADE  64   5.767  22.878  -6.169
  691   1H6     A  64          1H6       ADE  64   1.562  22.581  -1.672
  692   2H6     A  64          2H6       ADE  64   1.821  22.635  -3.401
  693    H2     A  64           2H       ADE  64   5.624  22.788   0.247
  694   1H5*    A  65          1H5'      ADE  65  11.853  18.410  -3.164
  695   2H5*    A  65          2H5'      ADE  65  10.327  18.746  -4.010
  696    H4*    A  65           H4'      ADE  65  11.022  20.114  -1.405
  697    H3*    A  65           H3'      ADE  65   9.961  17.321  -1.755
  698    H2*    A  65           H2'      ADE  65   8.205  17.681  -0.246
  699   2HO*    A  65          HO2       ADE  65   8.741  18.629   1.545
  700    H1*    A  65           H1'      ADE  65   7.645  20.322  -0.818
  701    H8     A  65           H8       ADE  65   8.023  18.905  -4.192
  702   1H6     A  65          1H6       ADE  65   2.377  16.469  -3.606
  703   2H6     A  65          2H6       ADE  65   3.661  16.866  -4.726
  704    H2     A  65           2H       ADE  65   3.767  17.746   0.474
  705   1H5*    A  66          1H5'      ADE  66  11.131  15.654   3.208
  706   2H5*    A  66          2H5'      ADE  66  10.640  14.394   2.060
  707    H4*    A  66           H4'      ADE  66   9.201  15.433   4.301
  708    H3*    A  66           H3'      ADE  66   8.809  13.241   2.302
  709    H2*    A  66           H2'      ADE  66   6.466  13.277   2.423
  710   2HO*    A  66          HO2       ADE  66   5.373  13.892   4.184
  711    H1*    A  66           H1'      ADE  66   6.017  15.930   2.592
  712    H8     A  66           H8       ADE  66   9.064  15.315   0.385
  713   1H6     A  66          1H6       ADE  66   5.086  14.765  -4.306
  714   2H6     A  66          2H6       ADE  66   6.773  14.915  -3.864
  715    H2     A  66           2H       ADE  66   2.716  14.905  -0.471
  716   1H5*    C  67          1H5'      CYT  67   6.568  12.010   4.705
  717   2H5*    C  67          2H5'      CYT  67   6.448  10.287   5.115
  718    H4*    C  67           H4'      CYT  67   4.539  10.939   3.763
  719    H3*    C  67           H3'      CYT  67   6.549   9.137   2.409
  720    H2*    C  67           H2'      CYT  67   5.308   9.195   0.417
  721   2HO*    C  67          HO2       CYT  67   3.094  10.531   1.466
  722    H1*    C  67           H1'      CYT  67   4.455  11.826   0.556
  723   1H4     C  67          1H4       CYT  67   9.424  11.986  -3.415
  724   2H4     C  67          2H4       CYT  67  10.536  11.773  -2.081
  725    H5     C  67           H5       CYT  67   9.818  11.413   0.190
  726    H6     C  67           H6       CYT  67   7.883  11.191   1.676
  727   1H5*    U  68          1H5'      URI  68   3.016   7.748   1.438
  728   2H5*    U  68          2H5'      URI  68   2.764   5.997   1.579
  729    H4*    U  68           H4'      URI  68   2.291   6.827  -0.698
  730    H3*    U  68           H3'      URI  68   4.621   4.927  -0.354
  731    H2*    U  68           H2'      URI  68   5.065   5.050  -2.658
  732   2HO*    U  68          HO2       URI  68   3.539   5.381  -4.145
  733    H1*    U  68           H1'      URI  68   4.294   7.716  -3.046
  734    H3     U  68           H3       URI  68   8.698   7.604  -4.170
  735    H5     U  68           H5       URI  68   8.670   7.557   0.045
  736    H6     U  68           H6       URI  68   6.263   7.283  -0.039
  737   1H5*    U  69          1H5'      URI  69   2.222   3.810  -3.190
  738   2H5*    U  69          2H5'      URI  69   1.466   2.208  -3.307
  739    H4*    U  69           H4'      URI  69   2.357   2.554  -5.445
  740    H3*    U  69           H3'      URI  69   4.316   0.944  -3.798
  741    H2*    U  69           H2'      URI  69   5.848   0.992  -5.547
  742   2HO*    U  69          HO2       URI  69   5.286   1.009  -7.649
  743    H1*    U  69           H1'      URI  69   5.091   3.462  -6.680
  744    H3     U  69           H3       URI  69   9.441   4.259  -5.805
  745    H5     U  69           H5       URI  69   7.783   3.599  -1.990
  746    H6     U  69           H6       URI  69   5.685   3.039  -3.071
  747   1H5*    G  70          1H5'      GUA  70   4.036  -0.375  -7.336
  748   2H5*    G  70          2H5'      GUA  70   4.015  -2.102  -7.745
  749    H4*    G  70           H4'      GUA  70   5.865  -1.077  -8.892
  750    H3*    G  70           H3'      GUA  70   6.724  -2.750  -6.516
  751    H2*    G  70           H2'      GUA  70   8.943  -2.188  -6.954
  752   2HO*    G  70          HO2       GUA  70   9.728  -1.909  -8.954
  753    H1*    G  70           H1'      GUA  70   8.428   0.319  -8.197
  754    H8     G  70           H8       GUA  70   7.256  -0.349  -4.577
  755    H1     G  70           1H       GUA  70  13.122   2.157  -5.132
  756   1H2     G  70          1H2       GUA  70  13.701   2.248  -7.274
  757   2H2     G  70          2H2       GUA  70  12.644   1.693  -8.553
  758   1H5*    G  71          1H5'      GUA  71   8.444  -4.295 -10.770
  759   2H5*    G  71          2H5'      GUA  71   8.267  -6.045 -10.526
  760    H4*    G  71           H4'      GUA  71  10.366  -5.742 -11.594
  761    H3*    G  71           H3'      GUA  71  10.638  -6.261  -8.634
  762    H2*    G  71           H2'      GUA  71  12.981  -5.986  -8.752
  763   2HO*    G  71          HO2       GUA  71  12.659  -6.165 -11.581
  764    H1*    G  71           H1'      GUA  71  13.034  -3.827 -10.413
  765    H8     G  71           H8       GUA  71  10.028  -3.701  -8.068
  766    H1     G  71           1H       GUA  71  15.429  -1.468  -5.448
  767   1H2     G  71          1H2       GUA  71  17.140  -1.841  -6.814
  768   2H2     G  71          2H2       GUA  71  16.957  -2.655  -8.350
  769   1H5*    U  72          1H5'      URI  72  13.543  -8.649 -10.211
  770   2H5*    U  72          2H5'      URI  72  13.275 -10.359  -9.814
  771    H4*    U  72           H4'      URI  72  15.550  -9.848  -9.274
  772    H3*    U  72           H3'      URI  72  13.767 -10.068  -6.844
  773    H2*    U  72           H2'      URI  72  15.573  -9.525  -5.440
  774   2HO*    U  72          HO2       URI  72  17.385 -10.488  -5.884
  775    H1*    U  72           H1'      URI  72  16.813  -7.676  -7.088
  776    H3     U  72           H3       URI  72  15.375  -5.148  -3.610
  777    H5     U  72           H5       URI  72  11.856  -6.055  -5.750
  778    H6     U  72           H6       URI  72  13.171  -7.528  -7.162
  779   1H5*    U  73          1H5'      URI  73  17.210 -12.395  -5.940
  780   2H5*    U  73          2H5'      URI  73  16.723 -13.934  -5.204
  781    H4*    U  73           H4'      URI  73  18.332 -12.677  -3.801
  782    H3*    U  73           H3'      URI  73  15.541 -13.085  -2.688
  783    H2*    U  73           H2'      URI  73  16.234 -12.011  -0.705
  784   2HO*    U  73          HO2       URI  73  18.898 -11.676  -1.344
  785    H1*    U  73           H1'      URI  73  17.784 -10.064  -1.906
  786    H3     U  73           H3       URI  73  14.241  -7.876  -0.080
  787    H5     U  73           H5       URI  73  12.685  -9.666  -3.567
  788    H6     U  73           H6       URI  73  14.805 -10.814  -3.843
  789   1H5*    C  74          1H5'      CYT  74  18.148 -13.650   0.076
  790   2H5*    C  74          2H5'      CYT  74  18.059 -15.154   1.010
  791    H4*    C  74           H4'      CYT  74  18.190 -13.379   2.590
  792    H3*    C  74           H3'      CYT  74  15.314 -14.320   2.327
  793    H2*    C  74           H2'      CYT  74  14.778 -12.797   4.057
  794   2HO*    C  74          HO2       CYT  74  16.912 -11.704   4.959
  795    H1*    C  74           H1'      CYT  74  16.552 -10.794   3.252
  796   1H4     C  74          1H4       CYT  74  10.926  -8.732   1.156
  797   2H4     C  74          2H4       CYT  74  10.885  -9.977  -0.074
  798    H5     C  74           H5       CYT  74  12.570 -11.688  -0.277
  799    H6     C  74           H6       CYT  74  14.649 -12.582   0.658
  800   1H5*    U  75          1H5'      URI  75  16.486 -15.069   6.121
  801   2H5*    U  75          2H5'      URI  75  15.646 -16.244   7.152
  802    H4*    U  75           H4'      URI  75  15.164 -13.877   7.759
  803    H3*    U  75           H3'      URI  75  12.846 -15.565   6.766
  804    H2*    U  75           H2'      URI  75  11.437 -13.736   7.145
  805   2HO*    U  75          HO2       URI  75  13.250 -13.248   9.174
  806    H1*    U  75           H1'      URI  75  13.414 -11.729   6.709
  807    H3     U  75           H3       URI  75  10.003 -10.523   3.991
  808    H5     U  75           H5       URI  75  11.698 -13.890   2.103
  809    H6     U  75           H6       URI  75  13.098 -14.202   4.063
  810   1H5*    U  76          1H5'      URI  76  12.105 -14.620  11.101
  811   2H5*    U  76          2H5'      URI  76  11.304 -16.000  11.880
  812    H4*    U  76           H4'      URI  76  10.088 -13.853  12.206
  813    H3*    U  76           H3'      URI  76   8.773 -16.157  10.793
  814    H2*    U  76           H2'      URI  76   6.942 -14.888  10.149
  815   2HO*    U  76          HO2       URI  76   7.275 -13.881  12.621
  816    H1*    U  76           H1'      URI  76   8.140 -12.334  10.084
  817    H3     U  76           H3       URI  76   6.463 -12.689   5.904
  818    H5     U  76           H5       URI  76   9.629 -15.470   5.969
  819    H6     U  76           H6       URI  76   9.873 -15.038   8.345
  820   1H5*    C  77          1H5'      CYT  77   4.573 -16.479  13.918
  821   2H5*    C  77          2H5'      CYT  77   4.491 -17.461  12.442
  822    H4*    C  77           H4'      CYT  77   3.231 -14.849  13.077
  823    H3*    C  77           H3'      CYT  77   2.533 -17.296  11.460
  824    H2*    C  77           H2'      CYT  77   1.261 -16.046   9.959
  825   2HO*    C  77          HO2       CYT  77   1.200 -13.814  11.708
  826    H1*    C  77           H1'      CYT  77   2.689 -13.638  10.079
  827   1H4     C  77          1H4       CYT  77   4.128 -16.368   4.491
  828   2H4     C  77          2H4       CYT  77   5.444 -17.223   5.263
  829    H5     C  77           H5       CYT  77   5.827 -17.184   7.645
  830    H6     C  77           H6       CYT  77   5.041 -16.300   9.792
  831   1H5*    C  78          1H5'      CYT  78  -1.774 -18.844  11.698
  832   2H5*    C  78          2H5'      CYT  78  -0.777 -19.267  10.291
  833    H4*    C  78           H4'      CYT  78  -2.905 -17.146  10.549
  834    H3*    C  78           H3'      CYT  78  -2.456 -19.553   8.820
  835    H2*    C  78           H2'      CYT  78  -3.094 -18.473   6.857
  836   2HO*    C  78          HO2       CYT  78  -5.023 -17.597   8.167
  837    H1*    C  78           H1'      CYT  78  -2.219 -15.905   7.393
  838   1H4     C  78          1H4       CYT  78   2.138 -18.685   3.608
  839   2H4     C  78          2H4       CYT  78   3.101 -18.993   5.035
  840    H5     C  78           H5       CYT  78   2.315 -18.591   7.270
  841    H6     C  78           H6       CYT  78   0.440 -17.791   8.628
  842   1H5*    U  79          1H5'      URI  79  -6.162 -22.263   8.063
  843   2H5*    U  79          2H5'      URI  79  -4.642 -22.807   7.324
  844    H4*    U  79           H4'      URI  79  -6.833 -21.126   6.191
  845    H3*    U  79           H3'      URI  79  -5.078 -23.377   5.246
  846    H2*    U  79           H2'      URI  79  -4.937 -22.530   3.088
  847   2HO*    U  79          HO2       URI  79  -6.964 -20.656   3.216
  848    H1*    U  79           H1'      URI  79  -5.230 -19.793   3.641
  849    H3     U  79           H3       URI  79  -1.297 -20.761   1.377
  850    H5     U  79           H5       URI  79  -0.423 -20.898   5.498
  851    H6     U  79           H6       URI  79  -2.808 -20.799   5.938
  852   1H5*    A  80          1H5'      ADE  80  -7.108 -27.082   3.374
  853   2H5*    A  80          2H5'      ADE  80  -5.333 -27.086   3.404
  854    H4*    A  80           H4'      ADE  80  -7.200 -25.994   1.303
  855    H3*    A  80           H3'      ADE  80  -5.782 -28.333   1.317
  856    H2*    A  80           H2'      ADE  80  -3.590 -27.521   1.413
  857   2HO*    A  80          HO2       ADE  80  -2.737 -27.526  -0.600
  858    H1*    A  80           H1'      ADE  80  -4.045 -25.083  -0.224
  859    H8     A  80           H8       ADE  80  -3.639 -25.543   3.614
  860   1H6     A  80          1H6       ADE  80   1.810 -22.739   2.851
  861   2H6     A  80          2H6       ADE  80   0.687 -23.410   4.013
  862    H2     A  80           2H       ADE  80  -0.035 -23.300  -1.210
  863   1H5*    A  81          1H5'      ADE  81  -8.400 -28.563  -3.262
  864   2H5*    A  81          2H5'      ADE  81  -6.768 -27.867  -3.178
  865    H4*    A  81           H4'      ADE  81  -9.162 -26.943  -4.749
  866    H3*    A  81           H3'      ADE  81  -6.408 -27.842  -5.367
  867    H2*    A  81           H2'      ADE  81  -5.764 -26.014  -6.642
  868   2HO*    A  81          HO2       ADE  81  -7.580 -26.199  -8.057
  869    H1*    A  81           H1'      ADE  81  -7.185 -23.970  -5.504
  870    H8     A  81           H8       ADE  81  -6.042 -25.676  -2.463
  871   1H6     A  81          1H6       ADE  81  -0.391 -23.375  -3.421
  872   2H6     A  81          2H6       ADE  81  -1.447 -24.166  -2.272
  873    H2     A  81           2H       ADE  81  -2.780 -22.782  -7.183
  874   1H5*    G  82          1H5'      GUA  82  -6.268 -28.648 -10.045
  875   2H5*    G  82          2H5'      GUA  82  -5.105 -29.763  -9.299
  876    H4*    G  82           H4'      GUA  82  -4.603 -27.255 -10.562
  877    H3*    G  82           H3'      GUA  82  -2.940 -29.401  -9.278
  878    H2*    G  82           H2'      GUA  82  -1.147 -27.962  -8.867
  879   2HO*    G  82          HO2       GUA  82  -0.707 -26.200 -10.084
  880    H1*    G  82           H1'      GUA  82  -2.519 -25.632  -8.330
  881    H8     G  82           H8       GUA  82  -4.427 -28.187  -6.441
  882    H1     G  82           1H       GUA  82   1.214 -26.926  -3.690
  883   1H2     G  82          1H2       GUA  82   2.490 -25.753  -5.076
  884   2H2     G  82          2H2       GUA  82   1.957 -25.286  -6.676
  885   1H5*    U  83          1H5'      URI  83   0.077 -28.111 -12.491
  886   2H5*    U  83          2H5'      URI  83   0.435 -29.713 -13.166
  887    H4*    U  83           H4'      URI  83   2.456 -28.451 -12.393
  888    H3*    U  83           H3'      URI  83   1.766 -31.155 -11.276
  889    H2*    U  83           H2'      URI  83   3.474 -31.057  -9.674
  890   2HO*    U  83          HO2       URI  83   4.587 -28.889 -11.154
  891    H1*    U  83           H1'      URI  83   3.345 -28.391  -9.033
  892    H3     U  83           H3       URI  83   1.805 -30.570  -5.345
  893    H5     U  83           H5       URI  83  -1.447 -30.577  -8.027
  894    H6     U  83           H6       URI  83   0.035 -29.673  -9.724
  895   1H5*    C  84          1H5'      CYT  84   5.775 -31.164 -12.094
  896   2H5*    C  84          2H5'      CYT  84   6.420 -32.556 -12.987
  897    H4*    C  84           H4'      CYT  84   7.675 -32.268 -10.933
  898    H3*    C  84           H3'      CYT  84   5.849 -34.674 -11.017
  899    H2*    C  84           H2'      CYT  84   6.450 -35.247  -8.819
  900   2HO*    C  84          HO2       CYT  84   8.292 -34.305  -7.796
  901    H1*    C  84           H1'      CYT  84   6.630 -32.694  -7.780
  902   1H4     C  84          1H4       CYT  84   0.864 -34.762  -6.051
  903   2H4     C  84          2H4       CYT  84   0.258 -34.520  -7.674
  904    H5     C  84           H5       CYT  84   1.645 -33.803  -9.508
  905    H6     C  84           H6       CYT  84   3.918 -33.186 -10.187
  906   1H5*    C  85          1H5'      CYT  85   9.118 -35.526  -9.289
  907   2H5*    C  85          2H5'      CYT  85  10.140 -36.860  -9.860
  908    H4*    C  85           H4'      CYT  85   9.911 -37.114  -7.495
  909    H3*    C  85           H3'      CYT  85   8.208 -39.052  -9.067
  910    H2*    C  85           H2'      CYT  85   7.317 -39.925  -7.085
  911   2HO*    C  85          HO2       CYT  85   8.342 -39.499  -5.034
  912    H1*    C  85           H1'      CYT  85   7.282 -37.574  -5.593
  913   1H4     C  85          1H4       CYT  85   1.243 -38.371  -7.409
  914   2H4     C  85          2H4       CYT  85   1.649 -37.971  -9.062
  915    H5     C  85           H5       CYT  85   3.898 -37.524  -9.799
  916    H6     C  85           H6       CYT  85   6.248 -37.397  -9.116
  917   1H5*    U  86          1H5'      URI  86   9.833 -40.789  -5.645
  918   2H5*    U  86          2H5'      URI  86  10.450 -42.424  -5.958
  919    H4*    U  86           H4'      URI  86   8.809 -42.262  -4.057
  920    H3*    U  86           H3'      URI  86   8.247 -44.040  -6.426
  921    H2*    U  86           H2'      URI  86   6.142 -44.548  -5.640
  922   2HO*    U  86          HO2       URI  86   6.485 -45.469  -3.730
  923    H1*    U  86           H1'      URI  86   5.806 -42.248  -3.949
  924    H3     U  86           H3       URI  86   1.868 -42.254  -6.138
  925    H5     U  86           H5       URI  86   4.699 -41.491  -9.168
  926    H6     U  86           H6       URI  86   6.450 -41.877  -7.533
  927    H3T    U  86           HO3      URI  86   8.525 -45.522  -4.482
  Start of MODEL    7
    1   1H5*    G   1          1H5'      GUA   1  10.998  44.242   1.456
    2   2H5*    G   1          2H5'      GUA   1  11.324  42.502   1.317
    3    H4*    G   1           H4'      GUA   1  11.618  43.052   3.611
    4    H3*    G   1           H3'      GUA   1   9.120  41.547   2.975
    5    H2*    G   1           H2'      GUA   1   8.095  41.934   5.039
    6   2HO*    G   1          HO2       GUA   1   9.973  43.100   6.538
    7    H1*    G   1           H1'      GUA   1   8.912  44.477   5.555
    8    H8     G   1           H8       GUA   1   8.313  44.680   1.915
    9    H1     G   1           1H       GUA   1   2.815  44.184   5.164
   10   1H2     G   1          1H2       GUA   1   3.226  43.605   7.266
   11   2H2     G   1          2H2       GUA   1   4.847  43.340   7.869
   12   1H5*    G   2          1H5'      GUA   2   9.626  40.395   6.503
   13   2H5*    G   2          2H5'      GUA   2   9.784  38.647   6.766
   14    H4*    G   2           H4'      GUA   2   7.950  39.584   8.101
   15    H3*    G   2           H3'      GUA   2   7.223  37.669   5.883
   16    H2*    G   2           H2'      GUA   2   4.953  38.008   6.251
   17   2HO*    G   2          HO2       GUA   2   4.955  39.242   8.681
   18    H1*    G   2           H1'      GUA   2   5.099  40.623   7.355
   19    H8     G   2           H8       GUA   2   6.643  40.601   3.941
   20    H1     G   2           1H       GUA   2   0.244  40.761   3.794
   21   1H2     G   2          1H2       GUA   2  -0.573  40.318   5.806
   22   2H2     G   2          2H2       GUA   2   0.453  39.998   7.185
   23   1H5*    G   3          1H5'      GUA   3   5.522  36.872   9.468
   24   2H5*    G   3          2H5'      GUA   3   5.638  35.269  10.221
   25    H4*    G   3           H4'      GUA   3   3.369  36.012  10.444
   26    H3*    G   3           H3'      GUA   3   3.797  33.853   8.390
   27    H2*    G   3           H2'      GUA   3   1.588  33.969   7.654
   28   2HO*    G   3          HO2       GUA   3   0.070  35.288   9.109
   29    H1*    G   3           H1'      GUA   3   1.120  36.686   8.055
   30    H8     G   3           H8       GUA   3   4.415  35.878   6.278
   31    H1     G   3           1H       GUA   3  -0.641  36.359   2.378
   32   1H2     G   3          1H2       GUA   3  -2.506  36.524   3.578
   33   2H2     G   3          2H2       GUA   3  -2.503  36.515   5.326
   34   1H5*    A   4          1H5'      ADE   4   0.460  33.371  10.094
   35   2H5*    A   4          2H5'      ADE   4   0.113  31.906  11.035
   36    H4*    A   4           H4'      ADE   4  -1.796  32.293   9.668
   37    H3*    A   4           H3'      ADE   4  -0.036  30.076   8.637
   38    H2*    A   4           H2'      ADE   4  -1.298  29.859   6.693
   39   2HO*    A   4          HO2       ADE   4  -3.401  31.061   8.184
   40    H1*    A   4           H1'      ADE   4  -2.196  32.511   6.451
   41    H8     A   4           H8       ADE   4   1.578  31.872   6.891
   42   1H6     A   4          1H6       ADE   4   1.859  31.974   0.724
   43   2H6     A   4          2H6       ADE   4   2.785  31.895   2.206
   44    H2     A   4           2H       ADE   4  -2.473  32.174   1.912
   45   1H5*    U   5          1H5'      URI   5  -3.826  29.164   8.023
   46   2H5*    U   5          2H5'      URI   5  -4.365  27.526   8.444
   47    H4*    U   5           H4'      URI   5  -4.878  28.037   6.105
   48    H3*    U   5           H3'      URI   5  -2.860  25.887   6.685
   49    H2*    U   5           H2'      URI   5  -2.232  25.688   4.463
   50   2HO*    U   5          HO2       URI   5  -4.759  25.664   4.057
   51    H1*    U   5           H1'      URI   5  -2.874  28.286   3.559
   52    H3     U   5           H3       URI   5   1.459  28.244   2.397
   53    H5     U   5           H5       URI   5   1.578  27.857   6.592
   54    H6     U   5           H6       URI   5  -0.843  27.711   6.582
   55   1H5*    A   6          1H5'      ADE   6  -4.008  21.741   4.839
   56   2H5*    A   6          2H5'      ADE   6  -3.464  23.414   4.605
   57    H4*    A   6           H4'      ADE   6  -5.572  23.542   3.014
   58    H3*    A   6           H3'      ADE   6  -5.847  20.860   3.648
   59    H2*    A   6           H2'      ADE   6  -3.943  19.996   2.612
   60   2HO*    A   6          HO2       ADE   6  -5.730  19.278   1.312
   61    H1*    A   6           H1'      ADE   6  -3.911  21.985   0.384
   62    H8     A   6           H8       ADE   6  -1.673  21.392   3.513
   63   1H6     A   6          1H6       ADE   6   2.764  20.065  -0.571
   64   2H6     A   6          2H6       ADE   6   2.384  20.255   1.126
   65    H2     A   6           2H       ADE   6  -1.020  20.876  -2.853
   66   1H5*    U   7          1H5'      URI   7  -9.238  19.797  -1.335
   67   2H5*    U   7          2H5'      URI   7  -8.320  18.714  -0.268
   68    H4*    U   7           H4'      URI   7  -7.636  18.747  -2.726
   69    H3*    U   7           H3'      URI   7  -5.903  18.776  -0.383
   70    H2*    U   7           H2'      URI   7  -4.435  20.380  -1.100
   71   2HO*    U   7          HO2       URI   7  -3.010  19.741  -2.642
   72    H1*    U   7           H1'      URI   7  -5.400  20.436  -3.920
   73    H3     U   7           H3       URI   7  -6.414  25.164  -2.952
   74    H5     U   7           H5       URI   7  -2.441  24.036  -2.109
   75    H6     U   7           H6       URI   7  -3.124  21.717  -2.325
   76   1H5*    G   8          1H5'      GUA   8  -2.944  18.910  -4.329
   77   2H5*    G   8          2H5'      GUA   8  -3.173  17.608  -5.514
   78    H4*    G   8           H4'      GUA   8  -0.895  17.497  -5.273
   79    H3*    G   8           H3'      GUA   8  -2.097  15.696  -3.196
   80    H2*    G   8           H2'      GUA   8  -0.070  15.405  -2.073
   81   2HO*    G   8          HO2       GUA   8   0.922  15.272  -4.446
   82    H1*    G   8           H1'      GUA   8   1.035  17.907  -2.442
   83    H8     G   8           H8       GUA   8  -2.581  18.389  -1.533
   84    H1     G   8           1H       GUA   8   1.086  17.045   3.534
   85   1H2     G   8          1H2       GUA   8   3.088  16.397   2.874
   86   2H2     G   8          2H2       GUA   8   3.535  16.286   1.189
   87   1H5*    G   9          1H5'      GUA   9  -2.799  12.068  -2.392
   88   2H5*    G   9          2H5'      GUA   9  -2.301  13.761  -2.213
   89    H4*    G   9           H4'      GUA   9  -0.073  11.852  -2.562
   90    H3*    G   9           H3'      GUA   9  -2.023  11.497  -0.311
   91    H2*    G   9           H2'      GUA   9  -0.368  11.593   1.343
   92   2HO*    G   9          HO2       GUA   9   1.900  11.629  -0.172
   93    H1*    G   9           H1'      GUA   9   1.265  13.498   0.276
   94    H8     G   9           H8       GUA   9  -1.841  15.146  -0.569
   95    H1     G   9           1H       GUA   9  -1.233  14.798   5.795
   96   1H2     G   9          1H2       GUA   9   0.370  13.355   6.324
   97   2H2     G   9          2H2       GUA   9   1.284  12.481   5.117
   98   1H5*    A  10          1H5'      ADE  10   0.285   8.224   0.235
   99   2H5*    A  10          2H5'      ADE  10  -0.529   6.662   0.451
  100    H4*    A  10           H4'      ADE  10   0.756   7.408   2.457
  101    H3*    A  10           H3'      ADE  10  -2.233   7.010   2.676
  102    H2*    A  10           H2'      ADE  10  -2.192   7.722   4.894
  103   2HO*    A  10          HO2       ADE  10  -0.069   6.225   5.006
  104    H1*    A  10           H1'      ADE  10   0.064   9.430   4.712
  105    H8     A  10           H8       ADE  10  -2.324  10.670   2.180
  106   1H6     A  10          1H6       ADE  10  -5.574  13.282   6.742
  107   2H6     A  10          2H6       ADE  10  -5.351  13.185   5.010
  108    H2     A  10           2H       ADE  10  -2.579  10.494   8.598
  109   1H5*    A  11          1H5'      ADE  11  -0.024   4.253   5.663
  110   2H5*    A  11          2H5'      ADE  11  -0.989   2.766   5.757
  111    H4*    A  11           H4'      ADE  11  -0.405   3.772   7.983
  112    H3*    A  11           H3'      ADE  11  -3.293   3.380   7.185
  113    H2*    A  11           H2'      ADE  11  -4.008   4.330   9.219
  114   2HO*    A  11          HO2       ADE  11  -1.445   4.520  10.330
  115    H1*    A  11           H1'      ADE  11  -2.127   6.328   9.392
  116    H8     A  11           H8       ADE  11  -3.258   6.028   5.788
  117   1H6     A  11          1H6       ADE  11  -8.075   9.580   7.354
  118   2H6     A  11          2H6       ADE  11  -7.215   8.831   6.027
  119    H2     A  11           2H       ADE  11  -5.922   8.419  11.122
  120   1H5*    G  12          1H5'      GUA  12  -3.435   0.972  10.818
  121   2H5*    G  12          2H5'      GUA  12  -4.254  -0.531  10.351
  122    H4*    G  12           H4'      GUA  12  -5.454   0.637  12.156
  123    H3*    G  12           H3'      GUA  12  -6.857   0.456   9.479
  124    H2*    G  12           H2'      GUA  12  -8.696   1.614  10.381
  125   2HO*    G  12          HO2       GUA  12  -8.139   0.226  12.532
  126    H1*    G  12           H1'      GUA  12  -7.273   3.319  12.053
  127    H8     G  12           H8       GUA  12  -5.728   3.149   8.584
  128    H1     G  12           1H       GUA  12 -10.773   7.069   8.974
  129   1H2     G  12          1H2       GUA  12 -11.777   6.814  10.943
  130   2H2     G  12          2H2       GUA  12 -11.204   5.680  12.145
  131   1H5*    A  13          1H5'      ADE  13  -9.584  -1.041  12.522
  132   2H5*    A  13          2H5'      ADE  13 -10.431  -2.470  11.898
  133    H4*    A  13           H4'      ADE  13 -11.978  -0.735  12.763
  134    H3*    A  13           H3'      ADE  13 -12.104  -1.439   9.824
  135    H2*    A  13           H2'      ADE  13 -13.801   0.150   9.506
  136   2HO*    A  13          HO2       ADE  13 -14.997  -0.644  11.391
  137    H1*    A  13           H1'      ADE  13 -12.916   2.043  11.351
  138    H8     A  13           H8       ADE  13 -10.169   0.707   9.044
  139   1H6     A  13          1H6       ADE  13 -11.744   5.296   5.220
  140   2H6     A  13          2H6       ADE  13 -10.586   4.025   5.539
  141    H2     A  13           2H       ADE  13 -14.780   5.150   8.532
  142   1H5*    A  14          1H5'      ADE  14 -16.220  -2.334  11.732
  143   2H5*    A  14          2H5'      ADE  14 -16.895  -3.708  10.833
  144    H4*    A  14           H4'      ADE  14 -18.403  -1.698  10.977
  145    H3*    A  14           H3'      ADE  14 -17.551  -2.822   8.309
  146    H2*    A  14           H2'      ADE  14 -18.690  -1.118   7.170
  147   2HO*    A  14          HO2       ADE  14 -20.637  -0.782   7.895
  148    H1*    A  14           H1'      ADE  14 -18.212   0.956   8.946
  149    H8     A  14           H8       ADE  14 -15.098  -1.154   8.309
  150   1H6     A  14          1H6       ADE  14 -14.051   2.519   3.461
  151   2H6     A  14          2H6       ADE  14 -13.405   1.241   4.463
  152    H2     A  14           2H       ADE  14 -18.129   3.505   5.085
  153   1H5*    C  15          1H5'      CYT  15 -21.963  -3.068   7.823
  154   2H5*    C  15          2H5'      CYT  15 -22.246  -4.630   7.029
  155    H4*    C  15           H4'      CYT  15 -23.114  -2.740   5.698
  156    H3*    C  15           H3'      CYT  15 -20.814  -4.320   4.520
  157    H2*    C  15           H2'      CYT  15 -20.873  -2.947   2.615
  158   2HO*    C  15          HO2       CYT  15 -22.969  -1.380   2.850
  159    H1*    C  15           H1'      CYT  15 -21.563  -0.565   3.906
  160   1H4     C  15          1H4       CYT  15 -15.331  -0.036   2.731
  161   2H4     C  15          2H4       CYT  15 -14.965  -1.157   4.023
  162    H5     C  15           H5       CYT  15 -16.657  -2.297   5.300
  163    H6     C  15           H6       CYT  15 -19.066  -2.626   5.604
  164   1H5*    C  16          1H5'      CYT  16 -23.469  -4.266   1.504
  165   2H5*    C  16          2H5'      CYT  16 -23.720  -5.841   0.723
  166    H4*    C  16           H4'      CYT  16 -22.964  -4.299  -0.958
  167    H3*    C  16           H3'      CYT  16 -20.886  -6.302  -0.075
  168    H2*    C  16           H2'      CYT  16 -19.260  -5.297  -1.400
  169   2HO*    C  16          HO2       CYT  16 -20.947  -3.687  -2.915
  170    H1*    C  16           H1'      CYT  16 -20.245  -2.658  -1.344
  171   1H4     C  16          1H4       CYT  16 -15.003  -2.433   2.228
  172   2H4     C  16          2H4       CYT  16 -15.705  -3.514   3.411
  173    H5     C  16           H5       CYT  16 -17.890  -4.503   3.166
  174    H6     C  16           H6       CYT  16 -19.860  -4.692   1.719
  175   1H5*    G  17          1H5'      GUA  17 -21.953  -6.082  -4.728
  176   2H5*    G  17          2H5'      GUA  17 -21.767  -7.762  -5.274
  177    H4*    G  17           H4'      GUA  17 -20.842  -6.202  -6.919
  178    H3*    G  17           H3'      GUA  17 -18.876  -7.983  -5.474
  179    H2*    G  17           H2'      GUA  17 -17.086  -6.992  -6.635
  180   2HO*    G  17          HO2       GUA  17 -18.804  -5.559  -8.358
  181    H1*    G  17           H1'      GUA  17 -18.013  -4.396  -6.635
  182    H8     G  17           H8       GUA  17 -18.628  -6.139  -3.304
  183    H1     G  17           1H       GUA  17 -12.760  -3.642  -3.871
  184   1H2     G  17          1H2       GUA  17 -12.424  -2.963  -5.953
  185   2H2     G  17          2H2       GUA  17 -13.637  -3.119  -7.202
  186   1H5*    G  18          1H5'      GUA  18 -17.554  -7.482  -9.146
  187   2H5*    G  18          2H5'      GUA  18 -17.355  -9.010 -10.027
  188    H4*    G  18           H4'      GUA  18 -15.344  -7.645 -10.238
  189    H3*    G  18           H3'      GUA  18 -15.098 -10.169  -8.602
  190    H2*    G  18           H2'      GUA  18 -12.909  -9.647  -8.010
  191   2HO*    G  18          HO2       GUA  18 -11.823  -7.907  -9.395
  192    H1*    G  18           H1'      GUA  18 -13.088  -6.825  -8.199
  193    H8     G  18           H8       GUA  18 -15.633  -8.437  -5.869
  194    H1     G  18           1H       GUA  18  -9.978  -7.298  -3.107
  195   1H2     G  18          1H2       GUA  18  -8.490  -6.675  -4.644
  196   2H2     G  18          2H2       GUA  18  -8.894  -6.547  -6.341
  197   1H5*    G  19          1H5'      GUA  19 -11.447  -9.554 -10.850
  198   2H5*    G  19          2H5'      GUA  19 -11.254 -11.026 -11.825
  199    H4*    G  19           H4'      GUA  19  -9.151 -10.473 -10.726
  200    H3*    G  19           H3'      GUA  19 -10.574 -12.957  -9.799
  201    H2*    G  19           H2'      GUA  19  -9.122 -13.267  -8.020
  202   2HO*    G  19          HO2       GUA  19  -7.284 -12.070  -9.772
  203    H1*    G  19           H1'      GUA  19  -8.268 -10.584  -7.660
  204    H8     G  19           H8       GUA  19 -12.000 -11.573  -7.478
  205    H1     G  19           1H       GUA  19  -8.970 -11.411  -1.842
  206   1H2     G  19          1H2       GUA  19  -6.803 -11.052  -2.151
  207   2H2     G  19          2H2       GUA  19  -6.103 -10.853  -3.742
  208   1H5*    G  20          1H5'      GUA  20  -9.266 -17.003 -10.692
  209   2H5*    G  20          2H5'      GUA  20 -10.615 -16.849  -9.550
  210    H4*    G  20           H4'      GUA  20  -7.693 -16.822  -9.071
  211    H3*    G  20           H3'      GUA  20 -10.157 -17.728  -7.605
  212    H2*    G  20           H2'      GUA  20  -9.230 -17.270  -5.502
  213   2HO*    G  20          HO2       GUA  20  -6.674 -16.984  -6.729
  214    H1*    G  20           H1'      GUA  20  -7.879 -14.964  -6.087
  215    H8     G  20           H8       GUA  20 -10.993 -14.507  -8.031
  216    H1     G  20           1H       GUA  20 -12.102 -14.058  -1.745
  217   1H2     G  20          1H2       GUA  20 -10.336 -14.755  -0.607
  218   2H2     G  20          2H2       GUA  20  -8.883 -15.334  -1.387
  219   1H5*    A  21          1H5'      ADE  21 -11.308 -21.816  -7.438
  220   2H5*    A  21          2H5'      ADE  21 -11.635 -20.344  -6.502
  221    H4*    A  21           H4'      ADE  21 -11.923 -22.707  -5.397
  222    H3*    A  21           H3'      ADE  21 -10.865 -20.187  -4.208
  223    H2*    A  21           H2'      ADE  21  -9.830 -21.201  -2.380
  224   2HO*    A  21          HO2       ADE  21 -10.422 -23.328  -1.693
  225    H1*    A  21           H1'      ADE  21  -8.999 -23.562  -3.473
  226    H8     A  21           H8       ADE  21  -8.501 -20.678  -5.925
  227   1H6     A  21          1H6       ADE  21  -3.014 -19.831  -3.225
  228   2H6     A  21          2H6       ADE  21  -4.051 -19.365  -4.554
  229    H2     A  21           2H       ADE  21  -5.283 -22.863  -0.809
  230   1H5*    A  22          1H5'      ADE  22 -12.764 -18.600  -0.362
  231   2H5*    A  22          2H5'      ADE  22 -11.513 -17.583  -1.101
  232    H4*    A  22           H4'      ADE  22 -11.268 -19.825   0.826
  233    H3*    A  22           H3'      ADE  22  -9.922 -17.199   0.328
  234    H2*    A  22           H2'      ADE  22  -7.791 -17.971   0.838
  235   2HO*    A  22          HO2       ADE  22  -7.548 -19.126   2.568
  236    H1*    A  22           H1'      ADE  22  -7.973 -20.600   0.011
  237    H8     A  22           H8       ADE  22  -9.351 -19.158  -2.979
  238   1H6     A  22          1H6       ADE  22  -3.815 -16.874  -4.470
  239   2H6     A  22          2H6       ADE  22  -5.420 -17.256  -5.052
  240    H2     A  22           2H       ADE  22  -3.696 -18.057  -0.132
  241   1H5*    A  23          1H5'      ADE  23  -8.840 -16.273   5.455
  242   2H5*    A  23          2H5'      ADE  23  -8.894 -14.776   4.501
  243    H4*    A  23           H4'      ADE  23  -6.641 -15.946   5.682
  244    H3*    A  23           H3'      ADE  23  -7.130 -13.658   3.828
  245    H2*    A  23           H2'      ADE  23  -4.990 -13.676   2.886
  246   2HO*    A  23          HO2       ADE  23  -4.126 -13.972   5.200
  247    H1*    A  23           H1'      ADE  23  -4.498 -16.343   2.777
  248    H8     A  23           H8       ADE  23  -8.179 -15.633   2.054
  249   1H6     A  23          1H6       ADE  23  -6.493 -14.966  -3.851
  250   2H6     A  23          2H6       ADE  23  -7.847 -15.087  -2.749
  251    H2     A  23           2H       ADE  23  -2.746 -15.302  -1.356
  252   1H5*    C  24          1H5'      CYT  24  -4.439 -11.977   5.969
  253   2H5*    C  24          2H5'      CYT  24  -4.535 -10.246   6.347
  254    H4*    C  24           H4'      CYT  24  -3.168 -10.748   4.321
  255    H3*    C  24           H3'      CYT  24  -5.650  -9.045   4.052
  256    H2*    C  24           H2'      CYT  24  -5.317  -8.874   1.738
  257   2HO*    C  24          HO2       CYT  24  -3.347  -9.089   0.773
  258    H1*    C  24           H1'      CYT  24  -4.247 -11.411   1.303
  259   1H4     C  24          1H4       CYT  24 -10.294 -11.776  -0.670
  260   2H4     C  24          2H4       CYT  24 -10.843 -11.913   0.985
  261    H5     C  24           H5       CYT  24  -9.371 -11.738   2.885
  262    H6     C  24           H6       CYT  24  -7.057 -11.387   3.609
  263   1H5*    U  25          1H5'      URI  25  -3.096  -7.540   1.803
  264   2H5*    U  25          2H5'      URI  25  -2.692  -5.816   1.925
  265    H4*    U  25           H4'      URI  25  -3.311  -6.338  -0.361
  266    H3*    U  25           H3'      URI  25  -5.287  -4.659   1.180
  267    H2*    U  25           H2'      URI  25  -6.815  -4.724  -0.573
  268   2HO*    U  25          HO2       URI  25  -5.956  -5.364  -2.761
  269    H1*    U  25           H1'      URI  25  -6.028  -7.190  -1.724
  270    H3     U  25           H3       URI  25 -10.453  -7.816  -1.027
  271    H5     U  25           H5       URI  25  -8.795  -7.801   2.848
  272    H6     U  25           H6       URI  25  -6.671  -7.159   1.866
  273   1H5*    U  26          1H5'      URI  26  -4.681  -3.475  -2.482
  274   2H5*    U  26          2H5'      URI  26  -3.915  -1.912  -2.832
  275    H4*    U  26           H4'      URI  26  -5.551  -1.941  -4.453
  276    H3*    U  26           H3'      URI  26  -6.764  -0.658  -2.008
  277    H2*    U  26           H2'      URI  26  -8.872  -0.625  -2.992
  278   2HO*    U  26          HO2       URI  26  -9.149  -0.778  -5.276
  279    H1*    U  26           H1'      URI  26  -8.659  -2.933  -4.560
  280    H3     U  26           H3       URI  26 -12.031  -4.241  -1.888
  281    H5     U  26           H5       URI  26  -8.882  -3.535   0.818
  282    H6     U  26           H6       URI  26  -7.545  -2.744  -1.045
  283   1H5*    G  27          1H5'      GUA  27  -7.932   1.095  -5.341
  284   2H5*    G  27          2H5'      GUA  27  -8.261   2.838  -5.367
  285    H4*    G  27           H4'      GUA  27 -10.267   1.538  -5.932
  286    H3*    G  27           H3'      GUA  27 -10.344   3.039  -3.302
  287    H2*    G  27           H2'      GUA  27 -12.486   2.210  -2.914
  288   2HO*    G  27          HO2       GUA  27 -13.424   2.933  -4.828
  289    H1*    G  27           H1'      GUA  27 -12.213  -0.187  -4.430
  290    H8     G  27           H8       GUA  27  -9.858   0.566  -1.457
  291    H1     G  27           1H       GUA  27 -15.142  -2.748  -0.006
  292   1H2     G  27          1H2       GUA  27 -16.457  -2.882  -1.795
  293   2H2     G  27          2H2       GUA  27 -16.029  -2.156  -3.328
  294   1H5*    G  28          1H5'      GUA  28 -13.745   4.329  -6.068
  295   2H5*    G  28          2H5'      GUA  28 -13.517   6.084  -6.206
  296    H4*    G  28           H4'      GUA  28 -15.820   5.930  -6.021
  297    H3*    G  28           H3'      GUA  28 -14.678   6.329  -3.260
  298    H2*    G  28           H2'      GUA  28 -16.789   6.017  -2.265
  299   2HO*    G  28          HO2       GUA  28 -18.157   5.955  -4.723
  300    H1*    G  28           H1'      GUA  28 -17.695   3.975  -3.837
  301    H8     G  28           H8       GUA  28 -13.944   3.820  -3.025
  302    H1     G  28           1H       GUA  28 -17.688   0.994   1.333
  303   1H2     G  28          1H2       GUA  28 -19.827   1.355   0.843
  304   2H2     G  28          2H2       GUA  28 -20.327   2.308  -0.535
  305   1H5*    U  29          1H5'      URI  29 -17.903   8.544  -2.900
  306   2H5*    U  29          2H5'      URI  29 -17.536  10.235  -2.505
  307    H4*    U  29           H4'      URI  29 -19.060   9.427  -0.844
  308    H3*    U  29           H3'      URI  29 -16.216   9.646   0.153
  309    H2*    U  29           H2'      URI  29 -16.831   8.748   2.217
  310   2HO*    U  29          HO2       URI  29 -19.594   8.984   1.831
  311    H1*    U  29           H1'      URI  29 -18.938   7.101   1.330
  312    H3     U  29           H3       URI  29 -16.138   4.151   3.317
  313    H5     U  29           H5       URI  29 -14.076   5.334  -0.167
  314    H6     U  29           H6       URI  29 -15.817   6.977  -0.560
  315   1H5*    U  30          1H5'      URI  30 -19.125  11.346   2.887
  316   2H5*    U  30          2H5'      URI  30 -18.548  12.889   3.548
  317    H4*    U  30           H4'      URI  30 -19.363  11.404   5.328
  318    H3*    U  30           H3'      URI  30 -16.392  11.984   5.303
  319    H2*    U  30           H2'      URI  30 -16.125  10.646   7.217
  320   2HO*    U  30          HO2       URI  30 -18.844  11.241   7.600
  321    H1*    U  30           H1'      URI  30 -18.035   8.720   6.585
  322    H3     U  30           H3       URI  30 -14.221   6.316   6.509
  323    H5     U  30           H5       URI  30 -13.909   8.798   3.116
  324    H6     U  30           H6       URI  30 -15.937   9.922   3.834
  325   1H5*    C  31          1H5'      CYT  31 -17.785  12.620   9.180
  326   2H5*    C  31          2H5'      CYT  31 -16.882  13.877  10.048
  327    H4*    C  31           H4'      CYT  31 -16.781  11.586  11.087
  328    H3*    C  31           H3'      CYT  31 -14.208  12.938  10.224
  329    H2*    C  31           H2'      CYT  31 -13.020  11.092  11.044
  330   2HO*    C  31          HO2       CYT  31 -15.354  10.448  12.547
  331    H1*    C  31           H1'      CYT  31 -14.992   9.146  10.502
  332   1H4     C  31          1H4       CYT  31 -10.341   8.082   6.297
  333   2H4     C  31          2H4       CYT  31 -10.804   9.498   5.381
  334    H5     C  31           H5       CYT  31 -12.551  11.007   6.077
  335    H6     C  31           H6       CYT  31 -14.203  11.503   7.819
  336   1H5*    U  32          1H5'      URI  32 -13.345  12.231  14.414
  337   2H5*    U  32          2H5'      URI  32 -12.707  13.763  15.045
  338    H4*    U  32           H4'      URI  32 -11.107  12.003  15.485
  339    H3*    U  32           H3'      URI  32 -10.303  13.975  13.344
  340    H2*    U  32           H2'      URI  32  -8.359  12.774  12.887
  341   2HO*    U  32          HO2       URI  32  -8.626  11.963  15.567
  342    H1*    U  32           H1'      URI  32  -9.298  10.201  13.521
  343    H3     U  32           H3       URI  32  -8.179   9.624   9.205
  344    H5     U  32           H5       URI  32 -11.387  12.345   9.025
  345    H6     U  32           H6       URI  32 -11.355  12.437  11.451
  346   1H5*    U  33          1H5'      URI  33  -7.121  13.127  16.525
  347   2H5*    U  33          2H5'      URI  33  -6.221  14.638  16.777
  348    H4*    U  33           H4'      URI  33  -4.786  12.603  16.403
  349    H3*    U  33           H3'      URI  33  -4.581  15.028  14.627
  350    H2*    U  33           H2'      URI  33  -3.101  13.965  13.183
  351   2HO*    U  33          HO2       URI  33  -1.956  12.004  13.963
  352    H1*    U  33           H1'      URI  33  -3.949  11.305  13.559
  353    H3     U  33           H3       URI  33  -4.493  11.778   9.106
  354    H5     U  33           H5       URI  33  -7.401  14.349  10.753
  355    H6     U  33           H6       URI  33  -6.475  13.884  12.947
  356   1H5*    C  34          1H5'      CYT  34   0.187  16.370  14.247
  357   2H5*    C  34          2H5'      CYT  34  -1.248  15.981  13.275
  358    H4*    C  34           H4'      CYT  34   0.935  13.941  13.701
  359    H3*    C  34           H3'      CYT  34   1.013  16.299  11.841
  360    H2*    C  34           H2'      CYT  34   1.548  14.988   9.990
  361   2HO*    C  34          HO2       CYT  34   2.690  13.338  11.936
  362    H1*    C  34           H1'      CYT  34   0.195  12.654  10.655
  363   1H4     C  34          1H4       CYT  34  -3.245  15.819   6.270
  364   2H4     C  34          2H4       CYT  34  -4.242  16.433   7.569
  365    H5     C  34           H5       CYT  34  -3.739  16.080   9.898
  366    H6     C  34           H6       CYT  34  -2.163  15.080  11.485
  367   1H5*    C  35          1H5'      CYT  35   4.883  14.224  10.743
  368   2H5*    C  35          2H5'      CYT  35   6.005  15.468  11.330
  369    H4*    C  35           H4'      CYT  35   6.670  14.799   9.104
  370    H3*    C  35           H3'      CYT  35   5.522  17.558   9.397
  371    H2*    C  35           H2'      CYT  35   5.376  17.905   7.109
  372   2HO*    C  35          HO2       CYT  35   6.724  16.529   5.664
  373    H1*    C  35           H1'      CYT  35   5.117  15.242   6.232
  374   1H4     C  35          1H4       CYT  35  -0.647  17.725   5.240
  375   2H4     C  35          2H4       CYT  35  -0.952  17.783   6.962
  376    H5     C  35           H5       CYT  35   0.692  17.188   8.614
  377    H6     C  35           H6       CYT  35   2.984  16.401   8.978
  378   1H5*    U  36          1H5'      URI  36   8.136  20.981   7.548
  379   2H5*    U  36          2H5'      URI  36   6.384  21.130   7.302
  380    H4*    U  36           H4'      URI  36   8.349  19.541   5.620
  381    H3*    U  36           H3'      URI  36   6.941  22.154   5.236
  382    H2*    U  36           H2'      URI  36   6.121  21.626   3.128
  383   2HO*    U  36          HO2       URI  36   8.496  20.691   2.763
  384    H1*    U  36           H1'      URI  36   5.813  18.880   3.361
  385    H3     U  36           H3       URI  36   1.760  20.980   2.621
  386    H5     U  36           H5       URI  36   2.284  20.807   6.799
  387    H6     U  36           H6       URI  36   4.573  20.093   6.415
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  389   2H5*    A  37          2H5'      ADE  37   7.717  25.552   3.275
  390    H4*    A  37           H4'      ADE  37   7.959  24.627   0.406
  391    H3*    A  37           H3'      ADE  37   7.598  27.173   1.349
  392    H2*    A  37           H2'      ADE  37   5.555  26.936   2.462
  393   2HO*    A  37          HO2       ADE  37   5.267  28.046   0.228
  394    H1*    A  37           H1'      ADE  37   4.385  24.946   0.585
  395    H8     A  37           H8       ADE  37   5.838  24.624   4.182
  396   1H6     A  37          1H6       ADE  37   0.023  23.383   5.848
  397   2H6     A  37          2H6       ADE  37   1.680  23.509   6.393
  398    H2     A  37           2H       ADE  37   0.024  24.357   1.459
  399   1H5*    A  38          1H5'      ADE  38   8.441  26.824  -3.408
  400   2H5*    A  38          2H5'      ADE  38   8.168  28.419  -4.136
  401    H4*    A  38           H4'      ADE  38   7.666  26.648  -5.740
  402    H3*    A  38           H3'      ADE  38   5.483  28.446  -4.795
  403    H2*    A  38           H2'      ADE  38   3.737  27.140  -5.597
  404   2HO*    A  38          HO2       ADE  38   3.860  25.998  -7.424
  405    H1*    A  38           H1'      ADE  38   4.800  24.607  -5.367
  406    H8     A  38           H8       ADE  38   5.584  26.463  -2.183
  407   1H6     A  38          1H6       ADE  38  -0.100  24.980  -0.272
  408   2H6     A  38          2H6       ADE  38   1.448  25.645   0.200
  409    H2     A  38           2H       ADE  38   0.209  23.938  -4.634
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  411   2H5*    G  39          2H5'      GUA  39   3.283  30.685  -5.787
  412    H4*    G  39           H4'      GUA  39   1.486  29.789  -8.064
  413    H3*    G  39           H3'      GUA  39   1.065  31.568  -5.704
  414    H2*    G  39           H2'      GUA  39  -0.816  30.446  -4.916
  415   2HO*    G  39          HO2       GUA  39  -2.292  30.015  -6.335
  416    H1*    G  39           H1'      GUA  39  -0.240  27.859  -5.651
  417    H8     G  39           H8       GUA  39   2.993  28.955  -4.261
  418    H1     G  39           1H       GUA  39  -1.396  28.189   0.338
  419   1H2     G  39          1H2       GUA  39  -3.418  28.030  -0.561
  420   2H2     G  39          2H2       GUA  39  -3.687  28.111  -2.287
  421   1H5*    U  40          1H5'      URI  40  -2.987  32.275  -7.554
  422   2H5*    U  40          2H5'      URI  40  -3.031  34.050  -7.564
  423    H4*    U  40           H4'      URI  40  -4.916  32.965  -6.304
  424    H3*    U  40           H3'      URI  40  -3.060  34.950  -5.026
  425    H2*    U  40           H2'      URI  40  -3.926  34.592  -2.886
  426   2HO*    U  40          HO2       URI  40  -6.191  33.390  -4.131
  427    H1*    U  40           H1'      URI  40  -4.510  31.900  -3.053
  428    H3     U  40           H3       URI  40  -1.182  32.237   0.038
  429    H5     U  40           H5       URI  40   0.774  32.495  -3.687
  430    H6     U  40           H6       URI  40  -1.404  32.609  -4.749
  431   1H5*    C  41          1H5'      CYT  41  -6.374  35.679  -3.657
  432   2H5*    C  41          2H5'      CYT  41  -7.258  37.211  -3.810
  433    H4*    C  41           H4'      CYT  41  -7.235  36.776  -1.497
  434    H3*    C  41           H3'      CYT  41  -5.075  38.736  -2.262
  435    H2*    C  41           H2'      CYT  41  -4.181  38.712  -0.122
  436   2HO*    C  41          HO2       CYT  41  -6.631  37.667   0.881
  437    H1*    C  41           H1'      CYT  41  -4.957  36.109   0.647
  438   1H4     C  41          1H4       CYT  41   1.356  35.773  -0.001
  439   2H4     C  41          2H4       CYT  41   1.226  35.969  -1.734
  440    H5     C  41           H5       CYT  41  -0.864  36.353  -2.865
  441    H6     C  41           H6       CYT  41  -3.280  36.656  -2.579
  442   1H5*    C  42          1H5'      CYT  42  -7.428  39.392   1.186
  443   2H5*    C  42          2H5'      CYT  42  -8.158  41.004   1.322
  444    H4*    C  42           H4'      CYT  42  -7.443  40.357   3.514
  445    H3*    C  42           H3'      CYT  42  -5.688  42.430   2.208
  446    H2*    C  42           H2'      CYT  42  -4.183  42.395   4.014
  447   2HO*    C  42          HO2       CYT  42  -6.424  41.509   5.399
  448    H1*    C  42           H1'      CYT  42  -4.198  39.702   4.511
  449   1H4     C  42          1H4       CYT  42   0.756  40.510   0.595
  450   2H4     C  42          2H4       CYT  42  -0.318  40.770  -0.759
  451    H5     C  42           H5       CYT  42  -2.711  40.841  -0.553
  452    H6     C  42           H6       CYT  42  -4.601  40.683   0.997
  453   1H5*    U  43          1H5'      URI  43  -5.694  42.978   6.091
  454   2H5*    U  43          2H5'      URI  43  -6.073  44.629   6.622
  455    H4*    U  43           H4'      URI  43  -3.978  43.789   7.622
  456    H3*    U  43           H3'      URI  43  -3.823  46.130   5.734
  457    H2*    U  43           H2'      URI  43  -1.523  46.109   5.761
  458   2HO*    U  43          HO2       URI  43  -1.863  46.084   8.299
  459    H1*    U  43           H1'      URI  43  -1.180  43.391   6.660
  460    H3     U  43           H3       URI  43   1.833  43.573   3.301
  461    H5     U  43           H5       URI  43  -1.878  44.040   1.357
  462    H6     U  43           H6       URI  43  -2.934  44.133   3.541
  463    H3T    U  43           HO3      URI  43  -3.957  45.615   8.476
  464   1H5*    G  44          1H5'      GUA  44  -9.386 -43.522  -0.050
  465   2H5*    G  44          2H5'      GUA  44  -9.454 -41.754   0.104
  466    H4*    G  44           H4'      GUA  44  -9.024 -42.780   2.276
  467    H3*    G  44           H3'      GUA  44  -6.925 -41.051   1.039
  468    H2*    G  44           H2'      GUA  44  -5.235 -41.671   2.528
  469   2HO*    G  44          HO2       GUA  44  -7.301 -41.828   4.247
  470    H1*    G  44           H1'      GUA  44  -5.800 -44.310   2.870
  471    H8     G  44           H8       GUA  44  -6.539 -43.865  -0.735
  472    H1     G  44           1H       GUA  44  -0.244 -43.640   0.424
  473   1H2     G  44          1H2       GUA  44   0.117 -43.464   2.607
  474   2H2     G  44          2H2       GUA  44  -1.185 -43.398   3.774
  475    H5T    G  44           H5T      GUA  44  -6.990 -42.178  -0.400
  476   1H5*    G  45          1H5'      GUA  45  -6.075 -40.520   4.620
  477   2H5*    G  45          2H5'      GUA  45  -6.160 -38.854   5.229
  478    H4*    G  45           H4'      GUA  45  -3.950 -39.810   5.649
  479    H3*    G  45           H3'      GUA  45  -4.103 -37.572   3.631
  480    H2*    G  45           H2'      GUA  45  -1.848 -37.797   3.115
  481   2HO*    G  45          HO2       GUA  45  -0.757 -39.297   4.989
  482    H1*    G  45           H1'      GUA  45  -1.544 -40.541   3.773
  483    H8     G  45           H8       GUA  45  -4.251 -40.055   1.203
  484    H1     G  45           1H       GUA  45   1.645 -39.970  -1.291
  485   1H2     G  45          1H2       GUA  45   3.153 -39.844   0.335
  486   2H2     G  45          2H2       GUA  45   2.707 -39.783   2.026
  487   1H5*    G  46          1H5'      GUA  46  -1.150 -37.174   6.208
  488   2H5*    G  46          2H5'      GUA  46  -0.997 -35.746   7.251
  489    H4*    G  46           H4'      GUA  46   1.187 -36.191   6.437
  490    H3*    G  46           H3'      GUA  46  -0.148 -33.906   4.991
  491    H2*    G  46           H2'      GUA  46   1.610 -33.731   3.472
  492   2HO*    G  46          HO2       GUA  46   3.113 -34.852   5.575
  493    H1*    G  46           H1'      GUA  46   2.402 -36.418   3.402
  494    H8     G  46           H8       GUA  46  -1.339 -35.677   2.917
  495    H1     G  46           1H       GUA  46   2.099 -35.658  -2.483
  496   1H2     G  46          1H2       GUA  46   4.263 -35.818  -2.004
  497   2H2     G  46          2H2       GUA  46   4.856 -35.928  -0.363
  498   1H5*    A  47          1H5'      ADE  47   4.046 -32.885   5.740
  499   2H5*    A  47          2H5'      ADE  47   4.080 -31.223   6.362
  500    H4*    A  47           H4'      ADE  47   5.628 -31.575   4.450
  501    H3*    A  47           H3'      ADE  47   3.365 -29.599   4.200
  502    H2*    A  47           H2'      ADE  47   3.839 -29.205   1.954
  503   2HO*    A  47          HO2       ADE  47   5.872 -29.445   1.076
  504    H1*    A  47           H1'      ADE  47   4.884 -31.721   1.275
  505    H8     A  47           H8       ADE  47   1.473 -31.577   3.062
  506   1H6     A  47          1H6       ADE  47  -0.991 -31.599  -2.600
  507   2H6     A  47          2H6       ADE  47  -1.325 -31.663  -0.884
  508    H2     A  47           2H       ADE  47   3.474 -31.273  -3.037
  509   1H5*    U  48          1H5'      URI  48   6.649 -27.617   2.502
  510   2H5*    U  48          2H5'      URI  48   6.578 -25.882   2.870
  511    H4*    U  48           H4'      URI  48   6.444 -26.475   0.416
  512    H3*    U  48           H3'      URI  48   4.351 -24.813   1.797
  513    H2*    U  48           H2'      URI  48   2.942 -24.846  -0.044
  514   2HO*    U  48          HO2       URI  48   4.864 -24.098  -1.359
  515    H1*    U  48           H1'      URI  48   3.790 -27.269  -1.229
  516    H3     U  48           H3       URI  48  -0.628 -28.050  -0.790
  517    H5     U  48           H5       URI  48   0.755 -27.871   3.188
  518    H6     U  48           H6       URI  48   2.929 -27.216   2.333
  519   1H5*    A  49          1H5'      ADE  49   5.427 -20.261   0.816
  520   2H5*    A  49          2H5'      ADE  49   4.669 -21.866   0.830
  521    H4*    A  49           H4'      ADE  49   6.408 -22.015  -1.322
  522    H3*    A  49           H3'      ADE  49   6.238 -19.272  -0.966
  523    H2*    A  49           H2'      ADE  49   3.985 -18.911  -1.424
  524   2HO*    A  49          HO2       ADE  49   3.654 -18.551  -3.632
  525    H1*    A  49           H1'      ADE  49   3.663 -21.160  -3.346
  526    H8     A  49           H8       ADE  49   2.545 -20.834   0.355
  527   1H6     A  49          1H6       ADE  49  -3.178 -20.405  -1.947
  528   2H6     A  49          2H6       ADE  49  -2.224 -20.487  -0.485
  529    H2     A  49           2H       ADE  49  -0.307 -20.549  -5.396
  530   1H5*    U  50          1H5'      URI  50   7.464 -19.495  -6.711
  531   2H5*    U  50          2H5'      URI  50   7.127 -17.807  -6.276
  532    H4*    U  50           H4'      URI  50   5.924 -18.234  -8.285
  533    H3*    U  50           H3'      URI  50   4.516 -17.407  -6.072
  534    H2*    U  50           H2'      URI  50   3.644 -19.489  -5.403
  535   2HO*    U  50          HO2       URI  50   1.549 -19.644  -6.138
  536    H1*    U  50           H1'      URI  50   3.231 -20.421  -8.227
  537    H3     U  50           H3       URI  50   5.461 -24.543  -6.804
  538    H5     U  50           H5       URI  50   2.259 -23.412  -4.305
  539    H6     U  50           H6       URI  50   2.273 -21.235  -5.382
  540   1H5*    G  51          1H5'      GUA  51   0.397 -18.392  -7.292
  541   2H5*    G  51          2H5'      GUA  51   0.201 -16.911  -8.252
  542    H4*    G  51           H4'      GUA  51  -1.739 -16.862  -7.010
  543    H3*    G  51           H3'      GUA  51   0.375 -15.341  -5.511
  544    H2*    G  51           H2'      GUA  51  -0.916 -15.187  -3.576
  545   2HO*    G  51          HO2       GUA  51  -2.872 -14.510  -3.979
  546    H1*    G  51           H1'      GUA  51  -2.241 -17.607  -3.694
  547    H8     G  51           H8       GUA  51   1.425 -18.089  -4.511
  548    H1     G  51           1H       GUA  51   0.263 -17.659   1.769
  549   1H2     G  51          1H2       GUA  51  -1.832 -17.042   2.114
  550   2H2     G  51          2H2       GUA  51  -2.948 -16.733   0.805
  551   1H5*    G  52          1H5'      GUA  52   0.149 -11.377  -4.043
  552   2H5*    G  52          2H5'      GUA  52   0.277 -13.127  -3.775
  553    H4*    G  52           H4'      GUA  52  -2.152 -11.730  -2.728
  554    H3*    G  52           H3'      GUA  52   0.627 -11.298  -1.640
  555    H2*    G  52           H2'      GUA  52  -0.101 -11.681   0.560
  556   2HO*    G  52          HO2       GUA  52  -2.620 -11.967   0.679
  557    H1*    G  52           H1'      GUA  52  -1.867 -13.717   0.063
  558    H8     G  52           H8       GUA  52   0.803 -14.811  -2.155
  559    H1     G  52           1H       GUA  52   2.682 -15.210   3.957
  560   1H2     G  52          1H2       GUA  52   1.291 -14.056   5.252
  561   2H2     G  52          2H2       GUA  52  -0.090 -13.193   4.616
  562   1H5*    A  53          1H5'      ADE  53  -1.390  -7.576   0.378
  563   2H5*    A  53          2H5'      ADE  53  -0.086  -6.402   0.113
  564    H4*    A  53           H4'      ADE  53  -0.801  -6.807   2.535
  565    H3*    A  53           H3'      ADE  53   2.075  -7.032   1.623
  566    H2*    A  53           H2'      ADE  53   2.731  -7.608   3.809
  567   2HO*    A  53          HO2       ADE  53   0.360  -7.326   5.137
  568    H1*    A  53           H1'      ADE  53   0.564  -9.191   4.443
  569    H8     A  53           H8       ADE  53   1.427 -10.156   0.947
  570   1H6     A  53          1H6       ADE  53   6.175 -13.388   3.217
  571   2H6     A  53          2H6       ADE  53   5.210 -13.055   1.796
  572    H2     A  53           2H       ADE  53   4.518 -10.852   6.536
  573   1H5*    A  54          1H5'      ADE  54   1.875  -4.740   5.083
  574   2H5*    A  54          2H5'      ADE  54   2.667  -3.158   4.931
  575    H4*    A  54           H4'      ADE  54   3.293  -4.272   7.027
  576    H3*    A  54           H3'      ADE  54   5.478  -3.892   4.972
  577    H2*    A  54           H2'      ADE  54   7.024  -4.951   6.415
  578   2HO*    A  54          HO2       ADE  54   5.077  -4.436   8.410
  579    H1*    A  54           H1'      ADE  54   5.393  -6.956   7.297
  580    H8     A  54           H8       ADE  54   4.573  -6.437   3.656
  581   1H6     A  54          1H6       ADE  54   9.507  -9.904   2.331
  582   2H6     A  54          2H6       ADE  54   8.082  -9.122   1.688
  583    H2     A  54           2H       ADE  54   9.611  -8.972   6.733
  584   1H5*    G  55          1H5'      GUA  55   7.069  -1.720   8.410
  585   2H5*    G  55          2H5'      GUA  55   7.888  -0.245   7.858
  586    H4*    G  55           H4'      GUA  55   9.420  -1.730   9.084
  587    H3*    G  55           H3'      GUA  55   9.975  -1.343   6.131
  588    H2*    G  55           H2'      GUA  55  11.858  -2.753   6.322
  589   2HO*    G  55          HO2       GUA  55  12.961  -2.087   8.053
  590    H1*    G  55           H1'      GUA  55  10.779  -4.560   8.119
  591    H8     G  55           H8       GUA  55   8.338  -3.606   5.345
  592    H1     G  55           1H       GUA  55  12.545  -8.110   3.638
  593   1H2     G  55          1H2       GUA  55  14.082  -8.358   5.220
  594   2H2     G  55          2H2       GUA  55  14.075  -7.412   6.690
  595   1H5*    A  56          1H5'      ADE  56  13.669  -0.135   8.034
  596   2H5*    A  56          2H5'      ADE  56  14.362   1.242   7.153
  597    H4*    A  56           H4'      ADE  56  15.855  -0.772   7.282
  598    H3*    A  56           H3'      ADE  56  14.992   0.294   4.584
  599    H2*    A  56           H2'      ADE  56  16.244  -1.390   3.529
  600   2HO*    A  56          HO2       ADE  56  17.522  -2.453   5.719
  601    H1*    A  56           H1'      ADE  56  15.801  -3.409   5.403
  602    H8     A  56           H8       ADE  56  12.546  -1.672   4.552
  603   1H6     A  56          1H6       ADE  56  12.216  -5.417  -0.345
  604   2H6     A  56          2H6       ADE  56  11.360  -4.246   0.628
  605    H2     A  56           2H       ADE  56  16.296  -5.890   1.484
  606   1H5*    A  57          1H5'      ADE  57  19.436   0.135   4.408
  607   2H5*    A  57          2H5'      ADE  57  19.921   1.750   3.854
  608    H4*    A  57           H4'      ADE  57  21.051   0.050   2.531
  609    H3*    A  57           H3'      ADE  57  18.930   1.652   1.093
  610    H2*    A  57           H2'      ADE  57  19.283   0.411  -0.869
  611   2HO*    A  57          HO2       ADE  57  21.330   0.173  -1.329
  612    H1*    A  57           H1'      ADE  57  19.747  -2.055   0.301
  613    H8     A  57           H8       ADE  57  16.818  -0.116   1.837
  614   1H6     A  57          1H6       ADE  57  13.300  -2.825  -2.459
  615   2H6     A  57          2H6       ADE  57  13.303  -1.817  -1.029
  616    H2     A  57           2H       ADE  57  17.594  -3.821  -3.351
  617   1H5*    C  58          1H5'      CYT  58  22.542   2.011  -1.440
  618   2H5*    C  58          2H5'      CYT  58  22.638   3.707  -1.954
  619    H4*    C  58           H4'      CYT  58  22.717   2.218  -3.889
  620    H3*    C  58           H3'      CYT  58  20.204   3.882  -3.617
  621    H2*    C  58           H2'      CYT  58  19.358   2.913  -5.577
  622   2HO*    C  58          HO2       CYT  58  20.992   1.566  -6.862
  623    H1*    C  58           H1'      CYT  58  20.503   0.373  -5.265
  624   1H4     C  58          1H4       CYT  58  14.394  -0.499  -3.752
  625   2H4     C  58          2H4       CYT  58  14.590   0.409  -2.271
  626    H5     C  58           H5       CYT  58  16.642   1.518  -1.668
  627    H6     C  58           H6       CYT  58  18.952   1.983  -2.350
  628   1H5*    C  59          1H5'      CYT  59  21.154   3.941  -7.417
  629   2H5*    C  59          2H5'      CYT  59  21.008   5.521  -8.212
  630    H4*    C  59           H4'      CYT  59  19.570   3.894  -9.315
  631    H3*    C  59           H3'      CYT  59  18.111   6.016  -7.720
  632    H2*    C  59           H2'      CYT  59  16.073   5.043  -8.319
  633   2HO*    C  59          HO2       CYT  59  17.059   3.358 -10.304
  634    H1*    C  59           H1'      CYT  59  17.007   2.378  -8.559
  635   1H4     C  59          1H4       CYT  59  13.270   2.360  -3.419
  636   2H4     C  59          2H4       CYT  59  14.395   3.377  -2.545
  637    H5     C  59           H5       CYT  59  16.414   4.260  -3.524
  638    H6     C  59           H6       CYT  59  17.765   4.396  -5.566
  639   1H5*    G  60          1H5'      GUA  60  17.291   5.839 -12.428
  640   2H5*    G  60          2H5'      GUA  60  16.960   7.529 -12.858
  641    H4*    G  60           H4'      GUA  60  15.427   5.975 -14.003
  642    H3*    G  60           H3'      GUA  60  14.243   7.893 -11.991
  643    H2*    G  60           H2'      GUA  60  12.104   6.987 -12.344
  644   2HO*    G  60          HO2       GUA  60  11.750   5.535 -14.177
  645    H1*    G  60           H1'      GUA  60  12.844   4.339 -12.665
  646    H8     G  60           H8       GUA  60  14.740   5.910  -9.790
  647    H1     G  60           1H       GUA  60   8.848   3.964  -8.201
  648   1H2     G  60          1H2       GUA  60   7.707   3.442 -10.026
  649   2H2     G  60          2H2       GUA  60   8.394   3.561 -11.631
  650   1H5*    G  61          1H5'      GUA  61  11.455   7.626 -14.829
  651   2H5*    G  61          2H5'      GUA  61  11.238   9.205 -15.610
  652    H4*    G  61           H4'      GUA  61   9.062   8.360 -15.067
  653    H3*    G  61           H3'      GUA  61  10.004  10.599 -13.286
  654    H2*    G  61           H2'      GUA  61   8.183  10.362 -11.870
  655   2HO*    G  61          HO2       GUA  61   6.410   8.877 -13.182
  656    H1*    G  61           H1'      GUA  61   7.592   7.630 -12.365
  657    H8     G  61           H8       GUA  61  11.108   8.502 -11.117
  658    H1     G  61           1H       GUA  61   6.864   7.447  -6.445
  659   1H2     G  61          1H2       GUA  61   4.820   7.252  -7.299
  660   2H2     G  61          2H2       GUA  61   4.501   7.384  -9.015
  661   1H5*    G  62          1H5'      GUA  62   5.743  11.010 -14.121
  662   2H5*    G  62          2H5'      GUA  62   5.474  12.689 -14.628
  663    H4*    G  62           H4'      GUA  62   3.901  11.989 -12.856
  664    H3*    G  62           H3'      GUA  62   5.873  14.188 -12.253
  665    H2*    G  62           H2'      GUA  62   5.236  14.265 -10.023
  666   2HO*    G  62          HO2       GUA  62   2.759  13.518 -11.085
  667    H1*    G  62           H1'      GUA  62   4.311  11.594  -9.750
  668    H8     G  62           H8       GUA  62   7.912  12.304 -10.925
  669    H1     G  62           1H       GUA  62   7.261  11.541  -4.604
  670   1H2     G  62          1H2       GUA  62   5.112  11.407  -4.072
  671   2H2     G  62          2H2       GUA  62   3.839  11.501  -5.269
  672   1H5*    G  63          1H5'      GUA  63   5.089  18.410 -11.799
  673   2H5*    G  63          2H5'      GUA  63   6.559  17.702 -11.098
  674    H4*    G  63           H4'      GUA  63   3.752  17.733 -10.038
  675    H3*    G  63           H3'      GUA  63   6.462  18.496  -9.050
  676    H2*    G  63           H2'      GUA  63   6.219  17.512  -6.944
  677   2HO*    G  63          HO2       GUA  63   3.583  18.124  -7.374
  678    H1*    G  63           H1'      GUA  63   4.848  15.260  -7.589
  679    H8     G  63           H8       GUA  63   7.040  15.426 -10.527
  680    H1     G  63           1H       GUA  63  10.436  14.152  -5.257
  681   1H2     G  63          1H2       GUA  63   9.203  14.497  -3.456
  682   2H2     G  63          2H2       GUA  63   7.544  15.044  -3.542
  683   1H5*    A  64          1H5'      ADE  64   7.499  22.368  -9.131
  684   2H5*    A  64          2H5'      ADE  64   8.259  20.895  -8.498
  685    H4*    A  64           H4'      ADE  64   8.892  23.269  -7.532
  686    H3*    A  64           H3'      ADE  64   8.658  20.640  -6.144
  687    H2*    A  64           H2'      ADE  64   8.513  21.519  -3.989
  688   2HO*    A  64          HO2       ADE  64   9.055  23.997  -3.921
  689    H1*    A  64           H1'      ADE  64   7.123  23.829  -4.439
  690    H8     A  64           H8       ADE  64   5.751  20.977  -6.573
  691   1H6     A  64          1H6       ADE  64   2.159  19.593  -1.748
  692   2H6     A  64          2H6       ADE  64   2.507  19.252  -3.429
  693    H2     A  64           2H       ADE  64   5.075  22.747  -0.432
  694   1H5*    A  65          1H5'      ADE  65  12.101  19.765  -3.146
  695   2H5*    A  65          2H5'      ADE  65  11.095  18.393  -3.650
  696    H4*    A  65           H4'      ADE  65  10.858  20.136  -1.315
  697    H3*    A  65           H3'      ADE  65   9.878  17.409  -2.127
  698    H2*    A  65           H2'      ADE  65   7.999  17.544  -0.759
  699   2HO*    A  65          HO2       ADE  65   8.694  19.799   0.689
  700    H1*    A  65           H1'      ADE  65   7.525  20.283  -0.883
  701    H8     A  65           H8       ADE  65   7.902  19.466  -4.435
  702   1H6     A  65          1H6       ADE  65   2.311  16.844  -4.325
  703   2H6     A  65          2H6       ADE  65   3.601  17.438  -5.347
  704    H2     A  65           2H       ADE  65   3.619  17.499  -0.073
  705   1H5*    A  66          1H5'      ADE  66  10.745  15.623   2.847
  706   2H5*    A  66          2H5'      ADE  66  10.405  14.227   1.805
  707    H4*    A  66           H4'      ADE  66   8.823  15.220   3.908
  708    H3*    A  66           H3'      ADE  66   8.530  13.081   1.837
  709    H2*    A  66           H2'      ADE  66   6.188  13.056   1.915
  710   2HO*    A  66          HO2       ADE  66   6.613  14.082   4.492
  711    H1*    A  66           H1'      ADE  66   5.672  15.704   2.227
  712    H8     A  66           H8       ADE  66   8.672  15.087  -0.073
  713   1H6     A  66          1H6       ADE  66   4.572  14.932  -4.697
  714   2H6     A  66          2H6       ADE  66   6.275  14.958  -4.291
  715    H2     A  66           2H       ADE  66   2.291  15.072  -0.815
  716   1H5*    C  67          1H5'      CYT  67   6.283  11.471   4.322
  717   2H5*    C  67          2H5'      CYT  67   6.357   9.701   4.445
  718    H4*    C  67           H4'      CYT  67   4.330  10.585   3.248
  719    H3*    C  67           H3'      CYT  67   6.236   8.689   1.873
  720    H2*    C  67           H2'      CYT  67   4.994   8.813  -0.110
  721   2HO*    C  67          HO2       CYT  67   2.837  10.170   1.089
  722    H1*    C  67           H1'      CYT  67   4.218  11.475   0.059
  723   1H4     C  67          1H4       CYT  67   9.076  11.526  -4.046
  724   2H4     C  67          2H4       CYT  67  10.215  11.212  -2.755
  725    H5     C  67           H5       CYT  67   9.550  10.813  -0.475
  726    H6     C  67           H6       CYT  67   7.652  10.641   1.065
  727   1H5*    U  68          1H5'      URI  68   2.670   7.540   0.990
  728   2H5*    U  68          2H5'      URI  68   2.245   5.821   1.099
  729    H4*    U  68           H4'      URI  68   1.824   6.677  -1.153
  730    H3*    U  68           H3'      URI  68   4.069   4.671  -0.873
  731    H2*    U  68           H2'      URI  68   4.531   4.844  -3.164
  732   2HO*    U  68          HO2       URI  68   2.987   5.012  -4.590
  733    H1*    U  68           H1'      URI  68   3.823   7.536  -3.505
  734    H3     U  68           H3       URI  68   8.195   7.489  -4.692
  735    H5     U  68           H5       URI  68   8.251   7.093  -0.495
  736    H6     U  68           H6       URI  68   5.838   6.852  -0.551
  737   1H5*    U  69          1H5'      URI  69   1.757   3.803  -3.760
  738   2H5*    U  69          2H5'      URI  69   0.947   2.244  -4.009
  739    H4*    U  69           H4'      URI  69   1.968   2.658  -6.073
  740    H3*    U  69           H3'      URI  69   3.832   0.930  -4.426
  741    H2*    U  69           H2'      URI  69   5.371   0.974  -6.188
  742   2HO*    U  69          HO2       URI  69   4.795   1.398  -8.311
  743    H1*    U  69           H1'      URI  69   4.797   3.560  -7.110
  744    H3     U  69           H3       URI  69   9.124   4.058  -5.968
  745    H5     U  69           H5       URI  69   7.243   3.211  -2.296
  746    H6     U  69           H6       URI  69   5.180   2.830  -3.516
  747   1H5*    G  70          1H5'      GUA  70   3.787  -0.182  -8.034
  748   2H5*    G  70          2H5'      GUA  70   3.795  -1.903  -8.462
  749    H4*    G  70           H4'      GUA  70   5.720  -0.917  -9.476
  750    H3*    G  70           H3'      GUA  70   6.462  -2.469  -6.977
  751    H2*    G  70           H2'      GUA  70   8.697  -1.901  -7.352
  752   2HO*    G  70          HO2       GUA  70   9.443  -1.273  -9.446
  753    H1*    G  70           H1'      GUA  70   8.187   0.554  -8.705
  754    H8     G  70           H8       GUA  70   6.914  -0.088  -5.102
  755    H1     G  70           1H       GUA  70  12.650   2.732  -5.519
  756   1H2     G  70          1H2       GUA  70  13.280   2.835  -7.652
  757   2H2     G  70          2H2       GUA  70  12.290   2.210  -8.952
  758   1H5*    G  71          1H5'      GUA  71   8.305  -3.922 -11.047
  759   2H5*    G  71          2H5'      GUA  71   8.326  -5.692 -10.915
  760    H4*    G  71           H4'      GUA  71  10.373  -5.027 -11.962
  761    H3*    G  71           H3'      GUA  71  10.718  -5.831  -9.067
  762    H2*    G  71           H2'      GUA  71  13.043  -5.393  -9.225
  763   2HO*    G  71          HO2       GUA  71  12.560  -5.422 -12.022
  764    H1*    G  71           H1'      GUA  71  12.854  -3.039 -10.574
  765    H8     G  71           H8       GUA  71   9.919  -3.519  -8.163
  766    H1     G  71           1H       GUA  71  15.135  -0.991  -5.438
  767   1H2     G  71          1H2       GUA  71  16.836  -1.045  -6.862
  768   2H2     G  71          2H2       GUA  71  16.692  -1.706  -8.475
  769   1H5*    U  72          1H5'      URI  72  13.687  -8.469 -10.636
  770   2H5*    U  72          2H5'      URI  72  13.382 -10.043  -9.876
  771    H4*    U  72           H4'      URI  72  15.649  -9.158  -9.384
  772    H3*    U  72           H3'      URI  72  13.734  -9.499  -7.060
  773    H2*    U  72           H2'      URI  72  15.412  -8.737  -5.605
  774   2HO*    U  72          HO2       URI  72  17.192  -9.481  -7.685
  775    H1*    U  72           H1'      URI  72  16.610  -6.913  -7.361
  776    H3     U  72           H3       URI  72  15.166  -4.430  -3.831
  777    H5     U  72           H5       URI  72  11.668  -5.307  -6.014
  778    H6     U  72           H6       URI  72  12.992  -6.777  -7.418
  779   1H5*    U  73          1H5'      URI  73  17.312 -11.085  -6.253
  780   2H5*    U  73          2H5'      URI  73  17.368 -12.774  -5.711
  781    H4*    U  73           H4'      URI  73  18.764 -11.527  -4.231
  782    H3*    U  73           H3'      URI  73  16.077 -12.149  -2.971
  783    H2*    U  73           H2'      URI  73  16.780 -11.040  -1.020
  784   2HO*    U  73          HO2       URI  73  18.993 -10.561  -0.641
  785    H1*    U  73           H1'      URI  73  18.272  -9.042  -2.265
  786    H3     U  73           H3       URI  73  14.988  -6.681  -0.250
  787    H5     U  73           H5       URI  73  13.002  -8.718  -3.361
  788    H6     U  73           H6       URI  73  15.067  -9.913  -3.809
  789   1H5*    C  74          1H5'      CYT  74  18.887 -13.001  -0.034
  790   2H5*    C  74          2H5'      CYT  74  18.425 -14.472   0.843
  791    H4*    C  74           H4'      CYT  74  18.640 -12.503   2.328
  792    H3*    C  74           H3'      CYT  74  15.834 -13.634   2.047
  793    H2*    C  74           H2'      CYT  74  15.207 -12.126   3.765
  794   2HO*    C  74          HO2       CYT  74  17.711 -11.137   4.351
  795    H1*    C  74           H1'      CYT  74  16.874 -10.041   2.908
  796   1H4     C  74          1H4       CYT  74  11.043  -8.388   0.965
  797   2H4     C  74          2H4       CYT  74  11.159  -9.486  -0.390
  798    H5     C  74           H5       CYT  74  13.031 -10.967  -0.734
  799    H6     C  74           H6       CYT  74  15.158 -11.766   0.189
  800   1H5*    U  75          1H5'      URI  75  17.024 -14.361   5.874
  801   2H5*    U  75          2H5'      URI  75  16.315 -15.682   6.828
  802    H4*    U  75           H4'      URI  75  15.622 -13.474   7.666
  803    H3*    U  75           H3'      URI  75  13.470 -15.216   6.441
  804    H2*    U  75           H2'      URI  75  11.896 -13.545   6.895
  805   2HO*    U  75          HO2       URI  75  13.101 -13.396   9.159
  806    H1*    U  75           H1'      URI  75  13.666 -11.335   6.710
  807    H3     U  75           H3       URI  75  10.403 -10.259   3.807
  808    H5     U  75           H5       URI  75  12.334 -13.514   1.965
  809    H6     U  75           H6       URI  75  13.672 -13.765   3.977
  810   1H5*    U  76          1H5'      URI  76  12.329 -14.253  10.814
  811   2H5*    U  76          2H5'      URI  76  11.620 -15.772  11.404
  812    H4*    U  76           H4'      URI  76  10.199 -13.764  11.850
  813    H3*    U  76           H3'      URI  76   9.162 -16.036  10.159
  814    H2*    U  76           H2'      URI  76   7.219 -14.878   9.635
  815   2HO*    U  76          HO2       URI  76   6.805 -12.889  11.120
  816    H1*    U  76           H1'      URI  76   8.206 -12.240   9.861
  817    H3     U  76           H3       URI  76   6.450 -12.419   5.686
  818    H5     U  76           H5       URI  76   9.957 -14.738   5.437
  819    H6     U  76           H6       URI  76  10.199 -14.516   7.844
  820   1H5*    C  77          1H5'      CYT  77   4.866 -16.490  13.088
  821   2H5*    C  77          2H5'      CYT  77   4.782 -17.605  11.711
  822    H4*    C  77           H4'      CYT  77   3.546 -14.953  12.091
  823    H3*    C  77           H3'      CYT  77   2.958 -17.450  10.506
  824    H2*    C  77           H2'      CYT  77   1.800 -16.241   8.896
  825   2HO*    C  77          HO2       CYT  77   0.771 -14.295   9.329
  826    H1*    C  77           H1'      CYT  77   3.168 -13.786   9.144
  827   1H4     C  77          1H4       CYT  77   4.778 -16.365   3.518
  828   2H4     C  77          2H4       CYT  77   6.164 -17.101   4.292
  829    H5     C  77           H5       CYT  77   6.527 -17.052   6.671
  830    H6     C  77           H6       CYT  77   5.659 -16.256   8.823
  831   1H5*    C  78          1H5'      CYT  78  -1.393 -19.197  10.404
  832   2H5*    C  78          2H5'      CYT  78   0.026 -18.751   9.438
  833    H4*    C  78           H4'      CYT  78  -2.490 -17.076   9.431
  834    H3*    C  78           H3'      CYT  78  -1.999 -19.645   7.969
  835    H2*    C  78           H2'      CYT  78  -2.457 -18.749   5.883
  836   2HO*    C  78          HO2       CYT  78  -3.686 -16.543   6.001
  837    H1*    C  78           H1'      CYT  78  -1.801 -16.054   6.339
  838   1H4     C  78          1H4       CYT  78   2.634 -18.547   2.464
  839   2H4     C  78          2H4       CYT  78   3.619 -18.887   3.870
  840    H5     C  78           H5       CYT  78   2.844 -18.578   6.131
  841    H6     C  78           H6       CYT  78   0.959 -17.876   7.531
  842   1H5*    U  79          1H5'      URI  79  -5.418 -22.674   7.374
  843   2H5*    U  79          2H5'      URI  79  -3.910 -22.938   6.475
  844    H4*    U  79           H4'      URI  79  -6.358 -21.380   5.695
  845    H3*    U  79           H3'      URI  79  -4.693 -23.563   4.494
  846    H2*    U  79           H2'      URI  79  -4.716 -22.647   2.358
  847   2HO*    U  79          HO2       URI  79  -6.395 -20.900   1.949
  848    H1*    U  79           H1'      URI  79  -4.877 -19.938   2.970
  849    H3     U  79           H3       URI  79  -1.011 -21.055   0.646
  850    H5     U  79           H5       URI  79  -0.087 -21.219   4.755
  851    H6     U  79           H6       URI  79  -2.459 -21.026   5.226
  852   1H5*    A  80          1H5'      ADE  80  -7.515 -26.575   1.773
  853   2H5*    A  80          2H5'      ADE  80  -5.818 -26.921   2.165
  854    H4*    A  80           H4'      ADE  80  -6.977 -25.549  -0.253
  855    H3*    A  80           H3'      ADE  80  -5.991 -28.107   0.049
  856    H2*    A  80           H2'      ADE  80  -3.744 -27.613   0.496
  857   2HO*    A  80          HO2       ADE  80  -3.212 -26.935  -2.108
  858    H1*    A  80           H1'      ADE  80  -3.657 -25.215  -1.290
  859    H8     A  80           H8       ADE  80  -3.434 -25.892   2.550
  860   1H6     A  80          1H6       ADE  80   2.128 -23.240   2.136
  861   2H6     A  80          2H6       ADE  80   0.958 -23.969   3.213
  862    H2     A  80           2H       ADE  80   0.349 -23.368  -1.988
  863   1H5*    A  81          1H5'      ADE  81  -7.557 -26.175  -3.291
  864   2H5*    A  81          2H5'      ADE  81  -8.817 -27.225  -3.971
  865    H4*    A  81           H4'      ADE  81  -8.699 -25.959  -5.815
  866    H3*    A  81           H3'      ADE  81  -6.259 -27.641  -6.033
  867    H2*    A  81           H2'      ADE  81  -5.039 -26.193  -7.370
  868   2HO*    A  81          HO2       ADE  81  -7.394 -24.774  -8.087
  869    H1*    A  81           H1'      ADE  81  -5.977 -23.737  -6.565
  870    H8     A  81           H8       ADE  81  -5.461 -25.455  -3.333
  871   1H6     A  81          1H6       ADE  81   0.601 -24.450  -3.949
  872   2H6     A  81          2H6       ADE  81  -0.672 -24.936  -2.852
  873    H2     A  81           2H       ADE  81  -1.353 -23.571  -7.899
  874   1H5*    G  82          1H5'      GUA  82  -5.954 -29.868  -9.968
  875   2H5*    G  82          2H5'      GUA  82  -5.000 -30.735  -8.748
  876    H4*    G  82           H4'      GUA  82  -4.159 -28.730 -10.656
  877    H3*    G  82           H3'      GUA  82  -2.816 -30.659  -8.781
  878    H2*    G  82           H2'      GUA  82  -0.876 -29.368  -8.638
  879   2HO*    G  82          HO2       GUA  82  -1.195 -27.449 -10.474
  880    H1*    G  82           H1'      GUA  82  -1.974 -26.841  -8.792
  881    H8     G  82           H8       GUA  82  -4.240 -28.489  -6.400
  882    H1     G  82           1H       GUA  82   1.495 -27.367  -3.785
  883   1H2     G  82          1H2       GUA  82   2.965 -26.859  -5.370
  884   2H2     G  82          2H2       GUA  82   2.536 -26.796  -7.065
  885   1H5*    U  83          1H5'      URI  83   0.373 -30.860 -12.026
  886   2H5*    U  83          2H5'      URI  83   0.533 -32.623 -12.160
  887    H4*    U  83           H4'      URI  83   2.662 -31.417 -11.584
  888    H3*    U  83           H3'      URI  83   1.539 -33.597  -9.843
  889    H2*    U  83           H2'      URI  83   3.126 -33.234  -8.161
  890   2HO*    U  83          HO2       URI  83   4.814 -31.450  -9.265
  891    H1*    U  83           H1'      URI  83   3.362 -30.498  -8.330
  892    H3     U  83           H3       URI  83   1.378 -31.302  -4.306
  893    H5     U  83           H5       URI  83  -1.734 -31.626  -7.130
  894    H6     U  83           H6       URI  83  -0.069 -31.466  -8.887
  895   1H5*    C  84          1H5'      CYT  84   5.367 -34.216 -10.043
  896   2H5*    C  84          2H5'      CYT  84   6.042 -35.770 -10.573
  897    H4*    C  84           H4'      CYT  84   7.031 -35.300  -8.462
  898    H3*    C  84           H3'      CYT  84   4.833 -37.358  -8.300
  899    H2*    C  84           H2'      CYT  84   4.985 -37.442  -5.972
  900   2HO*    C  84          HO2       CYT  84   6.832 -37.250  -4.931
  901    H1*    C  84           H1'      CYT  84   5.671 -34.787  -5.487
  902   1H4     C  84          1H4       CYT  84  -0.502 -35.083  -3.997
  903   2H4     C  84          2H4       CYT  84  -0.937 -35.233  -5.683
  904    H5     C  84           H5       CYT  84   0.683 -35.393  -7.455
  905    H6     C  84           H6       CYT  84   3.073 -35.449  -7.995
  906   1H5*    C  85          1H5'      CYT  85   8.132 -38.066  -6.051
  907   2H5*    C  85          2H5'      CYT  85   8.972 -39.617  -6.258
  908    H4*    C  85           H4'      CYT  85   8.888 -39.155  -3.908
  909    H3*    C  85           H3'      CYT  85   6.952 -41.286  -4.809
  910    H2*    C  85           H2'      CYT  85   6.072 -41.482  -2.638
  911   2HO*    C  85          HO2       CYT  85   7.455 -39.944  -1.054
  912    H1*    C  85           H1'      CYT  85   6.096 -38.825  -1.949
  913   1H4     C  85          1H4       CYT  85   0.191 -39.730  -4.129
  914   2H4     C  85          2H4       CYT  85   0.778 -39.829  -5.773
  915    H5     C  85           H5       CYT  85   3.112 -39.769  -6.349
  916    H6     C  85           H6       CYT  85   5.393 -39.580  -5.477
  917   1H5*    U  86          1H5'      URI  86   8.110 -42.097  -1.151
  918   2H5*    U  86          2H5'      URI  86   8.660 -43.764  -0.903
  919    H4*    U  86           H4'      URI  86   6.876 -43.103   0.684
  920    H3*    U  86           H3'      URI  86   6.352 -45.327  -1.270
  921    H2*    U  86           H2'      URI  86   4.117 -45.379  -0.780
  922   2HO*    U  86          HO2       URI  86   4.350 -44.362   1.819
  923    H1*    U  86           H1'      URI  86   4.005 -42.823   0.623
  924    H3     U  86           H3       URI  86   0.046 -42.713  -1.545
  925    H5     U  86           H5       URI  86   2.900 -42.733  -4.646
  926    H6     U  86           H6       URI  86   4.620 -43.078  -2.970
  927    H3T    U  86           HO3      URI  86   7.301 -44.966   1.268
  Start of MODEL    8
    1   1H5*    G   1          1H5'      GUA   1  12.986  42.418   5.084
    2   2H5*    G   1          2H5'      GUA   1  12.814  40.677   4.784
    3    H4*    G   1           H4'      GUA   1  13.070  41.113   7.175
    4    H3*    G   1           H3'      GUA   1  10.504  39.963   6.165
    5    H2*    G   1           H2'      GUA   1   9.327  40.296   8.157
    6   2HO*    G   1          HO2       GUA   1  11.055  41.119   9.961
    7    H1*    G   1           H1'      GUA   1  10.352  42.686   8.960
    8    H8     G   1           H8       GUA   1  10.132  43.181   5.295
    9    H1     G   1           1H       GUA   1   4.341  43.194   8.024
   10   1H2     G   1          1H2       GUA   1   4.486  42.456  10.115
   11   2H2     G   1          2H2       GUA   1   6.001  41.961  10.833
   12   1H5*    G   2          1H5'      GUA   2  10.541  38.603   9.574
   13   2H5*    G   2          2H5'      GUA   2  10.558  36.844   9.808
   14    H4*    G   2           H4'      GUA   2   8.700  37.831  11.036
   15    H3*    G   2           H3'      GUA   2   8.001  36.116   8.659
   16    H2*    G   2           H2'      GUA   2   5.751  36.659   8.810
   17   2HO*    G   2          HO2       GUA   2   4.956  37.536  10.932
   18    H1*    G   2           H1'      GUA   2   5.998  39.179  10.097
   19    H8     G   2           H8       GUA   2   7.910  39.160   6.865
   20    H1     G   2           1H       GUA   2   1.628  40.113   6.078
   21   1H2     G   2          1H2       GUA   2   0.550  39.647   7.956
   22   2H2     G   2          2H2       GUA   2   1.374  39.124   9.408
   23   1H5*    G   3          1H5'      GUA   3   5.718  35.455  11.766
   24   2H5*    G   3          2H5'      GUA   3   5.626  33.867  12.553
   25    H4*    G   3           H4'      GUA   3   3.393  34.629  12.438
   26    H3*    G   3           H3'      GUA   3   4.014  32.643  10.255
   27    H2*    G   3           H2'      GUA   3   1.920  32.950   9.278
   28   2HO*    G   3          HO2       GUA   3   1.041  34.091  11.739
   29    H1*    G   3           H1'      GUA   3   1.522  35.638   9.948
   30    H8     G   3           H8       GUA   3   4.885  34.692   8.336
   31    H1     G   3           1H       GUA   3   0.268  36.243   4.181
   32   1H2     G   3          1H2       GUA   3  -1.660  36.514   5.263
   33   2H2     G   3          2H2       GUA   3  -1.802  36.308   6.993
   34   1H5*    A   4          1H5'      ADE   4   0.135  32.105  11.721
   35   2H5*    A   4          2H5'      ADE   4  -0.105  30.435  12.273
   36    H4*    A   4           H4'      ADE   4  -1.991  31.173  10.900
   37    H3*    A   4           H3'      ADE   4  -0.228  28.996   9.790
   38    H2*    A   4           H2'      ADE   4  -1.350  29.002   7.753
   39   2HO*    A   4          HO2       ADE   4  -3.482  29.440   7.557
   40    H1*    A   4           H1'      ADE   4  -2.187  31.694   7.722
   41    H8     A   4           H8       ADE   4   1.529  30.748   8.248
   42   1H6     A   4          1H6       ADE   4   2.129  31.731   2.180
   43   2H6     A   4          2H6       ADE   4   2.973  31.361   3.667
   44    H2     A   4           2H       ADE   4  -2.226  32.119   3.219
   45   1H5*    U   5          1H5'      URI   5  -4.268  27.965   8.817
   46   2H5*    U   5          2H5'      URI   5  -4.455  26.207   8.968
   47    H4*    U   5           H4'      URI   5  -4.943  27.167   6.675
   48    H3*    U   5           H3'      URI   5  -2.951  24.957   7.129
   49    H2*    U   5           H2'      URI   5  -2.170  25.051   4.949
   50   2HO*    U   5          HO2       URI   5  -3.474  25.337   3.260
   51    H1*    U   5           H1'      URI   5  -2.850  27.740   4.341
   52    H3     U   5           H3       URI   5   1.514  27.804   3.271
   53    H5     U   5           H5       URI   5   1.535  27.046   7.419
   54    H6     U   5           H6       URI   5  -0.885  26.894   7.334
   55   1H5*    A   6          1H5'      ADE   6  -5.180  24.340   3.058
   56   2H5*    A   6          2H5'      ADE   6  -6.402  23.402   3.942
   57    H4*    A   6           H4'      ADE   6  -6.149  22.613   1.626
   58    H3*    A   6           H3'      ADE   6  -6.091  20.912   3.889
   59    H2*    A   6           H2'      ADE   6  -3.873  20.203   3.686
   60   2HO*    A   6          HO2       ADE   6  -3.935  18.268   2.800
   61    H1*    A   6           H1'      ADE   6  -3.945  20.534   0.690
   62    H8     A   6           H8       ADE   6  -1.870  20.997   3.932
   63   1H6     A   6          1H6       ADE   6   3.048  20.868   0.196
   64   2H6     A   6          2H6       ADE   6   2.510  20.909   1.859
   65    H2     A   6           2H       ADE   6  -0.639  20.821  -2.368
   66   1H5*    U   7          1H5'      URI   7  -7.992  18.988  -0.713
   67   2H5*    U   7          2H5'      URI   7  -6.497  19.680  -0.053
   68    H4*    U   7           H4'      URI   7  -7.833  20.223  -2.704
   69    H3*    U   7           H3'      URI   7  -5.269  19.028  -1.820
   70    H2*    U   7           H2'      URI   7  -3.930  20.656  -2.720
   71   2HO*    U   7          HO2       URI   7  -5.485  19.978  -4.971
   72    H1*    U   7           H1'      URI   7  -6.138  22.230  -3.940
   73    H3     U   7           H3       URI   7  -4.078  26.140  -3.338
   74    H5     U   7           H5       URI   7  -2.466  23.779  -0.240
   75    H6     U   7           H6       URI   7  -3.893  21.959  -0.972
   76   1H5*    G   8          1H5'      GUA   8  -2.628  19.806  -4.469
   77   2H5*    G   8          2H5'      GUA   8  -2.873  18.522  -5.672
   78    H4*    G   8           H4'      GUA   8  -0.670  18.165  -5.026
   79    H3*    G   8           H3'      GUA   8  -2.471  16.423  -3.352
   80    H2*    G   8           H2'      GUA   8  -0.703  15.755  -1.989
   81   2HO*    G   8          HO2       GUA   8   1.314  15.506  -2.703
   82    H1*    G   8           H1'      GUA   8   0.840  18.081  -2.097
   83    H8     G   8           H8       GUA   8  -2.896  18.513  -1.308
   84    H1     G   8           1H       GUA   8   0.794  17.454   3.815
   85   1H2     G   8          1H2       GUA   8   2.862  16.981   3.171
   86   2H2     G   8          2H2       GUA   8   3.334  16.927   1.490
   87   1H5*    G   9          1H5'      GUA   9  -2.342  12.005  -3.396
   88   2H5*    G   9          2H5'      GUA   9  -3.158  12.799  -2.035
   89    H4*    G   9           H4'      GUA   9  -0.223  12.278  -2.462
   90    H3*    G   9           H3'      GUA   9  -2.240  11.700  -0.303
   91    H2*    G   9           H2'      GUA   9  -0.671  12.086   1.401
   92   2HO*    G   9          HO2       GUA   9   1.461  12.169  -0.467
   93    H1*    G   9           H1'      GUA   9   0.673  14.193   0.289
   94    H8     G   9           H8       GUA   9  -2.618  15.343  -0.621
   95    H1     G   9           1H       GUA   9  -2.047  15.261   5.757
   96   1H2     G   9          1H2       GUA   9  -0.281  14.047   6.343
   97   2H2     G   9          2H2       GUA   9   0.755  13.264   5.171
   98   1H5*    A  10          1H5'      ADE  10   0.312   8.104   0.188
   99   2H5*    A  10          2H5'      ADE  10  -0.742   6.682   0.320
  100    H4*    A  10           H4'      ADE  10   0.647   7.158   2.365
  101    H3*    A  10           H3'      ADE  10  -2.363   7.024   2.505
  102    H2*    A  10           H2'      ADE  10  -2.365   7.665   4.745
  103   2HO*    A  10          HO2       ADE  10   0.338   6.771   4.812
  104    H1*    A  10           H1'      ADE  10  -0.057   9.260   4.743
  105    H8     A  10           H8       ADE  10  -2.138  10.548   1.957
  106   1H6     A  10          1H6       ADE  10  -5.637  13.441   6.151
  107   2H6     A  10          2H6       ADE  10  -5.268  13.287   4.448
  108    H2     A  10           2H       ADE  10  -2.958  10.567   8.328
  109   1H5*    A  11          1H5'      ADE  11  -0.452   4.238   5.489
  110   2H5*    A  11          2H5'      ADE  11  -1.415   2.752   5.621
  111    H4*    A  11           H4'      ADE  11  -0.872   3.837   7.818
  112    H3*    A  11           H3'      ADE  11  -3.747   3.414   6.986
  113    H2*    A  11           H2'      ADE  11  -4.499   4.447   8.964
  114   2HO*    A  11          HO2       ADE  11  -3.212   4.704  10.771
  115    H1*    A  11           H1'      ADE  11  -2.596   6.434   9.115
  116    H8     A  11           H8       ADE  11  -3.677   6.076   5.505
  117   1H6     A  11          1H6       ADE  11  -8.484   9.694   6.941
  118   2H6     A  11          2H6       ADE  11  -7.608   8.919   5.639
  119    H2     A  11           2H       ADE  11  -6.402   8.569  10.759
  120   1H5*    G  12          1H5'      GUA  12  -3.785   0.915  10.698
  121   2H5*    G  12          2H5'      GUA  12  -4.750  -0.512  10.268
  122    H4*    G  12           H4'      GUA  12  -5.705   0.820  12.156
  123    H3*    G  12           H3'      GUA  12  -7.312   0.487   9.614
  124    H2*    G  12           H2'      GUA  12  -9.050   1.773  10.545
  125   2HO*    G  12          HO2       GUA  12  -7.925   1.869  13.114
  126    H1*    G  12           H1'      GUA  12  -7.471   3.579  11.935
  127    H8     G  12           H8       GUA  12  -6.088   3.044   8.447
  128    H1     G  12           1H       GUA  12 -11.069   7.060   8.628
  129   1H2     G  12          1H2       GUA  12 -12.008   7.006  10.643
  130   2H2     G  12          2H2       GUA  12 -11.411   5.985  11.928
  131   1H5*    A  13          1H5'      ADE  13  -9.776  -0.785  12.797
  132   2H5*    A  13          2H5'      ADE  13 -10.710  -2.248  12.425
  133    H4*    A  13           H4'      ADE  13 -12.165  -0.403  13.150
  134    H3*    A  13           H3'      ADE  13 -12.445  -1.325  10.282
  135    H2*    A  13           H2'      ADE  13 -14.119   0.286   9.929
  136   2HO*    A  13          HO2       ADE  13 -15.562   0.475  11.436
  137    H1*    A  13           H1'      ADE  13 -13.066   2.288  11.552
  138    H8     A  13           H8       ADE  13 -10.457   0.670   9.280
  139   1H6     A  13          1H6       ADE  13 -12.114   4.871   5.062
  140   2H6     A  13          2H6       ADE  13 -10.962   3.618   5.466
  141    H2     A  13           2H       ADE  13 -15.011   5.131   8.484
  142   1H5*    A  14          1H5'      ADE  14 -16.376  -1.220  11.781
  143   2H5*    A  14          2H5'      ADE  14 -17.149  -2.803  11.563
  144    H4*    A  14           H4'      ADE  14 -18.649  -1.120  10.725
  145    H3*    A  14           H3'      ADE  14 -17.282  -2.747   8.581
  146    H2*    A  14           H2'      ADE  14 -18.219  -1.441   6.900
  147   2HO*    A  14          HO2       ADE  14 -20.098   0.046   7.921
  148    H1*    A  14           H1'      ADE  14 -18.462   0.980   8.327
  149    H8     A  14           H8       ADE  14 -15.018  -0.730   8.209
  150   1H6     A  14          1H6       ADE  14 -13.952   2.747   3.220
  151   2H6     A  14          2H6       ADE  14 -13.257   1.622   4.364
  152    H2     A  14           2H       ADE  14 -18.251   3.319   4.411
  153   1H5*    C  15          1H5'      CYT  15 -21.842  -2.377   7.850
  154   2H5*    C  15          2H5'      CYT  15 -22.301  -4.044   7.451
  155    H4*    C  15           H4'      CYT  15 -23.343  -2.579   5.853
  156    H3*    C  15           H3'      CYT  15 -21.004  -4.136   4.741
  157    H2*    C  15           H2'      CYT  15 -21.250  -3.070   2.662
  158   2HO*    C  15          HO2       CYT  15 -23.886  -2.619   3.561
  159    H1*    C  15           H1'      CYT  15 -21.999  -0.564   3.590
  160   1H4     C  15          1H4       CYT  15 -15.809   0.132   2.334
  161   2H4     C  15          2H4       CYT  15 -15.379  -0.950   3.639
  162    H5     C  15           H5       CYT  15 -17.007  -2.089   5.000
  163    H6     C  15           H6       CYT  15 -19.399  -2.470   5.379
  164   1H5*    C  16          1H5'      CYT  16 -23.598  -4.212   2.033
  165   2H5*    C  16          2H5'      CYT  16 -23.907  -5.703   1.121
  166    H4*    C  16           H4'      CYT  16 -23.092  -4.064  -0.428
  167    H3*    C  16           H3'      CYT  16 -21.023  -6.147   0.299
  168    H2*    C  16           H2'      CYT  16 -19.441  -5.066  -1.033
  169   2HO*    C  16          HO2       CYT  16 -21.329  -4.886  -2.727
  170    H1*    C  16           H1'      CYT  16 -20.407  -2.438  -0.727
  171   1H4     C  16          1H4       CYT  16 -15.008  -2.540   2.606
  172   2H4     C  16          2H4       CYT  16 -15.663  -3.713   3.730
  173    H5     C  16           H5       CYT  16 -17.872  -4.660   3.511
  174    H6     C  16           H6       CYT  16 -19.907  -4.720   2.144
  175   1H5*    G  17          1H5'      GUA  17 -22.265  -5.864  -4.376
  176   2H5*    G  17          2H5'      GUA  17 -22.058  -7.546  -4.903
  177    H4*    G  17           H4'      GUA  17 -21.204  -5.951  -6.576
  178    H3*    G  17           H3'      GUA  17 -19.228  -7.788  -5.221
  179    H2*    G  17           H2'      GUA  17 -17.440  -6.798  -6.385
  180   2HO*    G  17          HO2       GUA  17 -19.418  -5.676  -8.104
  181    H1*    G  17           H1'      GUA  17 -18.308  -4.189  -6.307
  182    H8     G  17           H8       GUA  17 -18.994  -5.880  -2.988
  183    H1     G  17           1H       GUA  17 -12.967  -3.807  -3.594
  184   1H2     G  17          1H2       GUA  17 -12.585  -3.195  -5.693
  185   2H2     G  17          2H2       GUA  17 -13.810  -3.290  -6.938
  186   1H5*    G  18          1H5'      GUA  18 -17.808  -7.228  -8.887
  187   2H5*    G  18          2H5'      GUA  18 -17.808  -8.761  -9.782
  188    H4*    G  18           H4'      GUA  18 -15.663  -7.706 -10.086
  189    H3*    G  18           H3'      GUA  18 -15.637 -10.114  -8.267
  190    H2*    G  18           H2'      GUA  18 -13.386  -9.791  -7.763
  191   2HO*    G  18          HO2       GUA  18 -11.948  -8.876  -9.162
  192    H1*    G  18           H1'      GUA  18 -13.281  -6.990  -8.069
  193    H8     G  18           H8       GUA  18 -16.004  -8.315  -5.735
  194    H1     G  18           1H       GUA  18 -10.349  -7.423  -2.885
  195   1H2     G  18          1H2       GUA  18  -8.790  -6.952  -4.407
  196   2H2     G  18          2H2       GUA  18  -9.145  -6.865  -6.118
  197   1H5*    G  19          1H5'      GUA  19 -12.133 -10.013 -10.884
  198   2H5*    G  19          2H5'      GUA  19 -11.948 -11.635 -11.582
  199    H4*    G  19           H4'      GUA  19  -9.846 -10.721 -10.583
  200    H3*    G  19           H3'      GUA  19 -11.047 -13.280  -9.534
  201    H2*    G  19           H2'      GUA  19  -9.488 -13.405  -7.814
  202   2HO*    G  19          HO2       GUA  19  -7.482 -13.206  -8.378
  203    H1*    G  19           H1'      GUA  19  -8.940 -10.643  -7.529
  204    H8     G  19           H8       GUA  19 -12.597 -11.788  -7.270
  205    H1     G  19           1H       GUA  19  -9.419 -11.766  -1.712
  206   1H2     G  19          1H2       GUA  19  -7.265 -11.367  -2.068
  207   2H2     G  19          2H2       GUA  19  -6.611 -11.105  -3.669
  208   1H5*    G  20          1H5'      GUA  20  -9.601 -17.303 -10.282
  209   2H5*    G  20          2H5'      GUA  20 -10.826 -17.075  -9.016
  210    H4*    G  20           H4'      GUA  20  -7.854 -17.018  -8.847
  211    H3*    G  20           H3'      GUA  20 -10.130 -18.054  -7.192
  212    H2*    G  20           H2'      GUA  20  -9.110 -17.520  -5.148
  213   2HO*    G  20          HO2       GUA  20  -6.699 -16.630  -5.683
  214    H1*    G  20           H1'      GUA  20  -8.013 -15.120  -5.777
  215    H8     G  20           H8       GUA  20 -11.197 -15.079  -7.714
  216    H1     G  20           1H       GUA  20 -12.226 -14.325  -1.444
  217   1H2     G  20          1H2       GUA  20 -10.377 -14.757  -0.310
  218   2H2     G  20          2H2       GUA  20  -8.884 -15.231  -1.090
  219   1H5*    A  21          1H5'      ADE  21 -11.030 -22.198  -7.115
  220   2H5*    A  21          2H5'      ADE  21 -11.430 -20.767  -6.143
  221    H4*    A  21           H4'      ADE  21 -11.546 -23.166  -5.080
  222    H3*    A  21           H3'      ADE  21 -10.615 -20.606  -3.861
  223    H2*    A  21           H2'      ADE  21  -9.530 -21.603  -2.051
  224   2HO*    A  21          HO2       ADE  21 -10.060 -24.103  -1.917
  225    H1*    A  21           H1'      ADE  21  -8.558 -23.878  -3.211
  226    H8     A  21           H8       ADE  21  -8.213 -20.982  -5.645
  227   1H6     A  21          1H6       ADE  21  -2.840 -19.733  -2.879
  228   2H6     A  21          2H6       ADE  21  -3.878 -19.368  -4.238
  229    H2     A  21           2H       ADE  21  -4.959 -22.852  -0.430
  230   1H5*    A  22          1H5'      ADE  22 -12.589 -18.772   0.045
  231   2H5*    A  22          2H5'      ADE  22 -11.476 -18.709  -1.337
  232    H4*    A  22           H4'      ADE  22 -11.062 -20.462   1.106
  233    H3*    A  22           H3'      ADE  22 -10.191 -17.636   0.572
  234    H2*    A  22           H2'      ADE  22  -7.974 -18.066   1.125
  235   2HO*    A  22          HO2       ADE  22  -7.942 -20.454   2.281
  236    H1*    A  22           H1'      ADE  22  -7.810 -20.761   0.389
  237    H8     A  22           H8       ADE  22  -9.041 -19.584  -2.742
  238   1H6     A  22          1H6       ADE  22  -3.709 -16.671  -3.832
  239   2H6     A  22          2H6       ADE  22  -5.193 -17.268  -4.541
  240    H2     A  22           2H       ADE  22  -3.866 -17.678   0.548
  241   1H5*    A  23          1H5'      ADE  23  -9.491 -16.616   5.861
  242   2H5*    A  23          2H5'      ADE  23  -9.622 -15.143   4.880
  243    H4*    A  23           H4'      ADE  23  -7.364 -16.081   6.270
  244    H3*    A  23           H3'      ADE  23  -7.951 -13.805   4.434
  245    H2*    A  23           H2'      ADE  23  -5.766 -13.572   3.640
  246   2HO*    A  23          HO2       ADE  23  -4.899 -15.147   5.856
  247    H1*    A  23           H1'      ADE  23  -4.963 -16.161   3.530
  248    H8     A  23           H8       ADE  23  -8.649 -15.763   2.564
  249   1H6     A  23          1H6       ADE  23  -6.625 -14.971  -3.222
  250   2H6     A  23          2H6       ADE  23  -8.041 -15.189  -2.215
  251    H2     A  23           2H       ADE  23  -3.044 -15.036  -0.489
  252   1H5*    C  24          1H5'      CYT  24  -5.176 -12.194   6.124
  253   2H5*    C  24          2H5'      CYT  24  -5.244 -10.465   6.521
  254    H4*    C  24           H4'      CYT  24  -3.824 -10.931   4.546
  255    H3*    C  24           H3'      CYT  24  -6.313  -9.260   4.180
  256    H2*    C  24           H2'      CYT  24  -5.901  -9.089   1.875
  257   2HO*    C  24          HO2       CYT  24  -3.690 -10.001   1.171
  258    H1*    C  24           H1'      CYT  24  -4.881 -11.627   1.458
  259   1H4     C  24          1H4       CYT  24 -10.960 -12.005  -0.397
  260   2H4     C  24          2H4       CYT  24 -11.495 -12.029   1.269
  261    H5     C  24           H5       CYT  24  -9.997 -11.771   3.141
  262    H6     C  24           H6       CYT  24  -7.665 -11.453   3.820
  263   1H5*    U  25          1H5'      URI  25  -3.657  -7.751   2.198
  264   2H5*    U  25          2H5'      URI  25  -3.167  -6.045   2.258
  265    H4*    U  25           H4'      URI  25  -3.696  -6.604  -0.025
  266    H3*    U  25           H3'      URI  25  -5.757  -4.870   1.343
  267    H2*    U  25           H2'      URI  25  -7.116  -4.921  -0.559
  268   2HO*    U  25          HO2       URI  25  -5.613  -6.053  -2.453
  269    H1*    U  25           H1'      URI  25  -6.426  -7.485  -1.474
  270    H3     U  25           H3       URI  25 -10.892  -7.808  -0.796
  271    H5     U  25           H5       URI  25  -9.247  -7.776   3.085
  272    H6     U  25           H6       URI  25  -7.090  -7.278   2.098
  273   1H5*    U  26          1H5'      URI  26  -4.792  -3.628  -2.297
  274   2H5*    U  26          2H5'      URI  26  -4.195  -1.978  -2.568
  275    H4*    U  26           H4'      URI  26  -5.766  -2.304  -4.284
  276    H3*    U  26           H3'      URI  26  -7.034  -0.822  -1.977
  277    H2*    U  26           H2'      URI  26  -9.111  -0.864  -3.042
  278   2HO*    U  26          HO2       URI  26  -9.256  -1.367  -5.333
  279    H1*    U  26           H1'      URI  26  -8.874  -3.325  -4.324
  280    H3     U  26           H3       URI  26 -12.287  -4.286  -1.564
  281    H5     U  26           H5       URI  26  -9.129  -3.414   1.082
  282    H6     U  26           H6       URI  26  -7.765  -2.840  -0.838
  283   1H5*    G  27          1H5'      GUA  27  -8.197   0.531  -5.307
  284   2H5*    G  27          2H5'      GUA  27  -8.427   2.258  -5.645
  285    H4*    G  27           H4'      GUA  27 -10.527   1.132  -5.990
  286    H3*    G  27           H3'      GUA  27 -10.440   2.774  -3.449
  287    H2*    G  27           H2'      GUA  27 -12.598   2.078  -2.923
  288   2HO*    G  27          HO2       GUA  27 -12.899   1.663  -5.721
  289    H1*    G  27           H1'      GUA  27 -12.527  -0.404  -4.317
  290    H8     G  27           H8       GUA  27  -9.998   0.381  -1.498
  291    H1     G  27           1H       GUA  27 -15.313  -2.675   0.346
  292   1H2     G  27          1H2       GUA  27 -16.733  -2.808  -1.359
  293   2H2     G  27          2H2       GUA  27 -16.365  -2.150  -2.937
  294   1H5*    G  28          1H5'      GUA  28 -13.944   3.932  -6.373
  295   2H5*    G  28          2H5'      GUA  28 -13.601   5.663  -6.562
  296    H4*    G  28           H4'      GUA  28 -15.895   5.722  -6.456
  297    H3*    G  28           H3'      GUA  28 -14.839   6.018  -3.662
  298    H2*    G  28           H2'      GUA  28 -16.946   5.714  -2.676
  299   2HO*    G  28          HO2       GUA  28 -17.790   6.986  -4.838
  300    H1*    G  28           H1'      GUA  28 -17.936   3.756  -4.284
  301    H8     G  28           H8       GUA  28 -14.172   3.391  -3.676
  302    H1     G  28           1H       GUA  28 -17.813   0.745   0.878
  303   1H2     G  28          1H2       GUA  28 -19.947   1.244   0.525
  304   2H2     G  28          2H2       GUA  28 -20.472   2.240  -0.814
  305   1H5*    U  29          1H5'      URI  29 -18.224   8.526  -3.460
  306   2H5*    U  29          2H5'      URI  29 -17.670  10.115  -2.891
  307    H4*    U  29           H4'      URI  29 -19.483   9.250  -1.482
  308    H3*    U  29           H3'      URI  29 -16.751   9.495  -0.214
  309    H2*    U  29           H2'      URI  29 -17.562   8.598   1.787
  310   2HO*    U  29          HO2       URI  29 -19.906   8.471   2.134
  311    H1*    U  29           H1'      URI  29 -19.466   6.856   0.707
  312    H3     U  29           H3       URI  29 -16.615   4.094   2.888
  313    H5     U  29           H5       URI  29 -14.425   5.384  -0.476
  314    H6     U  29           H6       URI  29 -16.236   6.914  -0.987
  315   1H5*    U  30          1H5'      URI  30 -19.512  10.342   2.389
  316   2H5*    U  30          2H5'      URI  30 -19.533  12.038   2.908
  317    H4*    U  30           H4'      URI  30 -19.876  10.811   4.887
  318    H3*    U  30           H3'      URI  30 -16.955  11.572   4.650
  319    H2*    U  30           H2'      URI  30 -16.513  10.450   6.663
  320   2HO*    U  30          HO2       URI  30 -19.206  10.039   7.325
  321    H1*    U  30           H1'      URI  30 -18.373   8.384   6.350
  322    H3     U  30           H3       URI  30 -14.511   6.070   6.396
  323    H5     U  30           H5       URI  30 -14.311   8.254   2.795
  324    H6     U  30           H6       URI  30 -16.362   9.380   3.442
  325   1H5*    C  31          1H5'      CYT  31 -18.317  12.284   8.602
  326   2H5*    C  31          2H5'      CYT  31 -17.485  13.675   9.325
  327    H4*    C  31           H4'      CYT  31 -17.207  11.509  10.576
  328    H3*    C  31           H3'      CYT  31 -14.764  12.955   9.518
  329    H2*    C  31           H2'      CYT  31 -13.411  11.271  10.406
  330   2HO*    C  31          HO2       CYT  31 -14.157   9.891  12.098
  331    H1*    C  31           H1'      CYT  31 -15.284   9.155  10.192
  332   1H4     C  31          1H4       CYT  31 -10.797   7.783   5.913
  333   2H4     C  31          2H4       CYT  31 -11.283   9.134   4.914
  334    H5     C  31           H5       CYT  31 -13.006  10.696   5.550
  335    H6     C  31           H6       CYT  31 -14.611  11.316   7.295
  336   1H5*    U  32          1H5'      URI  32 -13.899  12.424  13.757
  337   2H5*    U  32          2H5'      URI  32 -13.329  13.994  14.357
  338    H4*    U  32           H4'      URI  32 -11.714  12.287  14.943
  339    H3*    U  32           H3'      URI  32 -10.844  14.203  12.779
  340    H2*    U  32           H2'      URI  32  -8.842  13.040  12.478
  341   2HO*    U  32          HO2       URI  32  -8.613  11.278  14.394
  342    H1*    U  32           H1'      URI  32  -9.761  10.465  13.067
  343    H3     U  32           H3       URI  32  -8.493   9.930   8.788
  344    H5     U  32           H5       URI  32 -11.749  12.584   8.514
  345    H6     U  32           H6       URI  32 -11.805  12.658  10.940
  346   1H5*    U  33          1H5'      URI  33  -7.944  13.287  15.897
  347   2H5*    U  33          2H5'      URI  33  -6.985  14.707  16.361
  348    H4*    U  33           H4'      URI  33  -5.623  12.656  15.890
  349    H3*    U  33           H3'      URI  33  -5.194  15.191  14.317
  350    H2*    U  33           H2'      URI  33  -3.698  14.151  12.879
  351   2HO*    U  33          HO2       URI  33  -2.153  12.983  13.683
  352    H1*    U  33           H1'      URI  33  -4.642  11.484  13.131
  353    H3     U  33           H3       URI  33  -4.752  12.005   8.650
  354    H5     U  33           H5       URI  33  -7.684  14.692  10.044
  355    H6     U  33           H6       URI  33  -6.982  14.182  12.310
  356   1H5*    C  34          1H5'      CYT  34  -0.129  16.166  14.616
  357   2H5*    C  34          2H5'      CYT  34  -1.481  16.242  13.468
  358    H4*    C  34           H4'      CYT  34   0.390  13.866  13.688
  359    H3*    C  34           H3'      CYT  34   0.693  16.395  12.097
  360    H2*    C  34           H2'      CYT  34   1.074  15.266  10.106
  361   2HO*    C  34          HO2       CYT  34   2.789  14.005  11.212
  362    H1*    C  34           H1'      CYT  34  -0.344  12.894  10.622
  363   1H4     C  34          1H4       CYT  34  -3.610  16.238   6.251
  364   2H4     C  34          2H4       CYT  34  -4.588  16.890   7.546
  365    H5     C  34           H5       CYT  34  -4.114  16.512   9.877
  366    H6     C  34           H6       CYT  34  -2.597  15.433  11.470
  367   1H5*    C  35          1H5'      CYT  35   5.753  17.379  11.496
  368   2H5*    C  35          2H5'      CYT  35   4.292  18.107  10.799
  369    H4*    C  35           H4'      CYT  35   6.269  16.216   9.562
  370    H3*    C  35           H3'      CYT  35   4.995  18.836   8.827
  371    H2*    C  35           H2'      CYT  35   4.755  18.251   6.588
  372   2HO*    C  35          HO2       CYT  35   7.053  16.792   7.117
  373    H1*    C  35           H1'      CYT  35   4.429  15.492   6.845
  374   1H4     C  35          1H4       CYT  35  -1.322  17.981   5.573
  375   2H4     C  35          2H4       CYT  35  -1.633  18.054   7.292
  376    H5     C  35           H5       CYT  35   0.033  17.558   8.958
  377    H6     C  35           H6       CYT  35   2.358  16.880   9.337
  378   1H5*    U  36          1H5'      URI  36   7.805  22.415   8.229
  379   2H5*    U  36          2H5'      URI  36   6.417  21.320   8.389
  380    H4*    U  36           H4'      URI  36   8.450  20.665   6.301
  381    H3*    U  36           H3'      URI  36   6.743  23.130   6.211
  382    H2*    U  36           H2'      URI  36   5.804  22.601   4.162
  383   2HO*    U  36          HO2       URI  36   7.461  22.400   2.820
  384    H1*    U  36           H1'      URI  36   6.060  19.793   4.216
  385    H3     U  36           H3       URI  36   1.676  21.004   3.413
  386    H5     U  36           H5       URI  36   2.145  20.890   7.600
  387    H6     U  36           H6       URI  36   4.537  20.679   7.261
  388   1H5*    A  37          1H5'      ADE  37   8.973  25.543   2.189
  389   2H5*    A  37          2H5'      ADE  37   7.715  26.455   3.049
  390    H4*    A  37           H4'      ADE  37   7.550  24.849   0.558
  391    H3*    A  37           H3'      ADE  37   7.014  27.485   1.141
  392    H2*    A  37           H2'      ADE  37   5.086  27.245   2.442
  393   2HO*    A  37          HO2       ADE  37   4.078  28.243   0.810
  394    H1*    A  37           H1'      ADE  37   4.036  24.861   0.994
  395    H8     A  37           H8       ADE  37   5.608  25.494   4.508
  396   1H6     A  37          1H6       ADE  37   0.133  23.636   6.685
  397   2H6     A  37          2H6       ADE  37   1.744  24.167   7.110
  398    H2     A  37           2H       ADE  37  -0.090  23.628   2.196
  399   1H5*    A  38          1H5'      ADE  38   7.846  26.397  -3.898
  400   2H5*    A  38          2H5'      ADE  38   7.478  28.011  -4.538
  401    H4*    A  38           H4'      ADE  38   6.716  26.252  -6.070
  402    H3*    A  38           H3'      ADE  38   4.740  28.097  -4.804
  403    H2*    A  38           H2'      ADE  38   2.866  26.850  -5.386
  404   2HO*    A  38          HO2       ADE  38   4.506  25.697  -7.410
  405    H1*    A  38           H1'      ADE  38   3.881  24.290  -5.305
  406    H8     A  38           H8       ADE  38   5.262  25.572  -2.175
  407   1H6     A  38          1H6       ADE  38  -0.373  25.291   0.341
  408   2H6     A  38          2H6       ADE  38   1.337  25.475   0.662
  409    H2     A  38           2H       ADE  38  -0.821  24.837  -4.107
  410   1H5*    G  39          1H5'      GUA  39   3.668  31.748  -5.715
  411   2H5*    G  39          2H5'      GUA  39   3.957  30.143  -5.012
  412    H4*    G  39           H4'      GUA  39   1.758  30.301  -6.999
  413    H3*    G  39           H3'      GUA  39   1.698  31.929  -4.480
  414    H2*    G  39           H2'      GUA  39  -0.329  31.029  -3.761
  415   2HO*    G  39          HO2       GUA  39  -1.505  31.395  -5.646
  416    H1*    G  39           H1'      GUA  39  -0.094  28.457  -4.743
  417    H8     G  39           H8       GUA  39   3.220  29.094  -3.208
  418    H1     G  39           1H       GUA  39  -1.324  28.229   1.215
  419   1H2     G  39          1H2       GUA  39  -3.331  28.322   0.273
  420   2H2     G  39          2H2       GUA  39  -3.552  28.599  -1.440
  421   1H5*    U  40          1H5'      URI  40  -2.165  33.019  -6.073
  422   2H5*    U  40          2H5'      URI  40  -2.164  34.790  -6.186
  423    H4*    U  40           H4'      URI  40  -4.096  33.988  -4.907
  424    H3*    U  40           H3'      URI  40  -2.015  35.635  -3.502
  425    H2*    U  40           H2'      URI  40  -2.956  35.279  -1.393
  426   2HO*    U  40          HO2       URI  40  -5.314  34.803  -2.871
  427    H1*    U  40           H1'      URI  40  -3.877  32.699  -1.708
  428    H3     U  40           H3       URI  40  -0.576  32.270   1.368
  429    H5     U  40           H5       URI  40   1.469  32.823  -2.277
  430    H6     U  40           H6       URI  40  -0.670  33.266  -3.334
  431   1H5*    C  41          1H5'      CYT  41  -5.312  36.640  -2.114
  432   2H5*    C  41          2H5'      CYT  41  -5.951  38.297  -2.100
  433    H4*    C  41           H4'      CYT  41  -6.056  37.528   0.148
  434    H3*    C  41           H3'      CYT  41  -3.729  39.383  -0.344
  435    H2*    C  41           H2'      CYT  41  -2.900  39.029   1.792
  436   2HO*    C  41          HO2       CYT  41  -4.834  37.841   3.165
  437    H1*    C  41           H1'      CYT  41  -3.953  36.437   2.234
  438   1H4     C  41          1H4       CYT  41   2.333  35.590   1.871
  439   2H4     C  41          2H4       CYT  41   2.329  35.994   0.169
  440    H5     C  41           H5       CYT  41   0.351  36.696  -1.017
  441    H6     C  41           H6       CYT  41  -2.044  37.183  -0.821
  442   1H5*    C  42          1H5'      CYT  42  -6.031  39.810   2.959
  443   2H5*    C  42          2H5'      CYT  42  -6.745  41.372   3.408
  444    H4*    C  42           H4'      CYT  42  -6.013  40.369   5.435
  445    H3*    C  42           H3'      CYT  42  -4.132  42.522   4.464
  446    H2*    C  42           H2'      CYT  42  -2.661  42.099   6.245
  447   2HO*    C  42          HO2       CYT  42  -4.829  40.705   7.461
  448    H1*    C  42           H1'      CYT  42  -2.937  39.353   6.352
  449   1H4     C  42          1H4       CYT  42   2.357  40.216   2.935
  450   2H4     C  42          2H4       CYT  42   1.422  40.782   1.569
  451    H5     C  42           H5       CYT  42  -0.962  41.077   1.633
  452    H6     C  42           H6       CYT  42  -2.976  40.893   3.017
  453   1H5*    U  43          1H5'      URI  43  -4.150  42.461   8.385
  454   2H5*    U  43          2H5'      URI  43  -4.468  44.027   9.156
  455    H4*    U  43           H4'      URI  43  -2.435  42.980  10.057
  456    H3*    U  43           H3'      URI  43  -2.119  45.522   8.474
  457    H2*    U  43           H2'      URI  43   0.170  45.342   8.463
  458   2HO*    U  43          HO2       URI  43   0.013  45.348  10.894
  459    H1*    U  43           H1'      URI  43   0.316  42.529   9.157
  460    H3     U  43           H3       URI  43   3.515  42.730   5.994
  461    H5     U  43           H5       URI  43  -0.018  43.697   3.906
  462    H6     U  43           H6       URI  43  -1.189  43.704   6.031
  463    H3T    U  43           HO3      URI  43  -2.446  44.699  11.085
  464   1H5*    G  44          1H5'      GUA  44  -8.874 -43.896   0.089
  465   2H5*    G  44          2H5'      GUA  44  -8.944 -42.177   0.529
  466    H4*    G  44           H4'      GUA  44  -8.859 -43.522   2.544
  467    H3*    G  44           H3'      GUA  44  -6.531 -41.771   1.899
  468    H2*    G  44           H2'      GUA  44  -5.085 -42.733   3.468
  469   2HO*    G  44          HO2       GUA  44  -5.764 -43.472   5.341
  470    H1*    G  44           H1'      GUA  44  -5.773 -45.345   3.263
  471    H8     G  44           H8       GUA  44  -6.118 -44.486  -0.273
  472    H1     G  44           1H       GUA  44   0.027 -44.214   1.514
  473   1H2     G  44          1H2       GUA  44   0.176 -44.235   3.727
  474   2H2     G  44          2H2       GUA  44  -1.229 -44.316   4.764
  475    H5T    G  44           H5T      GUA  44  -7.399 -42.171  -0.938
  476   1H5*    G  45          1H5'      GUA  45  -6.177 -41.552   5.385
  477   2H5*    G  45          2H5'      GUA  45  -6.353 -40.024   6.269
  478    H4*    G  45           H4'      GUA  45  -4.171 -40.861   6.757
  479    H3*    G  45           H3'      GUA  45  -4.149 -38.581   4.777
  480    H2*    G  45           H2'      GUA  45  -1.852 -38.795   4.471
  481   2HO*    G  45          HO2       GUA  45  -1.863 -39.991   7.049
  482    H1*    G  45           H1'      GUA  45  -1.619 -41.559   5.023
  483    H8     G  45           H8       GUA  45  -4.149 -41.122   2.312
  484    H1     G  45           1H       GUA  45   1.861 -40.517   0.190
  485   1H2     G  45          1H2       GUA  45   3.256 -40.335   1.913
  486   2H2     G  45          2H2       GUA  45   2.707 -40.363   3.572
  487   1H5*    G  46          1H5'      GUA  46  -1.188 -37.690   7.969
  488   2H5*    G  46          2H5'      GUA  46  -1.373 -35.977   8.397
  489    H4*    G  46           H4'      GUA  46   0.980 -36.635   7.875
  490    H3*    G  46           H3'      GUA  46  -0.413 -34.521   6.235
  491    H2*    G  46           H2'      GUA  46   1.406 -34.344   4.785
  492   2HO*    G  46          HO2       GUA  46   3.359 -34.313   5.553
  493    H1*    G  46           H1'      GUA  46   2.320 -36.990   4.920
  494    H8     G  46           H8       GUA  46  -1.422 -36.652   4.229
  495    H1     G  46           1H       GUA  46   2.249 -36.314  -1.004
  496   1H2     G  46          1H2       GUA  46   4.392 -36.206  -0.418
  497   2H2     G  46          2H2       GUA  46   4.910 -36.213   1.251
  498   1H5*    A  47          1H5'      ADE  47   3.372 -33.207   7.373
  499   2H5*    A  47          2H5'      ADE  47   3.444 -31.580   8.077
  500    H4*    A  47           H4'      ADE  47   5.120 -31.796   6.329
  501    H3*    A  47           H3'      ADE  47   2.796 -29.963   5.760
  502    H2*    A  47           H2'      ADE  47   3.527 -29.575   3.575
  503   2HO*    A  47          HO2       ADE  47   5.673 -29.897   2.932
  504    H1*    A  47           H1'      ADE  47   4.646 -32.066   3.037
  505    H8     A  47           H8       ADE  47   1.152 -32.013   4.661
  506   1H6     A  47          1H6       ADE  47  -1.043 -32.196  -1.107
  507   2H6     A  47          2H6       ADE  47  -1.455 -32.245   0.591
  508    H2     A  47           2H       ADE  47   3.422 -31.737  -1.344
  509   1H5*    U  48          1H5'      URI  48   6.068 -27.926   4.391
  510   2H5*    U  48          2H5'      URI  48   5.991 -26.185   4.730
  511    H4*    U  48           H4'      URI  48   6.080 -26.741   2.293
  512    H3*    U  48           H3'      URI  48   3.790 -25.186   3.465
  513    H2*    U  48           H2'      URI  48   2.547 -25.274   1.509
  514   2HO*    U  48          HO2       URI  48   3.506 -25.482  -0.535
  515    H1*    U  48           H1'      URI  48   3.540 -27.673   0.426
  516    H3     U  48           H3       URI  48  -0.872 -28.581   0.683
  517    H5     U  48           H5       URI  48   0.346 -28.371   4.713
  518    H6     U  48           H6       URI  48   2.531 -27.647   3.946
  519   1H5*    A  49          1H5'      ADE  49   6.706 -21.935   0.600
  520   2H5*    A  49          2H5'      ADE  49   4.934 -21.821   0.647
  521    H4*    A  49           H4'      ADE  49   6.487 -22.010  -1.947
  522    H3*    A  49           H3'      ADE  49   6.799 -19.804  -0.352
  523    H2*    A  49           H2'      ADE  49   4.515 -19.224  -0.129
  524   2HO*    A  49          HO2       ADE  49   5.324 -17.407  -1.103
  525    H1*    A  49           H1'      ADE  49   3.934 -19.908  -2.994
  526    H8     A  49           H8       ADE  49   2.786 -20.580   0.661
  527   1H6     A  49          1H6       ADE  49  -2.940 -20.153  -1.614
  528   2H6     A  49          2H6       ADE  49  -1.983 -20.375  -0.167
  529    H2     A  49           2H       ADE  49  -0.053 -19.701  -5.027
  530   1H5*    U  50          1H5'      URI  50   5.280 -16.408  -4.026
  531   2H5*    U  50          2H5'      URI  50   4.962 -18.012  -3.338
  532    H4*    U  50           H4'      URI  50   5.585 -17.547  -6.269
  533    H3*    U  50           H3'      URI  50   2.998 -17.231  -4.848
  534    H2*    U  50           H2'      URI  50   2.053 -19.133  -5.712
  535   2HO*    U  50          HO2       URI  50   2.562 -17.606  -7.903
  536    H1*    U  50           H1'      URI  50   4.387 -19.784  -7.462
  537    H3     U  50           H3       URI  50   4.056 -24.220  -7.192
  538    H5     U  50           H5       URI  50   1.897 -22.948  -3.806
  539    H6     U  50           H6       URI  50   2.476 -20.669  -4.370
  540   1H5*    G  51          1H5'      GUA  51   0.030 -18.034  -6.494
  541   2H5*    G  51          2H5'      GUA  51  -0.371 -16.586  -7.440
  542    H4*    G  51           H4'      GUA  51  -2.218 -16.777  -6.044
  543    H3*    G  51           H3'      GUA  51  -0.217 -14.883  -4.861
  544    H2*    G  51           H2'      GUA  51  -1.240 -14.829  -2.787
  545   2HO*    G  51          HO2       GUA  51  -3.265 -14.167  -3.533
  546    H1*    G  51           H1'      GUA  51  -2.460 -17.349  -2.755
  547    H8     G  51           H8       GUA  51   1.228 -17.559  -3.587
  548    H1     G  51           1H       GUA  51   0.054 -17.101   2.688
  549   1H2     G  51          1H2       GUA  51  -2.080 -16.617   3.027
  550   2H2     G  51          2H2       GUA  51  -3.216 -16.408   1.715
  551   1H5*    G  52          1H5'      GUA  52  -0.191 -11.256  -3.752
  552   2H5*    G  52          2H5'      GUA  52  -0.292 -13.024  -3.620
  553    H4*    G  52           H4'      GUA  52  -2.515 -11.635  -2.291
  554    H3*    G  52           H3'      GUA  52   0.316 -10.955  -1.494
  555    H2*    G  52           H2'      GUA  52  -0.172 -11.322   0.772
  556   2HO*    G  52          HO2       GUA  52  -2.381 -10.169   0.280
  557    H1*    G  52           H1'      GUA  52  -1.874 -13.468   0.492
  558    H8     G  52           H8       GUA  52   0.741 -14.456  -1.864
  559    H1     G  52           1H       GUA  52   2.939 -14.609   4.152
  560   1H2     G  52          1H2       GUA  52   1.533 -13.537   5.499
  561   2H2     G  52          2H2       GUA  52   0.061 -12.788   4.918
  562   1H5*    A  53          1H5'      ADE  53  -1.564  -8.731   1.256
  563   2H5*    A  53          2H5'      ADE  53  -1.359  -7.008   0.880
  564    H4*    A  53           H4'      ADE  53  -0.820  -7.180   3.164
  565    H3*    A  53           H3'      ADE  53   1.684  -7.155   1.475
  566    H2*    A  53           H2'      ADE  53   3.019  -7.497   3.367
  567   2HO*    A  53          HO2       ADE  53   0.926  -7.031   5.189
  568    H1*    A  53           H1'      ADE  53   1.283  -9.116   4.816
  569    H8     A  53           H8       ADE  53   1.637 -10.121   1.142
  570   1H6     A  53          1H6       ADE  53   6.517 -13.474   2.939
  571   2H6     A  53          2H6       ADE  53   5.454 -13.087   1.602
  572    H2     A  53           2H       ADE  53   5.137 -11.039   6.449
  573   1H5*    A  54          1H5'      ADE  54   1.781  -4.648   5.012
  574   2H5*    A  54          2H5'      ADE  54   2.775  -3.190   4.815
  575    H4*    A  54           H4'      ADE  54   3.341  -4.676   6.801
  576    H3*    A  54           H3'      ADE  54   5.422  -3.913   4.740
  577    H2*    A  54           H2'      ADE  54   7.041  -5.142   5.941
  578   2HO*    A  54          HO2       ADE  54   6.986  -5.047   8.039
  579    H1*    A  54           H1'      ADE  54   5.423  -7.267   6.643
  580    H8     A  54           H8       ADE  54   4.748  -6.206   3.050
  581   1H6     A  54          1H6       ADE  54   9.406  -9.934   1.445
  582   2H6     A  54          2H6       ADE  54   8.086  -8.944   0.859
  583    H2     A  54           2H       ADE  54   9.366  -9.617   5.931
  584   1H5*    G  55          1H5'      GUA  55   7.064  -2.099   8.343
  585   2H5*    G  55          2H5'      GUA  55   7.808  -0.536   7.946
  586    H4*    G  55           H4'      GUA  55   9.445  -2.123   8.878
  587    H3*    G  55           H3'      GUA  55   9.811  -1.287   5.993
  588    H2*    G  55           H2'      GUA  55  11.713  -2.662   5.835
  589   2HO*    G  55          HO2       GUA  55  12.928  -3.255   7.571
  590    H1*    G  55           H1'      GUA  55  10.827  -4.719   7.485
  591    H8     G  55           H8       GUA  55   8.216  -3.557   4.946
  592    H1     G  55           1H       GUA  55  12.456  -7.750   2.632
  593   1H2     G  55          1H2       GUA  55  14.049  -8.117   4.127
  594   2H2     G  55          2H2       GUA  55  14.079  -7.318   5.683
  595   1H5*    A  56          1H5'      ADE  56  13.257  -1.359   7.312
  596   2H5*    A  56          2H5'      ADE  56  14.086   0.195   7.527
  597    H4*    A  56           H4'      ADE  56  15.743  -0.994   6.468
  598    H3*    A  56           H3'      ADE  56  14.084   0.250   4.268
  599    H2*    A  56           H2'      ADE  56  15.275  -0.931   2.650
  600   2HO*    A  56          HO2       ADE  56  17.350  -0.553   2.931
  601    H1*    A  56           H1'      ADE  56  15.947  -3.189   4.209
  602    H8     A  56           H8       ADE  56  12.280  -2.014   3.814
  603   1H6     A  56          1H6       ADE  56  11.972  -6.179  -0.742
  604   2H6     A  56          2H6       ADE  56  11.070  -5.016   0.202
  605    H2     A  56           2H       ADE  56  16.213  -6.053   0.736
  606   1H5*    A  57          1H5'      ADE  57  18.619   0.619   4.107
  607   2H5*    A  57          2H5'      ADE  57  19.045   2.216   3.461
  608    H4*    A  57           H4'      ADE  57  20.442   0.437   2.487
  609    H3*    A  57           H3'      ADE  57  18.560   1.924   0.654
  610    H2*    A  57           H2'      ADE  57  19.200   0.581  -1.165
  611   2HO*    A  57          HO2       ADE  57  21.527   0.809  -0.453
  612    H1*    A  57           H1'      ADE  57  19.456  -1.817   0.170
  613    H8     A  57           H8       ADE  57  16.404   0.271   1.205
  614   1H6     A  57          1H6       ADE  57  13.368  -2.686  -3.280
  615   2H6     A  57          2H6       ADE  57  13.229  -1.573  -1.940
  616    H2     A  57           2H       ADE  57  17.714  -3.829  -3.565
  617   1H5*    C  58          1H5'      CYT  58  22.368   2.085  -1.540
  618   2H5*    C  58          2H5'      CYT  58  22.537   3.775  -2.057
  619    H4*    C  58           H4'      CYT  58  22.733   2.274  -3.972
  620    H3*    C  58           H3'      CYT  58  20.236   3.981  -3.890
  621    H2*    C  58           H2'      CYT  58  19.508   3.016  -5.904
  622   2HO*    C  58          HO2       CYT  58  20.950   1.857  -7.272
  623    H1*    C  58           H1'      CYT  58  20.498   0.445  -5.468
  624   1H4     C  58          1H4       CYT  58  14.298  -0.060  -4.168
  625   2H4     C  58          2H4       CYT  58  14.494   0.859  -2.693
  626    H5     C  58           H5       CYT  58  16.589   1.841  -2.019
  627    H6     C  58           H6       CYT  58  18.941   2.179  -2.630
  628   1H5*    C  59          1H5'      CYT  59  21.442   4.284  -7.474
  629   2H5*    C  59          2H5'      CYT  59  21.438   5.872  -8.267
  630    H4*    C  59           H4'      CYT  59  19.957   4.402  -9.478
  631    H3*    C  59           H3'      CYT  59  18.546   6.505  -7.825
  632    H2*    C  59           H2'      CYT  59  16.477   5.644  -8.460
  633   2HO*    C  59          HO2       CYT  59  16.089   4.910 -10.423
  634    H1*    C  59           H1'      CYT  59  17.285   2.957  -8.842
  635   1H4     C  59          1H4       CYT  59  13.510   2.845  -3.733
  636   2H4     C  59          2H4       CYT  59  14.692   3.727  -2.791
  637    H5     C  59           H5       CYT  59  16.770   4.544  -3.705
  638    H6     C  59           H6       CYT  59  18.142   4.724  -5.729
  639   1H5*    G  60          1H5'      GUA  60  17.577   6.411 -12.481
  640   2H5*    G  60          2H5'      GUA  60  17.361   8.128 -12.874
  641    H4*    G  60           H4'      GUA  60  15.669   6.745 -13.989
  642    H3*    G  60           H3'      GUA  60  14.676   8.621 -11.835
  643    H2*    G  60           H2'      GUA  60  12.478   7.862 -12.177
  644   2HO*    G  60          HO2       GUA  60  11.985   6.554 -14.083
  645    H1*    G  60           H1'      GUA  60  13.069   5.200 -12.708
  646    H8     G  60           H8       GUA  60  14.996   6.590  -9.734
  647    H1     G  60           1H       GUA  60   9.131   4.492  -8.252
  648   1H2     G  60          1H2       GUA  60   7.996   4.041 -10.105
  649   2H2     G  60          2H2       GUA  60   8.679   4.252 -11.701
  650   1H5*    G  61          1H5'      GUA  61  11.877   8.657 -14.735
  651   2H5*    G  61          2H5'      GUA  61  11.568  10.312 -15.296
  652    H4*    G  61           H4'      GUA  61   9.468   9.211 -14.737
  653    H3*    G  61           H3'      GUA  61  10.314  11.429 -12.863
  654    H2*    G  61           H2'      GUA  61   8.450  11.033 -11.521
  655   2HO*    G  61          HO2       GUA  61   6.907   9.409 -13.010
  656    H1*    G  61           H1'      GUA  61   8.137   8.275 -12.101
  657    H8     G  61           H8       GUA  61  11.573   9.259 -10.778
  658    H1     G  61           1H       GUA  61   7.246   8.198  -6.191
  659   1H2     G  61          1H2       GUA  61   5.223   7.980  -7.084
  660   2H2     G  61          2H2       GUA  61   4.942   8.097  -8.806
  661   1H5*    G  62          1H5'      GUA  62   6.126  11.499 -13.541
  662   2H5*    G  62          2H5'      GUA  62   5.708  13.101 -14.179
  663    H4*    G  62           H4'      GUA  62   4.126  12.484 -12.446
  664    H3*    G  62           H3'      GUA  62   6.045  14.703 -11.752
  665    H2*    G  62           H2'      GUA  62   5.300  14.772  -9.555
  666   2HO*    G  62          HO2       GUA  62   2.877  13.543 -10.417
  667    H1*    G  62           H1'      GUA  62   4.366  12.095  -9.338
  668    H8     G  62           H8       GUA  62   8.037  12.785 -10.279
  669    H1     G  62           1H       GUA  62   6.962  12.080  -4.009
  670   1H2     G  62          1H2       GUA  62   4.779  11.962  -3.621
  671   2H2     G  62          2H2       GUA  62   3.593  12.053  -4.903
  672   1H5*    G  63          1H5'      GUA  63   5.409  18.931 -11.630
  673   2H5*    G  63          2H5'      GUA  63   6.815  18.193 -10.838
  674    H4*    G  63           H4'      GUA  63   3.978  18.418  -9.883
  675    H3*    G  63           H3'      GUA  63   6.685  19.122  -8.846
  676    H2*    G  63           H2'      GUA  63   6.337  18.264  -6.699
  677   2HO*    G  63          HO2       GUA  63   4.321  17.991  -5.802
  678    H1*    G  63           H1'      GUA  63   4.877  16.045  -7.259
  679    H8     G  63           H8       GUA  63   7.180  15.977 -10.127
  680    H1     G  63           1H       GUA  63  10.301  14.727  -4.680
  681   1H2     G  63          1H2       GUA  63   9.028  15.214  -2.945
  682   2H2     G  63          2H2       GUA  63   7.405  15.845  -3.114
  683   1H5*    A  64          1H5'      ADE  64   7.781  23.258  -8.561
  684   2H5*    A  64          2H5'      ADE  64   8.431  21.654  -8.163
  685    H4*    A  64           H4'      ADE  64   9.119  23.733  -6.728
  686    H3*    A  64           H3'      ADE  64   8.520  20.953  -5.833
  687    H2*    A  64           H2'      ADE  64   8.216  21.483  -3.585
  688   2HO*    A  64          HO2       ADE  64   9.503  22.842  -2.626
  689    H1*    A  64           H1'      ADE  64   7.092  23.970  -3.758
  690    H8     A  64           H8       ADE  64   5.735  21.603  -6.437
  691   1H6     A  64          1H6       ADE  64   1.480  19.950  -2.290
  692   2H6     A  64          2H6       ADE  64   2.000  19.813  -3.955
  693    H2     A  64           2H       ADE  64   4.482  22.574  -0.209
  694   1H5*    A  65          1H5'      ADE  65  11.478  18.591  -3.524
  695   2H5*    A  65          2H5'      ADE  65   9.847  17.895  -3.607
  696    H4*    A  65           H4'      ADE  65  10.986  19.904  -1.713
  697    H3*    A  65           H3'      ADE  65   9.408  17.398  -1.531
  698    H2*    A  65           H2'      ADE  65   7.755  18.190  -0.106
  699   2HO*    A  65          HO2       ADE  65   9.764  19.275   1.115
  700    H1*    A  65           H1'      ADE  65   7.562  20.813  -0.829
  701    H8     A  65           H8       ADE  65   7.748  19.428  -4.190
  702   1H6     A  65          1H6       ADE  65   1.990  17.283  -3.556
  703   2H6     A  65          2H6       ADE  65   3.283  17.621  -4.685
  704    H2     A  65           2H       ADE  65   3.499  18.424   0.523
  705   1H5*    A  66          1H5'      ADE  66  10.572  15.690   3.258
  706   2H5*    A  66          2H5'      ADE  66   9.973  14.530   2.056
  707    H4*    A  66           H4'      ADE  66   8.623  15.619   4.337
  708    H3*    A  66           H3'      ADE  66   8.072  13.513   2.291
  709    H2*    A  66           H2'      ADE  66   5.747  13.749   2.346
  710   2HO*    A  66          HO2       ADE  66   4.676  14.774   4.088
  711    H1*    A  66           H1'      ADE  66   5.501  16.428   2.629
  712    H8     A  66           H8       ADE  66   8.507  15.761   0.418
  713   1H6     A  66          1H6       ADE  66   4.545  15.518  -4.318
  714   2H6     A  66          2H6       ADE  66   6.235  15.591  -3.863
  715    H2     A  66           2H       ADE  66   2.155  15.588  -0.500
  716   1H5*    C  67          1H5'      CYT  67   6.034  11.822   4.860
  717   2H5*    C  67          2H5'      CYT  67   6.114  10.052   4.971
  718    H4*    C  67           H4'      CYT  67   4.131  10.880   3.707
  719    H3*    C  67           H3'      CYT  67   6.165   9.138   2.307
  720    H2*    C  67           H2'      CYT  67   4.948   9.286   0.302
  721   2HO*    C  67          HO2       CYT  67   2.807   9.955   2.017
  722    H1*    C  67           H1'      CYT  67   4.131  11.919   0.535
  723   1H4     C  67          1H4       CYT  67   9.208  12.089  -3.308
  724   2H4     C  67          2H4       CYT  67  10.279  11.943  -1.932
  725    H5     C  67           H5       CYT  67   9.496  11.612   0.318
  726    H6     C  67           H6       CYT  67   7.521  11.355   1.744
  727   1H5*    U  68          1H5'      URI  68   2.760   8.125   0.912
  728   2H5*    U  68          2H5'      URI  68   2.336   6.408   1.055
  729    H4*    U  68           H4'      URI  68   2.035   7.140  -1.241
  730    H3*    U  68           H3'      URI  68   4.363   5.264  -0.782
  731    H2*    U  68           H2'      URI  68   4.910   5.378  -3.064
  732   2HO*    U  68          HO2       URI  68   2.185   5.985  -3.329
  733    H1*    U  68           H1'      URI  68   4.125   8.031  -3.508
  734    H3     U  68           H3       URI  68   8.556   8.101  -4.442
  735    H5     U  68           H5       URI  68   8.391   7.782  -0.243
  736    H6     U  68           H6       URI  68   5.989   7.497  -0.424
  737   1H5*    U  69          1H5'      URI  69   2.056   4.209  -3.742
  738   2H5*    U  69          2H5'      URI  69   1.320   2.603  -3.923
  739    H4*    U  69           H4'      URI  69   2.236   3.036  -6.037
  740    H3*    U  69           H3'      URI  69   4.200   1.390  -4.427
  741    H2*    U  69           H2'      URI  69   5.719   1.483  -6.196
  742   2HO*    U  69          HO2       URI  69   4.362   2.556  -8.230
  743    H1*    U  69           H1'      URI  69   5.035   4.022  -7.168
  744    H3     U  69           H3       URI  69   9.354   4.678  -6.064
  745    H5     U  69           H5       URI  69   7.529   3.805  -2.372
  746    H6     U  69           H6       URI  69   5.468   3.363  -3.570
  747   1H5*    G  70          1H5'      GUA  70   3.934   0.097  -8.160
  748   2H5*    G  70          2H5'      GUA  70   4.109  -1.642  -8.476
  749    H4*    G  70           H4'      GUA  70   5.834  -0.343  -9.646
  750    H3*    G  70           H3'      GUA  70   6.788  -2.138  -7.401
  751    H2*    G  70           H2'      GUA  70   8.970  -1.420  -7.768
  752   2HO*    G  70          HO2       GUA  70   9.441  -0.334  -9.895
  753    H1*    G  70           H1'      GUA  70   8.328   1.137  -8.848
  754    H8     G  70           H8       GUA  70   7.185   0.168  -5.289
  755    H1     G  70           1H       GUA  70  12.876   3.085  -5.624
  756   1H2     G  70          1H2       GUA  70  13.468   3.327  -7.748
  757   2H2     G  70          2H2       GUA  70  12.468   2.774  -9.071
  758   1H5*    G  71          1H5'      GUA  71   8.622  -3.412 -11.691
  759   2H5*    G  71          2H5'      GUA  71   8.415  -5.169 -11.553
  760    H4*    G  71           H4'      GUA  71  10.546  -4.879 -12.519
  761    H3*    G  71           H3'      GUA  71  10.705  -5.501  -9.582
  762    H2*    G  71           H2'      GUA  71  13.027  -5.131  -9.520
  763   2HO*    G  71          HO2       GUA  71  14.314  -5.450 -11.205
  764    H1*    G  71           H1'      GUA  71  13.179  -2.974 -11.185
  765    H8     G  71           H8       GUA  71  10.040  -2.827  -9.034
  766    H1     G  71           1H       GUA  71  15.271  -0.584  -6.104
  767   1H2     G  71          1H2       GUA  71  17.066  -0.982  -7.350
  768   2H2     G  71          2H2       GUA  71  16.980  -1.818  -8.884
  769   1H5*    U  72          1H5'      URI  72  13.783  -8.261 -11.153
  770   2H5*    U  72          2H5'      URI  72  13.378  -9.831 -10.431
  771    H4*    U  72           H4'      URI  72  15.709  -9.208  -9.965
  772    H3*    U  72           H3'      URI  72  13.822  -9.301  -7.603
  773    H2*    U  72           H2'      URI  72  15.563  -8.656  -6.168
  774   2HO*    U  72          HO2       URI  72  17.111  -9.919  -8.061
  775    H1*    U  72           H1'      URI  72  16.852  -6.906  -7.885
  776    H3     U  72           H3       URI  72  15.291  -4.307  -4.503
  777    H5     U  72           H5       URI  72  11.855  -5.256  -6.759
  778    H6     U  72           H6       URI  72  13.218  -6.770  -8.075
  779   1H5*    U  73          1H5'      URI  73  17.447 -11.204  -6.750
  780   2H5*    U  73          2H5'      URI  73  17.214 -12.853  -6.134
  781    H4*    U  73           H4'      URI  73  18.856 -11.712  -4.764
  782    H3*    U  73           H3'      URI  73  16.175 -12.142  -3.429
  783    H2*    U  73           H2'      URI  73  17.010 -11.118  -1.466
  784   2HO*    U  73          HO2       URI  73  19.608 -11.204  -2.637
  785    H1*    U  73           H1'      URI  73  18.358  -9.074  -2.695
  786    H3     U  73           H3       URI  73  14.746  -7.103  -0.788
  787    H5     U  73           H5       URI  73  13.189  -9.040  -4.192
  788    H6     U  73           H6       URI  73  15.367 -10.055  -4.525
  789   1H5*    C  74          1H5'      CYT  74  18.881 -12.930  -0.670
  790   2H5*    C  74          2H5'      CYT  74  18.608 -14.431   0.235
  791    H4*    C  74           H4'      CYT  74  18.787 -12.584   1.790
  792    H3*    C  74           H3'      CYT  74  15.941 -13.603   1.495
  793    H2*    C  74           H2'      CYT  74  15.305 -12.056   3.150
  794   2HO*    C  74          HO2       CYT  74  16.724 -12.382   4.769
  795    H1*    C  74           H1'      CYT  74  17.139 -10.049   2.429
  796   1H4     C  74          1H4       CYT  74  11.539  -7.891   0.350
  797   2H4     C  74          2H4       CYT  74  11.513  -9.076  -0.935
  798    H5     C  74           H5       CYT  74  13.214 -10.771  -1.201
  799    H6     C  74           H6       CYT  74  15.279 -11.710  -0.270
  800   1H5*    U  75          1H5'      URI  75  17.167 -14.378   5.310
  801   2H5*    U  75          2H5'      URI  75  16.403 -15.619   6.326
  802    H4*    U  75           H4'      URI  75  15.821 -13.304   7.015
  803    H3*    U  75           H3'      URI  75  13.583 -15.089   6.029
  804    H2*    U  75           H2'      URI  75  12.072 -13.347   6.362
  805   2HO*    U  75          HO2       URI  75  13.932 -12.044   8.075
  806    H1*    U  75           H1'      URI  75  13.910 -11.206   5.999
  807    H3     U  75           H3       URI  75  10.579 -10.122   3.149
  808    H5     U  75           H5       URI  75  12.387 -13.481   1.370
  809    H6     U  75           H6       URI  75  13.750 -13.722   3.367
  810   1H5*    U  76          1H5'      URI  76  12.925 -13.794   9.793
  811   2H5*    U  76          2H5'      URI  76  12.678 -14.910  11.151
  812    H4*    U  76           H4'      URI  76  10.965 -13.387  11.484
  813    H3*    U  76           H3'      URI  76   9.881 -15.657   9.817
  814    H2*    U  76           H2'      URI  76   7.845 -14.548   9.532
  815   2HO*    U  76          HO2       URI  76   8.468 -13.546  12.017
  816    H1*    U  76           H1'      URI  76   8.797 -11.921   9.514
  817    H3     U  76           H3       URI  76   7.014 -12.277   5.384
  818    H5     U  76           H5       URI  76  10.293 -14.912   5.274
  819    H6     U  76           H6       URI  76  10.639 -14.480   7.637
  820   1H5*    C  77          1H5'      CYT  77   5.752 -16.736  12.658
  821   2H5*    C  77          2H5'      CYT  77   5.703 -17.360  10.996
  822    H4*    C  77           H4'      CYT  77   4.540 -14.846  12.138
  823    H3*    C  77           H3'      CYT  77   3.605 -17.082  10.366
  824    H2*    C  77           H2'      CYT  77   2.351 -15.663   9.008
  825   2HO*    C  77          HO2       CYT  77   2.284 -14.030  11.311
  826    H1*    C  77           H1'      CYT  77   3.893 -13.349   9.184
  827   1H4     C  77          1H4       CYT  77   5.122 -15.981   3.483
  828   2H4     C  77          2H4       CYT  77   6.513 -16.768   4.190
  829    H5     C  77           H5       CYT  77   7.007 -16.708   6.543
  830    H6     C  77           H6       CYT  77   6.267 -15.897   8.734
  831   1H5*    C  78          1H5'      CYT  78  -0.940 -18.456  11.580
  832   2H5*    C  78          2H5'      CYT  78  -0.167 -19.080  10.108
  833    H4*    C  78           H4'      CYT  78  -2.306 -17.016  10.430
  834    H3*    C  78           H3'      CYT  78  -1.837 -19.431   8.746
  835    H2*    C  78           H2'      CYT  78  -2.477 -18.462   6.744
  836   2HO*    C  78          HO2       CYT  78  -4.184 -17.194   6.607
  837    H1*    C  78           H1'      CYT  78  -1.897 -15.779   7.210
  838   1H4     C  78          1H4       CYT  78   2.659 -17.986   3.307
  839   2H4     C  78          2H4       CYT  78   3.656 -18.295   4.708
  840    H5     C  78           H5       CYT  78   2.865 -18.072   6.967
  841    H6     C  78           H6       CYT  78   0.945 -17.498   8.379
  842   1H5*    U  79          1H5'      URI  79  -5.855 -22.018   7.506
  843   2H5*    U  79          2H5'      URI  79  -4.140 -21.754   7.130
  844    H4*    U  79           H4'      URI  79  -6.415 -20.309   5.737
  845    H3*    U  79           H3'      URI  79  -5.150 -22.955   5.118
  846    H2*    U  79           H2'      URI  79  -4.628 -22.385   2.942
  847   2HO*    U  79          HO2       URI  79  -6.692 -22.017   2.232
  848    H1*    U  79           H1'      URI  79  -4.631 -19.550   3.173
  849    H3     U  79           H3       URI  79  -0.784 -20.878   1.033
  850    H5     U  79           H5       URI  79  -0.022 -21.257   5.161
  851    H6     U  79           H6       URI  79  -2.385 -20.874   5.563
  852   1H5*    A  80          1H5'      ADE  80  -7.481 -25.923   2.727
  853   2H5*    A  80          2H5'      ADE  80  -5.817 -26.288   3.226
  854    H4*    A  80           H4'      ADE  80  -6.827 -25.205   0.601
  855    H3*    A  80           H3'      ADE  80  -5.988 -27.744   1.303
  856    H2*    A  80           H2'      ADE  80  -3.720 -27.339   1.687
  857   2HO*    A  80          HO2       ADE  80  -4.015 -28.433  -0.484
  858    H1*    A  80           H1'      ADE  80  -3.463 -25.177  -0.355
  859    H8     A  80           H8       ADE  80  -3.423 -25.373   3.542
  860   1H6     A  80          1H6       ADE  80   2.340 -23.213   3.054
  861   2H6     A  80          2H6       ADE  80   1.077 -23.709   4.159
  862    H2     A  80           2H       ADE  80   0.707 -23.739  -1.101
  863   1H5*    A  81          1H5'      ADE  81  -8.720 -26.354  -2.718
  864   2H5*    A  81          2H5'      ADE  81  -9.296 -27.923  -3.316
  865    H4*    A  81           H4'      ADE  81  -9.021 -26.663  -5.267
  866    H3*    A  81           H3'      ADE  81  -6.710 -28.493  -4.770
  867    H2*    A  81           H2'      ADE  81  -5.316 -27.491  -6.346
  868   2HO*    A  81          HO2       ADE  81  -7.579 -26.207  -7.504
  869    H1*    A  81           H1'      ADE  81  -6.117 -24.867  -6.155
  870    H8     A  81           H8       ADE  81  -5.824 -26.363  -2.676
  871   1H6     A  81          1H6       ADE  81   0.170 -24.899  -2.936
  872   2H6     A  81          2H6       ADE  81  -1.129 -25.468  -1.911
  873    H2     A  81           2H       ADE  81  -1.588 -24.251  -7.022
  874   1H5*    G  82          1H5'      GUA  82  -5.406 -31.241  -8.211
  875   2H5*    G  82          2H5'      GUA  82  -4.650 -31.048  -6.617
  876    H4*    G  82           H4'      GUA  82  -3.917 -29.783  -9.246
  877    H3*    G  82           H3'      GUA  82  -2.552 -31.481  -7.208
  878    H2*    G  82           H2'      GUA  82  -0.612 -30.196  -7.101
  879   2HO*    G  82          HO2       GUA  82  -0.121 -28.658  -8.813
  880    H1*    G  82           H1'      GUA  82  -1.616 -27.677  -7.483
  881    H8     G  82           H8       GUA  82  -4.109 -29.202  -5.194
  882    H1     G  82           1H       GUA  82   1.372 -27.842  -2.180
  883   1H2     G  82          1H2       GUA  82   2.958 -27.377  -3.661
  884   2H2     G  82          2H2       GUA  82   2.669 -27.400  -5.386
  885   1H5*    U  83          1H5'      URI  83   0.630 -31.593 -10.369
  886   2H5*    U  83          2H5'      URI  83   0.946 -33.333 -10.512
  887    H4*    U  83           H4'      URI  83   2.969 -31.951  -9.969
  888    H3*    U  83           H3'      URI  83   2.064 -34.222  -8.223
  889    H2*    U  83           H2'      URI  83   3.605 -33.717  -6.533
  890   2HO*    U  83          HO2       URI  83   5.222 -31.879  -7.302
  891    H1*    U  83           H1'      URI  83   3.575 -30.980  -6.663
  892    H3     U  83           H3       URI  83   1.548 -31.980  -2.712
  893    H5     U  83           H5       URI  83  -1.420 -32.638  -5.633
  894    H6     U  83           H6       URI  83   0.274 -32.300  -7.336
  895   1H5*    C  84          1H5'      CYT  84   5.846 -34.484  -8.294
  896   2H5*    C  84          2H5'      CYT  84   6.710 -35.973  -8.728
  897    H4*    C  84           H4'      CYT  84   7.457 -35.373  -6.548
  898    H3*    C  84           H3'      CYT  84   5.457 -37.634  -6.521
  899    H2*    C  84           H2'      CYT  84   5.450 -37.672  -4.184
  900   2HO*    C  84          HO2       CYT  84   7.149 -36.604  -2.977
  901    H1*    C  84           H1'      CYT  84   5.819 -34.951  -3.719
  902   1H4     C  84          1H4       CYT  84  -0.374 -35.915  -2.652
  903   2H4     C  84          2H4       CYT  84  -0.673 -36.124  -4.363
  904    H5     C  84           H5       CYT  84   1.075 -36.108  -6.019
  905    H6     C  84           H6       CYT  84   3.490 -35.908  -6.393
  906   1H5*    C  85          1H5'      CYT  85   8.687 -38.141  -3.990
  907   2H5*    C  85          2H5'      CYT  85   9.534 -39.696  -4.112
  908    H4*    C  85           H4'      CYT  85   9.202 -39.178  -1.778
  909    H3*    C  85           H3'      CYT  85   7.455 -41.402  -2.841
  910    H2*    C  85           H2'      CYT  85   6.424 -41.631  -0.737
  911   2HO*    C  85          HO2       CYT  85   7.324 -40.477   1.121
  912    H1*    C  85           H1'      CYT  85   6.255 -38.966  -0.098
  913   1H4     C  85          1H4       CYT  85   0.600 -40.266  -2.710
  914   2H4     C  85          2H4       CYT  85   1.315 -40.323  -4.305
  915    H5     C  85           H5       CYT  85   3.678 -40.102  -4.702
  916    H6     C  85           H6       CYT  85   5.870 -39.768  -3.657
  917   1H5*    U  86          1H5'      URI  86   8.319 -42.246   0.912
  918   2H5*    U  86          2H5'      URI  86   9.007 -43.868   1.125
  919    H4*    U  86           H4'      URI  86   7.112 -43.548   2.628
  920    H3*    U  86           H3'      URI  86   6.711 -45.500   0.368
  921    H2*    U  86           H2'      URI  86   4.488 -45.780   0.897
  922   2HO*    U  86          HO2       URI  86   4.043 -44.982   3.323
  923    H1*    U  86           H1'      URI  86   4.132 -43.316   2.343
  924    H3     U  86           H3       URI  86   0.514 -43.133  -0.330
  925    H5     U  86           H5       URI  86   3.750 -43.025  -3.031
  926    H6     U  86           H6       URI  86   5.239 -43.406  -1.155
  927    H3T    U  86           HO3      URI  86   7.643 -46.700   1.805
  Start of MODEL    9
    1   1H5*    G   1          1H5'      GUA   1  10.277  44.976   1.696
    2   2H5*    G   1          2H5'      GUA   1  10.504  43.226   1.503
    3    H4*    G   1           H4'      GUA   1  10.643  43.746   3.847
    4    H3*    G   1           H3'      GUA   1   8.241  42.229   2.930
    5    H2*    G   1           H2'      GUA   1   7.032  42.516   4.906
    6   2HO*    G   1          HO2       GUA   1   7.972  42.818   6.871
    7    H1*    G   1           H1'      GUA   1   7.800  45.036   5.628
    8    H8     G   1           H8       GUA   1   7.424  45.620   2.046
    9    H1     G   1           1H       GUA   1   1.731  44.458   4.738
   10   1H2     G   1          1H2       GUA   1   2.011  43.614   6.772
   11   2H2     G   1          2H2       GUA   1   3.593  43.336   7.464
   12   1H5*    G   2          1H5'      GUA   2   8.584  41.025   6.322
   13   2H5*    G   2          2H5'      GUA   2   8.691  39.297   6.711
   14    H4*    G   2           H4'      GUA   2   6.770  40.325   7.826
   15    H3*    G   2           H3'      GUA   2   6.176  38.313   5.654
   16    H2*    G   2           H2'      GUA   2   3.893  38.711   5.832
   17   2HO*    G   2          HO2       GUA   2   4.317  39.781   8.438
   18    H1*    G   2           H1'      GUA   2   4.021  41.377   6.815
   19    H8     G   2           H8       GUA   2   5.799  41.306   3.553
   20    H1     G   2           1H       GUA   2  -0.566  41.151   2.867
   21   1H2     G   2          1H2       GUA   2  -1.526  40.701   4.811
   22   2H2     G   2          2H2       GUA   2  -0.605  40.450   6.276
   23   1H5*    G   3          1H5'      GUA   3   4.187  37.389   9.236
   24   2H5*    G   3          2H5'      GUA   3   4.242  35.704   9.794
   25    H4*    G   3           H4'      GUA   3   1.946  36.509   9.825
   26    H3*    G   3           H3'      GUA   3   2.623  34.418   7.763
   27    H2*    G   3           H2'      GUA   3   0.501  34.550   6.805
   28   2HO*    G   3          HO2       GUA   3  -1.271  35.535   8.001
   29    H1*    G   3           H1'      GUA   3  -0.036  37.249   7.295
   30    H8     G   3           H8       GUA   3   3.386  36.573   5.729
   31    H1     G   3           1H       GUA   3  -1.389  37.090   1.496
   32   1H2     G   3          1H2       GUA   3  -3.337  37.165   2.563
   33   2H2     G   3          2H2       GUA   3  -3.458  37.083   4.305
   34   1H5*    A   4          1H5'      ADE   4  -0.838  33.686   9.249
   35   2H5*    A   4          2H5'      ADE   4  -1.081  32.255  10.272
   36    H4*    A   4           H4'      ADE   4  -2.994  32.276   8.934
   37    H3*    A   4           H3'      ADE   4  -0.929  30.409   7.805
   38    H2*    A   4           H2'      ADE   4  -2.089  30.108   5.811
   39   2HO*    A   4          HO2       ADE   4  -4.482  31.229   6.781
   40    H1*    A   4           H1'      ADE   4  -3.330  32.589   5.591
   41    H8     A   4           H8       ADE   4   0.456  32.395   6.371
   42   1H6     A   4          1H6       ADE   4   1.255  33.094   0.290
   43   2H6     A   4          2H6       ADE   4   2.050  32.986   1.842
   44    H2     A   4           2H       ADE   4  -3.159  32.706   1.066
   45   1H5*    U   5          1H5'      URI   5  -4.603  28.909   6.878
   46   2H5*    U   5          2H5'      URI   5  -4.711  27.147   7.070
   47    H4*    U   5           H4'      URI   5  -5.186  27.947   4.746
   48    H3*    U   5           H3'      URI   5  -2.962  26.007   5.314
   49    H2*    U   5           H2'      URI   5  -2.104  26.152   3.168
   50   2HO*    U   5          HO2       URI   5  -4.050  27.294   1.719
   51    H1*    U   5           H1'      URI   5  -3.048  28.726   2.459
   52    H3     U   5           H3       URI   5   1.328  29.361   1.668
   53    H5     U   5           H5       URI   5   1.182  28.613   5.815
   54    H6     U   5           H6       URI   5  -1.184  28.133   5.579
   55   1H5*    A   6          1H5'      ADE   6  -6.626  21.423   4.223
   56   2H5*    A   6          2H5'      ADE   6  -4.896  21.259   3.861
   57    H4*    A   6           H4'      ADE   6  -6.799  22.778   2.063
   58    H3*    A   6           H3'      ADE   6  -6.968  20.004   2.415
   59    H2*    A   6           H2'      ADE   6  -4.954  19.370   1.435
   60   2HO*    A   6          HO2       ADE   6  -5.188  19.187  -0.867
   61    H1*    A   6           H1'      ADE   6  -4.868  21.691  -0.456
   62    H8     A   6           H8       ADE   6  -2.797  20.626   2.655
   63   1H6     A   6          1H6       ADE   6   1.950  20.223  -1.277
   64   2H6     A   6          2H6       ADE   6   1.459  20.097   0.397
   65    H2     A   6           2H       ADE   6  -1.725  21.274  -3.641
   66   1H5*    U   7          1H5'      URI   7  -8.378  17.794  -1.867
   67   2H5*    U   7          2H5'      URI   7  -6.875  18.496  -1.236
   68    H4*    U   7           H4'      URI   7  -8.027  18.573  -3.981
   69    H3*    U   7           H3'      URI   7  -5.318  18.252  -2.742
   70    H2*    U   7           H2'      URI   7  -4.303  19.735  -4.163
   71   2HO*    U   7          HO2       URI   7  -4.983  19.722  -6.457
   72    H1*    U   7           H1'      URI   7  -6.739  20.752  -5.448
   73    H3     U   7           H3       URI   7  -5.466  25.019  -5.152
   74    H5     U   7           H5       URI   7  -3.381  23.220  -1.962
   75    H6     U   7           H6       URI   7  -4.467  21.124  -2.520
   76   1H5*    G   8          1H5'      GUA   8  -2.733  19.043  -5.602
   77   2H5*    G   8          2H5'      GUA   8  -2.870  17.571  -6.584
   78    H4*    G   8           H4'      GUA   8  -0.579  17.717  -6.064
   79    H3*    G   8           H3'      GUA   8  -2.021  15.774  -4.279
   80    H2*    G   8           H2'      GUA   8  -0.190  15.505  -2.874
   81   2HO*    G   8          HO2       GUA   8   1.287  14.955  -4.503
   82    H1*    G   8           H1'      GUA   8   0.980  18.028  -3.123
   83    H8     G   8           H8       GUA   8  -2.669  18.472  -2.364
   84    H1     G   8           1H       GUA   8   0.743  16.861   2.802
   85   1H2     G   8          1H2       GUA   8   2.785  16.261   2.210
   86   2H2     G   8          2H2       GUA   8   3.315  16.253   0.546
   87   1H5*    G   9          1H5'      GUA   9  -1.284  11.930  -3.416
   88   2H5*    G   9          2H5'      GUA   9  -1.413  13.662  -3.043
   89    H4*    G   9           H4'      GUA   9   1.288  12.493  -2.694
   90    H3*    G   9           H3'      GUA   9  -1.058  11.495  -1.082
   91    H2*    G   9           H2'      GUA   9   0.101  11.801   0.925
   92   2HO*    G   9          HO2       GUA   9   2.352  11.489  -0.722
   93    H1*    G   9           H1'      GUA   9   1.574  14.055   0.231
   94    H8     G   9           H8       GUA   9  -1.673  15.193  -0.872
   95    H1     G   9           1H       GUA   9  -1.674  14.452   5.490
   96   1H2     G   9          1H2       GUA   9   0.094  13.258   6.111
   97   2H2     G   9          2H2       GUA   9   1.269  12.650   4.967
   98   1H5*    A  10          1H5'      ADE  10   1.998   8.520   0.398
   99   2H5*    A  10          2H5'      ADE  10   1.185   6.998  -0.020
  100    H4*    A  10           H4'      ADE  10   1.865   7.052   2.348
  101    H3*    A  10           H3'      ADE  10  -1.083   6.972   1.709
  102    H2*    A  10           H2'      ADE  10  -1.646   7.184   3.951
  103   2HO*    A  10          HO2       ADE  10  -0.148   6.576   5.623
  104    H1*    A  10           H1'      ADE  10   0.661   8.571   4.835
  105    H8     A  10           H8       ADE  10  -1.151  10.310   1.989
  106   1H6     A  10          1H6       ADE  10  -4.723  12.918   6.307
  107   2H6     A  10          2H6       ADE  10  -4.300  12.900   4.609
  108    H2     A  10           2H       ADE  10  -2.196   9.786   8.307
  109   1H5*    A  11          1H5'      ADE  11   0.540   4.092   4.798
  110   2H5*    A  11          2H5'      ADE  11  -0.351   2.561   4.704
  111    H4*    A  11           H4'      ADE  11  -0.051   3.469   7.034
  112    H3*    A  11           H3'      ADE  11  -2.832   2.992   5.938
  113    H2*    A  11           H2'      ADE  11  -3.750   3.736   7.973
  114   2HO*    A  11          HO2       ADE  11  -2.819   3.091   9.737
  115    H1*    A  11           H1'      ADE  11  -1.910   5.748   8.491
  116    H8     A  11           H8       ADE  11  -3.030   5.744   4.846
  117   1H6     A  11          1H6       ADE  11  -7.781   9.240   6.707
  118   2H6     A  11          2H6       ADE  11  -6.939   8.580   5.322
  119    H2     A  11           2H       ADE  11  -5.614   7.782  10.362
  120   1H5*    G  12          1H5'      GUA  12  -2.966   0.178   9.400
  121   2H5*    G  12          2H5'      GUA  12  -3.853  -1.235   8.791
  122    H4*    G  12           H4'      GUA  12  -4.941  -0.133  10.749
  123    H3*    G  12           H3'      GUA  12  -6.437  -0.240   8.117
  124    H2*    G  12           H2'      GUA  12  -8.260   0.850   9.137
  125   2HO*    G  12          HO2       GUA  12  -7.152  -0.235  11.472
  126    H1*    G  12           H1'      GUA  12  -6.790   2.529  10.793
  127    H8     G  12           H8       GUA  12  -5.379   2.470   7.263
  128    H1     G  12           1H       GUA  12 -10.451   6.311   7.950
  129   1H2     G  12          1H2       GUA  12 -11.378   5.988   9.943
  130   2H2     G  12          2H2       GUA  12 -10.750   4.830  11.091
  131   1H5*    A  13          1H5'      ADE  13  -9.008  -1.883  11.084
  132   2H5*    A  13          2H5'      ADE  13  -9.814  -3.353  10.500
  133    H4*    A  13           H4'      ADE  13 -11.439  -1.727  11.361
  134    H3*    A  13           H3'      ADE  13 -11.510  -2.305   8.395
  135    H2*    A  13           H2'      ADE  13 -13.249  -0.758   8.110
  136   2HO*    A  13          HO2       ADE  13 -13.755  -0.264  10.795
  137    H1*    A  13           H1'      ADE  13 -12.450   1.096  10.025
  138    H8     A  13           H8       ADE  13  -9.628  -0.132   7.744
  139   1H6     A  13          1H6       ADE  13 -11.184   4.542   4.019
  140   2H6     A  13          2H6       ADE  13 -10.015   3.279   4.328
  141    H2     A  13           2H       ADE  13 -14.284   4.265   7.260
  142   1H5*    A  14          1H5'      ADE  14 -15.700  -3.017  10.064
  143   2H5*    A  14          2H5'      ADE  14 -16.277  -4.473   9.227
  144    H4*    A  14           H4'      ADE  14 -17.884  -2.577   9.117
  145    H3*    A  14           H3'      ADE  14 -16.705  -3.668   6.559
  146    H2*    A  14           H2'      ADE  14 -17.856  -2.061   5.297
  147   2HO*    A  14          HO2       ADE  14 -19.621  -2.174   7.436
  148    H1*    A  14           H1'      ADE  14 -17.689   0.053   7.083
  149    H8     A  14           H8       ADE  14 -14.426  -1.911   6.662
  150   1H6     A  14          1H6       ADE  14 -13.161   1.956   2.019
  151   2H6     A  14          2H6       ADE  14 -12.542   0.670   3.030
  152    H2     A  14           2H       ADE  14 -17.383   2.742   3.359
  153   1H5*    C  15          1H5'      CYT  15 -20.993  -3.573   5.810
  154   2H5*    C  15          2H5'      CYT  15 -21.442  -5.158   5.151
  155    H4*    C  15           H4'      CYT  15 -22.283  -3.463   3.665
  156    H3*    C  15           H3'      CYT  15 -19.860  -4.920   2.582
  157    H2*    C  15           H2'      CYT  15 -19.936  -3.593   0.644
  158   2HO*    C  15          HO2       CYT  15 -21.881  -2.250   0.267
  159    H1*    C  15           H1'      CYT  15 -20.797  -1.226   1.839
  160   1H4     C  15          1H4       CYT  15 -14.567  -0.280   1.028
  161   2H4     C  15          2H4       CYT  15 -14.187  -1.487   2.235
  162    H5     C  15           H5       CYT  15 -15.858  -2.816   3.346
  163    H6     C  15           H6       CYT  15 -18.256  -3.287   3.533
  164   1H5*    C  16          1H5'      CYT  16 -22.458  -4.784  -0.478
  165   2H5*    C  16          2H5'      CYT  16 -22.572  -6.282  -1.422
  166    H4*    C  16           H4'      CYT  16 -21.869  -4.469  -2.872
  167    H3*    C  16           H3'      CYT  16 -19.751  -6.527  -2.236
  168    H2*    C  16           H2'      CYT  16 -18.151  -5.319  -3.422
  169   2HO*    C  16          HO2       CYT  16 -19.545  -5.189  -5.312
  170    H1*    C  16           H1'      CYT  16 -19.187  -2.738  -3.001
  171   1H4     C  16          1H4       CYT  16 -13.943  -2.944   0.566
  172   2H4     C  16          2H4       CYT  16 -14.615  -4.208   1.574
  173    H5     C  16           H5       CYT  16 -16.782  -5.194   1.186
  174    H6     C  16           H6       CYT  16 -18.756  -5.201  -0.269
  175   1H5*    G  17          1H5'      GUA  17 -20.846  -5.922  -6.920
  176   2H5*    G  17          2H5'      GUA  17 -20.565  -7.551  -7.567
  177    H4*    G  17           H4'      GUA  17 -19.700  -5.817  -9.081
  178    H3*    G  17           H3'      GUA  17 -17.716  -7.677  -7.777
  179    H2*    G  17           H2'      GUA  17 -15.911  -6.535  -8.756
  180   2HO*    G  17          HO2       GUA  17 -16.453  -4.856 -10.425
  181    H1*    G  17           H1'      GUA  17 -16.882  -3.970  -8.548
  182    H8     G  17           H8       GUA  17 -17.654  -5.979  -5.417
  183    H1     G  17           1H       GUA  17 -11.748  -3.512  -5.494
  184   1H2     G  17          1H2       GUA  17 -11.300  -2.681  -7.505
  185   2H2     G  17          2H2       GUA  17 -12.453  -2.730  -8.819
  186   1H5*    G  18          1H5'      GUA  18 -16.099  -6.802 -11.240
  187   2H5*    G  18          2H5'      GUA  18 -16.084  -8.230 -12.294
  188    H4*    G  18           H4'      GUA  18 -13.922  -7.223 -12.443
  189    H3*    G  18           H3'      GUA  18 -13.973  -9.728 -10.763
  190    H2*    G  18           H2'      GUA  18 -11.742  -9.451 -10.152
  191   2HO*    G  18          HO2       GUA  18 -10.522  -7.751 -11.539
  192    H1*    G  18           H1'      GUA  18 -11.611  -6.640 -10.277
  193    H8     G  18           H8       GUA  18 -14.460  -8.056  -8.160
  194    H1     G  18           1H       GUA  18  -8.939  -7.424  -4.999
  195   1H2     G  18          1H2       GUA  18  -7.302  -6.900  -6.410
  196   2H2     G  18          2H2       GUA  18  -7.573  -6.705  -8.128
  197   1H5*    G  19          1H5'      GUA  19 -10.486  -9.497 -12.691
  198   2H5*    G  19          2H5'      GUA  19 -10.257 -10.823 -13.847
  199    H4*    G  19           H4'      GUA  19  -8.199 -10.596 -12.676
  200    H3*    G  19           H3'      GUA  19  -9.837 -12.942 -11.727
  201    H2*    G  19           H2'      GUA  19  -8.359 -13.378  -9.988
  202   2HO*    G  19          HO2       GUA  19  -6.523 -12.461 -11.839
  203    H1*    G  19           H1'      GUA  19  -7.353 -10.760  -9.610
  204    H8     G  19           H8       GUA  19 -11.142 -11.523  -9.460
  205    H1     G  19           1H       GUA  19  -8.146 -11.556  -3.801
  206   1H2     G  19          1H2       GUA  19  -5.960 -11.307  -4.096
  207   2H2     G  19          2H2       GUA  19  -5.241 -11.135  -5.682
  208   1H5*    G  20          1H5'      GUA  20  -9.120 -17.145 -12.535
  209   2H5*    G  20          2H5'      GUA  20 -10.267 -16.700 -11.255
  210    H4*    G  20           H4'      GUA  20  -7.313 -17.084 -11.139
  211    H3*    G  20           H3'      GUA  20  -9.686 -17.797  -9.457
  212    H2*    G  20           H2'      GUA  20  -8.595 -17.393  -7.426
  213   2HO*    G  20          HO2       GUA  20  -6.638 -18.138  -7.279
  214    H1*    G  20           H1'      GUA  20  -7.151 -15.186  -8.079
  215    H8     G  20           H8       GUA  20 -10.303 -14.607  -9.959
  216    H1     G  20           1H       GUA  20 -11.160 -13.901  -3.657
  217   1H2     G  20          1H2       GUA  20  -9.390 -14.651  -2.561
  218   2H2     G  20          2H2       GUA  20  -7.999 -15.331  -3.375
  219   1H5*    A  21          1H5'      ADE  21 -11.164 -21.656  -9.180
  220   2H5*    A  21          2H5'      ADE  21 -11.062 -20.213  -8.150
  221    H4*    A  21           H4'      ADE  21 -11.533 -22.701  -7.203
  222    H3*    A  21           H3'      ADE  21 -10.472 -20.228  -5.983
  223    H2*    A  21           H2'      ADE  21  -9.165 -21.202  -4.343
  224   2HO*    A  21          HO2       ADE  21 -10.815 -22.326  -3.337
  225    H1*    A  21           H1'      ADE  21  -8.531 -23.657  -5.432
  226    H8     A  21           H8       ADE  21  -7.973 -21.039  -8.077
  227   1H6     A  21          1H6       ADE  21  -2.394 -20.137  -5.601
  228   2H6     A  21          2H6       ADE  21  -3.437 -19.798  -6.964
  229    H2     A  21           2H       ADE  21  -4.748 -22.724  -2.779
  230   1H5*    A  22          1H5'      ADE  22 -12.173 -18.218  -2.479
  231   2H5*    A  22          2H5'      ADE  22 -10.866 -17.423  -3.380
  232    H4*    A  22           H4'      ADE  22 -10.746 -19.697  -1.429
  233    H3*    A  22           H3'      ADE  22  -9.348 -17.084  -1.833
  234    H2*    A  22           H2'      ADE  22  -7.233 -17.923  -1.433
  235   2HO*    A  22          HO2       ADE  22  -8.517 -19.957   0.094
  236    H1*    A  22           H1'      ADE  22  -7.601 -20.621  -2.124
  237    H8     A  22           H8       ADE  22  -8.541 -19.327  -5.285
  238   1H6     A  22          1H6       ADE  22  -2.770 -17.399  -6.337
  239   2H6     A  22          2H6       ADE  22  -4.323 -17.749  -7.060
  240    H2     A  22           2H       ADE  22  -3.169 -18.234  -1.936
  241   1H5*    A  23          1H5'      ADE  23  -8.144 -17.112   3.276
  242   2H5*    A  23          2H5'      ADE  23  -8.369 -15.386   2.927
  243    H4*    A  23           H4'      ADE  23  -6.034 -16.394   3.766
  244    H3*    A  23           H3'      ADE  23  -6.640 -14.064   1.989
  245    H2*    A  23           H2'      ADE  23  -4.451 -13.879   1.171
  246   2HO*    A  23          HO2       ADE  23  -2.913 -15.528   2.441
  247    H1*    A  23           H1'      ADE  23  -3.800 -16.496   0.926
  248    H8     A  23           H8       ADE  23  -7.482 -15.664   0.154
  249   1H6     A  23          1H6       ADE  23  -5.674 -15.148  -5.727
  250   2H6     A  23          2H6       ADE  23  -7.049 -15.175  -4.644
  251    H2     A  23           2H       ADE  23  -1.995 -15.720  -3.182
  252   1H5*    C  24          1H5'      CYT  24  -4.065 -12.313   4.217
  253   2H5*    C  24          2H5'      CYT  24  -4.258 -10.586   4.577
  254    H4*    C  24           H4'      CYT  24  -2.725 -11.098   2.646
  255    H3*    C  24           H3'      CYT  24  -5.150  -9.338   2.298
  256    H2*    C  24           H2'      CYT  24  -4.755  -9.142   0.001
  257   2HO*    C  24          HO2       CYT  24  -2.289 -10.321  -0.187
  258    H1*    C  24           H1'      CYT  24  -3.709 -11.677  -0.467
  259   1H4     C  24          1H4       CYT  24  -9.720 -11.987  -2.549
  260   2H4     C  24          2H4       CYT  24 -10.305 -12.101  -0.904
  261    H5     C  24           H5       CYT  24  -8.869 -11.925   1.024
  262    H6     C  24           H6       CYT  24  -6.566 -11.610   1.793
  263   1H5*    U  25          1H5'      URI  25  -2.497  -7.832   0.323
  264   2H5*    U  25          2H5'      URI  25  -1.954  -6.150   0.480
  265    H4*    U  25           H4'      URI  25  -2.523  -6.517  -1.820
  266    H3*    U  25           H3'      URI  25  -4.570  -4.883  -0.314
  267    H2*    U  25           H2'      URI  25  -5.965  -4.830  -2.182
  268   2HO*    U  25          HO2       URI  25  -4.830  -5.541  -4.306
  269    H1*    U  25           H1'      URI  25  -5.159  -7.276  -3.357
  270    H3     U  25           H3       URI  25  -9.628  -7.823  -2.951
  271    H5     U  25           H5       URI  25  -8.210  -7.980   1.015
  272    H6     U  25           H6       URI  25  -6.017  -7.359   0.187
  273   1H5*    U  26          1H5'      URI  26  -3.714  -3.554  -3.839
  274   2H5*    U  26          2H5'      URI  26  -2.961  -1.970  -4.110
  275    H4*    U  26           H4'      URI  26  -4.528  -2.021  -5.812
  276    H3*    U  26           H3'      URI  26  -5.838  -0.727  -3.417
  277    H2*    U  26           H2'      URI  26  -7.884  -0.641  -4.538
  278   2HO*    U  26          HO2       URI  26  -8.078  -0.466  -6.693
  279    H1*    U  26           H1'      URI  26  -7.642  -2.984  -6.029
  280    H3     U  26           H3       URI  26 -11.146  -4.152  -3.473
  281    H5     U  26           H5       URI  26  -8.078  -3.519  -0.658
  282    H6     U  26           H6       URI  26  -6.649  -2.787  -2.477
  283   1H5*    G  27          1H5'      GUA  27  -6.887   0.913  -6.617
  284   2H5*    G  27          2H5'      GUA  27  -7.063   2.666  -6.837
  285    H4*    G  27           H4'      GUA  27  -9.187   1.682  -7.318
  286    H3*    G  27           H3'      GUA  27  -9.124   2.978  -4.582
  287    H2*    G  27           H2'      GUA  27 -11.311   2.273  -4.201
  288   2HO*    G  27          HO2       GUA  27 -11.627   2.012  -7.023
  289    H1*    G  27           H1'      GUA  27 -11.258  -0.008  -5.906
  290    H8     G  27           H8       GUA  27  -8.836   0.435  -2.907
  291    H1     G  27           1H       GUA  27 -14.138  -2.954  -1.718
  292   1H2     G  27          1H2       GUA  27 -15.470  -2.911  -3.495
  293   2H2     G  27          2H2       GUA  27 -15.052  -2.051  -4.960
  294   1H5*    G  28          1H5'      GUA  28 -12.492   4.450  -7.480
  295   2H5*    G  28          2H5'      GUA  28 -12.289   6.210  -7.387
  296    H4*    G  28           H4'      GUA  28 -14.610   5.938  -7.463
  297    H3*    G  28           H3'      GUA  28 -13.680   6.281  -4.622
  298    H2*    G  28           H2'      GUA  28 -15.823   5.825  -3.764
  299   2HO*    G  28          HO2       GUA  28 -17.549   5.556  -5.585
  300    H1*    G  28           H1'      GUA  28 -16.537   3.800  -5.440
  301    H8     G  28           H8       GUA  28 -12.814   3.835  -4.467
  302    H1     G  28           1H       GUA  28 -16.566   0.559  -0.442
  303   1H2     G  28          1H2       GUA  28 -18.699   0.829  -1.006
  304   2H2     G  28          2H2       GUA  28 -19.196   1.824  -2.356
  305   1H5*    U  29          1H5'      URI  29 -17.099   8.356  -4.270
  306   2H5*    U  29          2H5'      URI  29 -16.736   9.998  -3.705
  307    H4*    U  29           H4'      URI  29 -18.299   8.976  -2.171
  308    H3*    U  29           H3'      URI  29 -15.489   9.260  -1.096
  309    H2*    U  29           H2'      URI  29 -16.094   8.169   0.867
  310   2HO*    U  29          HO2       URI  29 -18.800   8.839   0.274
  311    H1*    U  29           H1'      URI  29 -18.189   6.576  -0.193
  312    H3     U  29           H3       URI  29 -15.500   3.520   1.785
  313    H5     U  29           H5       URI  29 -13.235   4.904  -1.493
  314    H6     U  29           H6       URI  29 -14.962   6.560  -1.901
  315   1H5*    U  30          1H5'      URI  30 -18.587  10.242   1.634
  316   2H5*    U  30          2H5'      URI  30 -18.340  11.862   2.318
  317    H4*    U  30           H4'      URI  30 -19.008  10.397   4.102
  318    H3*    U  30           H3'      URI  30 -16.064  11.094   4.161
  319    H2*    U  30           H2'      URI  30 -15.782   9.751   6.067
  320   2HO*    U  30          HO2       URI  30 -17.352   9.365   7.505
  321    H1*    U  30           H1'      URI  30 -17.605   7.754   5.396
  322    H3     U  30           H3       URI  30 -13.736   5.449   5.330
  323    H5     U  30           H5       URI  30 -13.392   8.058   2.038
  324    H6     U  30           H6       URI  30 -15.469   9.102   2.734
  325   1H5*    C  31          1H5'      CYT  31 -17.522  11.438   8.131
  326   2H5*    C  31          2H5'      CYT  31 -16.676  12.756   8.964
  327    H4*    C  31           H4'      CYT  31 -16.408  10.488  10.026
  328    H3*    C  31           H3'      CYT  31 -13.959  12.001   9.082
  329    H2*    C  31           H2'      CYT  31 -12.611  10.238   9.813
  330   2HO*    C  31          HO2       CYT  31 -12.981   9.388  11.692
  331    H1*    C  31           H1'      CYT  31 -14.486   8.157   9.404
  332   1H4     C  31          1H4       CYT  31 -10.040   7.240   4.961
  333   2H4     C  31          2H4       CYT  31 -10.556   8.671   4.095
  334    H5     C  31           H5       CYT  31 -12.287  10.146   4.897
  335    H6     C  31           H6       CYT  31 -13.871  10.584   6.716
  336   1H5*    U  32          1H5'      URI  32 -13.267  11.271  13.544
  337   2H5*    U  32          2H5'      URI  32 -12.691  12.850  14.120
  338    H4*    U  32           H4'      URI  32 -11.181  11.089  14.863
  339    H3*    U  32           H3'      URI  32 -10.119  13.007  12.795
  340    H2*    U  32           H2'      URI  32  -8.103  11.822  12.627
  341   2HO*    U  32          HO2       URI  32  -8.628  10.137  14.810
  342    H1*    U  32           H1'      URI  32  -9.092   9.261  12.899
  343    H3     U  32           H3       URI  32  -7.809   9.216   8.587
  344    H5     U  32           H5       URI  32 -11.088  11.855   8.603
  345    H6     U  32           H6       URI  32 -11.151  11.654  11.021
  346   1H5*    U  33          1H5'      URI  33  -7.437  11.965  15.829
  347   2H5*    U  33          2H5'      URI  33  -6.452  13.291  16.479
  348    H4*    U  33           H4'      URI  33  -5.115  11.289  15.828
  349    H3*    U  33           H3'      URI  33  -4.616  13.936  14.468
  350    H2*    U  33           H2'      URI  33  -3.110  12.982  12.981
  351   2HO*    U  33          HO2       URI  33  -2.665  11.164  15.095
  352    H1*    U  33           H1'      URI  33  -4.129  10.331  12.985
  353    H3     U  33           H3       URI  33  -4.151  11.261   8.572
  354    H5     U  33           H5       URI  33  -7.021  13.905  10.163
  355    H6     U  33           H6       URI  33  -6.385  13.157  12.382
  356   1H5*    C  34          1H5'      CYT  34  -0.177  15.148  14.148
  357   2H5*    C  34          2H5'      CYT  34  -1.669  14.663  13.318
  358    H4*    C  34           H4'      CYT  34   0.523  12.646  13.432
  359    H3*    C  34           H3'      CYT  34   0.804  15.258  11.971
  360    H2*    C  34           H2'      CYT  34   1.301  14.232   9.952
  361   2HO*    C  34          HO2       CYT  34   1.833  11.676  10.799
  362    H1*    C  34           H1'      CYT  34  -0.053  11.792  10.314
  363   1H4     C  34          1H4       CYT  34  -3.232  15.219   5.933
  364   2H4     C  34          2H4       CYT  34  -4.319  15.732   7.204
  365    H5     C  34           H5       CYT  34  -3.955  15.240   9.532
  366    H6     C  34           H6       CYT  34  -2.470  14.152  11.148
  367   1H5*    C  35          1H5'      CYT  35   4.702  16.687  10.562
  368   2H5*    C  35          2H5'      CYT  35   3.126  16.884   9.767
  369    H4*    C  35           H4'      CYT  35   5.428  15.126   8.855
  370    H3*    C  35           H3'      CYT  35   4.390  17.788   7.961
  371    H2*    C  35           H2'      CYT  35   4.280  17.201   5.714
  372   2HO*    C  35          HO2       CYT  35   5.495  15.305   4.949
  373    H1*    C  35           H1'      CYT  35   3.715  14.495   5.917
  374   1H4     C  35          1H4       CYT  35  -1.757  17.516   4.520
  375   2H4     C  35          2H4       CYT  35  -2.163  17.464   6.221
  376    H5     C  35           H5       CYT  35  -0.634  16.716   7.920
  377    H6     C  35           H6       CYT  35   1.615  15.850   8.361
  378   1H5*    U  36          1H5'      URI  36   7.161  21.035   6.980
  379   2H5*    U  36          2H5'      URI  36   5.453  21.437   6.705
  380    H4*    U  36           H4'      URI  36   7.321  19.794   4.997
  381    H3*    U  36           H3'      URI  36   5.706  22.291   4.635
  382    H2*    U  36           H2'      URI  36   4.890  21.672   2.553
  383   2HO*    U  36          HO2       URI  36   6.118  19.800   1.467
  384    H1*    U  36           H1'      URI  36   4.913  18.888   2.809
  385    H3     U  36           H3       URI  36   0.705  20.663   1.894
  386    H5     U  36           H5       URI  36   1.022  20.225   6.075
  387    H6     U  36           H6       URI  36   3.393  19.796   5.781
  388   1H5*    A  37          1H5'      ADE  37   7.654  25.818   2.625
  389   2H5*    A  37          2H5'      ADE  37   6.008  26.070   3.242
  390    H4*    A  37           H4'      ADE  37   6.889  25.161   0.498
  391    H3*    A  37           H3'      ADE  37   6.161  27.665   1.320
  392    H2*    A  37           H2'      ADE  37   3.964  27.277   2.023
  393   2HO*    A  37          HO2       ADE  37   2.728  28.114   0.514
  394    H1*    A  37           H1'      ADE  37   3.308  25.220  -0.022
  395    H8     A  37           H8       ADE  37   4.139  24.879   3.757
  396   1H6     A  37          1H6       ADE  37  -1.827  23.419   4.403
  397   2H6     A  37          2H6       ADE  37  -0.290  23.579   5.221
  398    H2     A  37           2H       ADE  37  -1.132  24.521   0.101
  399   1H5*    A  38          1H5'      ADE  38   8.911  28.165  -3.845
  400   2H5*    A  38          2H5'      ADE  38   7.636  29.326  -3.426
  401    H4*    A  38           H4'      ADE  38   7.807  27.921  -5.788
  402    H3*    A  38           H3'      ADE  38   5.580  29.379  -4.409
  403    H2*    A  38           H2'      ADE  38   3.909  28.334  -5.638
  404   2HO*    A  38          HO2       ADE  38   5.928  28.137  -7.590
  405    H1*    A  38           H1'      ADE  38   5.134  25.882  -6.163
  406    H8     A  38           H8       ADE  38   5.527  26.269  -2.515
  407   1H6     A  38          1H6       ADE  38  -0.411  24.701  -1.855
  408   2H6     A  38          2H6       ADE  38   1.109  24.956  -1.029
  409    H2     A  38           2H       ADE  38   0.321  25.538  -6.211
  410   1H5*    G  39          1H5'      GUA  39   3.623  32.781  -7.798
  411   2H5*    G  39          2H5'      GUA  39   3.220  32.497  -6.093
  412    H4*    G  39           H4'      GUA  39   1.927  31.402  -8.573
  413    H3*    G  39           H3'      GUA  39   1.054  32.902  -6.150
  414    H2*    G  39           H2'      GUA  39  -0.797  31.561  -5.692
  415   2HO*    G  39          HO2       GUA  39  -1.966  30.590  -7.226
  416    H1*    G  39           H1'      GUA  39   0.108  29.105  -6.481
  417    H8     G  39           H8       GUA  39   3.093  30.439  -4.765
  418    H1     G  39           1H       GUA  39  -1.551  28.991  -0.603
  419   1H2     G  39          1H2       GUA  39  -3.460  28.663  -1.678
  420   2H2     G  39          2H2       GUA  39  -3.596  28.799  -3.416
  421   1H5*    U  40          1H5'      URI  40  -2.733  33.473  -8.366
  422   2H5*    U  40          2H5'      URI  40  -2.970  35.231  -8.284
  423    H4*    U  40           H4'      URI  40  -4.853  33.926  -7.298
  424    H3*    U  40           H3'      URI  40  -3.292  35.881  -5.631
  425    H2*    U  40           H2'      URI  40  -4.395  35.255  -3.662
  426   2HO*    U  40          HO2       URI  40  -6.322  33.587  -4.434
  427    H1*    U  40           H1'      URI  40  -4.676  32.561  -4.130
  428    H3     U  40           H3       URI  40  -1.699  32.909  -0.694
  429    H5     U  40           H5       URI  40   0.560  33.692  -4.165
  430    H6     U  40           H6       URI  40  -1.508  33.697  -5.433
  431   1H5*    C  41          1H5'      CYT  41  -7.166  36.596  -4.752
  432   2H5*    C  41          2H5'      CYT  41  -7.727  38.277  -4.855
  433    H4*    C  41           H4'      CYT  41  -8.239  37.450  -2.655
  434    H3*    C  41           H3'      CYT  41  -5.953  39.414  -2.768
  435    H2*    C  41           H2'      CYT  41  -5.548  39.170  -0.474
  436   2HO*    C  41          HO2       CYT  41  -8.171  38.070  -0.337
  437    H1*    C  41           H1'      CYT  41  -6.109  36.474  -0.234
  438   1H4     C  41          1H4       CYT  41   0.235  36.774  -0.617
  439   2H4     C  41          2H4       CYT  41   0.147  37.135  -2.327
  440    H5     C  41           H5       CYT  41  -1.929  37.442  -3.506
  441    H6     C  41           H6       CYT  41  -4.371  37.492  -3.297
  442   1H5*    C  42          1H5'      CYT  42  -8.314  39.835   0.194
  443   2H5*    C  42          2H5'      CYT  42  -9.129  41.343   0.654
  444    H4*    C  42           H4'      CYT  42  -8.191  40.418   2.648
  445    H3*    C  42           H3'      CYT  42  -6.605  42.753   1.564
  446    H2*    C  42           H2'      CYT  42  -5.040  42.523   3.310
  447   2HO*    C  42          HO2       CYT  42  -5.614  40.879   5.037
  448    H1*    C  42           H1'      CYT  42  -4.960  39.775   3.386
  449   1H4     C  42          1H4       CYT  42  -0.026  41.352  -0.305
  450   2H4     C  42          2H4       CYT  42  -1.100  41.780  -1.616
  451    H5     C  42           H5       CYT  42  -3.499  41.735  -1.428
  452    H6     C  42           H6       CYT  42  -5.391  41.287   0.064
  453   1H5*    U  43          1H5'      URI  43  -6.714  42.737   5.429
  454   2H5*    U  43          2H5'      URI  43  -7.067  44.244   6.298
  455    H4*    U  43           H4'      URI  43  -4.960  43.138   7.043
  456    H3*    U  43           H3'      URI  43  -4.849  45.896   5.836
  457    H2*    U  43           H2'      URI  43  -2.549  45.897   5.836
  458   2HO*    U  43          HO2       URI  43  -2.909  45.046   8.287
  459    H1*    U  43           H1'      URI  43  -2.169  43.045   5.963
  460    H3     U  43           H3       URI  43   0.781  44.305   2.766
  461    H5     U  43           H5       URI  43  -2.995  44.930   1.002
  462    H6     U  43           H6       URI  43  -4.005  44.436   3.150
  463    H3T    U  43           HO3      URI  43  -5.458  46.187   7.829
  464   1H5*    G  44          1H5'      GUA  44 -12.142 -44.999   2.326
  465   2H5*    G  44          2H5'      GUA  44 -12.408 -43.244   2.337
  466    H4*    G  44           H4'      GUA  44 -11.556 -43.875   4.491
  467    H3*    G  44           H3'      GUA  44  -9.673 -42.355   2.720
  468    H2*    G  44           H2'      GUA  44  -7.826 -42.702   4.108
  469   2HO*    G  44          HO2       GUA  44  -8.539 -43.769   6.329
  470    H1*    G  44           H1'      GUA  44  -8.357 -45.238   5.011
  471    H8     G  44           H8       GUA  44  -9.228 -45.447   1.408
  472    H1     G  44           1H       GUA  44  -2.895 -45.131   2.308
  473   1H2     G  44          1H2       GUA  44  -2.455 -44.562   4.407
  474   2H2     G  44          2H2       GUA  44  -3.714 -44.261   5.584
  475    H5T    G  44           H5T      GUA  44 -11.334 -43.489   0.517
  476   1H5*    G  45          1H5'      GUA  45  -8.593 -41.167   6.338
  477   2H5*    G  45          2H5'      GUA  45  -8.564 -39.400   6.518
  478    H4*    G  45           H4'      GUA  45  -6.393 -40.508   7.073
  479    H3*    G  45           H3'      GUA  45  -6.533 -38.480   4.840
  480    H2*    G  45           H2'      GUA  45  -4.316 -38.863   4.263
  481   2HO*    G  45          HO2       GUA  45  -2.768 -39.262   5.720
  482    H1*    G  45           H1'      GUA  45  -4.097 -41.534   5.206
  483    H8     G  45           H8       GUA  45  -6.873 -41.280   2.695
  484    H1     G  45           1H       GUA  45  -1.070 -41.570   0.001
  485   1H2     G  45          1H2       GUA  45   0.494 -41.257   1.539
  486   2H2     G  45          2H2       GUA  45   0.113 -40.995   3.226
  487   1H5*    G  46          1H5'      GUA  46  -3.437 -37.704   7.493
  488   2H5*    G  46          2H5'      GUA  46  -3.279 -36.049   8.117
  489    H4*    G  46           H4'      GUA  46  -1.112 -36.809   7.367
  490    H3*    G  46           H3'      GUA  46  -2.424 -34.716   5.637
  491    H2*    G  46           H2'      GUA  46  -0.689 -34.818   4.071
  492   2HO*    G  46          HO2       GUA  46   1.022 -36.403   5.609
  493    H1*    G  46           H1'      GUA  46  -0.106 -37.528   4.261
  494    H8     G  46           H8       GUA  46  -3.846 -36.732   4.052
  495    H1     G  46           1H       GUA  46  -0.922 -37.220  -1.624
  496   1H2     G  46          1H2       GUA  46   1.271 -37.376  -1.329
  497   2H2     G  46          2H2       GUA  46   2.013 -37.358   0.255
  498   1H5*    A  47          1H5'      ADE  47   1.528 -34.078   6.154
  499   2H5*    A  47          2H5'      ADE  47   2.002 -32.519   6.860
  500    H4*    A  47           H4'      ADE  47   3.494 -32.998   5.035
  501    H3*    A  47           H3'      ADE  47   1.489 -30.815   4.509
  502    H2*    A  47           H2'      ADE  47   2.100 -30.645   2.270
  503   2HO*    A  47          HO2       ADE  47   4.575 -31.744   3.125
  504    H1*    A  47           H1'      ADE  47   2.908 -33.293   1.816
  505    H8     A  47           H8       ADE  47  -0.547 -32.712   3.413
  506   1H6     A  47          1H6       ADE  47  -2.748 -32.906  -2.352
  507   2H6     A  47          2H6       ADE  47  -3.165 -32.832  -0.656
  508    H2     A  47           2H       ADE  47   1.740 -32.992  -2.588
  509   1H5*    U  48          1H5'      URI  48   5.051 -29.450   2.865
  510   2H5*    U  48          2H5'      URI  48   5.272 -27.707   3.117
  511    H4*    U  48           H4'      URI  48   5.166 -28.407   0.706
  512    H3*    U  48           H3'      URI  48   3.258 -26.389   1.859
  513    H2*    U  48           H2'      URI  48   1.946 -26.352  -0.050
  514   2HO*    U  48          HO2       URI  48   2.915 -26.057  -1.880
  515    H1*    U  48           H1'      URI  48   2.544 -28.930  -1.067
  516    H3     U  48           H3       URI  48  -1.954 -29.131  -0.931
  517    H5     U  48           H5       URI  48  -0.847 -28.872   3.128
  518    H6     U  48           H6       URI  48   1.449 -28.550   2.413
  519   1H5*    A  49          1H5'      ADE  49   7.028 -22.721  -1.390
  520   2H5*    A  49          2H5'      ADE  49   5.323 -22.283  -1.158
  521    H4*    A  49           H4'      ADE  49   6.421 -23.791  -3.554
  522    H3*    A  49           H3'      ADE  49   6.735 -21.064  -3.135
  523    H2*    A  49           H2'      ADE  49   4.510 -20.380  -3.214
  524   2HO*    A  49          HO2       ADE  49   4.321 -19.467  -5.102
  525    H1*    A  49           H1'      ADE  49   3.642 -22.499  -5.132
  526    H8     A  49           H8       ADE  49   2.975 -21.999  -1.339
  527   1H6     A  49          1H6       ADE  49  -2.875 -20.925  -3.060
  528   2H6     A  49          2H6       ADE  49  -1.792 -21.100  -1.699
  529    H2     A  49           2H       ADE  49  -0.412 -21.465  -6.773
  530   1H5*    U  50          1H5'      URI  50   7.049 -18.968  -8.176
  531   2H5*    U  50          2H5'      URI  50   5.745 -19.296  -7.017
  532    H4*    U  50           H4'      URI  50   5.932 -19.907  -9.895
  533    H3*    U  50           H3'      URI  50   3.999 -18.755  -8.204
  534    H2*    U  50           H2'      URI  50   3.021 -20.716  -7.411
  535   2HO*    U  50          HO2       URI  50   2.042 -20.407 -10.054
  536    H1*    U  50           H1'      URI  50   3.644 -22.263  -9.905
  537    H3     U  50           H3       URI  50   5.380 -25.720  -6.912
  538    H5     U  50           H5       URI  50   1.515 -24.404  -5.862
  539    H6     U  50           H6       URI  50   1.811 -22.530  -7.375
  540   1H5*    G  51          1H5'      GUA  51   0.204 -19.937  -8.737
  541   2H5*    G  51          2H5'      GUA  51  -0.228 -18.754  -9.988
  542    H4*    G  51           H4'      GUA  51  -1.639 -18.071  -8.309
  543    H3*    G  51           H3'      GUA  51   0.961 -16.605  -7.868
  544    H2*    G  51           H2'      GUA  51   0.229 -15.788  -5.822
  545   2HO*    G  51          HO2       GUA  51  -1.620 -14.790  -6.073
  546    H1*    G  51           H1'      GUA  51  -1.554 -17.876  -5.141
  547    H8     G  51           H8       GUA  51   2.129 -18.608  -6.015
  548    H1     G  51           1H       GUA  51   1.003 -17.660   0.211
  549   1H2     G  51          1H2       GUA  51  -1.100 -17.051   0.522
  550   2H2     G  51          2H2       GUA  51  -2.232 -16.880  -0.799
  551   1H5*    G  52          1H5'      GUA  52   0.276 -12.026  -7.231
  552   2H5*    G  52          2H5'      GUA  52   1.632 -12.747  -6.342
  553    H4*    G  52           H4'      GUA  52  -1.208 -12.291  -5.449
  554    H3*    G  52           H3'      GUA  52   1.527 -11.560  -4.428
  555    H2*    G  52           H2'      GUA  52   0.893 -11.897  -2.194
  556   2HO*    G  52          HO2       GUA  52  -1.352 -12.095  -1.614
  557    H1*    G  52           H1'      GUA  52  -0.724 -14.081  -2.516
  558    H8     G  52           H8       GUA  52   2.000 -15.018  -4.784
  559    H1     G  52           1H       GUA  52   3.968 -15.072   1.308
  560   1H2     G  52          1H2       GUA  52   2.483 -14.034   2.589
  561   2H2     G  52          2H2       GUA  52   1.014 -13.333   1.949
  562   1H5*    A  53          1H5'      ADE  53  -0.825  -8.283  -2.627
  563   2H5*    A  53          2H5'      ADE  53  -0.021  -6.760  -3.055
  564    H4*    A  53           H4'      ADE  53  -0.290  -7.083  -0.599
  565    H3*    A  53           H3'      ADE  53   2.454  -6.802  -1.810
  566    H2*    A  53           H2'      ADE  53   3.494  -7.216   0.235
  567   2HO*    A  53          HO2       ADE  53   1.021  -6.439   1.404
  568    H1*    A  53           H1'      ADE  53   1.630  -8.967   1.340
  569    H8     A  53           H8       ADE  53   2.454 -10.024  -2.191
  570   1H6     A  53          1H6       ADE  53   7.374 -12.923   0.171
  571   2H6     A  53          2H6       ADE  53   6.378 -12.708  -1.252
  572    H2     A  53           2H       ADE  53   5.602 -10.352   3.399
  573   1H5*    A  54          1H5'      ADE  54   1.870  -3.975   1.543
  574   2H5*    A  54          2H5'      ADE  54   2.893  -2.532   1.400
  575    H4*    A  54           H4'      ADE  54   3.203  -3.909   3.510
  576    H3*    A  54           H3'      ADE  54   5.520  -3.274   1.673
  577    H2*    A  54           H2'      ADE  54   6.974  -4.470   3.092
  578   2HO*    A  54          HO2       ADE  54   6.271  -3.595   5.068
  579    H1*    A  54           H1'      ADE  54   5.268  -6.546   3.704
  580    H8     A  54           H8       ADE  54   4.976  -5.633   0.021
  581   1H6     A  54          1H6       ADE  54   9.823  -9.350  -0.913
  582   2H6     A  54          2H6       ADE  54   8.574  -8.399  -1.682
  583    H2     A  54           2H       ADE  54   9.292  -8.859   3.519
  584   1H5*    G  55          1H5'      GUA  55   6.804  -1.275   5.440
  585   2H5*    G  55          2H5'      GUA  55   7.620   0.233   4.981
  586    H4*    G  55           H4'      GUA  55   9.085  -1.306   6.270
  587    H3*    G  55           H3'      GUA  55   9.849  -0.635   3.419
  588    H2*    G  55           H2'      GUA  55  11.772  -1.986   3.621
  589   2HO*    G  55          HO2       GUA  55  11.367  -1.568   6.380
  590    H1*    G  55           H1'      GUA  55  10.636  -4.005   5.124
  591    H8     G  55           H8       GUA  55   8.286  -2.889   2.350
  592    H1     G  55           1H       GUA  55  12.833  -6.946   0.397
  593   1H2     G  55          1H2       GUA  55  14.326  -7.244   2.015
  594   2H2     G  55          2H2       GUA  55  14.200  -6.447   3.565
  595   1H5*    A  56          1H5'      ADE  56  13.459  -0.098   5.475
  596   2H5*    A  56          2H5'      ADE  56  14.122   1.483   5.018
  597    H4*    A  56           H4'      ADE  56  15.771  -0.280   4.644
  598    H3*    A  56           H3'      ADE  56  14.643   1.005   2.147
  599    H2*    A  56           H2'      ADE  56  15.944  -0.413   0.833
  600   2HO*    A  56          HO2       ADE  56  17.841   0.229   2.286
  601    H1*    A  56           H1'      ADE  56  16.092  -2.580   2.667
  602    H8     A  56           H8       ADE  56  12.584  -1.442   1.652
  603   1H6     A  56          1H6       ADE  56  13.100  -5.403  -3.070
  604   2H6     A  56          2H6       ADE  56  12.028  -4.311  -2.222
  605    H2     A  56           2H       ADE  56  17.076  -5.204  -0.987
  606   1H5*    A  57          1H5'      ADE  57  19.286   1.669   2.568
  607   2H5*    A  57          2H5'      ADE  57  19.600   3.228   1.782
  608    H4*    A  57           H4'      ADE  57  21.169   1.456   1.049
  609    H3*    A  57           H3'      ADE  57  19.306   2.676  -0.994
  610    H2*    A  57           H2'      ADE  57  20.200   1.275  -2.667
  611   2HO*    A  57          HO2       ADE  57  22.377   1.131  -0.904
  612    H1*    A  57           H1'      ADE  57  20.427  -1.010  -1.160
  613    H8     A  57           H8       ADE  57  17.226   0.902  -0.341
  614   1H6     A  57          1H6       ADE  57  14.628  -2.145  -5.043
  615   2H6     A  57          2H6       ADE  57  14.342  -1.074  -3.689
  616    H2     A  57           2H       ADE  57  19.038  -3.023  -5.095
  617   1H5*    C  58          1H5'      CYT  58  22.909   3.066  -2.811
  618   2H5*    C  58          2H5'      CYT  58  23.311   4.727  -3.290
  619    H4*    C  58           H4'      CYT  58  23.551   3.368  -5.237
  620    H3*    C  58           H3'      CYT  58  20.992   4.981  -5.267
  621    H2*    C  58           H2'      CYT  58  20.410   4.026  -7.333
  622   2HO*    C  58          HO2       CYT  58  22.341   2.611  -8.248
  623    H1*    C  58           H1'      CYT  58  21.464   1.486  -6.890
  624   1H4     C  58          1H4       CYT  58  15.198   0.845  -5.950
  625   2H4     C  58          2H4       CYT  58  15.335   1.606  -4.381
  626    H5     C  58           H5       CYT  58  17.389   2.526  -3.535
  627    H6     C  58           H6       CYT  58  19.756   2.941  -4.018
  628   1H5*    C  59          1H5'      CYT  59  22.329   5.531  -8.829
  629   2H5*    C  59          2H5'      CYT  59  22.265   7.183  -9.479
  630    H4*    C  59           H4'      CYT  59  20.878   5.780 -10.859
  631    H3*    C  59           H3'      CYT  59  19.310   7.601  -9.019
  632    H2*    C  59           H2'      CYT  59  17.316   6.684  -9.790
  633   2HO*    C  59          HO2       CYT  59  17.015   6.047 -11.834
  634    H1*    C  59           H1'      CYT  59  18.326   4.118 -10.476
  635   1H4     C  59          1H4       CYT  59  14.376   3.134  -5.596
  636   2H4     C  59          2H4       CYT  59  15.432   4.011  -4.508
  637    H5     C  59           H5       CYT  59  17.471   5.085  -5.223
  638    H6     C  59           H6       CYT  59  18.907   5.595  -7.145
  639   1H5*    G  60          1H5'      GUA  60  18.763   8.258 -13.732
  640   2H5*    G  60          2H5'      GUA  60  18.142   9.909 -13.925
  641    H4*    G  60           H4'      GUA  60  16.954   8.179 -15.305
  642    H3*    G  60           H3'      GUA  60  15.414   9.815 -13.279
  643    H2*    G  60           H2'      GUA  60  13.437   8.687 -13.875
  644   2HO*    G  60          HO2       GUA  60  13.459   7.299 -15.814
  645    H1*    G  60           H1'      GUA  60  14.548   6.179 -14.289
  646    H8     G  60           H8       GUA  60  15.947   7.727 -11.129
  647    H1     G  60           1H       GUA  60  10.173   5.086 -10.307
  648   1H2     G  60          1H2       GUA  60   9.301   4.544 -12.274
  649   2H2     G  60          2H2       GUA  60  10.136   4.833 -13.785
  650   1H5*    G  61          1H5'      GUA  61  12.946   9.745 -16.332
  651   2H5*    G  61          2H5'      GUA  61  12.702  11.362 -17.023
  652    H4*    G  61           H4'      GUA  61  10.537  10.402 -16.760
  653    H3*    G  61           H3'      GUA  61  11.185  12.447 -14.639
  654    H2*    G  61           H2'      GUA  61   9.225  11.977 -13.479
  655   2HO*    G  61          HO2       GUA  61   7.734  10.527 -15.148
  656    H1*    G  61           H1'      GUA  61   8.885   9.286 -14.280
  657    H8     G  61           H8       GUA  61  12.254  10.094 -12.688
  658    H1     G  61           1H       GUA  61   7.661   8.716  -8.457
  659   1H2     G  61          1H2       GUA  61   5.689   8.583  -9.486
  660   2H2     G  61          2H2       GUA  61   5.511   8.842 -11.206
  661   1H5*    G  62          1H5'      GUA  62   6.993  12.595 -15.735
  662   2H5*    G  62          2H5'      GUA  62   6.628  14.288 -16.120
  663    H4*    G  62           H4'      GUA  62   4.977  13.307 -14.564
  664    H3*    G  62           H3'      GUA  62   6.698  15.584 -13.581
  665    H2*    G  62           H2'      GUA  62   5.802  15.417 -11.440
  666   2HO*    G  62          HO2       GUA  62   3.675  15.617 -11.737
  667    H1*    G  62           H1'      GUA  62   5.130  12.663 -11.490
  668    H8     G  62           H8       GUA  62   8.757  13.713 -12.222
  669    H1     G  62           1H       GUA  62   7.531  12.500  -6.057
  670   1H2     G  62          1H2       GUA  62   5.355  12.188  -5.760
  671   2H2     G  62          2H2       GUA  62   4.206  12.277  -7.076
  672   1H5*    G  63          1H5'      GUA  63   4.811  19.523 -12.441
  673   2H5*    G  63          2H5'      GUA  63   6.432  19.188 -11.799
  674    H4*    G  63           H4'      GUA  63   3.747  18.639 -10.620
  675    H3*    G  63           H3'      GUA  63   6.407  19.649  -9.654
  676    H2*    G  63           H2'      GUA  63   6.207  18.590  -7.570
  677   2HO*    G  63          HO2       GUA  63   3.640  17.624  -7.799
  678    H1*    G  63           H1'      GUA  63   5.080  16.238  -8.359
  679    H8     G  63           H8       GUA  63   7.438  16.843 -11.145
  680    H1     G  63           1H       GUA  63  10.552  15.409  -5.742
  681   1H2     G  63          1H2       GUA  63   9.168  15.474  -4.027
  682   2H2     G  63          2H2       GUA  63   7.475  15.882  -4.198
  683   1H5*    A  64          1H5'      ADE  64   7.362  23.394  -9.074
  684   2H5*    A  64          2H5'      ADE  64   8.013  21.819  -8.578
  685    H4*    A  64           H4'      ADE  64   8.639  24.039  -7.276
  686    H3*    A  64           H3'      ADE  64   8.269  21.257  -6.287
  687    H2*    A  64           H2'      ADE  64   7.961  21.817  -4.050
  688   2HO*    A  64          HO2       ADE  64   9.907  23.450  -4.491
  689    H1*    A  64           H1'      ADE  64   6.686  24.232  -4.255
  690    H8     A  64           H8       ADE  64   5.326  21.803  -6.849
  691   1H6     A  64          1H6       ADE  64   1.449  19.845  -2.463
  692   2H6     A  64          2H6       ADE  64   1.861  19.763  -4.161
  693    H2     A  64           2H       ADE  64   4.435  22.595  -0.536
  694   1H5*    A  65          1H5'      ADE  65  11.594  19.114  -4.073
  695   2H5*    A  65          2H5'      ADE  65  10.078  18.227  -4.331
  696    H4*    A  65           H4'      ADE  65  10.884  20.053  -2.127
  697    H3*    A  65           H3'      ADE  65   9.384  17.487  -2.411
  698    H2*    A  65           H2'      ADE  65   7.710  18.028  -0.884
  699   2HO*    A  65          HO2       ADE  65   9.742  19.178   0.393
  700    H1*    A  65           H1'      ADE  65   7.450  20.716  -1.298
  701    H8     A  65           H8       ADE  65   7.685  19.765  -4.791
  702   1H6     A  65          1H6       ADE  65   1.978  17.430  -4.471
  703   2H6     A  65          2H6       ADE  65   3.260  17.954  -5.540
  704    H2     A  65           2H       ADE  65   3.460  18.041  -0.272
  705   1H5*    A  66          1H5'      ADE  66  10.562  15.216   2.131
  706   2H5*    A  66          2H5'      ADE  66  10.070  14.110   0.832
  707    H4*    A  66           H4'      ADE  66   8.628  14.811   3.167
  708    H3*    A  66           H3'      ADE  66   8.156  13.062   0.789
  709    H2*    A  66           H2'      ADE  66   5.820  13.201   0.881
  710   2HO*    A  66          HO2       ADE  66   5.231  14.513   3.098
  711    H1*    A  66           H1'      ADE  66   5.491  15.791   1.576
  712    H8     A  66           H8       ADE  66   8.532  15.581  -0.683
  713   1H6     A  66          1H6       ADE  66   4.603  15.863  -5.445
  714   2H6     A  66          2H6       ADE  66   6.287  15.915  -4.970
  715    H2     A  66           2H       ADE  66   2.192  15.319  -1.669
  716   1H5*    C  67          1H5'      CYT  67   5.920  11.155   2.784
  717   2H5*    C  67          2H5'      CYT  67   5.926   9.389   2.613
  718    H4*    C  67           H4'      CYT  67   4.061  10.552   1.394
  719    H3*    C  67           H3'      CYT  67   6.038   8.828  -0.102
  720    H2*    C  67           H2'      CYT  67   5.006   9.343  -2.140
  721   2HO*    C  67          HO2       CYT  67   2.881  10.090  -2.274
  722    H1*    C  67           H1'      CYT  67   4.236  11.960  -1.555
  723   1H4     C  67          1H4       CYT  67   9.360  12.505  -5.302
  724   2H4     C  67          2H4       CYT  67  10.408  12.191  -3.936
  725    H5     C  67           H5       CYT  67   9.586  11.593  -1.753
  726    H6     C  67           H6       CYT  67   7.584  11.187  -0.400
  727   1H5*    U  68          1H5'      URI  68   2.669   7.944  -1.661
  728   2H5*    U  68          2H5'      URI  68   2.236   6.228  -1.790
  729    H4*    U  68           H4'      URI  68   2.151   7.284  -3.985
  730    H3*    U  68           H3'      URI  68   4.401   5.303  -3.576
  731    H2*    U  68           H2'      URI  68   5.174   5.719  -5.748
  732   2HO*    U  68          HO2       URI  68   3.807   6.670  -7.344
  733    H1*    U  68           H1'      URI  68   4.375   8.416  -5.921
  734    H3     U  68           H3       URI  68   8.855   8.560  -6.621
  735    H5     U  68           H5       URI  68   8.461   7.846  -2.484
  736    H6     U  68           H6       URI  68   6.076   7.565  -2.825
  737   1H5*    U  69          1H5'      URI  69   2.582   4.460  -6.819
  738   2H5*    U  69          2H5'      URI  69   1.860   2.884  -7.202
  739    H4*    U  69           H4'      URI  69   3.190   3.298  -9.071
  740    H3*    U  69           H3'      URI  69   4.826   1.673  -7.112
  741    H2*    U  69           H2'      URI  69   6.676   1.842  -8.508
  742   2HO*    U  69          HO2       URI  69   4.739   2.081 -10.544
  743    H1*    U  69           H1'      URI  69   6.020   4.320  -9.725
  744    H3     U  69           H3       URI  69  10.121   5.276  -8.121
  745    H5     U  69           H5       URI  69   7.906   4.380  -4.657
  746    H6     U  69           H6       URI  69   6.038   3.784  -6.082
  747   1H5*    G  70          1H5'      GUA  70   5.179   0.399 -10.941
  748   2H5*    G  70          2H5'      GUA  70   5.518  -1.320 -11.224
  749    H4*    G  70           H4'      GUA  70   7.290   0.154 -12.121
  750    H3*    G  70           H3'      GUA  70   8.071  -1.666  -9.823
  751    H2*    G  70           H2'      GUA  70  10.251  -0.851 -10.006
  752   2HO*    G  70          HO2       GUA  70   9.527  -0.275 -12.690
  753    H1*    G  70           H1'      GUA  70   9.542   1.714 -11.026
  754    H8     G  70           H8       GUA  70   8.180   0.543  -7.610
  755    H1     G  70           1H       GUA  70  13.780   3.646  -7.406
  756   1H2     G  70          1H2       GUA  70  14.500   4.027  -9.466
  757   2H2     G  70          2H2       GUA  70  13.609   3.518 -10.882
  758   1H5*    G  71          1H5'      GUA  71  10.246  -2.645 -14.054
  759   2H5*    G  71          2H5'      GUA  71  10.235  -4.417 -13.956
  760    H4*    G  71           H4'      GUA  71  12.346  -3.857 -14.860
  761    H3*    G  71           H3'      GUA  71  12.518  -4.504 -11.921
  762    H2*    G  71           H2'      GUA  71  14.810  -3.947 -11.869
  763   2HO*    G  71          HO2       GUA  71  15.658  -3.351 -14.198
  764    H1*    G  71           H1'      GUA  71  14.726  -1.730 -13.454
  765    H8     G  71           H8       GUA  71  11.589  -1.934 -11.319
  766    H1     G  71           1H       GUA  71  16.630   0.482  -8.198
  767   1H2     G  71          1H2       GUA  71  18.458   0.298  -9.455
  768   2H2     G  71          2H2       GUA  71  18.436  -0.440 -11.041
  769   1H5*    U  72          1H5'      URI  72  15.800  -6.432 -13.173
  770   2H5*    U  72          2H5'      URI  72  15.556  -8.189 -13.090
  771    H4*    U  72           H4'      URI  72  17.655  -7.862 -12.096
  772    H3*    U  72           H3'      URI  72  15.511  -8.089  -9.984
  773    H2*    U  72           H2'      URI  72  17.047  -7.611  -8.283
  774   2HO*    U  72          HO2       URI  72  19.412  -7.615  -9.599
  775    H1*    U  72           H1'      URI  72  18.653  -5.811  -9.654
  776    H3     U  72           H3       URI  72  16.803  -3.256  -6.401
  777    H5     U  72           H5       URI  72  13.642  -3.924  -9.113
  778    H6     U  72           H6       URI  72  15.085  -5.464 -10.312
  779   1H5*    U  73          1H5'      URI  73  18.775  -9.979  -8.922
  780   2H5*    U  73          2H5'      URI  73  18.722 -11.700  -8.487
  781    H4*    U  73           H4'      URI  73  19.992 -10.613  -6.788
  782    H3*    U  73           H3'      URI  73  17.169 -11.232  -5.902
  783    H2*    U  73           H2'      URI  73  17.582 -10.227  -3.818
  784   2HO*    U  73          HO2       URI  73  20.165 -11.008  -4.362
  785    H1*    U  73           H1'      URI  73  19.182  -8.152  -4.700
  786    H3     U  73           H3       URI  73  15.499  -5.984  -3.255
  787    H5     U  73           H5       URI  73  14.168  -8.009  -6.709
  788    H6     U  73           H6       URI  73  16.342  -9.082  -6.836
  789   1H5*    C  74          1H5'      CYT  74  19.702 -11.711  -2.717
  790   2H5*    C  74          2H5'      CYT  74  19.377 -13.233  -1.867
  791    H4*    C  74           H4'      CYT  74  19.321 -11.334  -0.320
  792    H3*    C  74           H3'      CYT  74  16.602 -12.595  -0.811
  793    H2*    C  74           H2'      CYT  74  15.768 -11.134   0.847
  794   2HO*    C  74          HO2       CYT  74  18.485 -10.771   1.617
  795    H1*    C  74           H1'      CYT  74  17.452  -8.980   0.201
  796   1H4     C  74          1H4       CYT  74  11.765  -7.311  -2.079
  797   2H4     C  74          2H4       CYT  74  11.908  -8.472  -3.382
  798    H5     C  74           H5       CYT  74  13.766  -9.991  -3.600
  799    H6     C  74           H6       CYT  74  15.867 -10.753  -2.596
  800   1H5*    U  75          1H5'      URI  75  17.683 -13.468   3.132
  801   2H5*    U  75          2H5'      URI  75  16.865 -14.766   4.023
  802    H4*    U  75           H4'      URI  75  16.207 -12.484   4.769
  803    H3*    U  75           H3'      URI  75  14.024 -14.184   3.523
  804    H2*    U  75           H2'      URI  75  12.514 -12.484   4.141
  805   2HO*    U  75          HO2       URI  75  14.416 -12.013   6.107
  806    H1*    U  75           H1'      URI  75  14.300 -10.358   3.705
  807    H3     U  75           H3       URI  75  10.843  -9.544   0.880
  808    H5     U  75           H5       URI  75  12.988 -12.679  -0.954
  809    H6     U  75           H6       URI  75  14.334 -12.846   1.059
  810   1H5*    U  76          1H5'      URI  76  13.212 -13.170   7.395
  811   2H5*    U  76          2H5'      URI  76  12.805 -14.467   8.536
  812    H4*    U  76           H4'      URI  76  11.273 -12.696   8.951
  813    H3*    U  76           H3'      URI  76  10.086 -15.017   7.459
  814    H2*    U  76           H2'      URI  76   8.101 -13.896   6.990
  815   2HO*    U  76          HO2       URI  76   8.433 -13.010   9.457
  816    H1*    U  76           H1'      URI  76   9.045 -11.286   6.816
  817    H3     U  76           H3       URI  76   7.491 -11.973   2.652
  818    H5     U  76           H5       URI  76  10.951 -14.374   2.833
  819    H6     U  76           H6       URI  76  11.113 -13.835   5.196
  820   1H5*    C  77          1H5'      CYT  77   5.779 -15.784  10.505
  821   2H5*    C  77          2H5'      CYT  77   6.027 -16.533   8.915
  822    H4*    C  77           H4'      CYT  77   4.508 -14.031   9.634
  823    H3*    C  77           H3'      CYT  77   3.901 -16.589   8.173
  824    H2*    C  77           H2'      CYT  77   2.656 -15.509   6.538
  825   2HO*    C  77          HO2       CYT  77   2.141 -13.080   7.333
  826    H1*    C  77           H1'      CYT  77   3.910 -12.991   6.581
  827   1H4     C  77          1H4       CYT  77   5.605 -15.841   1.124
  828   2H4     C  77          2H4       CYT  77   6.965 -16.568   1.951
  829    H5     C  77           H5       CYT  77   7.310 -16.397   4.323
  830    H6     C  77           H6       CYT  77   6.439 -15.482   6.420
  831   1H5*    C  78          1H5'      CYT  78   0.219 -19.051   8.872
  832   2H5*    C  78          2H5'      CYT  78   1.131 -19.329   7.374
  833    H4*    C  78           H4'      CYT  78  -1.142 -17.418   7.893
  834    H3*    C  78           H3'      CYT  78  -0.663 -19.751   6.105
  835    H2*    C  78           H2'      CYT  78  -1.335 -18.714   4.146
  836   2HO*    C  78          HO2       CYT  78  -3.150 -17.606   5.830
  837    H1*    C  78           H1'      CYT  78  -0.717 -16.067   4.671
  838   1H4     C  78          1H4       CYT  78   3.827 -18.346   0.796
  839   2H4     C  78          2H4       CYT  78   4.816 -18.660   2.203
  840    H5     C  78           H5       CYT  78   4.016 -18.418   4.459
  841    H6     C  78           H6       CYT  78   2.099 -17.807   5.858
  842   1H5*    U  79          1H5'      URI  79  -4.953 -22.764   6.039
  843   2H5*    U  79          2H5'      URI  79  -3.287 -22.388   5.554
  844    H4*    U  79           H4'      URI  79  -5.684 -20.808   4.583
  845    H3*    U  79           H3'      URI  79  -4.541 -23.366   3.498
  846    H2*    U  79           H2'      URI  79  -4.343 -22.530   1.341
  847   2HO*    U  79          HO2       URI  79  -6.225 -20.492   1.982
  848    H1*    U  79           H1'      URI  79  -4.013 -19.801   1.912
  849    H3     U  79           H3       URI  79  -0.535 -21.650  -0.600
  850    H5     U  79           H5       URI  79   0.601 -21.758   3.457
  851    H6     U  79           H6       URI  79  -1.683 -21.188   4.045
  852   1H5*    A  80          1H5'      ADE  80  -7.864 -23.006   1.125
  853   2H5*    A  80          2H5'      ADE  80  -8.890 -24.454   1.066
  854    H4*    A  80           H4'      ADE  80  -7.968 -23.710  -1.158
  855    H3*    A  80           H3'      ADE  80  -8.319 -26.312  -0.307
  856    H2*    A  80           H2'      ADE  80  -6.121 -26.872   0.249
  857   2HO*    A  80          HO2       ADE  80  -5.086 -27.808  -1.520
  858    H1*    A  80           H1'      ADE  80  -4.837 -25.175  -1.841
  859    H8     A  80           H8       ADE  80  -5.164 -25.390   2.046
  860   1H6     A  80          1H6       ADE  80   1.009 -25.252   2.023
  861   2H6     A  80          2H6       ADE  80  -0.425 -25.344   3.020
  862    H2     A  80           2H       ADE  80  -0.393 -25.018  -2.243
  863   1H5*    A  81          1H5'      ADE  81 -10.857 -25.988  -5.513
  864   2H5*    A  81          2H5'      ADE  81  -9.708 -27.211  -4.934
  865    H4*    A  81           H4'      ADE  81  -9.691 -25.719  -7.397
  866    H3*    A  81           H3'      ADE  81  -8.140 -28.013  -6.229
  867    H2*    A  81           H2'      ADE  81  -6.264 -27.590  -7.523
  868   2HO*    A  81          HO2       ADE  81  -6.516 -27.281  -9.579
  869    H1*    A  81           H1'      ADE  81  -6.561 -24.821  -7.917
  870    H8     A  81           H8       ADE  81  -6.700 -25.500  -4.236
  871   1H6     A  81          1H6       ADE  81  -0.525 -25.605  -4.279
  872   2H6     A  81          2H6       ADE  81  -1.956 -25.564  -3.274
  873    H2     A  81           2H       ADE  81  -1.938 -25.643  -8.546
  874   1H5*    G  82          1H5'      GUA  82  -7.275 -31.274  -9.945
  875   2H5*    G  82          2H5'      GUA  82  -6.564 -31.314  -8.320
  876    H4*    G  82           H4'      GUA  82  -5.415 -30.278 -10.890
  877    H3*    G  82           H3'      GUA  82  -4.575 -32.160  -8.730
  878    H2*    G  82           H2'      GUA  82  -2.404 -31.337  -8.555
  879   2HO*    G  82          HO2       GUA  82  -2.394 -29.746 -10.827
  880    H1*    G  82           H1'      GUA  82  -2.798 -28.676  -9.098
  881    H8     G  82           H8       GUA  82  -5.618 -29.621  -6.832
  882    H1     G  82           1H       GUA  82  -0.073 -28.985  -3.695
  883   1H2     G  82          1H2       GUA  82   1.606 -28.864  -5.139
  884   2H2     G  82          2H2       GUA  82   1.365 -28.939  -6.869
  885   1H5*    U  83          1H5'      URI  83  -1.316 -32.932 -11.535
  886   2H5*    U  83          2H5'      URI  83  -1.357 -34.691 -11.767
  887    H4*    U  83           H4'      URI  83   0.862 -33.908 -11.030
  888    H3*    U  83           H3'      URI  83  -0.713 -35.763  -9.266
  889    H2*    U  83           H2'      URI  83   0.814 -35.584  -7.503
  890   2HO*    U  83          HO2       URI  83   2.947 -34.765  -7.838
  891    H1*    U  83           H1'      URI  83   1.540 -32.944  -7.780
  892    H3     U  83           H3       URI  83  -0.761 -32.936  -3.883
  893    H5     U  83           H5       URI  83  -3.742 -33.370  -6.833
  894    H6     U  83           H6       URI  83  -1.980 -33.585  -8.488
  895   1H5*    C  84          1H5'      CYT  84   3.160 -36.842  -9.326
  896   2H5*    C  84          2H5'      CYT  84   3.597 -38.536  -9.635
  897    H4*    C  84           H4'      CYT  84   4.720 -37.817  -7.629
  898    H3*    C  84           H3'      CYT  84   2.403 -39.700  -7.166
  899    H2*    C  84           H2'      CYT  84   2.687 -39.545  -4.848
  900   2HO*    C  84          HO2       CYT  84   4.687 -38.611  -3.986
  901    H1*    C  84           H1'      CYT  84   3.528 -36.892  -4.718
  902   1H4     C  84          1H4       CYT  84  -2.548 -36.735  -2.857
  903   2H4     C  84          2H4       CYT  84  -3.095 -37.072  -4.484
  904    H5     C  84           H5       CYT  84  -1.593 -37.497  -6.319
  905    H6     C  84           H6       CYT  84   0.755 -37.717  -6.985
  906   1H5*    C  85          1H5'      CYT  85   5.510 -40.359  -5.009
  907   2H5*    C  85          2H5'      CYT  85   6.324 -41.932  -4.897
  908    H4*    C  85           H4'      CYT  85   6.083 -41.088  -2.668
  909    H3*    C  85           H3'      CYT  85   4.129 -43.299  -3.327
  910    H2*    C  85           H2'      CYT  85   3.181 -43.119  -1.183
  911   2HO*    C  85          HO2       CYT  85   4.225 -42.161   0.539
  912    H1*    C  85           H1'      CYT  85   3.335 -40.373  -0.922
  913   1H4     C  85          1H4       CYT  85  -2.652 -41.425  -2.799
  914   2H4     C  85          2H4       CYT  85  -2.114 -41.795  -4.422
  915    H5     C  85           H5       CYT  85   0.208 -41.878  -5.055
  916    H6     C  85           H6       CYT  85   2.517 -41.646  -4.266
  917   1H5*    U  86          1H5'      URI  86   5.343 -43.665   0.372
  918   2H5*    U  86          2H5'      URI  86   5.913 -45.270   0.868
  919    H4*    U  86           H4'      URI  86   4.198 -44.387   2.403
  920    H3*    U  86           H3'      URI  86   3.512 -46.838   0.787
  921    H2*    U  86           H2'      URI  86   1.336 -46.810   1.534
  922   2HO*    U  86          HO2       URI  86   1.940 -47.056   3.724
  923    H1*    U  86           H1'      URI  86   1.269 -44.043   2.358
  924    H3     U  86           H3       URI  86  -2.693 -44.501   0.221
  925    H5     U  86           H5       URI  86   0.181 -44.884  -2.840
  926    H6     U  86           H6       URI  86   1.902 -44.880  -1.130
  927    H3T    U  86           HO3      URI  86   4.837 -47.396   2.367
  Start of MODEL   10
    1   1H5*    G   1          1H5'      GUA   1   5.407  44.413  -4.085
    2   2H5*    G   1          2H5'      GUA   1   6.252  43.026  -3.367
    3    H4*    G   1           H4'      GUA   1   5.626  44.329  -1.519
    4    H3*    G   1           H3'      GUA   1   3.753  42.029  -1.964
    5    H2*    G   1           H2'      GUA   1   2.184  42.802  -0.408
    6   2HO*    G   1          HO2       GUA   1   4.269  44.462   0.602
    7    H1*    G   1           H1'      GUA   1   2.361  45.498  -0.846
    8    H8     G   1           H8       GUA   1   2.513  44.282  -4.310
    9    H1     G   1           1H       GUA   1  -3.309  43.347  -1.812
   10   1H2     G   1          1H2       GUA   1  -3.246  43.635   0.387
   11   2H2     G   1          2H2       GUA   1  -1.776  44.055   1.240
   12   1H5*    G   2          1H5'      GUA   2   3.621  42.448   1.735
   13   2H5*    G   2          2H5'      GUA   2   3.974  41.053   2.776
   14    H4*    G   2           H4'      GUA   2   1.754  41.981   3.260
   15    H3*    G   2           H3'      GUA   2   1.875  39.217   2.054
   16    H2*    G   2           H2'      GUA   2  -0.440  39.116   1.892
   17   2HO*    G   2          HO2       GUA   2  -0.312  40.758   4.159
   18    H1*    G   2           H1'      GUA   2  -0.962  41.903   1.707
   19    H8     G   2           H8       GUA   2   1.346  40.881  -1.059
   20    H1     G   2           1H       GUA   2  -4.753  39.309  -2.214
   21   1H2     G   2          1H2       GUA   2  -5.958  39.547  -0.360
   22   2H2     G   2          2H2       GUA   2  -5.261  40.088   1.150
   23   1H5*    G   3          1H5'      GUA   3  -0.430  39.334   5.582
   24   2H5*    G   3          2H5'      GUA   3  -0.257  37.994   6.733
   25    H4*    G   3           H4'      GUA   3  -2.617  38.405   6.176
   26    H3*    G   3           H3'      GUA   3  -1.394  35.785   5.315
   27    H2*    G   3           H2'      GUA   3  -3.349  35.160   4.205
   28   2HO*    G   3          HO2       GUA   3  -5.375  36.284   4.691
   29    H1*    G   3           H1'      GUA   3  -4.240  37.706   3.441
   30    H8     G   3           H8       GUA   3  -0.594  37.028   2.555
   31    H1     G   3           1H       GUA   3  -4.769  34.817  -1.768
   32   1H2     G   3          1H2       GUA   3  -6.840  34.986  -0.970
   33   2H2     G   3          2H2       GUA   3  -7.185  35.637   0.616
   34   1H5*    A   4          1H5'      ADE   4  -4.784  34.742   6.482
   35   2H5*    A   4          2H5'      ADE   4  -4.915  33.800   7.979
   36    H4*    A   4           H4'      ADE   4  -6.268  32.569   6.573
   37    H3*    A   4           H3'      ADE   4  -3.481  31.440   6.380
   38    H2*    A   4           H2'      ADE   4  -4.063  30.065   4.594
   39   2HO*    A   4          HO2       ADE   4  -6.754  30.340   5.488
   40    H1*    A   4           H1'      ADE   4  -6.092  31.645   3.458
   41    H8     A   4           H8       ADE   4  -2.585  33.105   4.220
   42   1H6     A   4          1H6       ADE   4  -1.340  31.928  -1.711
   43   2H6     A   4          2H6       ADE   4  -0.747  32.645  -0.232
   44    H2     A   4           2H       ADE   4  -5.427  30.285  -0.806
   45   1H5*    U   5          1H5'      URI   5  -6.269  28.309   5.837
   46   2H5*    U   5          2H5'      URI   5  -5.746  26.902   6.784
   47    H4*    U   5           H4'      URI   5  -6.065  26.413   4.357
   48    H3*    U   5           H3'      URI   5  -3.379  26.018   5.661
   49    H2*    U   5           H2'      URI   5  -2.351  25.541   3.633
   50   2HO*    U   5          HO2       URI   5  -3.267  24.238   2.259
   51    H1*    U   5           H1'      URI   5  -4.038  27.021   1.920
   52    H3     U   5           H3       URI   5  -0.133  28.983   0.893
   53    H5     U   5           H5       URI   5  -0.613  29.872   4.985
   54    H6     U   5           H6       URI   5  -2.599  28.478   4.989
   55   1H5*    A   6          1H5'      ADE   6  -4.944  19.978   4.684
   56   2H5*    A   6          2H5'      ADE   6  -3.453  20.797   4.177
   57    H4*    A   6           H4'      ADE   6  -5.909  21.531   2.677
   58    H3*    A   6           H3'      ADE   6  -5.582  18.788   2.988
   59    H2*    A   6           H2'      ADE   6  -3.541  18.504   1.898
   60   2HO*    A   6          HO2       ADE   6  -5.055  18.993  -0.451
   61    H1*    A   6           H1'      ADE   6  -3.970  20.724  -0.056
   62    H8     A   6           H8       ADE   6  -1.606  20.299   3.002
   63   1H6     A   6          1H6       ADE   6   2.944  20.337  -1.184
   64   2H6     A   6          2H6       ADE   6   2.564  20.274   0.521
   65    H2     A   6           2H       ADE   6  -0.966  20.534  -3.387
   66   1H5*    U   7          1H5'      URI   7  -8.602  18.278  -2.057
   67   2H5*    U   7          2H5'      URI   7  -7.525  16.902  -1.744
   68    H4*    U   7           H4'      URI   7  -7.495  17.738  -4.115
   69    H3*    U   7           H3'      URI   7  -5.308  16.865  -2.641
   70    H2*    U   7           H2'      URI   7  -4.343  18.950  -2.168
   71   2HO*    U   7          HO2       URI   7  -2.891  19.526  -3.922
   72    H1*    U   7           H1'      URI   7  -5.199  20.130  -4.796
   73    H3     U   7           H3       URI   7  -6.809  23.940  -2.192
   74    H5     U   7           H5       URI   7  -2.837  22.866  -1.277
   75    H6     U   7           H6       URI   7  -3.187  20.791  -2.487
   76   1H5*    G   8          1H5'      GUA   8  -1.965  18.249  -5.282
   77   2H5*    G   8          2H5'      GUA   8  -2.140  16.841  -6.349
   78    H4*    G   8           H4'      GUA   8   0.128  16.786  -5.957
   79    H3*    G   8           H3'      GUA   8  -1.232  15.080  -3.898
   80    H2*    G   8           H2'      GUA   8   0.664  14.892  -2.566
   81   2HO*    G   8          HO2       GUA   8   2.307  15.783  -4.708
   82    H1*    G   8           H1'      GUA   8   1.869  17.341  -3.057
   83    H8     G   8           H8       GUA   8  -1.804  17.853  -2.358
   84    H1     G   8           1H       GUA   8   1.678  17.034   2.948
   85   1H2     G   8          1H2       GUA   8   3.725  16.375   2.418
   86   2H2     G   8          2H2       GUA   8   4.235  16.136   0.764
   87   1H5*    G   9          1H5'      GUA   9  -0.878  11.456  -2.670
   88   2H5*    G   9          2H5'      GUA   9  -0.779  13.226  -2.750
   89    H4*    G   9           H4'      GUA   9   1.861  12.032  -2.495
   90    H3*    G   9           H3'      GUA   9  -0.233  11.145  -0.520
   91    H2*    G   9           H2'      GUA   9   1.125  11.702   1.304
   92   2HO*    G   9          HO2       GUA   9   3.479  12.321   0.589
   93    H1*    G   9           H1'      GUA   9   2.364  13.942   0.268
   94    H8     G   9           H8       GUA   9  -1.005  14.792  -0.713
   95    H1     G   9           1H       GUA   9  -0.564  14.695   5.675
   96   1H2     G   9          1H2       GUA   9   1.302  13.663   6.289
   97   2H2     G   9          2H2       GUA   9   2.436  13.002   5.132
   98   1H5*    A  10          1H5'      ADE  10   2.848   8.810   1.140
   99   2H5*    A  10          2H5'      ADE  10   2.412   7.131   0.760
  100    H4*    A  10           H4'      ADE  10   2.857   7.146   3.080
  101    H3*    A  10           H3'      ADE  10  -0.111   7.238   2.531
  102    H2*    A  10           H2'      ADE  10  -0.572   7.435   4.813
  103   2HO*    A  10          HO2       ADE  10   2.081   6.582   5.400
  104    H1*    A  10           H1'      ADE  10   1.708   8.875   5.571
  105    H8     A  10           H8       ADE  10  -0.077  10.352   2.545
  106   1H6     A  10          1H6       ADE  10  -3.607  13.419   6.588
  107   2H6     A  10          2H6       ADE  10  -3.193  13.227   4.897
  108    H2     A  10           2H       ADE  10  -1.092  10.491   8.886
  109   1H5*    A  11          1H5'      ADE  11   1.133   4.398   5.488
  110   2H5*    A  11          2H5'      ADE  11   0.316   2.826   5.384
  111    H4*    A  11           H4'      ADE  11   0.346   3.683   7.690
  112    H3*    A  11           H3'      ADE  11  -2.349   3.467   6.333
  113    H2*    A  11           H2'      ADE  11  -3.392   4.285   8.283
  114   2HO*    A  11          HO2       ADE  11  -2.465   3.093   9.880
  115    H1*    A  11           H1'      ADE  11  -1.491   6.168   8.958
  116    H8     A  11           H8       ADE  11  -2.214   6.037   5.199
  117   1H6     A  11          1H6       ADE  11  -6.704  10.130   6.344
  118   2H6     A  11          2H6       ADE  11  -5.812   9.287   5.096
  119    H2     A  11           2H       ADE  11  -5.063   8.730  10.287
  120   1H5*    G  12          1H5'      GUA  12  -3.122   0.894   9.825
  121   2H5*    G  12          2H5'      GUA  12  -4.080  -0.461   9.197
  122    H4*    G  12           H4'      GUA  12  -5.247   0.845  10.971
  123    H3*    G  12           H3'      GUA  12  -6.473   0.775   8.200
  124    H2*    G  12           H2'      GUA  12  -8.268   2.071   9.006
  125   2HO*    G  12          HO2       GUA  12  -7.391   1.240  11.583
  126    H1*    G  12           H1'      GUA  12  -6.790   3.657  10.751
  127    H8     G  12           H8       GUA  12  -5.116   3.331   7.347
  128    H1     G  12           1H       GUA  12  -9.788   7.701   7.533
  129   1H2     G  12          1H2       GUA  12 -10.880   7.556   9.462
  130   2H2     G  12          2H2       GUA  12 -10.462   6.384  10.690
  131   1H5*    A  13          1H5'      ADE  13  -9.194   0.211  10.792
  132   2H5*    A  13          2H5'      ADE  13 -10.027  -1.356  10.851
  133    H4*    A  13           H4'      ADE  13 -11.780   0.154  11.099
  134    H3*    A  13           H3'      ADE  13 -11.528  -0.538   8.167
  135    H2*    A  13           H2'      ADE  13 -13.220   0.994   7.636
  136   2HO*    A  13          HO2       ADE  13 -13.929   1.042  10.398
  137    H1*    A  13           H1'      ADE  13 -12.647   2.911   9.576
  138    H8     A  13           H8       ADE  13  -9.729   1.506   7.470
  139   1H6     A  13          1H6       ADE  13 -10.735   6.339   3.752
  140   2H6     A  13          2H6       ADE  13  -9.695   4.971   4.080
  141    H2     A  13           2H       ADE  13 -13.966   6.297   6.874
  142   1H5*    A  14          1H5'      ADE  14 -15.798  -0.804  10.031
  143   2H5*    A  14          2H5'      ADE  14 -16.550  -2.201   9.234
  144    H4*    A  14           H4'      ADE  14 -18.045  -0.215   9.359
  145    H3*    A  14           H3'      ADE  14 -17.259  -1.348   6.679
  146    H2*    A  14           H2'      ADE  14 -18.399   0.364   5.541
  147   2HO*    A  14          HO2       ADE  14 -19.577   1.634   7.673
  148    H1*    A  14           H1'      ADE  14 -17.771   2.458   7.196
  149    H8     A  14           H8       ADE  14 -14.885  -0.016   6.651
  150   1H6     A  14          1H6       ADE  14 -13.315   3.518   1.842
  151   2H6     A  14          2H6       ADE  14 -12.845   2.170   2.851
  152    H2     A  14           2H       ADE  14 -17.267   4.990   3.406
  153   1H5*    C  15          1H5'      CYT  15 -21.431  -0.878   6.041
  154   2H5*    C  15          2H5'      CYT  15 -22.041  -2.440   5.459
  155    H4*    C  15           H4'      CYT  15 -22.645  -0.760   3.848
  156    H3*    C  15           H3'      CYT  15 -20.374  -2.544   2.949
  157    H2*    C  15           H2'      CYT  15 -20.194  -1.335   0.950
  158   2HO*    C  15          HO2       CYT  15 -22.027   0.261   0.514
  159    H1*    C  15           H1'      CYT  15 -20.879   1.183   1.952
  160   1H4     C  15          1H4       CYT  15 -14.566   1.463   1.295
  161   2H4     C  15          2H4       CYT  15 -14.340   0.290   2.572
  162    H5     C  15           H5       CYT  15 -16.163  -0.791   3.710
  163    H6     C  15           H6       CYT  15 -18.601  -1.007   3.850
  164   1H5*    C  16          1H5'      CYT  16 -22.603  -2.264  -0.065
  165   2H5*    C  16          2H5'      CYT  16 -23.081  -3.709  -0.979
  166    H4*    C  16           H4'      CYT  16 -21.939  -2.316  -2.524
  167    H3*    C  16           H3'      CYT  16 -20.159  -4.538  -1.503
  168    H2*    C  16           H2'      CYT  16 -18.356  -3.683  -2.705
  169   2HO*    C  16          HO2       CYT  16 -18.877  -2.070  -4.463
  170    H1*    C  16           H1'      CYT  16 -19.145  -0.960  -2.703
  171   1H4     C  16          1H4       CYT  16 -14.015  -1.094   1.031
  172   2H4     C  16          2H4       CYT  16 -14.814  -2.147   2.179
  173    H5     C  16           H5       CYT  16 -17.053  -2.993   1.860
  174    H6     C  16           H6       CYT  16 -18.983  -3.049   0.350
  175   1H5*    G  17          1H5'      GUA  17 -20.768  -3.908  -6.028
  176   2H5*    G  17          2H5'      GUA  17 -20.884  -5.517  -6.767
  177    H4*    G  17           H4'      GUA  17 -19.634  -4.043  -8.234
  178    H3*    G  17           H3'      GUA  17 -17.998  -6.186  -6.866
  179    H2*    G  17           H2'      GUA  17 -16.044  -5.374  -7.881
  180   2HO*    G  17          HO2       GUA  17 -16.401  -3.643  -9.604
  181    H1*    G  17           H1'      GUA  17 -16.655  -2.670  -7.804
  182    H8     G  17           H8       GUA  17 -17.468  -4.453  -4.539
  183    H1     G  17           1H       GUA  17 -11.350  -2.631  -5.042
  184   1H2     G  17          1H2       GUA  17 -10.936  -1.926  -7.102
  185   2H2     G  17          2H2       GUA  17 -12.162  -1.898  -8.351
  186   1H5*    G  18          1H5'      GUA  18 -16.361  -5.560 -10.594
  187   2H5*    G  18          2H5'      GUA  18 -16.499  -7.077 -11.505
  188    H4*    G  18           H4'      GUA  18 -14.252  -6.207 -11.749
  189    H3*    G  18           H3'      GUA  18 -14.499  -8.676 -10.031
  190    H2*    G  18           H2'      GUA  18 -12.241  -8.595  -9.480
  191   2HO*    G  18          HO2       GUA  18 -11.796  -6.950 -11.763
  192    H1*    G  18           H1'      GUA  18 -11.845  -5.806  -9.729
  193    H8     G  18           H8       GUA  18 -14.649  -6.980  -7.396
  194    H1     G  18           1H       GUA  18  -8.922  -6.548  -4.589
  195   1H2     G  18          1H2       GUA  18  -7.351  -6.147  -6.113
  196   2H2     G  18          2H2       GUA  18  -7.717  -5.988  -7.816
  197   1H5*    G  19          1H5'      GUA  19 -10.961  -8.734 -12.802
  198   2H5*    G  19          2H5'      GUA  19 -10.904 -10.374 -13.478
  199    H4*    G  19           H4'      GUA  19  -8.717  -9.552 -12.555
  200    H3*    G  19           H3'      GUA  19 -10.003 -12.062 -11.481
  201    H2*    G  19           H2'      GUA  19  -8.356 -12.288  -9.850
  202   2HO*    G  19          HO2       GUA  19  -6.286 -11.677 -10.142
  203    H1*    G  19           H1'      GUA  19  -7.710  -9.559  -9.524
  204    H8     G  19           H8       GUA  19 -11.394 -10.588  -9.187
  205    H1     G  19           1H       GUA  19  -8.063 -10.807  -3.724
  206   1H2     G  19          1H2       GUA  19  -5.909 -10.477  -4.135
  207   2H2     G  19          2H2       GUA  19  -5.292 -10.200  -5.747
  208   1H5*    G  20          1H5'      GUA  20  -8.229 -16.085 -12.089
  209   2H5*    G  20          2H5'      GUA  20  -9.570 -15.958 -10.934
  210    H4*    G  20           H4'      GUA  20  -6.639 -15.702 -10.506
  211    H3*    G  20           H3'      GUA  20  -8.984 -16.860  -9.037
  212    H2*    G  20           H2'      GUA  20  -8.176 -16.256  -6.928
  213   2HO*    G  20          HO2       GUA  20  -5.928 -17.011  -7.766
  214    H1*    G  20           H1'      GUA  20  -7.069 -13.829  -7.507
  215    H8     G  20           H8       GUA  20 -10.097 -13.597  -9.568
  216    H1     G  20           1H       GUA  20 -11.576 -13.499  -3.343
  217   1H2     G  20          1H2       GUA  20  -9.823 -14.113  -2.135
  218   2H2     G  20          2H2       GUA  20  -8.293 -14.552  -2.859
  219   1H5*    A  21          1H5'      ADE  21  -9.451 -21.232  -9.208
  220   2H5*    A  21          2H5'      ADE  21 -10.355 -19.945  -8.385
  221    H4*    A  21           H4'      ADE  21 -10.338 -22.176  -7.202
  222    H3*    A  21           H3'      ADE  21  -9.519 -19.604  -5.919
  223    H2*    A  21           H2'      ADE  21  -8.572 -20.611  -4.035
  224   2HO*    A  21          HO2       ADE  21 -10.621 -22.150  -4.147
  225    H1*    A  21           H1'      ADE  21  -7.520 -22.883  -5.142
  226    H8     A  21           H8       ADE  21  -6.981 -19.904  -7.454
  227   1H6     A  21          1H6       ADE  21  -1.792 -18.852  -4.280
  228   2H6     A  21          2H6       ADE  21  -2.733 -18.410  -5.688
  229    H2     A  21           2H       ADE  21  -4.107 -22.039  -2.119
  230   1H5*    A  22          1H5'      ADE  22 -12.143 -18.990  -2.163
  231   2H5*    A  22          2H5'      ADE  22 -11.195 -17.498  -2.314
  232    H4*    A  22           H4'      ADE  22 -10.637 -19.849  -0.761
  233    H3*    A  22           H3'      ADE  22  -9.466 -17.105  -1.049
  234    H2*    A  22           H2'      ADE  22  -7.327 -17.758  -0.388
  235   2HO*    A  22          HO2       ADE  22  -8.380 -20.201   0.623
  236    H1*    A  22           H1'      ADE  22  -7.219 -20.287  -1.451
  237    H8     A  22           H8       ADE  22  -8.752 -18.433  -4.238
  238   1H6     A  22          1H6       ADE  22  -3.190 -16.091  -5.551
  239   2H6     A  22          2H6       ADE  22  -4.825 -16.326  -6.127
  240    H2     A  22           2H       ADE  22  -2.978 -17.956  -1.464
  241   1H5*    A  23          1H5'      ADE  23  -8.662 -15.565   4.082
  242   2H5*    A  23          2H5'      ADE  23  -8.515 -14.667   2.557
  243    H4*    A  23           H4'      ADE  23  -6.441 -15.992   4.207
  244    H3*    A  23           H3'      ADE  23  -6.662 -13.541   2.506
  245    H2*    A  23           H2'      ADE  23  -4.497 -13.706   1.636
  246   2HO*    A  23          HO2       ADE  23  -3.876 -15.609   3.665
  247    H1*    A  23           H1'      ADE  23  -4.270 -16.396   1.350
  248    H8     A  23           H8       ADE  23  -7.842 -15.450   0.507
  249   1H6     A  23          1H6       ADE  23  -5.812 -14.141  -5.178
  250   2H6     A  23          2H6       ADE  23  -7.228 -14.358  -4.172
  251    H2     A  23           2H       ADE  23  -2.222 -14.850  -2.543
  252   1H5*    C  24          1H5'      CYT  24  -3.726 -12.301   3.995
  253   2H5*    C  24          2H5'      CYT  24  -3.646 -10.593   4.471
  254    H4*    C  24           H4'      CYT  24  -2.485 -11.078   2.320
  255    H3*    C  24           H3'      CYT  24  -4.838  -9.179   2.328
  256    H2*    C  24           H2'      CYT  24  -4.623  -8.884   0.011
  257   2HO*    C  24          HO2       CYT  24  -2.418 -10.125  -0.720
  258    H1*    C  24           H1'      CYT  24  -3.806 -11.471  -0.632
  259   1H4     C  24          1H4       CYT  24  -9.967 -11.259  -2.219
  260   2H4     C  24          2H4       CYT  24 -10.430 -11.364  -0.534
  261    H5     C  24           H5       CYT  24  -8.838 -11.347   1.275
  262    H6     C  24           H6       CYT  24  -6.463 -11.243   1.862
  263   1H5*    U  25          1H5'      URI  25  -2.072  -7.506   0.268
  264   2H5*    U  25          2H5'      URI  25  -1.629  -5.811   0.548
  265    H4*    U  25           H4'      URI  25  -2.254  -6.147  -1.784
  266    H3*    U  25           H3'      URI  25  -4.166  -4.497  -0.122
  267    H2*    U  25           H2'      URI  25  -5.604  -4.276  -1.950
  268   2HO*    U  25          HO2       URI  25  -3.307  -4.845  -3.524
  269    H1*    U  25           H1'      URI  25  -5.021  -6.736  -3.202
  270    H3     U  25           H3       URI  25  -9.498  -6.902  -2.506
  271    H5     U  25           H5       URI  25  -7.825  -7.473   1.319
  272    H6     U  25           H6       URI  25  -5.648  -6.983   0.370
  273   1H5*    U  26          1H5'      URI  26  -3.162  -2.852  -3.551
  274   2H5*    U  26          2H5'      URI  26  -2.446  -1.234  -3.695
  275    H4*    U  26           H4'      URI  26  -4.071  -1.227  -5.367
  276    H3*    U  26           H3'      URI  26  -5.263  -0.027  -2.862
  277    H2*    U  26           H2'      URI  26  -7.339   0.165  -3.916
  278   2HO*    U  26          HO2       URI  26  -6.577  -0.443  -6.499
  279    H1*    U  26           H1'      URI  26  -7.168  -2.095  -5.558
  280    H3     U  26           H3       URI  26 -10.705  -3.301  -3.058
  281    H5     U  26           H5       URI  26  -7.610  -2.937  -0.229
  282    H6     U  26           H6       URI  26  -6.161  -2.153  -2.008
  283   1H5*    G  27          1H5'      GUA  27  -6.238   1.915  -6.187
  284   2H5*    G  27          2H5'      GUA  27  -6.531   3.665  -6.154
  285    H4*    G  27           H4'      GUA  27  -8.509   2.346  -6.890
  286    H3*    G  27           H3'      GUA  27  -8.738   3.958  -4.335
  287    H2*    G  27           H2'      GUA  27 -10.933   3.213  -4.090
  288   2HO*    G  27          HO2       GUA  27 -11.204   2.234  -6.699
  289    H1*    G  27           H1'      GUA  27 -10.615   0.740  -5.462
  290    H8     G  27           H8       GUA  27  -8.362   1.395  -2.425
  291    H1     G  27           1H       GUA  27 -14.032  -1.239  -1.042
  292   1H2     G  27          1H2       GUA  27 -15.301  -1.285  -2.863
  293   2H2     G  27          2H2       GUA  27 -14.753  -0.664  -4.403
  294   1H5*    G  28          1H5'      GUA  28 -11.858   5.301  -7.441
  295   2H5*    G  28          2H5'      GUA  28 -11.512   7.035  -7.595
  296    H4*    G  28           H4'      GUA  28 -13.826   7.029  -7.602
  297    H3*    G  28           H3'      GUA  28 -12.877   7.440  -4.775
  298    H2*    G  28           H2'      GUA  28 -15.057   7.244  -3.914
  299   2HO*    G  28          HO2       GUA  28 -16.697   8.015  -4.979
  300    H1*    G  28           H1'      GUA  28 -15.966   5.217  -5.497
  301    H8     G  28           H8       GUA  28 -12.275   4.892  -4.478
  302    H1     G  28           1H       GUA  28 -16.397   2.362  -0.282
  303   1H2     G  28          1H2       GUA  28 -18.483   2.827  -0.896
  304   2H2     G  28          2H2       GUA  28 -18.855   3.778  -2.316
  305   1H5*    U  29          1H5'      URI  29 -16.149   9.981  -4.649
  306   2H5*    U  29          2H5'      URI  29 -15.553  11.573  -4.138
  307    H4*    U  29           H4'      URI  29 -17.323  10.828  -2.640
  308    H3*    U  29           H3'      URI  29 -14.542  10.875  -1.452
  309    H2*    U  29           H2'      URI  29 -15.359  10.019   0.560
  310   2HO*    U  29          HO2       URI  29 -18.019  10.678  -0.196
  311    H1*    U  29           H1'      URI  29 -17.491   8.502  -0.489
  312    H3     U  29           H3       URI  29 -15.023   5.410   1.711
  313    H5     U  29           H5       URI  29 -12.629   6.465  -1.597
  314    H6     U  29           H6       URI  29 -14.242   8.196  -2.129
  315   1H5*    U  30          1H5'      URI  30 -17.638  12.712   1.151
  316   2H5*    U  30          2H5'      URI  30 -16.959  14.210   1.819
  317    H4*    U  30           H4'      URI  30 -18.018  12.848   3.568
  318    H3*    U  30           H3'      URI  30 -15.013  13.168   3.721
  319    H2*    U  30           H2'      URI  30 -14.977  11.852   5.672
  320   2HO*    U  30          HO2       URI  30 -17.720  11.607   6.001
  321    H1*    U  30           H1'      URI  30 -16.934  10.038   4.929
  322    H3     U  30           H3       URI  30 -13.252   7.438   4.956
  323    H5     U  30           H5       URI  30 -12.669   9.956   1.626
  324    H6     U  30           H6       URI  30 -14.665  11.172   2.281
  325   1H5*    C  31          1H5'      CYT  31 -16.497  13.563   7.412
  326   2H5*    C  31          2H5'      CYT  31 -15.761  14.852   8.386
  327    H4*    C  31           H4'      CYT  31 -15.571  12.646   9.476
  328    H3*    C  31           H3'      CYT  31 -12.988  13.950   8.577
  329    H2*    C  31           H2'      CYT  31 -11.803  12.109   9.379
  330   2HO*    C  31          HO2       CYT  31 -14.020  11.790  11.111
  331    H1*    C  31           H1'      CYT  31 -13.867  10.181   9.041
  332   1H4     C  31          1H4       CYT  31  -9.356   8.512   4.892
  333   2H4     C  31          2H4       CYT  31  -9.703   9.912   3.899
  334    H5     C  31           H5       CYT  31 -11.314  11.595   4.508
  335    H6     C  31           H6       CYT  31 -12.915  12.322   6.217
  336   1H5*    U  32          1H5'      URI  32 -12.457  13.089  12.991
  337   2H5*    U  32          2H5'      URI  32 -11.679  14.553  13.624
  338    H4*    U  32           H4'      URI  32 -10.427  12.539  14.259
  339    H3*    U  32           H3'      URI  32  -9.105  14.475  12.361
  340    H2*    U  32           H2'      URI  32  -7.270  13.070  12.082
  341   2HO*    U  32          HO2       URI  32  -7.655  12.637  14.677
  342    H1*    U  32           H1'      URI  32  -8.560  10.601  12.426
  343    H3     U  32           H3       URI  32  -6.984  10.128   8.240
  344    H5     U  32           H5       URI  32  -9.845  13.192   7.867
  345    H6     U  32           H6       URI  32 -10.103  13.153  10.280
  346   1H5*    U  33          1H5'      URI  33  -6.488  13.376  16.021
  347   2H5*    U  33          2H5'      URI  33  -5.509  14.811  16.387
  348    H4*    U  33           H4'      URI  33  -4.209  12.663  16.230
  349    H3*    U  33           H3'      URI  33  -3.560  15.033  14.487
  350    H2*    U  33           H2'      URI  33  -1.979  13.829  13.273
  351   2HO*    U  33          HO2       URI  33  -0.608  12.973  14.664
  352    H1*    U  33           H1'      URI  33  -3.111  11.270  13.477
  353    H3     U  33           H3       URI  33  -3.001  11.948   9.004
  354    H5     U  33           H5       URI  33  -5.975  14.601  10.364
  355    H6     U  33           H6       URI  33  -5.371  14.013  12.640
  356   1H5*    C  34          1H5'      CYT  34   0.742  16.409  14.283
  357   2H5*    C  34          2H5'      CYT  34  -0.659  15.862  13.338
  358    H4*    C  34           H4'      CYT  34   1.701  14.032  13.677
  359    H3*    C  34           H3'      CYT  34   1.658  16.509  11.981
  360    H2*    C  34           H2'      CYT  34   2.277  15.376  10.049
  361   2HO*    C  34          HO2       CYT  34   3.944  14.124  10.220
  362    H1*    C  34           H1'      CYT  34   1.185  12.857  10.595
  363   1H4     C  34          1H4       CYT  34  -2.474  15.636   6.144
  364   2H4     C  34          2H4       CYT  34  -3.545  16.169   7.420
  365    H5     C  34           H5       CYT  34  -3.045  15.905   9.760
  366    H6     C  34           H6       CYT  34  -1.411  15.073  11.383
  367   1H5*    C  35          1H5'      CYT  35   6.283  17.675  10.670
  368   2H5*    C  35          2H5'      CYT  35   4.846  18.342   9.868
  369    H4*    C  35           H4'      CYT  35   6.678  16.126   8.970
  370    H3*    C  35           H3'      CYT  35   5.713  18.733   7.842
  371    H2*    C  35           H2'      CYT  35   5.359  17.869   5.718
  372   2HO*    C  35          HO2       CYT  35   6.576  15.503   5.676
  373    H1*    C  35           H1'      CYT  35   4.814  15.195   6.356
  374   1H4     C  35          1H4       CYT  35  -0.667  17.989   4.571
  375   2H4     C  35          2H4       CYT  35  -1.039  18.221   6.264
  376    H5     C  35           H5       CYT  35   0.518  17.748   8.034
  377    H6     C  35           H6       CYT  35   2.773  16.953   8.571
  378   1H5*    U  36          1H5'      URI  36   8.845  21.633   6.587
  379   2H5*    U  36          2H5'      URI  36   7.214  22.317   6.439
  380    H4*    U  36           H4'      URI  36   8.767  20.631   4.537
  381    H3*    U  36           H3'      URI  36   6.901  22.982   4.377
  382    H2*    U  36           H2'      URI  36   5.945  22.265   2.387
  383   2HO*    U  36          HO2       URI  36   7.739  22.083   1.128
  384    H1*    U  36           H1'      URI  36   6.287  19.494   2.661
  385    H3     U  36           H3       URI  36   1.849  20.767   2.058
  386    H5     U  36           H5       URI  36   2.546  20.523   6.208
  387    H6     U  36           H6       URI  36   4.918  20.339   5.731
  388   1H5*    A  37          1H5'      ADE  37   8.736  26.349   1.184
  389   2H5*    A  37          2H5'      ADE  37   7.242  26.597   2.110
  390    H4*    A  37           H4'      ADE  37   7.574  25.573  -0.712
  391    H3*    A  37           H3'      ADE  37   6.960  28.106   0.157
  392    H2*    A  37           H2'      ADE  37   4.913  27.715   1.214
  393   2HO*    A  37          HO2       ADE  37   4.570  28.752  -1.014
  394    H1*    A  37           H1'      ADE  37   4.010  25.550  -0.620
  395    H8     A  37           H8       ADE  37   5.343  25.507   3.036
  396   1H6     A  37          1H6       ADE  37  -0.390  23.782   4.549
  397   2H6     A  37          2H6       ADE  37   1.225  24.087   5.147
  398    H2     A  37           2H       ADE  37  -0.311  24.586   0.126
  399   1H5*    A  38          1H5'      ADE  38   7.439  26.910  -3.886
  400   2H5*    A  38          2H5'      ADE  38   7.908  28.212  -4.997
  401    H4*    A  38           H4'      ADE  38   7.123  26.866  -6.619
  402    H3*    A  38           H3'      ADE  38   4.633  28.031  -5.445
  403    H2*    A  38           H2'      ADE  38   3.222  26.396  -6.302
  404   2HO*    A  38          HO2       ADE  38   4.929  26.570  -8.390
  405    H1*    A  38           H1'      ADE  38   4.925  24.207  -6.352
  406    H8     A  38           H8       ADE  38   5.431  25.540  -2.950
  407   1H6     A  38          1H6       ADE  38   0.020  23.048  -1.322
  408   2H6     A  38          2H6       ADE  38   1.497  23.784  -0.743
  409    H2     A  38           2H       ADE  38   0.301  22.931  -5.808
  410   1H5*    G  39          1H5'      GUA  39   2.765  28.720  -9.611
  411   2H5*    G  39          2H5'      GUA  39   1.669  29.944  -8.938
  412    H4*    G  39           H4'      GUA  39   1.006  27.326  -9.549
  413    H3*    G  39           H3'      GUA  39  -0.294  29.462  -7.884
  414    H2*    G  39           H2'      GUA  39  -1.694  27.952  -6.790
  415   2HO*    G  39          HO2       GUA  39  -1.634  25.646  -7.856
  416    H1*    G  39           H1'      GUA  39  -0.030  25.742  -6.694
  417    H8     G  39           H8       GUA  39   2.174  28.518  -5.622
  418    H1     G  39           1H       GUA  39  -2.093  26.996  -1.100
  419   1H2     G  39          1H2       GUA  39  -3.666  25.685  -1.949
  420   2H2     G  39          2H2       GUA  39  -3.667  25.185  -3.625
  421   1H5*    U  40          1H5'      URI  40  -3.886  27.633  -9.778
  422   2H5*    U  40          2H5'      URI  40  -4.756  29.026 -10.448
  423    H4*    U  40           H4'      URI  40  -6.165  27.628  -8.954
  424    H3*    U  40           H3'      URI  40  -5.635  30.512  -8.284
  425    H2*    U  40           H2'      URI  40  -6.714  30.340  -6.209
  426   2HO*    U  40          HO2       URI  40  -8.026  28.404  -5.758
  427    H1*    U  40           H1'      URI  40  -5.949  27.794  -5.511
  428    H3     U  40           H3       URI  40  -3.779  30.552  -2.603
  429    H5     U  40           H5       URI  40  -1.503  30.715  -6.148
  430    H6     U  40           H6       URI  40  -3.250  29.445  -7.251
  431   1H5*    C  41          1H5'      CYT  41  -9.088  30.339  -7.355
  432   2H5*    C  41          2H5'      CYT  41 -10.362  31.317  -8.112
  433    H4*    C  41           H4'      CYT  41 -10.521  31.885  -5.848
  434    H3*    C  41           H3'      CYT  41  -8.838  33.921  -7.306
  435    H2*    C  41           H2'      CYT  41  -8.255  34.973  -5.323
  436   2HO*    C  41          HO2       CYT  41 -10.088  33.904  -3.594
  437    H1*    C  41           H1'      CYT  41  -8.544  32.758  -3.569
  438   1H4     C  41          1H4       CYT  41  -2.312  33.968  -3.543
  439   2H4     C  41          2H4       CYT  41  -2.162  33.432  -5.202
  440    H5     C  41           H5       CYT  41  -4.047  32.766  -6.549
  441    H6     C  41           H6       CYT  41  -6.480  32.477  -6.597
  442   1H5*    C  42          1H5'      CYT  42 -11.773  35.229  -4.400
  443   2H5*    C  42          2H5'      CYT  42 -12.702  36.649  -4.921
  444    H4*    C  42           H4'      CYT  42 -12.025  36.906  -2.598
  445    H3*    C  42           H3'      CYT  42 -10.672  38.734  -4.585
  446    H2*    C  42           H2'      CYT  42  -9.382  39.694  -2.870
  447   2HO*    C  42          HO2       CYT  42  -9.962  39.078  -0.594
  448    H1*    C  42           H1'      CYT  42  -8.939  37.405  -1.387
  449   1H4     C  42          1H4       CYT  42  -3.673  38.051  -4.899
  450   2H4     C  42          2H4       CYT  42  -4.540  37.590  -6.347
  451    H5     C  42           H5       CYT  42  -6.904  37.139  -6.383
  452    H6     C  42           H6       CYT  42  -8.954  37.048  -5.043
  453   1H5*    U  43          1H5'      URI  43 -11.450  40.532  -1.146
  454   2H5*    U  43          2H5'      URI  43 -12.178  42.148  -1.219
  455    H4*    U  43           H4'      URI  43 -10.129  42.056   0.191
  456    H3*    U  43           H3'      URI  43 -10.159  43.801  -2.265
  457    H2*    U  43           H2'      URI  43  -7.931  44.323  -2.023
  458   2HO*    U  43          HO2       URI  43  -7.013  43.983   0.267
  459    H1*    U  43           H1'      URI  43  -7.182  42.060  -0.415
  460    H3     U  43           H3       URI  43  -3.877  42.052  -3.489
  461    H5     U  43           H5       URI  43  -7.338  41.154  -5.719
  462    H6     U  43           H6       URI  43  -8.652  41.574  -3.725
  463    H3T    U  43           HO3      URI  43  -9.779  45.015   0.085
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  465   2H5*    G  44          2H5'      GUA  44 -12.979 -41.331  -1.114
  466    H4*    G  44           H4'      GUA  44 -12.412 -42.298   1.120
  467    H3*    G  44           H3'      GUA  44 -10.355 -40.997  -0.625
  468    H2*    G  44           H2'      GUA  44  -8.547 -41.695   0.683
  469   2HO*    G  44          HO2       GUA  44 -10.495 -41.942   2.723
  470    H1*    G  44           H1'      GUA  44  -9.416 -44.175   1.442
  471    H8     G  44           H8       GUA  44 -10.487 -44.012  -2.108
  472    H1     G  44           1H       GUA  44  -4.144 -44.714  -1.568
  473   1H2     G  44          1H2       GUA  44  -3.518 -44.344   0.531
  474   2H2     G  44          2H2       GUA  44  -4.657 -43.926   1.792
  475    H5T    G  44           H5T      GUA  44 -12.345 -42.576  -2.931
  476   1H5*    G  45          1H5'      GUA  45  -9.089 -40.340   2.798
  477   2H5*    G  45          2H5'      GUA  45  -8.732 -38.674   3.297
  478    H4*    G  45           H4'      GUA  45  -6.767 -40.120   3.560
  479    H3*    G  45           H3'      GUA  45  -6.614 -37.946   1.469
  480    H2*    G  45           H2'      GUA  45  -4.517 -38.684   0.787
  481   2HO*    G  45          HO2       GUA  45  -3.030 -39.289   2.177
  482    H1*    G  45           H1'      GUA  45  -4.783 -41.409   1.548
  483    H8     G  45           H8       GUA  45  -7.513 -40.494  -0.848
  484    H1     G  45           1H       GUA  45  -1.896 -41.555  -3.736
  485   1H2     G  45          1H2       GUA  45  -0.274 -41.632  -2.230
  486   2H2     G  45          2H2       GUA  45  -0.575 -41.442  -0.519
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  488   2H5*    G  46          2H5'      GUA  46  -2.865 -36.330   4.837
  489    H4*    G  46           H4'      GUA  46  -0.958 -37.672   4.075
  490    H3*    G  46           H3'      GUA  46  -1.630 -35.177   2.515
  491    H2*    G  46           H2'      GUA  46   0.060 -35.621   0.960
  492   2HO*    G  46          HO2       GUA  46   1.901 -36.565   1.484
  493    H1*    G  46           H1'      GUA  46  -0.094 -38.401   0.958
  494    H8     G  46           H8       GUA  46  -3.516 -36.738   0.720
  495    H1     G  46           1H       GUA  46  -0.497 -37.293  -4.900
  496   1H2     G  46          1H2       GUA  46   1.601 -37.956  -4.566
  497   2H2     G  46          2H2       GUA  46   2.249 -38.255  -2.970
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  499   2H5*    A  47          2H5'      ADE  47   3.059 -34.035   3.811
  500    H4*    A  47           H4'      ADE  47   4.278 -34.456   1.802
  501    H3*    A  47           H3'      ADE  47   2.626 -31.939   1.716
  502    H2*    A  47           H2'      ADE  47   3.115 -31.582  -0.535
  503   2HO*    A  47          HO2       ADE  47   5.047 -33.331  -1.119
  504    H1*    A  47           H1'      ADE  47   3.370 -34.240  -1.365
  505    H8     A  47           H8       ADE  47   0.244 -33.285   0.677
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  507   2H6     A  47          2H6       ADE  47  -2.715 -32.405  -3.048
  508    H2     A  47           2H       ADE  47   1.871 -33.169  -5.537
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  510   2H5*    U  48          2H5'      URI  48   6.762 -29.223   0.210
  511    H4*    U  48           H4'      URI  48   6.457 -29.948  -2.252
  512    H3*    U  48           H3'      URI  48   5.162 -27.576  -0.941
  513    H2*    U  48           H2'      URI  48   3.712 -27.205  -2.706
  514   2HO*    U  48          HO2       URI  48   4.246 -27.783  -4.848
  515    H1*    U  48           H1'      URI  48   3.614 -29.814  -3.801
  516    H3     U  48           H3       URI  48  -0.769 -28.936  -3.199
  517    H5     U  48           H5       URI  48   0.745 -29.269   0.719
  518    H6     U  48           H6       URI  48   2.976 -29.412  -0.225
  519   1H5*    A  49          1H5'      ADE  49   6.021 -23.683  -1.806
  520   2H5*    A  49          2H5'      ADE  49   5.301 -25.180  -2.431
  521    H4*    A  49           H4'      ADE  49   6.276 -24.508  -4.708
  522    H3*    A  49           H3'      ADE  49   7.522 -22.432  -3.368
  523    H2*    A  49           H2'      ADE  49   5.612 -21.174  -2.820
  524   2HO*    A  49          HO2       ADE  49   6.836 -19.946  -4.392
  525    H1*    A  49           H1'      ADE  49   4.217 -21.874  -5.380
  526    H8     A  49           H8       ADE  49   3.790 -21.983  -1.507
  527   1H6     A  49          1H6       ADE  49  -1.875 -19.802  -2.678
  528   2H6     A  49          2H6       ADE  49  -0.755 -20.284  -1.424
  529    H2     A  49           2H       ADE  49   0.234 -20.404  -6.595
  530   1H5*    U  50          1H5'      URI  50   3.575 -21.422  -7.499
  531   2H5*    U  50          2H5'      URI  50   4.883 -20.830  -8.541
  532    H4*    U  50           H4'      URI  50   2.964 -19.206  -7.837
  533    H3*    U  50           H3'      URI  50   5.557 -18.681  -8.672
  534    H2*    U  50           H2'      URI  50   6.451 -18.532  -6.457
  535   2HO*    U  50          HO2       URI  50   5.550 -15.974  -7.299
  536    H1*    U  50           H1'      URI  50   3.964 -16.994  -5.684
  537    H3     U  50           H3       URI  50   7.502 -17.004  -2.331
  538    H5     U  50           H5       URI  50   4.299 -19.579  -1.380
  539    H6     U  50           H6       URI  50   3.524 -19.341  -3.655
  540   1H5*    G  51          1H5'      GUA  51   0.924 -18.407  -7.683
  541   2H5*    G  51          2H5'      GUA  51   0.084 -17.903  -9.163
  542    H4*    G  51           H4'      GUA  51  -1.350 -16.631  -8.009
  543    H3*    G  51           H3'      GUA  51   1.140 -15.399  -6.899
  544    H2*    G  51           H2'      GUA  51   0.195 -14.825  -4.865
  545   2HO*    G  51          HO2       GUA  51  -2.161 -14.642  -6.395
  546    H1*    G  51           H1'      GUA  51  -1.814 -16.763  -4.656
  547    H8     G  51           H8       GUA  51   1.556 -18.345  -5.368
  548    H1     G  51           1H       GUA  51   0.653 -16.988   0.812
  549   1H2     G  51          1H2       GUA  51  -1.125 -15.706   1.070
  550   2H2     G  51          2H2       GUA  51  -2.099 -15.170  -0.278
  551   1H5*    G  52          1H5'      GUA  52   1.856 -11.559  -5.716
  552   2H5*    G  52          2H5'      GUA  52   1.555 -13.308  -5.717
  553    H4*    G  52           H4'      GUA  52  -0.679 -11.790  -4.590
  554    H3*    G  52           H3'      GUA  52   2.070 -11.320  -3.454
  555    H2*    G  52           H2'      GUA  52   1.356 -11.800  -1.272
  556   2HO*    G  52          HO2       GUA  52  -1.196 -12.114  -1.219
  557    H1*    G  52           H1'      GUA  52  -0.410 -13.829  -1.819
  558    H8     G  52           H8       GUA  52   2.299 -14.826  -4.057
  559    H1     G  52           1H       GUA  52   4.074 -15.444   2.066
  560   1H2     G  52          1H2       GUA  52   2.654 -14.353   3.378
  561   2H2     G  52          2H2       GUA  52   1.277 -13.477   2.750
  562   1H5*    A  53          1H5'      ADE  53  -0.219  -8.648  -1.438
  563   2H5*    A  53          2H5'      ADE  53   0.199  -6.926  -1.520
  564    H4*    A  53           H4'      ADE  53   0.086  -7.564   0.799
  565    H3*    A  53           H3'      ADE  53   2.873  -7.095  -0.254
  566    H2*    A  53           H2'      ADE  53   3.827  -7.763   1.774
  567   2HO*    A  53          HO2       ADE  53   2.935  -6.838   3.439
  568    H1*    A  53           H1'      ADE  53   1.987  -9.711   2.499
  569    H8     A  53           H8       ADE  53   2.888 -10.221  -1.122
  570   1H6     A  53          1H6       ADE  53   7.941 -13.188   0.843
  571   2H6     A  53          2H6       ADE  53   6.947 -12.805  -0.545
  572    H2     A  53           2H       ADE  53   6.030 -11.204   4.395
  573   1H5*    A  54          1H5'      ADE  54   2.613  -5.092   3.259
  574   2H5*    A  54          2H5'      ADE  54   3.219  -3.425   3.288
  575    H4*    A  54           H4'      ADE  54   4.314  -4.719   5.023
  576    H3*    A  54           H3'      ADE  54   6.090  -3.997   2.680
  577    H2*    A  54           H2'      ADE  54   7.887  -5.086   3.738
  578   2HO*    A  54          HO2       ADE  54   6.329  -4.894   6.112
  579    H1*    A  54           H1'      ADE  54   6.428  -7.160   4.885
  580    H8     A  54           H8       ADE  54   5.525  -6.525   1.231
  581   1H6     A  54          1H6       ADE  54  10.106 -10.417  -0.181
  582   2H6     A  54          2H6       ADE  54   8.755  -9.499  -0.806
  583    H2     A  54           2H       ADE  54  10.309  -9.587   4.232
  584   1H5*    G  55          1H5'      GUA  55   8.052  -2.294   6.140
  585   2H5*    G  55          2H5'      GUA  55   8.838  -0.755   5.734
  586    H4*    G  55           H4'      GUA  55  10.438  -2.426   6.608
  587    H3*    G  55           H3'      GUA  55  10.768  -1.539   3.732
  588    H2*    G  55           H2'      GUA  55  12.624  -2.965   3.514
  589   2HO*    G  55          HO2       GUA  55  13.833  -3.658   5.255
  590    H1*    G  55           H1'      GUA  55  11.731  -4.990   5.222
  591    H8     G  55           H8       GUA  55   9.208  -3.806   2.584
  592    H1     G  55           1H       GUA  55  13.334  -8.238   0.517
  593   1H2     G  55          1H2       GUA  55  14.885  -8.602   2.062
  594   2H2     G  55          2H2       GUA  55  14.906  -7.753   3.590
  595   1H5*    A  56          1H5'      ADE  56  14.104  -1.677   5.284
  596   2H5*    A  56          2H5'      ADE  56  15.085  -0.220   5.545
  597    H4*    A  56           H4'      ADE  56  16.655  -1.681   4.671
  598    H3*    A  56           H3'      ADE  56  15.454  -0.154   2.356
  599    H2*    A  56           H2'      ADE  56  16.661  -1.445   0.841
  600   2HO*    A  56          HO2       ADE  56  18.400  -2.355   2.892
  601    H1*    A  56           H1'      ADE  56  16.813  -3.814   2.372
  602    H8     A  56           H8       ADE  56  13.404  -2.152   1.637
  603   1H6     A  56          1H6       ADE  56  13.063  -6.038  -3.146
  604   2H6     A  56          2H6       ADE  56  12.216  -4.828  -2.211
  605    H2     A  56           2H       ADE  56  17.128  -6.506  -1.277
  606   1H5*    A  57          1H5'      ADE  57  19.989  -0.208   2.329
  607   2H5*    A  57          2H5'      ADE  57  20.519   1.398   1.792
  608    H4*    A  57           H4'      ADE  57  21.699  -0.404   0.594
  609    H3*    A  57           H3'      ADE  57  19.852   1.365  -1.020
  610    H2*    A  57           H2'      ADE  57  20.385   0.153  -2.965
  611   2HO*    A  57          HO2       ADE  57  22.290  -0.725  -3.279
  612    H1*    A  57           H1'      ADE  57  20.526  -2.357  -1.812
  613    H8     A  57           H8       ADE  57  17.595  -0.167  -0.646
  614   1H6     A  57          1H6       ADE  57  14.410  -2.684  -5.299
  615   2H6     A  57          2H6       ADE  57  14.322  -1.664  -3.882
  616    H2     A  57           2H       ADE  57  18.691  -4.016  -5.669
  617   1H5*    C  58          1H5'      CYT  58  23.638   1.796  -3.213
  618   2H5*    C  58          2H5'      CYT  58  23.751   3.509  -3.663
  619    H4*    C  58           H4'      CYT  58  23.859   2.026  -5.631
  620    H3*    C  58           H3'      CYT  58  21.448   3.841  -5.398
  621    H2*    C  58           H2'      CYT  58  20.627   2.990  -7.423
  622   2HO*    C  58          HO2       CYT  58  23.257   2.006  -7.917
  623    H1*    C  58           H1'      CYT  58  21.587   0.371  -7.137
  624   1H4     C  58          1H4       CYT  58  15.356  -0.053  -5.935
  625   2H4     C  58          2H4       CYT  58  15.570   0.739  -4.391
  626    H5     C  58           H5       CYT  58  17.686   1.592  -3.629
  627    H6     C  58           H6       CYT  58  20.046   1.922  -4.199
  628   1H5*    C  59          1H5'      CYT  59  22.578   4.125  -8.972
  629   2H5*    C  59          2H5'      CYT  59  22.628   5.707  -9.774
  630    H4*    C  59           H4'      CYT  59  21.082   4.306 -10.972
  631    H3*    C  59           H3'      CYT  59  19.705   6.403  -9.273
  632    H2*    C  59           H2'      CYT  59  17.632   5.583  -9.972
  633   2HO*    C  59          HO2       CYT  59  17.279   4.752 -11.938
  634    H1*    C  59           H1'      CYT  59  18.434   2.894 -10.386
  635   1H4     C  59          1H4       CYT  59  14.543   2.725  -5.361
  636   2H4     C  59          2H4       CYT  59  15.689   3.621  -4.389
  637    H5     C  59           H5       CYT  59  17.785   4.451  -5.247
  638    H6     C  59           H6       CYT  59  19.207   4.647  -7.236
  639   1H5*    G  60          1H5'      GUA  60  18.900   6.588 -13.873
  640   2H5*    G  60          2H5'      GUA  60  18.906   8.319 -14.263
  641    H4*    G  60           H4'      GUA  60  17.142   7.301 -15.524
  642    H3*    G  60           H3'      GUA  60  16.161   8.915 -13.166
  643    H2*    G  60           H2'      GUA  60  13.937   8.322 -13.647
  644   2HO*    G  60          HO2       GUA  60  13.656   7.069 -15.778
  645    H1*    G  60           H1'      GUA  60  14.383   5.714 -14.423
  646    H8     G  60           H8       GUA  60  16.458   6.712 -11.390
  647    H1     G  60           1H       GUA  60  10.534   4.753  -9.958
  648   1H2     G  60          1H2       GUA  60   9.336   4.548 -11.815
  649   2H2     G  60          2H2       GUA  60   9.995   4.885 -13.400
  650   1H5*    G  61          1H5'      GUA  61  13.376   9.274 -16.112
  651   2H5*    G  61          2H5'      GUA  61  13.093  10.989 -16.469
  652    H4*    G  61           H4'      GUA  61  10.986   9.782 -16.049
  653    H3*    G  61           H3'      GUA  61  11.795  11.930 -14.087
  654    H2*    G  61           H2'      GUA  61   9.977  11.444 -12.724
  655   2HO*    G  61          HO2       GUA  61   8.501   9.915 -14.493
  656    H1*    G  61           H1'      GUA  61   9.643   8.718 -13.449
  657    H8     G  61           H8       GUA  61  13.090   9.612 -12.104
  658    H1     G  61           1H       GUA  61   8.802   8.320  -7.543
  659   1H2     G  61          1H2       GUA  61   6.764   8.155  -8.432
  660   2H2     G  61          2H2       GUA  61   6.468   8.377 -10.142
  661   1H5*    G  62          1H5'      GUA  62   7.545  12.130 -15.128
  662   2H5*    G  62          2H5'      GUA  62   7.143  13.825 -15.474
  663    H4*    G  62           H4'      GUA  62   5.540  12.740 -13.911
  664    H3*    G  62           H3'      GUA  62   7.142  15.127 -13.014
  665    H2*    G  62           H2'      GUA  62   6.388  14.938 -10.827
  666   2HO*    G  62          HO2       GUA  62   4.373  14.181 -10.304
  667    H1*    G  62           H1'      GUA  62   5.819  12.161 -10.793
  668    H8     G  62           H8       GUA  62   9.363  13.303 -11.732
  669    H1     G  62           1H       GUA  62   8.495  12.201  -5.488
  670   1H2     G  62          1H2       GUA  62   6.347  11.838  -5.067
  671   2H2     G  62          2H2       GUA  62   5.128  11.866  -6.321
  672   1H5*    G  63          1H5'      GUA  63   5.418  19.224 -12.060
  673   2H5*    G  63          2H5'      GUA  63   6.552  17.859 -12.002
  674    H4*    G  63           H4'      GUA  63   4.156  18.096 -10.161
  675    H3*    G  63           H3'      GUA  63   6.910  19.273  -9.848
  676    H2*    G  63           H2'      GUA  63   7.089  18.492  -7.641
  677   2HO*    G  63          HO2       GUA  63   5.258  19.037  -6.645
  678    H1*    G  63           H1'      GUA  63   5.846  16.061  -7.943
  679    H8     G  63           H8       GUA  63   7.942  16.471 -11.017
  680    H1     G  63           1H       GUA  63  11.463  15.068  -5.861
  681   1H2     G  63          1H2       GUA  63  10.233  15.227  -4.036
  682   2H2     G  63          2H2       GUA  63   8.545  15.684  -4.074
  683   1H5*    A  64          1H5'      ADE  64   7.789  23.273  -9.357
  684   2H5*    A  64          2H5'      ADE  64   8.714  21.806  -8.977
  685    H4*    A  64           H4'      ADE  64   9.235  23.980  -7.665
  686    H3*    A  64           H3'      ADE  64   8.963  21.218  -6.565
  687    H2*    A  64           H2'      ADE  64   8.813  21.893  -4.333
  688   2HO*    A  64          HO2       ADE  64  10.594  23.207  -4.202
  689    H1*    A  64           H1'      ADE  64   7.400  24.216  -4.591
  690    H8     A  64           H8       ADE  64   6.118  21.529  -6.987
  691   1H6     A  64          1H6       ADE  64   2.407  19.739  -2.390
  692   2H6     A  64          2H6       ADE  64   2.798  19.539  -4.083
  693    H2     A  64           2H       ADE  64   5.261  22.794  -0.747
  694   1H5*    A  65          1H5'      ADE  65  12.430  19.185  -4.038
  695   2H5*    A  65          2H5'      ADE  65  10.806  19.167  -4.757
  696    H4*    A  65           H4'      ADE  65  11.561  20.588  -2.180
  697    H3*    A  65           H3'      ADE  65  10.486  17.833  -2.674
  698    H2*    A  65           H2'      ADE  65   8.726  18.068  -1.166
  699   2HO*    A  65          HO2       ADE  65   8.803  19.381   0.596
  700    H1*    A  65           H1'      ADE  65   8.181  20.760  -1.448
  701    H8     A  65           H8       ADE  65   8.389  19.840  -4.968
  702   1H6     A  65          1H6       ADE  65   2.905  17.049  -4.482
  703   2H6     A  65          2H6       ADE  65   4.110  17.669  -5.588
  704    H2     A  65           2H       ADE  65   4.450  17.795  -0.325
  705   1H5*    A  66          1H5'      ADE  66  11.929  15.761   2.165
  706   2H5*    A  66          2H5'      ADE  66  11.408  14.676   0.861
  707    H4*    A  66           H4'      ADE  66  10.034  15.389   3.281
  708    H3*    A  66           H3'      ADE  66   9.644  13.424   1.057
  709    H2*    A  66           H2'      ADE  66   7.309  13.345   1.283
  710   2HO*    A  66          HO2       ADE  66   7.915  13.933   3.891
  711    H1*    A  66           H1'      ADE  66   6.777  15.948   1.762
  712    H8     A  66           H8       ADE  66   9.737  15.672  -0.628
  713   1H6     A  66          1H6       ADE  66   5.565  15.468  -5.181
  714   2H6     A  66          2H6       ADE  66   7.268  15.609  -4.800
  715    H2     A  66           2H       ADE  66   3.363  15.168  -1.257
  716   1H5*    C  67          1H5'      CYT  67   7.625  11.528   3.401
  717   2H5*    C  67          2H5'      CYT  67   7.795   9.761   3.418
  718    H4*    C  67           H4'      CYT  67   5.705  10.597   2.304
  719    H3*    C  67           H3'      CYT  67   7.688   8.894   0.796
  720    H2*    C  67           H2'      CYT  67   6.421   9.074  -1.170
  721   2HO*    C  67          HO2       CYT  67   4.307   9.693   0.605
  722    H1*    C  67           H1'      CYT  67   5.538  11.677  -0.856
  723   1H4     C  67          1H4       CYT  67  10.444  12.163  -4.877
  724   2H4     C  67          2H4       CYT  67  11.577  11.959  -3.561
  725    H5     C  67           H5       CYT  67  10.899  11.489  -1.297
  726    H6     C  67           H6       CYT  67   8.989  11.116   0.193
  727   1H5*    U  68          1H5'      URI  68   4.121   7.841  -0.471
  728   2H5*    U  68          2H5'      URI  68   3.856   6.089  -0.558
  729    H4*    U  68           H4'      URI  68   3.507   7.230  -2.735
  730    H3*    U  68           H3'      URI  68   5.718   5.184  -2.502
  731    H2*    U  68           H2'      URI  68   6.354   5.573  -4.721
  732   2HO*    U  68          HO2       URI  68   4.621   7.012  -5.933
  733    H1*    U  68           H1'      URI  68   5.646   8.291  -4.861
  734    H3     U  68           H3       URI  68  10.077   8.400  -5.764
  735    H5     U  68           H5       URI  68   9.879   7.553  -1.639
  736    H6     U  68           H6       URI  68   7.480   7.307  -1.870
  737   1H5*    U  69          1H5'      URI  69   3.382   4.627  -5.601
  738   2H5*    U  69          2H5'      URI  69   2.556   3.101  -5.978
  739    H4*    U  69           H4'      URI  69   3.535   3.738  -8.016
  740    H3*    U  69           H3'      URI  69   5.315   1.749  -6.599
  741    H2*    U  69           H2'      URI  69   6.931   1.978  -8.253
  742   2HO*    U  69          HO2       URI  69   6.457   2.216 -10.323
  743    H1*    U  69           H1'      URI  69   6.400   4.643  -8.990
  744    H3     U  69           H3       URI  69  10.733   4.975  -7.791
  745    H5     U  69           H5       URI  69   8.823   3.805  -4.226
  746    H6     U  69           H6       URI  69   6.757   3.592  -5.479
  747   1H5*    G  70          1H5'      GUA  70   5.090   0.718 -10.435
  748   2H5*    G  70          2H5'      GUA  70   5.145  -1.011 -10.831
  749    H4*    G  70           H4'      GUA  70   7.062   0.139 -11.805
  750    H3*    G  70           H3'      GUA  70   7.719  -1.707  -9.492
  751    H2*    G  70           H2'      GUA  70   9.970  -1.152  -9.732
  752   2HO*    G  70          HO2       GUA  70  10.578  -0.046 -11.852
  753    H1*    G  70           H1'      GUA  70   9.559   1.445 -10.832
  754    H8     G  70           H8       GUA  70   8.184   0.482  -7.341
  755    H1     G  70           1H       GUA  70  13.990   3.180  -7.370
  756   1H2     G  70          1H2       GUA  70  14.693   3.422  -9.463
  757   2H2     G  70          2H2       GUA  70  13.731   2.927 -10.838
  758   1H5*    G  71          1H5'      GUA  71   9.704  -3.024 -13.728
  759   2H5*    G  71          2H5'      GUA  71   9.482  -4.779 -13.591
  760    H4*    G  71           H4'      GUA  71  11.646  -4.485 -14.506
  761    H3*    G  71           H3'      GUA  71  11.724  -5.122 -11.564
  762    H2*    G  71           H2'      GUA  71  14.056  -4.815 -11.473
  763   2HO*    G  71          HO2       GUA  71  14.158  -4.700 -14.314
  764    H1*    G  71           H1'      GUA  71  14.263  -2.637 -13.110
  765    H8     G  71           H8       GUA  71  11.117  -2.538 -10.948
  766    H1     G  71           1H       GUA  71  16.343  -0.332  -7.978
  767   1H2     G  71          1H2       GUA  71  18.131  -0.662  -9.250
  768   2H2     G  71          2H2       GUA  71  18.045  -1.448 -10.810
  769   1H5*    U  72          1H5'      URI  72  14.953  -7.540 -13.258
  770   2H5*    U  72          2H5'      URI  72  14.457  -9.214 -12.930
  771    H4*    U  72           H4'      URI  72  16.756  -9.051 -12.318
  772    H3*    U  72           H3'      URI  72  14.905  -9.042  -9.933
  773    H2*    U  72           H2'      URI  72  16.725  -8.746  -8.467
  774   2HO*    U  72          HO2       URI  72  18.028 -10.159 -10.341
  775    H1*    U  72           H1'      URI  72  18.173  -6.976  -9.977
  776    H3     U  72           H3       URI  72  16.597  -4.377  -6.615
  777    H5     U  72           H5       URI  72  13.210  -5.099  -9.019
  778    H6     U  72           H6       URI  72  14.557  -6.622 -10.343
  779   1H5*    U  73          1H5'      URI  73  18.318 -11.606  -9.135
  780   2H5*    U  73          2H5'      URI  73  17.736 -13.121  -8.413
  781    H4*    U  73           H4'      URI  73  19.572 -12.038  -7.118
  782    H3*    U  73           H3'      URI  73  16.870 -12.378  -5.790
  783    H2*    U  73           H2'      URI  73  17.768 -11.431  -3.813
  784   2HO*    U  73          HO2       URI  73  20.363 -11.069  -4.630
  785    H1*    U  73           H1'      URI  73  19.216  -9.434  -5.029
  786    H3     U  73           H3       URI  73  15.754  -7.314  -3.005
  787    H5     U  73           H5       URI  73  14.078  -8.956  -6.507
  788    H6     U  73           H6       URI  73  16.166 -10.131  -6.874
  789   1H5*    C  74          1H5'      CYT  74  19.581 -13.511  -3.074
  790   2H5*    C  74          2H5'      CYT  74  19.172 -15.017  -2.231
  791    H4*    C  74           H4'      CYT  74  19.550 -13.198  -0.642
  792    H3*    C  74           H3'      CYT  74  16.654 -14.093  -0.829
  793    H2*    C  74           H2'      CYT  74  16.225 -12.621   0.981
  794   2HO*    C  74          HO2       CYT  74  17.997 -13.227   2.280
  795    H1*    C  74           H1'      CYT  74  17.914 -10.592   0.111
  796   1H4     C  74          1H4       CYT  74  12.107  -8.769  -1.759
  797   2H4     C  74          2H4       CYT  74  12.174  -9.883  -3.109
  798    H5     C  74           H5       CYT  74  13.991 -11.425  -3.463
  799    H6     C  74           H6       CYT  74  16.132 -12.245  -2.591
  800   1H5*    U  75          1H5'      URI  75  18.028 -14.986   2.846
  801   2H5*    U  75          2H5'      URI  75  17.267 -16.194   3.902
  802    H4*    U  75           H4'      URI  75  16.843 -13.845   4.620
  803    H3*    U  75           H3'      URI  75  14.459 -15.517   3.768
  804    H2*    U  75           H2'      URI  75  13.078 -13.710   4.301
  805   2HO*    U  75          HO2       URI  75  13.607 -13.184   6.335
  806    H1*    U  75           H1'      URI  75  14.969 -11.676   3.720
  807    H3     U  75           H3       URI  75  11.251 -10.664   1.308
  808    H5     U  75           H5       URI  75  13.099 -13.799  -0.822
  809    H6     U  75           H6       URI  75  14.621 -14.083   1.046
  810   1H5*    U  76          1H5'      URI  76  13.952 -14.770   8.252
  811   2H5*    U  76          2H5'      URI  76  13.118 -16.184   8.922
  812    H4*    U  76           H4'      URI  76  11.973 -14.036   9.437
  813    H3*    U  76           H3'      URI  76  10.529 -16.107   7.784
  814    H2*    U  76           H2'      URI  76   8.682 -14.682   7.546
  815   2HO*    U  76          HO2       URI  76   9.635 -12.861   9.487
  816    H1*    U  76           H1'      URI  76  10.054 -12.264   7.419
  817    H3     U  76           H3       URI  76   8.163 -12.586   3.311
  818    H5     U  76           H5       URI  76  11.321 -15.373   3.224
  819    H6     U  76           H6       URI  76  11.653 -14.975   5.594
  820   1H5*    C  77          1H5'      CYT  77   6.298 -16.781  11.066
  821   2H5*    C  77          2H5'      CYT  77   6.428 -17.468   9.434
  822    H4*    C  77           H4'      CYT  77   5.111 -14.912  10.331
  823    H3*    C  77           H3'      CYT  77   4.294 -17.335   8.742
  824    H2*    C  77           H2'      CYT  77   3.036 -16.067   7.248
  825   2HO*    C  77          HO2       CYT  77   2.772 -13.656   8.168
  826    H1*    C  77           H1'      CYT  77   4.510 -13.692   7.306
  827   1H4     C  77          1H4       CYT  77   5.782 -16.651   1.773
  828   2H4     C  77          2H4       CYT  77   7.205 -17.343   2.518
  829    H5     C  77           H5       CYT  77   7.705 -17.126   4.860
  830    H6     C  77           H6       CYT  77   6.954 -16.195   6.999
  831   1H5*    C  78          1H5'      CYT  78  -0.454 -18.231   9.535
  832   2H5*    C  78          2H5'      CYT  78   0.308 -19.009   8.133
  833    H4*    C  78           H4'      CYT  78  -1.480 -16.611   8.264
  834    H3*    C  78           H3'      CYT  78  -1.310 -19.132   6.658
  835    H2*    C  78           H2'      CYT  78  -1.818 -18.106   4.638
  836   2HO*    C  78          HO2       CYT  78  -3.725 -17.089   5.699
  837    H1*    C  78           H1'      CYT  78  -0.756 -15.575   5.058
  838   1H4     C  78          1H4       CYT  78   3.340 -18.763   1.314
  839   2H4     C  78          2H4       CYT  78   4.218 -19.248   2.745
  840    H5     C  78           H5       CYT  78   3.457 -18.795   4.979
  841    H6     C  78           H6       CYT  78   1.681 -17.789   6.333
  842   1H5*    U  79          1H5'      URI  79  -4.291 -22.081   6.315
  843   2H5*    U  79          2H5'      URI  79  -2.715 -22.366   5.548
  844    H4*    U  79           H4'      URI  79  -4.875 -20.411   4.721
  845    H3*    U  79           H3'      URI  79  -3.700 -22.898   3.513
  846    H2*    U  79           H2'      URI  79  -3.577 -21.961   1.383
  847   2HO*    U  79          HO2       URI  79  -4.822 -19.892   1.021
  848    H1*    U  79           H1'      URI  79  -3.111 -19.303   2.063
  849    H3     U  79           H3       URI  79   0.357 -21.218  -0.384
  850    H5     U  79           H5       URI  79   1.309 -21.652   3.703
  851    H6     U  79           H6       URI  79  -0.949 -20.940   4.238
  852   1H5*    A  80          1H5'      ADE  80  -5.936 -21.983   0.482
  853   2H5*    A  80          2H5'      ADE  80  -7.320 -23.095   0.453
  854    H4*    A  80           H4'      ADE  80  -6.340 -22.959  -1.762
  855    H3*    A  80           H3'      ADE  80  -6.780 -25.398  -0.500
  856    H2*    A  80           H2'      ADE  80  -4.571 -25.984  -0.012
  857   2HO*    A  80          HO2       ADE  80  -5.189 -26.698  -2.623
  858    H1*    A  80           H1'      ADE  80  -3.435 -24.621  -2.425
  859    H8     A  80           H8       ADE  80  -3.263 -24.234   1.459
  860   1H6     A  80          1H6       ADE  80   2.836 -24.843   0.693
  861   2H6     A  80          2H6       ADE  80   1.551 -24.586   1.851
  862    H2     A  80           2H       ADE  80   0.894 -25.181  -3.349
  863   1H5*    A  81          1H5'      ADE  81  -9.133 -26.974  -5.464
  864   2H5*    A  81          2H5'      ADE  81  -7.367 -27.042  -5.289
  865    H4*    A  81           H4'      ADE  81  -9.043 -25.300  -7.086
  866    H3*    A  81           H3'      ADE  81  -7.002 -27.401  -7.458
  867    H2*    A  81           H2'      ADE  81  -5.486 -26.187  -8.717
  868   2HO*    A  81          HO2       ADE  81  -7.586 -25.492 -10.011
  869    H1*    A  81           H1'      ADE  81  -5.878 -23.617  -7.853
  870    H8     A  81           H8       ADE  81  -5.835 -25.503  -4.665
  871   1H6     A  81          1H6       ADE  81   0.317 -25.803  -5.129
  872   2H6     A  81          2H6       ADE  81  -1.060 -26.040  -4.076
  873    H2     A  81           2H       ADE  81  -1.299 -24.401  -9.082
  874   1H5*    G  82          1H5'      GUA  82  -7.096 -29.884 -11.581
  875   2H5*    G  82          2H5'      GUA  82  -6.195 -29.930 -10.052
  876    H4*    G  82           H4'      GUA  82  -5.395 -28.730 -12.699
  877    H3*    G  82           H3'      GUA  82  -4.336 -30.859 -10.898
  878    H2*    G  82           H2'      GUA  82  -2.130 -30.107 -10.933
  879   2HO*    G  82          HO2       GUA  82  -2.889 -28.985 -13.405
  880    H1*    G  82           H1'      GUA  82  -2.494 -27.397 -11.082
  881    H8     G  82           H8       GUA  82  -5.072 -28.343  -8.611
  882    H1     G  82           1H       GUA  82   0.818 -28.825  -6.153
  883   1H2     G  82          1H2       GUA  82   2.330 -28.727  -7.779
  884   2H2     G  82          2H2       GUA  82   1.889 -28.543  -9.462
  885   1H5*    U  83          1H5'      URI  83  -1.591 -31.774 -14.240
  886   2H5*    U  83          2H5'      URI  83  -1.885 -33.505 -14.497
  887    H4*    U  83           H4'      URI  83   0.494 -32.988 -14.005
  888    H3*    U  83           H3'      URI  83  -1.081 -34.786 -12.178
  889    H2*    U  83           H2'      URI  83   0.657 -34.908 -10.616
  890   2HO*    U  83          HO2       URI  83   2.296 -34.112 -12.788
  891    H1*    U  83           H1'      URI  83   1.629 -32.342 -10.810
  892    H3     U  83           H3       URI  83  -0.231 -32.662  -6.658
  893    H5     U  83           H5       URI  83  -3.491 -32.044  -9.257
  894    H6     U  83           H6       URI  83  -1.966 -32.301 -11.127
  895   1H5*    C  84          1H5'      CYT  84   2.429 -36.293 -12.532
  896   2H5*    C  84          2H5'      CYT  84   2.692 -37.909 -13.218
  897    H4*    C  84           H4'      CYT  84   3.954 -37.876 -11.220
  898    H3*    C  84           H3'      CYT  84   1.332 -39.320 -10.891
  899    H2*    C  84           H2'      CYT  84   1.644 -39.565  -8.589
  900   2HO*    C  84          HO2       CYT  84   4.370 -39.304  -9.252
  901    H1*    C  84           H1'      CYT  84   2.971 -37.190  -8.061
  902   1H4     C  84          1H4       CYT  84  -3.013 -36.039  -6.252
  903   2H4     C  84          2H4       CYT  84  -3.544 -35.989  -7.919
  904    H5     C  84           H5       CYT  84  -2.088 -36.440  -9.783
  905    H6     C  84           H6       CYT  84   0.188 -37.056 -10.454
  906   1H5*    C  85          1H5'      CYT  85   4.669 -41.030  -8.963
  907   2H5*    C  85          2H5'      CYT  85   4.825 -42.789  -9.147
  908    H4*    C  85           H4'      CYT  85   5.127 -42.106  -6.807
  909    H3*    C  85           H3'      CYT  85   2.697 -43.769  -7.475
  910    H2*    C  85           H2'      CYT  85   1.983 -43.687  -5.233
  911   2HO*    C  85          HO2       CYT  85   4.356 -42.439  -4.355
  912    H1*    C  85           H1'      CYT  85   2.635 -41.073  -4.717
  913   1H4     C  85          1H4       CYT  85  -3.492 -40.873  -6.429
  914   2H4     C  85          2H4       CYT  85  -3.063 -41.114  -8.107
  915    H5     C  85           H5       CYT  85  -0.805 -41.485  -8.852
  916    H6     C  85           H6       CYT  85   1.529 -41.729  -8.149
  917   1H5*    U  86          1H5'      URI  86   4.171 -44.878  -4.060
  918   2H5*    U  86          2H5'      URI  86   4.352 -46.612  -3.725
  919    H4*    U  86           H4'      URI  86   3.005 -45.391  -2.011
  920    H3*    U  86           H3'      URI  86   1.766 -47.633  -3.588
  921    H2*    U  86           H2'      URI  86  -0.329 -47.195  -2.757
  922   2HO*    U  86          HO2       URI  86  -0.070 -45.863  -0.512
  923    H1*    U  86           H1'      URI  86   0.198 -44.501  -1.832
  924    H3     U  86           H3       URI  86  -3.925 -44.145  -3.681
  925    H5     U  86           H5       URI  86  -1.365 -44.826  -6.960
  926    H6     U  86           H6       URI  86   0.437 -45.224  -5.384
  927    H3T    U  86           HO3      URI  86   1.782 -48.232  -1.131
  Start of MODEL   11
    1   1H5*    G   1          1H5'      GUA   1   9.005  44.049  -1.348
    2   2H5*    G   1          2H5'      GUA   1   9.353  42.372  -0.879
    3    H4*    G   1           H4'      GUA   1   9.546  43.738   1.085
    4    H3*    G   1           H3'      GUA   1   7.160  41.932   0.962
    5    H2*    G   1           H2'      GUA   1   6.114  42.892   2.823
    6   2HO*    G   1          HO2       GUA   1   7.639  44.578   3.980
    7    H1*    G   1           H1'      GUA   1   6.755  45.514   2.442
    8    H8     G   1           H8       GUA   1   6.085  44.741  -1.040
    9    H1     G   1           1H       GUA   1   0.708  44.223   2.399
   10   1H2     G   1          1H2       GUA   1   1.194  44.179   4.563
   11   2H2     G   1          2H2       GUA   1   2.835  44.277   5.161
   12   1H5*    G   2          1H5'      GUA   2   7.824  41.721   4.796
   13   2H5*    G   2          2H5'      GUA   2   7.886  40.063   5.427
   14    H4*    G   2           H4'      GUA   2   6.063  41.486   6.409
   15    H3*    G   2           H3'      GUA   2   5.402  38.920   4.964
   16    H2*    G   2           H2'      GUA   2   3.122  39.322   5.171
   17   2HO*    G   2          HO2       GUA   2   2.430  39.787   7.090
   18    H1*    G   2           H1'      GUA   2   3.216  42.157   5.316
   19    H8     G   2           H8       GUA   2   4.803  41.283   2.104
   20    H1     G   2           1H       GUA   2  -1.541  40.443   1.908
   21   1H2     G   2          1H2       GUA   2  -2.376  40.491   3.959
   22   2H2     G   2          2H2       GUA   2  -1.376  40.725   5.374
   23   1H5*    G   3          1H5'      GUA   3   3.406  38.747   8.467
   24   2H5*    G   3          2H5'      GUA   3   3.805  37.393   9.545
   25    H4*    G   3           H4'      GUA   3   1.445  37.416   9.436
   26    H3*    G   3           H3'      GUA   3   2.650  35.311   7.651
   27    H2*    G   3           H2'      GUA   3   0.592  34.791   6.695
   28   2HO*    G   3          HO2       GUA   3  -1.057  36.158   8.443
   29    H1*    G   3           H1'      GUA   3  -0.632  37.300   6.855
   30    H8     G   3           H8       GUA   3   2.912  37.151   5.360
   31    H1     G   3           1H       GUA   3  -1.824  36.445   1.110
   32   1H2     G   3          1H2       GUA   3  -3.765  36.275   2.166
   33   2H2     G   3          2H2       GUA   3  -3.898  36.333   3.908
   34   1H5*    A   4          1H5'      ADE   4  -0.992  34.047   9.859
   35   2H5*    A   4          2H5'      ADE   4  -0.631  32.496  10.642
   36    H4*    A   4           H4'      ADE   4  -2.844  32.432   9.619
   37    H3*    A   4           H3'      ADE   4  -0.706  30.674   8.450
   38    H2*    A   4           H2'      ADE   4  -2.046  30.024   6.649
   39   2HO*    A   4          HO2       ADE   4  -4.266  30.065   6.702
   40    H1*    A   4           H1'      ADE   4  -3.439  32.367   6.231
   41    H8     A   4           H8       ADE   4   0.359  32.615   6.895
   42   1H6     A   4          1H6       ADE   4   0.959  32.614   0.751
   43   2H6     A   4          2H6       ADE   4   1.795  32.778   2.278
   44    H2     A   4           2H       ADE   4  -3.376  31.907   1.715
   45   1H5*    U   5          1H5'      URI   5  -4.271  28.590   8.277
   46   2H5*    U   5          2H5'      URI   5  -4.078  26.857   8.606
   47    H4*    U   5           H4'      URI   5  -4.999  27.422   6.324
   48    H3*    U   5           H3'      URI   5  -2.561  25.721   6.730
   49    H2*    U   5           H2'      URI   5  -1.991  25.727   4.482
   50   2HO*    U   5          HO2       URI   5  -4.541  25.302   4.181
   51    H1*    U   5           H1'      URI   5  -3.139  28.171   3.694
   52    H3     U   5           H3       URI   5   1.150  28.898   2.531
   53    H5     U   5           H5       URI   5   1.287  28.668   6.738
   54    H6     U   5           H6       URI   5  -1.060  28.055   6.716
   55   1H5*    A   6          1H5'      ADE   6  -4.176  20.931   5.191
   56   2H5*    A   6          2H5'      ADE   6  -3.517  22.450   4.551
   57    H4*    A   6           H4'      ADE   6  -6.128  22.531   3.671
   58    H3*    A   6           H3'      ADE   6  -6.011  19.897   4.381
   59    H2*    A   6           H2'      ADE   6  -4.274  19.092   3.067
   60   2HO*    A   6          HO2       ADE   6  -5.013  18.444   0.999
   61    H1*    A   6           H1'      ADE   6  -4.541  20.873   0.740
   62    H8     A   6           H8       ADE   6  -2.322  20.696   3.947
   63   1H6     A   6          1H6       ADE   6   2.402  20.215   0.003
   64   2H6     A   6          2H6       ADE   6   1.936  20.286   1.687
   65    H2     A   6           2H       ADE   6  -1.384  20.493  -2.405
   66   1H5*    U   7          1H5'      URI   7  -8.280  19.871  -0.412
   67   2H5*    U   7          2H5'      URI   7  -6.947  18.756  -0.050
   68    H4*    U   7           H4'      URI   7  -7.523  19.490  -2.542
   69    H3*    U   7           H3'      URI   7  -4.886  18.877  -1.273
   70    H2*    U   7           H2'      URI   7  -3.655  20.026  -2.835
   71   2HO*    U   7          HO2       URI   7  -5.593  19.236  -4.768
   72    H1*    U   7           H1'      URI   7  -5.854  21.404  -4.164
   73    H3     U   7           H3       URI   7  -3.874  25.397  -3.916
   74    H5     U   7           H5       URI   7  -2.202  23.338  -0.640
   75    H6     U   7           H6       URI   7  -3.621  21.448  -1.185
   76   1H5*    G   8          1H5'      GUA   8  -2.383  19.129  -4.403
   77   2H5*    G   8          2H5'      GUA   8  -2.777  17.600  -5.214
   78    H4*    G   8           H4'      GUA   8  -0.408  17.634  -4.859
   79    H3*    G   8           H3'      GUA   8  -1.948  15.785  -3.064
   80    H2*    G   8           H2'      GUA   8  -0.106  15.314  -1.725
   81   2HO*    G   8          HO2       GUA   8   1.332  14.671  -3.287
   82    H1*    G   8           H1'      GUA   8   1.254  17.731  -1.908
   83    H8     G   8           H8       GUA   8  -2.450  18.191  -1.152
   84    H1     G   8           1H       GUA   8   1.116  16.977   4.022
   85   1H2     G   8          1H2       GUA   8   3.165  16.397   3.413
   86   2H2     G   8          2H2       GUA   8   3.657  16.307   1.739
   87   1H5*    G   9          1H5'      GUA   9  -2.067  12.080  -2.388
   88   2H5*    G   9          2H5'      GUA   9  -1.613  13.788  -2.220
   89    H4*    G   9           H4'      GUA   9   0.717  12.023  -2.255
   90    H3*    G   9           H3'      GUA   9  -1.478  11.421  -0.284
   91    H2*    G   9           H2'      GUA   9   0.013  11.442   1.522
   92   2HO*    G   9          HO2       GUA   9   2.325  11.551  -0.066
   93    H1*    G   9           H1'      GUA   9   1.690  13.462   0.688
   94    H8     G   9           H8       GUA   9  -1.567  14.951  -0.094
   95    H1     G   9           1H       GUA   9  -0.714  14.529   6.240
   96   1H2     G   9          1H2       GUA   9   0.996  13.186   6.685
   97   2H2     G   9          2H2       GUA   9   1.926  12.398   5.431
   98   1H5*    A  10          1H5'      ADE  10   0.785   7.876   0.203
   99   2H5*    A  10          2H5'      ADE  10  -0.222   6.419   0.084
  100    H4*    A  10           H4'      ADE  10   0.880   6.662   2.299
  101    H3*    A  10           H3'      ADE  10  -2.135   6.693   2.142
  102    H2*    A  10           H2'      ADE  10  -2.305   7.138   4.414
  103   2HO*    A  10          HO2       ADE  10  -0.709   6.508   5.901
  104    H1*    A  10           H1'      ADE  10   0.199   8.435   4.766
  105    H8     A  10           H8       ADE  10  -1.959  10.127   2.161
  106   1H6     A  10          1H6       ADE  10  -4.659  13.146   6.832
  107   2H6     A  10          2H6       ADE  10  -4.509  13.028   5.093
  108    H2     A  10           2H       ADE  10  -2.023   9.956   8.583
  109   1H5*    A  11          1H5'      ADE  11   0.010   3.878   4.971
  110   2H5*    A  11          2H5'      ADE  11  -0.912   2.383   5.234
  111    H4*    A  11           H4'      ADE  11   0.014   3.428   7.326
  112    H3*    A  11           H3'      ADE  11  -2.951   2.959   7.000
  113    H2*    A  11           H2'      ADE  11  -3.388   3.961   9.078
  114   2HO*    A  11          HO2       ADE  11  -0.728   3.242   9.601
  115    H1*    A  11           H1'      ADE  11  -1.480   5.958   8.979
  116    H8     A  11           H8       ADE  11  -3.247   5.588   5.628
  117   1H6     A  11          1H6       ADE  11  -7.539   9.410   7.901
  118   2H6     A  11          2H6       ADE  11  -6.961   8.588   6.469
  119    H2     A  11           2H       ADE  11  -4.782   8.268  11.260
  120   1H5*    G  12          1H5'      GUA  12  -2.343   0.556  10.668
  121   2H5*    G  12          2H5'      GUA  12  -3.328  -0.902  10.430
  122    H4*    G  12           H4'      GUA  12  -3.996   0.463  12.417
  123    H3*    G  12           H3'      GUA  12  -5.985   0.005  10.186
  124    H2*    G  12           H2'      GUA  12  -7.585   1.283  11.342
  125   2HO*    G  12          HO2       GUA  12  -6.251   1.671  13.711
  126    H1*    G  12           H1'      GUA  12  -5.850   3.156  12.441
  127    H8     G  12           H8       GUA  12  -5.064   2.590   8.774
  128    H1     G  12           1H       GUA  12 -10.001   6.544   9.752
  129   1H2     G  12          1H2       GUA  12 -10.587   6.507  11.897
  130   2H2     G  12          2H2       GUA  12  -9.767   5.509  13.075
  131   1H5*    A  13          1H5'      ADE  13  -8.201  -0.400  13.100
  132   2H5*    A  13          2H5'      ADE  13  -8.712  -2.060  13.466
  133    H4*    A  13           H4'      ADE  13 -10.749  -1.027  13.582
  134    H3*    A  13           H3'      ADE  13 -10.374  -1.713  10.666
  135    H2*    A  13           H2'      ADE  13 -12.317  -0.538  10.096
  136   2HO*    A  13          HO2       ADE  13 -13.642   0.187  12.122
  137    H1*    A  13           H1'      ADE  13 -12.143   1.493  11.994
  138    H8     A  13           H8       ADE  13  -9.039   0.539   9.880
  139   1H6     A  13          1H6       ADE  13 -10.747   5.194   6.193
  140   2H6     A  13          2H6       ADE  13  -9.526   3.983   6.505
  141    H2     A  13           2H       ADE  13 -13.904   4.701   9.352
  142   1H5*    A  14          1H5'      ADE  14 -14.530  -2.211  12.057
  143   2H5*    A  14          2H5'      ADE  14 -15.053  -3.823  11.528
  144    H4*    A  14           H4'      ADE  14 -16.759  -2.141  11.015
  145    H3*    A  14           H3'      ADE  14 -15.348  -3.443   8.688
  146    H2*    A  14           H2'      ADE  14 -16.438  -2.068   7.162
  147   2HO*    A  14          HO2       ADE  14 -18.474  -2.366   8.933
  148    H1*    A  14           H1'      ADE  14 -16.808   0.190   8.805
  149    H8     A  14           H8       ADE  14 -13.307  -1.388   8.331
  150   1H6     A  14          1H6       ADE  14 -12.535   2.832   3.890
  151   2H6     A  14          2H6       ADE  14 -11.775   1.546   4.799
  152    H2     A  14           2H       ADE  14 -16.761   3.163   5.393
  153   1H5*    C  15          1H5'      CYT  15 -19.974  -3.342   8.333
  154   2H5*    C  15          2H5'      CYT  15 -20.393  -4.910   7.616
  155    H4*    C  15           H4'      CYT  15 -21.591  -3.111   6.485
  156    H3*    C  15           H3'      CYT  15 -19.446  -4.498   4.865
  157    H2*    C  15           H2'      CYT  15 -19.888  -3.081   3.043
  158   2HO*    C  15          HO2       CYT  15 -21.827  -2.316   2.620
  159    H1*    C  15           H1'      CYT  15 -20.427  -0.763   4.474
  160   1H4     C  15          1H4       CYT  15 -14.398   0.009   2.609
  161   2H4     C  15          2H4       CYT  15 -13.863  -1.272   3.671
  162    H5     C  15           H5       CYT  15 -15.366  -2.589   5.012
  163    H6     C  15           H6       CYT  15 -17.710  -2.975   5.614
  164   1H5*    C  16          1H5'      CYT  16 -22.560  -4.424   2.328
  165   2H5*    C  16          2H5'      CYT  16 -22.781  -5.922   1.400
  166    H4*    C  16           H4'      CYT  16 -22.343  -4.090  -0.127
  167    H3*    C  16           H3'      CYT  16 -20.094  -6.087   0.173
  168    H2*    C  16           H2'      CYT  16 -18.755  -4.841  -1.283
  169   2HO*    C  16          HO2       CYT  16 -21.203  -3.726  -2.202
  170    H1*    C  16           H1'      CYT  16 -19.701  -2.295  -0.615
  171   1H4     C  16          1H4       CYT  16 -14.033  -2.611   2.223
  172   2H4     C  16          2H4       CYT  16 -14.579  -3.892   3.283
  173    H5     C  16           H5       CYT  16 -16.782  -4.864   3.153
  174    H6     C  16           H6       CYT  16 -18.929  -4.826   1.971
  175   1H5*    G  17          1H5'      GUA  17 -21.887  -5.669  -4.325
  176   2H5*    G  17          2H5'      GUA  17 -21.714  -7.339  -4.902
  177    H4*    G  17           H4'      GUA  17 -21.077  -5.743  -6.645
  178    H3*    G  17           H3'      GUA  17 -18.901  -7.485  -5.495
  179    H2*    G  17           H2'      GUA  17 -17.264  -6.412  -6.797
  180   2HO*    G  17          HO2       GUA  17 -19.331  -6.122  -8.517
  181    H1*    G  17           H1'      GUA  17 -18.216  -3.843  -6.625
  182    H8     G  17           H8       GUA  17 -18.602  -5.609  -3.294
  183    H1     G  17           1H       GUA  17 -12.723  -3.274  -4.269
  184   1H2     G  17          1H2       GUA  17 -12.519  -2.589  -6.374
  185   2H2     G  17          2H2       GUA  17 -13.825  -2.710  -7.533
  186   1H5*    G  18          1H5'      GUA  18 -17.705  -7.098  -9.346
  187   2H5*    G  18          2H5'      GUA  18 -17.707  -8.713 -10.082
  188    H4*    G  18           H4'      GUA  18 -15.579  -7.629 -10.512
  189    H3*    G  18           H3'      GUA  18 -15.502  -9.937  -8.566
  190    H2*    G  18           H2'      GUA  18 -13.236  -9.582  -8.150
  191   2HO*    G  18          HO2       GUA  18 -12.187  -7.985  -9.822
  192    H1*    G  18           H1'      GUA  18 -13.160  -6.802  -8.576
  193    H8     G  18           H8       GUA  18 -15.847  -7.942  -6.126
  194    H1     G  18           1H       GUA  18 -10.091  -7.161  -3.459
  195   1H2     G  18          1H2       GUA  18  -8.557  -6.813  -5.032
  196   2H2     G  18          2H2       GUA  18  -8.952  -6.784  -6.736
  197   1H5*    G  19          1H5'      GUA  19 -12.074  -9.858 -11.385
  198   2H5*    G  19          2H5'      GUA  19 -11.900 -11.512 -12.006
  199    H4*    G  19           H4'      GUA  19  -9.757 -10.475 -11.210
  200    H3*    G  19           H3'      GUA  19 -10.786 -13.037 -10.002
  201    H2*    G  19           H2'      GUA  19  -9.126 -13.047  -8.379
  202   2HO*    G  19          HO2       GUA  19  -7.390 -11.192  -9.423
  203    H1*    G  19           H1'      GUA  19  -8.622 -10.259  -8.256
  204    H8     G  19           H8       GUA  19 -12.214 -11.446  -7.639
  205    H1     G  19           1H       GUA  19  -8.584 -11.169  -2.374
  206   1H2     G  19          1H2       GUA  19  -6.470 -10.785  -2.925
  207   2H2     G  19          2H2       GUA  19  -5.953 -10.593  -4.585
  208   1H5*    G  20          1H5'      GUA  20  -9.186 -16.995 -10.847
  209   2H5*    G  20          2H5'      GUA  20 -10.348 -16.871  -9.512
  210    H4*    G  20           H4'      GUA  20  -7.390 -16.770  -9.486
  211    H3*    G  20           H3'      GUA  20  -9.571 -17.776  -7.701
  212    H2*    G  20           H2'      GUA  20  -8.485 -17.187  -5.716
  213   2HO*    G  20          HO2       GUA  20  -6.208 -17.447  -7.305
  214    H1*    G  20           H1'      GUA  20  -7.379 -14.816  -6.438
  215    H8     G  20           H8       GUA  20 -10.622 -14.702  -8.244
  216    H1     G  20           1H       GUA  20 -11.420 -14.021  -1.932
  217   1H2     G  20          1H2       GUA  20  -9.540 -14.495  -0.875
  218   2H2     G  20          2H2       GUA  20  -8.087 -14.988  -1.715
  219   1H5*    A  21          1H5'      ADE  21 -10.466 -21.904  -7.637
  220   2H5*    A  21          2H5'      ADE  21 -11.135 -20.485  -6.806
  221    H4*    A  21           H4'      ADE  21 -11.199 -22.731  -5.562
  222    H3*    A  21           H3'      ADE  21 -10.297 -20.115  -4.440
  223    H2*    A  21           H2'      ADE  21  -9.281 -21.029  -2.549
  224   2HO*    A  21          HO2       ADE  21 -10.313 -23.607  -2.848
  225    H1*    A  21           H1'      ADE  21  -8.316 -23.384  -3.556
  226    H8     A  21           H8       ADE  21  -7.846 -20.514  -6.030
  227   1H6     A  21          1H6       ADE  21  -2.446 -19.487  -3.219
  228   2H6     A  21          2H6       ADE  21  -3.460 -19.073  -4.584
  229    H2     A  21           2H       ADE  21  -4.695 -22.539  -0.808
  230   1H5*    A  22          1H5'      ADE  22 -12.201 -18.667  -0.617
  231   2H5*    A  22          2H5'      ADE  22 -10.999 -17.571  -1.327
  232    H4*    A  22           H4'      ADE  22 -10.657 -19.801   0.599
  233    H3*    A  22           H3'      ADE  22  -9.434 -17.106   0.114
  234    H2*    A  22           H2'      ADE  22  -7.291 -17.780   0.721
  235   2HO*    A  22          HO2       ADE  22  -7.266 -20.055   1.836
  236    H1*    A  22           H1'      ADE  22  -7.332 -20.415  -0.117
  237    H8     A  22           H8       ADE  22  -8.638 -19.028  -3.163
  238   1H6     A  22          1H6       ADE  22  -3.147 -16.485  -4.394
  239   2H6     A  22          2H6       ADE  22  -4.707 -16.927  -5.051
  240    H2     A  22           2H       ADE  22  -3.174 -17.685  -0.062
  241   1H5*    A  23          1H5'      ADE  23  -8.606 -16.169   5.254
  242   2H5*    A  23          2H5'      ADE  23  -8.705 -14.632   4.372
  243    H4*    A  23           H4'      ADE  23  -6.450 -15.678   5.615
  244    H3*    A  23           H3'      ADE  23  -6.961 -13.433   3.712
  245    H2*    A  23           H2'      ADE  23  -4.773 -13.349   2.884
  246   2HO*    A  23          HO2       ADE  23  -3.157 -13.570   4.207
  247    H1*    A  23           H1'      ADE  23  -4.144 -15.987   2.828
  248    H8     A  23           H8       ADE  23  -7.814 -15.460   1.911
  249   1H6     A  23          1H6       ADE  23  -5.868 -14.766  -3.912
  250   2H6     A  23          2H6       ADE  23  -7.271 -14.934  -2.877
  251    H2     A  23           2H       ADE  23  -2.237 -14.923  -1.236
  252   1H5*    C  24          1H5'      CYT  24  -4.224 -11.692   5.389
  253   2H5*    C  24          2H5'      CYT  24  -4.352  -9.941   5.654
  254    H4*    C  24           H4'      CYT  24  -2.981 -10.571   3.657
  255    H3*    C  24           H3'      CYT  24  -5.446  -8.859   3.345
  256    H2*    C  24           H2'      CYT  24  -5.192  -8.822   1.013
  257   2HO*    C  24          HO2       CYT  24  -2.522  -9.718   1.453
  258    H1*    C  24           H1'      CYT  24  -4.255 -11.397   0.657
  259   1H4     C  24          1H4       CYT  24 -10.472 -11.663  -0.718
  260   2H4     C  24          2H4       CYT  24 -10.856 -11.773   0.985
  261    H5     C  24           H5       CYT  24  -9.199 -11.586   2.726
  262    H6     C  24           H6       CYT  24  -6.819 -11.268   3.211
  263   1H5*    U  25          1H5'      URI  25  -2.899  -7.442   1.017
  264   2H5*    U  25          2H5'      URI  25  -2.550  -5.702   0.970
  265    H4*    U  25           H4'      URI  25  -3.257  -6.535  -1.232
  266    H3*    U  25           H3'      URI  25  -5.080  -4.587   0.180
  267    H2*    U  25           H2'      URI  25  -6.681  -4.777  -1.500
  268   2HO*    U  25          HO2       URI  25  -5.261  -6.060  -3.451
  269    H1*    U  25           H1'      URI  25  -6.080  -7.412  -2.344
  270    H3     U  25           H3       URI  25 -10.518  -7.520  -1.353
  271    H5     U  25           H5       URI  25  -8.577  -7.519   2.389
  272    H6     U  25           H6       URI  25  -6.490  -7.092   1.236
  273   1H5*    U  26          1H5'      URI  26  -4.574  -3.548  -3.542
  274   2H5*    U  26          2H5'      URI  26  -3.758  -2.037  -3.990
  275    H4*    U  26           H4'      URI  26  -5.546  -1.949  -5.427
  276    H3*    U  26           H3'      URI  26  -6.481  -0.660  -2.862
  277    H2*    U  26           H2'      URI  26  -8.656  -0.502  -3.686
  278   2HO*    U  26          HO2       URI  26  -9.075  -0.704  -5.984
  279    H1*    U  26           H1'      URI  26  -8.676  -2.803  -5.273
  280    H3     U  26           H3       URI  26 -11.888  -3.956  -2.355
  281    H5     U  26           H5       URI  26  -8.509  -3.441   0.103
  282    H6     U  26           H6       URI  26  -7.278  -2.711  -1.855
  283   1H5*    G  27          1H5'      GUA  27  -7.963   1.227  -6.015
  284   2H5*    G  27          2H5'      GUA  27  -8.154   2.990  -5.930
  285    H4*    G  27           H4'      GUA  27 -10.310   1.903  -6.311
  286    H3*    G  27           H3'      GUA  27  -9.951   3.207  -3.601
  287    H2*    G  27           H2'      GUA  27 -12.076   2.491  -2.977
  288   2HO*    G  27          HO2       GUA  27 -12.630   2.441  -5.765
  289    H1*    G  27           H1'      GUA  27 -12.202   0.204  -4.661
  290    H8     G  27           H8       GUA  27  -9.425   0.634  -1.997
  291    H1     G  27           1H       GUA  27 -14.590  -2.635  -0.093
  292   1H2     G  27          1H2       GUA  27 -16.147  -2.570  -1.679
  293   2H2     G  27          2H2       GUA  27 -15.906  -1.730  -3.194
  294   1H5*    G  28          1H5'      GUA  28 -13.646   4.757  -5.801
  295   2H5*    G  28          2H5'      GUA  28 -13.283   6.487  -5.958
  296    H4*    G  28           H4'      GUA  28 -15.529   6.598  -5.486
  297    H3*    G  28           H3'      GUA  28 -14.050   6.705  -2.876
  298    H2*    G  28           H2'      GUA  28 -15.996   6.396  -1.600
  299   2HO*    G  28          HO2       GUA  28 -17.449   7.045  -3.963
  300    H1*    G  28           H1'      GUA  28 -17.283   4.565  -3.145
  301    H8     G  28           H8       GUA  28 -13.455   4.186  -3.022
  302    H1     G  28           1H       GUA  28 -16.571   1.038   1.602
  303   1H2     G  28          1H2       GUA  28 -18.737   1.518   1.518
  304   2H2     G  28          2H2       GUA  28 -19.410   2.629   0.344
  305   1H5*    U  29          1H5'      URI  29 -17.335   8.916  -2.038
  306   2H5*    U  29          2H5'      URI  29 -16.878  10.536  -1.475
  307    H4*    U  29           H4'      URI  29 -18.365   9.501   0.143
  308    H3*    U  29           H3'      URI  29 -15.486   9.758   1.036
  309    H2*    U  29           H2'      URI  29 -16.005   8.702   3.055
  310   2HO*    U  29          HO2       URI  29 -18.753   9.267   2.542
  311    H1*    U  29           H1'      URI  29 -18.047   7.019   2.102
  312    H3     U  29           H3       URI  29 -15.006   4.129   3.796
  313    H5     U  29           H5       URI  29 -13.130   5.676   0.351
  314    H6     U  29           H6       URI  29 -14.978   7.231   0.126
  315   1H5*    U  30          1H5'      URI  30 -18.425  10.777   3.883
  316   2H5*    U  30          2H5'      URI  30 -18.130  12.356   4.637
  317    H4*    U  30           H4'      URI  30 -18.775  10.779   6.351
  318    H3*    U  30           H3'      URI  30 -15.835  11.511   6.405
  319    H2*    U  30           H2'      URI  30 -15.553  10.117   8.280
  320   2HO*    U  30          HO2       URI  30 -17.149   9.621   9.669
  321    H1*    U  30           H1'      URI  30 -17.336   8.121   7.513
  322    H3     U  30           H3       URI  30 -13.397   5.926   7.430
  323    H5     U  30           H5       URI  30 -13.121   8.597   4.180
  324    H6     U  30           H6       URI  30 -15.226   9.574   4.892
  325   1H5*    C  31          1H5'      CYT  31 -16.985  11.770  10.453
  326   2H5*    C  31          2H5'      CYT  31 -16.122  13.144  11.169
  327    H4*    C  31           H4'      CYT  31 -15.608  10.954  12.254
  328    H3*    C  31           H3'      CYT  31 -13.348  12.468  10.917
  329    H2*    C  31           H2'      CYT  31 -11.879  10.763  11.520
  330   2HO*    C  31          HO2       CYT  31 -13.564  10.597  13.704
  331    H1*    C  31           H1'      CYT  31 -13.780   8.648  11.554
  332   1H4     C  31          1H4       CYT  31  -9.929   7.275   6.694
  333   2H4     C  31          2H4       CYT  31 -10.556   8.621   5.771
  334    H5     C  31           H5       CYT  31 -12.170  10.183   6.643
  335    H6     C  31           H6       CYT  31 -13.509  10.810   8.598
  336   1H5*    U  32          1H5'      URI  32 -12.061  11.851  15.266
  337   2H5*    U  32          2H5'      URI  32 -11.435  13.448  15.724
  338    H4*    U  32           H4'      URI  32  -9.821  11.736  16.326
  339    H3*    U  32           H3'      URI  32  -9.044  13.554  14.048
  340    H2*    U  32           H2'      URI  32  -7.053  12.364  13.696
  341   2HO*    U  32          HO2       URI  32  -7.256  10.743  15.959
  342    H1*    U  32           H1'      URI  32  -7.990   9.820  14.217
  343    H3     U  32           H3       URI  32  -7.237   9.547   9.786
  344    H5     U  32           H5       URI  32 -10.479  12.217  10.064
  345    H6     U  32           H6       URI  32 -10.254  12.132  12.478
  346   1H5*    U  33          1H5'      URI  33  -6.001  12.595  16.739
  347   2H5*    U  33          2H5'      URI  33  -4.926  13.934  17.187
  348    H4*    U  33           H4'      URI  33  -3.712  11.879  16.458
  349    H3*    U  33           H3'      URI  33  -3.358  14.457  14.932
  350    H2*    U  33           H2'      URI  33  -2.060  13.411  13.317
  351   2HO*    U  33          HO2       URI  33  -0.431  12.385  14.158
  352    H1*    U  33           H1'      URI  33  -3.103  10.783  13.571
  353    H3     U  33           H3       URI  33  -3.652  11.527   9.149
  354    H5     U  33           H5       URI  33  -6.249  14.304  10.959
  355    H6     U  33           H6       URI  33  -5.362  13.635  13.115
  356   1H5*    C  34          1H5'      CYT  34   1.760  14.847  15.268
  357   2H5*    C  34          2H5'      CYT  34   1.032  15.733  13.914
  358    H4*    C  34           H4'      CYT  34   2.345  13.033  13.953
  359    H3*    C  34           H3'      CYT  34   2.554  15.541  12.310
  360    H2*    C  34           H2'      CYT  34   2.818  14.377  10.317
  361   2HO*    C  34          HO2       CYT  34   4.519  13.089  10.722
  362    H1*    C  34           H1'      CYT  34   1.380  12.051  10.928
  363   1H4     C  34          1H4       CYT  34  -2.115  15.510   6.829
  364   2H4     C  34          2H4       CYT  34  -2.973  16.181   8.195
  365    H5     C  34           H5       CYT  34  -2.338  15.777  10.482
  366    H6     C  34           H6       CYT  34  -0.740  14.644  11.954
  367   1H5*    C  35          1H5'      CYT  35   5.114  18.201  11.321
  368   2H5*    C  35          2H5'      CYT  35   3.776  17.042  11.208
  369    H4*    C  35           H4'      CYT  35   6.267  16.150   9.902
  370    H3*    C  35           H3'      CYT  35   5.000  18.746   9.088
  371    H2*    C  35           H2'      CYT  35   4.762  18.107   6.865
  372   2HO*    C  35          HO2       CYT  35   6.368  15.862   6.865
  373    H1*    C  35           H1'      CYT  35   4.471  15.346   7.180
  374   1H4     C  35          1H4       CYT  35  -1.279  17.773   5.766
  375   2H4     C  35          2H4       CYT  35  -1.631  17.826   7.477
  376    H5     C  35           H5       CYT  35   0.001  17.341   9.176
  377    H6     C  35           H6       CYT  35   2.324  16.694   9.605
  378   1H5*    U  36          1H5'      URI  36   7.408  22.363   7.800
  379   2H5*    U  36          2H5'      URI  36   6.096  21.184   7.998
  380    H4*    U  36           H4'      URI  36   8.042  20.657   5.807
  381    H3*    U  36           H3'      URI  36   6.290  23.093   5.841
  382    H2*    U  36           H2'      URI  36   5.284  22.589   3.817
  383   2HO*    U  36          HO2       URI  36   7.814  21.651   3.255
  384    H1*    U  36           H1'      URI  36   5.600  19.786   3.801
  385    H3     U  36           H3       URI  36   1.173  20.906   3.159
  386    H5     U  36           H5       URI  36   1.779  20.791   7.330
  387    H6     U  36           H6       URI  36   4.163  20.623   6.911
  388   1H5*    A  37          1H5'      ADE  37   8.378  23.617   1.860
  389   2H5*    A  37          2H5'      ADE  37   8.801  25.340   1.901
  390    H4*    A  37           H4'      ADE  37   7.267  24.388  -0.013
  391    H3*    A  37           H3'      ADE  37   7.629  26.966   0.932
  392    H2*    A  37           H2'      ADE  37   5.756  27.126   2.330
  393   2HO*    A  37          HO2       ADE  37   4.845  28.588   1.122
  394    H1*    A  37           H1'      ADE  37   4.036  25.401   0.584
  395    H8     A  37           H8       ADE  37   5.498  25.630   4.199
  396   1H6     A  37          1H6       ADE  37  -0.242  24.232   6.007
  397   2H6     A  37          2H6       ADE  37   1.379  24.623   6.538
  398    H2     A  37           2H       ADE  37  -0.178  24.269   1.512
  399   1H5*    A  38          1H5'      ADE  38   8.672  26.384  -4.761
  400   2H5*    A  38          2H5'      ADE  38   7.804  27.862  -4.299
  401    H4*    A  38           H4'      ADE  38   7.170  26.264  -6.436
  402    H3*    A  38           H3'      ADE  38   5.607  28.282  -4.857
  403    H2*    A  38           H2'      ADE  38   3.552  27.545  -5.658
  404   2HO*    A  38          HO2       ADE  38   4.323  27.689  -7.885
  405    H1*    A  38           H1'      ADE  38   4.112  24.845  -6.038
  406    H8     A  38           H8       ADE  38   5.286  26.016  -2.623
  407   1H6     A  38          1H6       ADE  38  -0.451  24.869  -0.643
  408   2H6     A  38          2H6       ADE  38   1.181  25.276  -0.163
  409    H2     A  38           2H       ADE  38  -0.442  24.524  -5.124
  410   1H5*    G  39          1H5'      GUA  39   3.295  31.371  -7.369
  411   2H5*    G  39          2H5'      GUA  39   2.941  31.292  -5.631
  412    H4*    G  39           H4'      GUA  39   1.595  29.920  -7.929
  413    H3*    G  39           H3'      GUA  39   0.768  31.577  -5.592
  414    H2*    G  39           H2'      GUA  39  -1.007  30.212  -4.943
  415   2HO*    G  39          HO2       GUA  39  -2.287  29.416  -6.404
  416    H1*    G  39           H1'      GUA  39  -0.034  27.738  -5.543
  417    H8     G  39           H8       GUA  39   2.988  29.330  -4.145
  418    H1     G  39           1H       GUA  39  -1.354  28.149   0.411
  419   1H2     G  39          1H2       GUA  39  -3.313  27.662  -0.516
  420   2H2     G  39          2H2       GUA  39  -3.550  27.627  -2.248
  421   1H5*    U  40          1H5'      URI  40  -3.120  31.577  -7.747
  422   2H5*    U  40          2H5'      URI  40  -3.566  33.295  -7.792
  423    H4*    U  40           H4'      URI  40  -5.272  31.818  -6.701
  424    H3*    U  40           H3'      URI  40  -4.020  34.132  -5.248
  425    H2*    U  40           H2'      URI  40  -5.032  33.560  -3.213
  426   2HO*    U  40          HO2       URI  40  -7.088  33.134  -3.454
  427    H1*    U  40           H1'      URI  40  -4.876  30.830  -3.377
  428    H3     U  40           H3       URI  40  -1.926  32.050  -0.116
  429    H5     U  40           H5       URI  40   0.120  32.722  -3.740
  430    H6     U  40           H6       URI  40  -1.951  32.266  -4.919
  431   1H5*    C  41          1H5'      CYT  41  -8.195  34.552  -4.579
  432   2H5*    C  41          2H5'      CYT  41  -8.759  36.227  -4.749
  433    H4*    C  41           H4'      CYT  41  -9.301  35.307  -2.531
  434    H3*    C  41           H3'      CYT  41  -7.328  37.590  -2.673
  435    H2*    C  41           H2'      CYT  41  -7.041  37.529  -0.337
  436   2HO*    C  41          HO2       CYT  41  -9.314  35.813  -0.188
  437    H1*    C  41           H1'      CYT  41  -7.077  34.801  -0.011
  438   1H4     C  41          1H4       CYT  41  -0.897  36.296  -0.402
  439   2H4     C  41          2H4       CYT  41  -1.014  36.402  -2.143
  440    H5     C  41           H5       CYT  41  -3.086  36.173  -3.344
  441    H6     C  41           H6       CYT  41  -5.499  35.797  -3.138
  442   1H5*    C  42          1H5'      CYT  42  -9.476  38.187   0.211
  443   2H5*    C  42          2H5'      CYT  42 -10.386  39.684   0.496
  444    H4*    C  42           H4'      CYT  42  -9.077  39.283   2.453
  445    H3*    C  42           H3'      CYT  42  -7.917  41.453   0.695
  446    H2*    C  42           H2'      CYT  42  -6.118  41.710   2.179
  447   2HO*    C  42          HO2       CYT  42  -7.477  40.152   4.130
  448    H1*    C  42           H1'      CYT  42  -5.862  39.041   2.936
  449   1H4     C  42          1H4       CYT  42  -1.176  39.969  -1.266
  450   2H4     C  42          2H4       CYT  42  -2.320  39.935  -2.589
  451    H5     C  42           H5       CYT  42  -4.700  39.773  -2.271
  452    H6     C  42           H6       CYT  42  -6.504  39.623  -0.619
  453   1H5*    U  43          1H5'      URI  43  -7.364  42.310   4.459
  454   2H5*    U  43          2H5'      URI  43  -7.905  43.919   4.979
  455    H4*    U  43           H4'      URI  43  -5.601  43.522   5.683
  456    H3*    U  43           H3'      URI  43  -6.022  45.603   3.547
  457    H2*    U  43           H2'      URI  43  -3.763  45.838   3.207
  458   2HO*    U  43          HO2       URI  43  -3.040  44.859   5.746
  459    H1*    U  43           H1'      URI  43  -2.949  43.334   4.407
  460    H3     U  43           H3       URI  43  -0.364  43.312   0.715
  461    H5     U  43           H5       URI  43  -4.289  43.213  -0.816
  462    H6     U  43           H6       URI  43  -5.108  43.503   1.450
  463    H3T    U  43           HO3      URI  43  -5.528  45.481   6.326
  464   1H5*    G  44          1H5'      GUA  44 -11.260 -43.808   1.317
  465   2H5*    G  44          2H5'      GUA  44 -11.801 -42.147   1.629
  466    H4*    G  44           H4'      GUA  44 -10.916 -42.721   3.685
  467    H3*    G  44           H3'      GUA  44  -8.867 -41.292   2.049
  468    H2*    G  44           H2'      GUA  44  -7.054 -41.902   3.392
  469   2HO*    G  44          HO2       GUA  44  -7.434 -42.777   5.548
  470    H1*    G  44           H1'      GUA  44  -7.761 -44.434   4.097
  471    H8     G  44           H8       GUA  44  -8.876 -44.395   0.582
  472    H1     G  44           1H       GUA  44  -2.485 -44.435   0.996
  473   1H2     G  44          1H2       GUA  44  -1.857 -43.978   3.075
  474   2H2     G  44          2H2       GUA  44  -3.005 -43.662   4.356
  475    H5T    G  44           H5T      GUA  44 -10.339 -41.411   0.313
  476   1H5*    G  45          1H5'      GUA  45  -7.760 -40.530   5.433
  477   2H5*    G  45          2H5'      GUA  45  -7.514 -38.858   5.976
  478    H4*    G  45           H4'      GUA  45  -5.450 -40.152   6.201
  479    H3*    G  45           H3'      GUA  45  -5.468 -37.962   4.121
  480    H2*    G  45           H2'      GUA  45  -3.334 -38.547   3.412
  481   2HO*    G  45          HO2       GUA  45  -2.028 -38.511   5.082
  482    H1*    G  45           H1'      GUA  45  -3.404 -41.292   4.147
  483    H8     G  45           H8       GUA  45  -6.233 -40.623   1.809
  484    H1     G  45           1H       GUA  45  -0.598 -41.051  -1.200
  485   1H2     G  45          1H2       GUA  45   1.056 -40.958   0.275
  486   2H2     G  45          2H2       GUA  45   0.771 -40.809   1.995
  487   1H5*    G  46          1H5'      GUA  46  -2.164 -37.500   6.900
  488   2H5*    G  46          2H5'      GUA  46  -1.822 -35.815   7.342
  489    H4*    G  46           H4'      GUA  46   0.195 -37.026   6.560
  490    H3*    G  46           H3'      GUA  46  -0.802 -34.656   4.980
  491    H2*    G  46           H2'      GUA  46   0.856 -34.964   3.360
  492   2HO*    G  46          HO2       GUA  46   2.664 -36.469   3.869
  493    H1*    G  46           H1'      GUA  46   0.995 -37.744   3.431
  494    H8     G  46           H8       GUA  46  -2.596 -36.483   3.300
  495    H1     G  46           1H       GUA  46   0.248 -36.816  -2.428
  496   1H2     G  46          1H2       GUA  46   2.418 -37.233  -2.168
  497   2H2     G  46          2H2       GUA  46   3.155 -37.420  -0.595
  498   1H5*    A  47          1H5'      ADE  47   3.175 -34.230   5.390
  499   2H5*    A  47          2H5'      ADE  47   3.728 -32.742   6.183
  500    H4*    A  47           H4'      ADE  47   5.036 -33.030   4.195
  501    H3*    A  47           H3'      ADE  47   2.952 -30.860   3.998
  502    H2*    A  47           H2'      ADE  47   3.432 -30.498   1.745
  503   2HO*    A  47          HO2       ADE  47   5.416 -30.528   1.015
  504    H1*    A  47           H1'      ADE  47   4.191 -33.098   1.036
  505    H8     A  47           H8       ADE  47   0.872 -32.661   2.935
  506   1H6     A  47          1H6       ADE  47  -1.771 -32.384  -2.640
  507   2H6     A  47          2H6       ADE  47  -2.055 -32.444  -0.915
  508    H2     A  47           2H       ADE  47   2.684 -32.448  -3.226
  509   1H5*    U  48          1H5'      URI  48   6.351 -29.240   2.043
  510   2H5*    U  48          2H5'      URI  48   6.403 -27.498   2.386
  511    H4*    U  48           H4'      URI  48   6.102 -28.194  -0.059
  512    H3*    U  48           H3'      URI  48   4.351 -26.211   1.371
  513    H2*    U  48           H2'      URI  48   2.810 -26.132  -0.356
  514   2HO*    U  48          HO2       URI  48   4.104 -27.225  -2.448
  515    H1*    U  48           H1'      URI  48   3.295 -28.673  -1.524
  516    H3     U  48           H3       URI  48  -1.167 -28.841  -0.874
  517    H5     U  48           H5       URI  48   0.427 -28.867   3.029
  518    H6     U  48           H6       URI  48   2.620 -28.485   2.065
  519   1H5*    A  49          1H5'      ADE  49   6.176 -21.809   0.126
  520   2H5*    A  49          2H5'      ADE  49   5.095 -23.218   0.096
  521    H4*    A  49           H4'      ADE  49   6.589 -23.528  -2.216
  522    H3*    A  49           H3'      ADE  49   7.071 -20.871  -1.647
  523    H2*    A  49           H2'      ADE  49   4.907 -20.011  -1.780
  524   2HO*    A  49          HO2       ADE  49   5.928 -19.133  -3.619
  525    H1*    A  49           H1'      ADE  49   3.961 -21.897  -3.889
  526    H8     A  49           H8       ADE  49   3.211 -21.692  -0.082
  527   1H6     A  49          1H6       ADE  49  -2.471 -19.990  -1.830
  528   2H6     A  49          2H6       ADE  49  -1.444 -20.378  -0.468
  529    H2     A  49           2H       ADE  49   0.050 -20.403  -5.524
  530   1H5*    U  50          1H5'      URI  50   7.516 -19.285  -7.292
  531   2H5*    U  50          2H5'      URI  50   7.484 -18.186  -5.898
  532    H4*    U  50           H4'      URI  50   5.781 -17.519  -7.500
  533    H3*    U  50           H3'      URI  50   5.196 -17.871  -4.836
  534    H2*    U  50           H2'      URI  50   4.195 -19.989  -4.953
  535   2HO*    U  50          HO2       URI  50   1.825 -19.209  -5.888
  536    H1*    U  50           H1'      URI  50   2.877 -19.451  -7.590
  537    H3     U  50           H3       URI  50   4.954 -23.795  -8.794
  538    H5     U  50           H5       URI  50   2.388 -23.911  -5.450
  539    H6     U  50           H6       URI  50   2.429 -21.483  -5.417
  540   1H5*    G  51          1H5'      GUA  51  -0.178 -18.395  -7.636
  541   2H5*    G  51          2H5'      GUA  51   0.362 -16.789  -8.166
  542    H4*    G  51           H4'      GUA  51  -1.578 -16.687  -6.623
  543    H3*    G  51           H3'      GUA  51   1.038 -15.435  -5.807
  544    H2*    G  51           H2'      GUA  51   0.254 -14.958  -3.683
  545   2HO*    G  51          HO2       GUA  51  -2.137 -14.889  -3.345
  546    H1*    G  51           H1'      GUA  51  -1.720 -16.983  -3.472
  547    H8     G  51           H8       GUA  51   1.737 -18.321  -4.191
  548    H1     G  51           1H       GUA  51   0.765 -17.115   2.009
  549   1H2     G  51          1H2       GUA  51  -1.118 -16.001   2.287
  550   2H2     G  51          2H2       GUA  51  -2.142 -15.544   0.950
  551   1H5*    G  52          1H5'      GUA  52   0.661 -11.016  -4.526
  552   2H5*    G  52          2H5'      GUA  52   1.711 -12.017  -3.503
  553    H4*    G  52           H4'      GUA  52  -1.195 -11.294  -3.092
  554    H3*    G  52           H3'      GUA  52   1.369 -10.768  -1.626
  555    H2*    G  52           H2'      GUA  52   0.426 -11.216   0.482
  556   2HO*    G  52          HO2       GUA  52  -2.005 -10.706  -0.852
  557    H1*    G  52           H1'      GUA  52  -1.094 -13.364  -0.147
  558    H8     G  52           H8       GUA  52   1.737 -14.058  -2.370
  559    H1     G  52           1H       GUA  52   3.454 -14.782   3.754
  560   1H2     G  52          1H2       GUA  52   1.933 -13.863   5.091
  561   2H2     G  52          2H2       GUA  52   0.495 -13.079   4.475
  562   1H5*    A  53          1H5'      ADE  53  -0.897  -8.441   0.201
  563   2H5*    A  53          2H5'      ADE  53  -0.704  -6.678   0.277
  564    H4*    A  53           H4'      ADE  53  -0.634  -7.425   2.524
  565    H3*    A  53           H3'      ADE  53   2.136  -6.873   1.447
  566    H2*    A  53           H2'      ADE  53   3.093  -7.607   3.451
  567   2HO*    A  53          HO2       ADE  53   0.776  -6.584   4.492
  568    H1*    A  53           H1'      ADE  53   1.193  -9.554   4.116
  569    H8     A  53           H8       ADE  53   2.284 -10.058   0.548
  570   1H6     A  53          1H6       ADE  53   7.158 -13.141   2.772
  571   2H6     A  53          2H6       ADE  53   6.241 -12.742   1.335
  572    H2     A  53           2H       ADE  53   5.115 -11.105   6.221
  573   1H5*    A  54          1H5'      ADE  54   1.839  -5.352   5.217
  574   2H5*    A  54          2H5'      ADE  54   2.220  -3.623   5.332
  575    H4*    A  54           H4'      ADE  54   3.403  -4.733   7.091
  576    H3*    A  54           H3'      ADE  54   5.211  -3.979   4.781
  577    H2*    A  54           H2'      ADE  54   7.035  -4.905   5.941
  578   2HO*    A  54          HO2       ADE  54   6.977  -4.133   7.947
  579    H1*    A  54           H1'      ADE  54   5.684  -7.035   7.110
  580    H8     A  54           H8       ADE  54   4.940  -6.467   3.386
  581   1H6     A  54          1H6       ADE  54   9.659 -10.306   2.292
  582   2H6     A  54          2H6       ADE  54   8.332  -9.421   1.575
  583    H2     A  54           2H       ADE  54   9.576  -9.437   6.700
  584   1H5*    G  55          1H5'      GUA  55   6.869  -1.842   8.445
  585   2H5*    G  55          2H5'      GUA  55   7.732  -0.408   7.854
  586    H4*    G  55           H4'      GUA  55   9.138  -2.019   9.187
  587    H3*    G  55           H3'      GUA  55   9.907  -1.342   6.335
  588    H2*    G  55           H2'      GUA  55  11.818  -2.726   6.567
  589   2HO*    G  55          HO2       GUA  55  12.635  -2.149   8.525
  590    H1*    G  55           H1'      GUA  55  10.597  -4.751   7.959
  591    H8     G  55           H8       GUA  55   8.366  -3.342   5.188
  592    H1     G  55           1H       GUA  55  12.634  -7.658   3.179
  593   1H2     G  55          1H2       GUA  55  14.037  -8.162   4.818
  594   2H2     G  55          2H2       GUA  55  13.924  -7.431   6.403
  595   1H5*    A  56          1H5'      ADE  56  13.395  -0.402   8.626
  596   2H5*    A  56          2H5'      ADE  56  14.192   1.043   7.974
  597    H4*    A  56           H4'      ADE  56  15.639  -1.005   8.022
  598    H3*    A  56           H3'      ADE  56  15.052   0.330   5.368
  599    H2*    A  56           H2'      ADE  56  16.389  -1.270   4.291
  600   2HO*    A  56          HO2       ADE  56  17.810  -1.107   6.554
  601    H1*    A  56           H1'      ADE  56  15.769  -3.435   5.950
  602    H8     A  56           H8       ADE  56  12.620  -1.633   4.869
  603   1H6     A  56          1H6       ADE  56  12.833  -5.062  -0.263
  604   2H6     A  56          2H6       ADE  56  11.864  -3.965   0.693
  605    H2     A  56           2H       ADE  56  16.712  -5.620   1.937
  606   1H5*    A  57          1H5'      ADE  57  19.370   0.435   5.377
  607   2H5*    A  57          2H5'      ADE  57  19.848   2.111   5.038
  608    H4*    A  57           H4'      ADE  57  20.978   0.724   3.454
  609    H3*    A  57           H3'      ADE  57  18.605   2.154   2.233
  610    H2*    A  57           H2'      ADE  57  19.058   1.123   0.174
  611   2HO*    A  57          HO2       ADE  57  21.643   0.531   1.223
  612    H1*    A  57           H1'      ADE  57  19.958  -1.322   1.173
  613    H8     A  57           H8       ADE  57  16.707   0.126   2.652
  614   1H6     A  57          1H6       ADE  57  13.804  -3.066  -1.768
  615   2H6     A  57          2H6       ADE  57  13.600  -2.067  -0.347
  616    H2     A  57           2H       ADE  57  18.231  -3.433  -2.472
  617   1H5*    C  58          1H5'      CYT  58  22.424   3.309  -0.162
  618   2H5*    C  58          2H5'      CYT  58  22.092   4.930  -0.803
  619    H4*    C  58           H4'      CYT  58  22.772   3.225  -2.528
  620    H3*    C  58           H3'      CYT  58  20.118   4.660  -2.755
  621    H2*    C  58           H2'      CYT  58  19.630   3.459  -4.712
  622   2HO*    C  58          HO2       CYT  58  22.370   2.690  -4.858
  623    H1*    C  58           H1'      CYT  58  20.870   1.058  -4.006
  624   1H4     C  58          1H4       CYT  58  14.646   0.021  -3.166
  625   2H4     C  58          2H4       CYT  58  14.662   0.967  -1.696
  626    H5     C  58           H5       CYT  58  16.607   2.136  -0.900
  627    H6     C  58           H6       CYT  58  18.952   2.682  -1.357
  628   1H5*    C  59          1H5'      CYT  59  21.604   5.125  -6.280
  629   2H5*    C  59          2H5'      CYT  59  21.487   6.712  -7.067
  630    H4*    C  59           H4'      CYT  59  20.233   5.156  -8.391
  631    H3*    C  59           H3'      CYT  59  18.492   6.988  -6.728
  632    H2*    C  59           H2'      CYT  59  16.575   5.911  -7.516
  633   2HO*    C  59          HO2       CYT  59  16.579   4.688  -9.450
  634    H1*    C  59           H1'      CYT  59  17.681   3.346  -7.842
  635   1H4     C  59          1H4       CYT  59  13.924   2.874  -2.738
  636   2H4     C  59          2H4       CYT  59  15.000   3.888  -1.800
  637    H5     C  59           H5       CYT  59  16.979   4.919  -2.718
  638    H6     C  59           H6       CYT  59  18.332   5.226  -4.740
  639   1H5*    G  60          1H5'      GUA  60  18.057   7.296 -11.581
  640   2H5*    G  60          2H5'      GUA  60  17.486   8.962 -11.794
  641    H4*    G  60           H4'      GUA  60  16.315   7.331 -13.259
  642    H3*    G  60           H3'      GUA  60  14.735   8.892 -11.216
  643    H2*    G  60           H2'      GUA  60  12.758   7.768 -11.822
  644   2HO*    G  60          HO2       GUA  60  14.116   6.716 -14.095
  645    H1*    G  60           H1'      GUA  60  13.812   5.261 -12.167
  646    H8     G  60           H8       GUA  60  15.514   6.798  -9.181
  647    H1     G  60           1H       GUA  60   9.660   4.573  -7.849
  648   1H2     G  60          1H2       GUA  60   8.595   4.075  -9.725
  649   2H2     G  60          2H2       GUA  60   9.319   4.287 -11.304
  650   1H5*    G  61          1H5'      GUA  61  12.235   8.492 -14.107
  651   2H5*    G  61          2H5'      GUA  61  12.100  10.000 -15.034
  652    H4*    G  61           H4'      GUA  61   9.889   9.244 -14.881
  653    H3*    G  61           H3'      GUA  61  10.449  11.320 -12.775
  654    H2*    G  61           H2'      GUA  61   8.371  10.987 -11.758
  655   2HO*    G  61          HO2       GUA  61   7.542   9.731 -14.179
  656    H1*    G  61           H1'      GUA  61   8.068   8.267 -12.231
  657    H8     G  61           H8       GUA  61  11.515   9.331 -10.934
  658    H1     G  61           1H       GUA  61   7.264   8.076  -6.326
  659   1H2     G  61          1H2       GUA  61   5.248   7.758  -7.210
  660   2H2     G  61          2H2       GUA  61   4.951   7.854  -8.932
  661   1H5*    G  62          1H5'      GUA  62   6.383  11.874 -14.094
  662   2H5*    G  62          2H5'      GUA  62   6.180  13.604 -14.436
  663    H4*    G  62           H4'      GUA  62   4.462  12.698 -12.875
  664    H3*    G  62           H3'      GUA  62   6.320  14.888 -11.955
  665    H2*    G  62           H2'      GUA  62   5.471  14.799  -9.792
  666   2HO*    G  62          HO2       GUA  62   3.142  13.818 -11.058
  667    H1*    G  62           H1'      GUA  62   4.698  12.087  -9.741
  668    H8     G  62           H8       GUA  62   8.319  12.915 -10.726
  669    H1     G  62           1H       GUA  62   7.417  11.999  -4.455
  670   1H2     G  62          1H2       GUA  62   5.250  11.830  -4.012
  671   2H2     G  62          2H2       GUA  62   4.026  11.938  -5.259
  672   1H5*    G  63          1H5'      GUA  63   5.299  19.052 -11.345
  673   2H5*    G  63          2H5'      GUA  63   6.808  18.442 -10.636
  674    H4*    G  63           H4'      GUA  63   4.015  18.332  -9.597
  675    H3*    G  63           H3'      GUA  63   6.736  18.930  -8.508
  676    H2*    G  63           H2'      GUA  63   6.387  17.805  -6.482
  677   2HO*    G  63          HO2       GUA  63   3.603  17.771  -7.106
  678    H1*    G  63           H1'      GUA  63   5.007  15.644  -7.353
  679    H8     G  63           H8       GUA  63   7.281  16.006 -10.214
  680    H1     G  63           1H       GUA  63  10.511  14.286  -4.965
  681   1H2     G  63          1H2       GUA  63   9.225  14.484  -3.186
  682   2H2     G  63          2H2       GUA  63   7.574  15.053  -3.277
  683   1H5*    A  64          1H5'      ADE  64   8.256  22.037  -7.830
  684   2H5*    A  64          2H5'      ADE  64   8.822  20.571  -7.004
  685    H4*    A  64           H4'      ADE  64   9.428  22.982  -6.091
  686    H3*    A  64           H3'      ADE  64   8.849  20.460  -4.600
  687    H2*    A  64           H2'      ADE  64   8.546  21.519  -2.527
  688   2HO*    A  64          HO2       ADE  64   9.698  23.887  -3.615
  689    H1*    A  64           H1'      ADE  64   7.257  23.778  -3.310
  690    H8     A  64           H8       ADE  64   6.157  20.821  -5.452
  691   1H6     A  64          1H6       ADE  64   1.923  19.686  -1.114
  692   2H6     A  64          2H6       ADE  64   2.496  19.269  -2.714
  693    H2     A  64           2H       ADE  64   4.665  22.895   0.442
  694   1H5*    A  65          1H5'      ADE  65  11.884  18.644  -1.780
  695   2H5*    A  65          2H5'      ADE  65  10.260  17.929  -1.801
  696    H4*    A  65           H4'      ADE  65  11.367  20.136  -0.127
  697    H3*    A  65           H3'      ADE  65   9.861  17.651   0.325
  698    H2*    A  65           H2'      ADE  65   8.005  18.508   1.419
  699   2HO*    A  65          HO2       ADE  65   9.090  21.004   2.035
  700    H1*    A  65           H1'      ADE  65   7.739  20.999   0.374
  701    H8     A  65           H8       ADE  65   8.539  19.355  -2.761
  702   1H6     A  65          1H6       ADE  65   2.857  16.951  -2.840
  703   2H6     A  65          2H6       ADE  65   4.268  17.338  -3.797
  704    H2     A  65           2H       ADE  65   3.704  18.367   1.344
  705   1H5*    A  66          1H5'      ADE  66  10.965  14.690   2.825
  706   2H5*    A  66          2H5'      ADE  66  10.434  15.826   1.572
  707    H4*    A  66           H4'      ADE  66   9.014  15.846   4.213
  708    H3*    A  66           H3'      ADE  66   8.819  13.609   2.202
  709    H2*    A  66           H2'      ADE  66   6.468  13.662   2.252
  710   2HO*    A  66          HO2       ADE  66   6.451  15.405   4.484
  711    H1*    A  66           H1'      ADE  66   6.107  16.373   2.455
  712    H8     A  66           H8       ADE  66   8.931  15.680   0.035
  713   1H6     A  66          1H6       ADE  66   4.644  15.021  -4.336
  714   2H6     A  66          2H6       ADE  66   6.354  15.195  -4.011
  715    H2     A  66           2H       ADE  66   2.541  15.201  -0.339
  716   1H5*    C  67          1H5'      CYT  67   6.338  11.997   4.538
  717   2H5*    C  67          2H5'      CYT  67   6.527  10.234   4.639
  718    H4*    C  67           H4'      CYT  67   4.498  11.011   3.365
  719    H3*    C  67           H3'      CYT  67   6.574   9.259   2.035
  720    H2*    C  67           H2'      CYT  67   5.333   9.296   0.036
  721   2HO*    C  67          HO2       CYT  67   3.113  10.528   1.278
  722    H1*    C  67           H1'      CYT  67   4.447  11.922   0.191
  723   1H4     C  67          1H4       CYT  67   9.414  12.161  -3.779
  724   2H4     C  67          2H4       CYT  67  10.527  11.937  -2.448
  725    H5     C  67           H5       CYT  67   9.813  11.540  -0.183
  726    H6     C  67           H6       CYT  67   7.881  11.290   1.302
  727   1H5*    U  68          1H5'      URI  68   3.169   7.949   1.042
  728   2H5*    U  68          2H5'      URI  68   2.759   6.234   1.240
  729    H4*    U  68           H4'      URI  68   2.318   6.872  -1.043
  730    H3*    U  68           H3'      URI  68   4.768   5.134  -0.695
  731    H2*    U  68           H2'      URI  68   5.171   5.227  -3.007
  732   2HO*    U  68          HO2       URI  68   2.412   5.824  -3.150
  733    H1*    U  68           H1'      URI  68   4.247   7.831  -3.445
  734    H3     U  68           H3       URI  68   8.611   8.139  -4.587
  735    H5     U  68           H5       URI  68   8.678   7.784  -0.388
  736    H6     U  68           H6       URI  68   6.287   7.383  -0.449
  737   1H5*    U  69          1H5'      URI  69   2.440   3.869  -3.519
  738   2H5*    U  69          2H5'      URI  69   1.867   2.197  -3.680
  739    H4*    U  69           H4'      URI  69   2.744   2.765  -5.804
  740    H3*    U  69           H3'      URI  69   4.740   1.147  -4.208
  741    H2*    U  69           H2'      URI  69   6.294   1.340  -5.939
  742   2HO*    U  69          HO2       URI  69   5.089   2.378  -8.015
  743    H1*    U  69           H1'      URI  69   5.534   3.872  -6.877
  744    H3     U  69           H3       URI  69   9.808   4.670  -5.671
  745    H5     U  69           H5       URI  69   7.925   3.716  -2.029
  746    H6     U  69           H6       URI  69   5.910   3.206  -3.278
  747   1H5*    G  70          1H5'      GUA  70   4.679   0.002  -7.924
  748   2H5*    G  70          2H5'      GUA  70   4.884  -1.716  -8.316
  749    H4*    G  70           H4'      GUA  70   6.648  -0.409  -9.361
  750    H3*    G  70           H3'      GUA  70   7.567  -2.151  -7.057
  751    H2*    G  70           H2'      GUA  70   9.737  -1.354  -7.352
  752   2HO*    G  70          HO2       GUA  70  10.453  -1.500  -9.315
  753    H1*    G  70           H1'      GUA  70   9.035   1.167  -8.481
  754    H8     G  70           H8       GUA  70   7.828   0.144  -4.952
  755    H1     G  70           1H       GUA  70  13.336   3.407  -5.126
  756   1H2     G  70          1H2       GUA  70  13.969   3.698  -7.240
  757   2H2     G  70          2H2       GUA  70  13.037   3.090  -8.589
  758   1H5*    G  71          1H5'      GUA  71   9.662  -3.296 -11.224
  759   2H5*    G  71          2H5'      GUA  71   9.546  -5.064 -11.139
  760    H4*    G  71           H4'      GUA  71  11.711  -4.588 -11.990
  761    H3*    G  71           H3'      GUA  71  11.728  -5.396  -9.093
  762    H2*    G  71           H2'      GUA  71  14.020  -4.930  -8.867
  763   2HO*    G  71          HO2       GUA  71  14.624  -4.334 -11.482
  764    H1*    G  71           H1'      GUA  71  14.162  -2.656 -10.364
  765    H8     G  71           H8       GUA  71  10.912  -2.935  -8.348
  766    H1     G  71           1H       GUA  71  15.784  -0.360  -5.090
  767   1H2     G  71          1H2       GUA  71  17.649  -0.486  -6.288
  768   2H2     G  71          2H2       GUA  71  17.700  -1.216  -7.876
  769   1H5*    U  72          1H5'      URI  72  15.090  -7.496 -10.470
  770   2H5*    U  72          2H5'      URI  72  14.910  -9.200 -10.005
  771    H4*    U  72           H4'      URI  72  17.028  -8.332  -9.175
  772    H3*    U  72           H3'      URI  72  14.950  -8.866  -7.035
  773    H2*    U  72           H2'      URI  72  16.468  -8.144  -5.406
  774   2HO*    U  72          HO2       URI  72  18.456  -8.709  -7.357
  775    H1*    U  72           H1'      URI  72  17.799  -6.220  -6.964
  776    H3     U  72           H3       URI  72  16.152  -3.839  -3.491
  777    H5     U  72           H5       URI  72  12.734  -4.855  -5.741
  778    H6     U  72           H6       URI  72  14.151  -6.245  -7.138
  779   1H5*    U  73          1H5'      URI  73  18.763 -10.693  -5.745
  780   2H5*    U  73          2H5'      URI  73  18.338 -12.321  -5.178
  781    H4*    U  73           H4'      URI  73  19.727 -11.081  -3.545
  782    H3*    U  73           H3'      URI  73  16.894 -11.761  -2.706
  783    H2*    U  73           H2'      URI  73  17.334 -10.796  -0.607
  784   2HO*    U  73          HO2       URI  73  19.981 -10.241  -0.787
  785    H1*    U  73           H1'      URI  73  18.973  -8.727  -1.518
  786    H3     U  73           H3       URI  73  15.379  -6.658   0.328
  787    H5     U  73           H5       URI  73  13.956  -8.161  -3.347
  788    H6     U  73           H6       URI  73  16.070  -9.320  -3.614
  789   1H5*    C  74          1H5'      CYT  74  19.544 -12.433   0.341
  790   2H5*    C  74          2H5'      CYT  74  19.294 -14.010   1.116
  791    H4*    C  74           H4'      CYT  74  19.365 -12.303   2.823
  792    H3*    C  74           H3'      CYT  74  16.540 -13.309   2.332
  793    H2*    C  74           H2'      CYT  74  15.869 -11.950   4.152
  794   2HO*    C  74          HO2       CYT  74  18.251 -12.572   5.104
  795    H1*    C  74           H1'      CYT  74  17.563  -9.815   3.555
  796   1H4     C  74          1H4       CYT  74  11.957  -7.964   1.190
  797   2H4     C  74          2H4       CYT  74  12.050  -9.171  -0.074
  798    H5     C  74           H5       CYT  74  13.821 -10.798  -0.222
  799    H6     C  74           H6       CYT  74  15.899 -11.606   0.795
  800   1H5*    U  75          1H5'      URI  75  17.544 -14.223   6.080
  801   2H5*    U  75          2H5'      URI  75  16.765 -15.524   7.005
  802    H4*    U  75           H4'      URI  75  16.112 -13.265   7.792
  803    H3*    U  75           H3'      URI  75  13.951 -15.008   6.581
  804    H2*    U  75           H2'      URI  75  12.388 -13.319   7.025
  805   2HO*    U  75          HO2       URI  75  12.910 -13.023   9.216
  806    H1*    U  75           H1'      URI  75  14.169 -11.140   6.721
  807    H3     U  75           H3       URI  75  10.784 -10.316   3.809
  808    H5     U  75           H5       URI  75  13.090 -13.311   1.940
  809    H6     U  75           H6       URI  75  14.365 -13.520   3.998
  810   1H5*    U  76          1H5'      URI  76  13.016 -14.138  10.665
  811   2H5*    U  76          2H5'      URI  76  12.349 -15.485  11.609
  812    H4*    U  76           H4'      URI  76  10.936 -13.486  11.795
  813    H3*    U  76           H3'      URI  76   9.784 -15.885  10.375
  814    H2*    U  76           H2'      URI  76   7.868 -14.711   9.781
  815   2HO*    U  76          HO2       URI  76   7.647 -14.077  12.111
  816    H1*    U  76           H1'      URI  76   8.969 -12.099   9.740
  817    H3     U  76           H3       URI  76   7.084 -12.500   5.631
  818    H5     U  76           H5       URI  76  10.488 -14.981   5.472
  819    H6     U  76           H6       URI  76  10.796 -14.601   7.849
  820   1H5*    C  77          1H5'      CYT  77   5.583 -17.278  12.180
  821   2H5*    C  77          2H5'      CYT  77   6.237 -16.845  10.589
  822    H4*    C  77           H4'      CYT  77   4.332 -15.084  12.161
  823    H3*    C  77           H3'      CYT  77   3.739 -17.328  10.262
  824    H2*    C  77           H2'      CYT  77   2.310 -16.050   8.948
  825   2HO*    C  77          HO2       CYT  77   1.747 -13.833  10.175
  826    H1*    C  77           H1'      CYT  77   3.445 -13.525   9.296
  827   1H4     C  77          1H4       CYT  77   5.130 -15.500   3.457
  828   2H4     C  77          2H4       CYT  77   6.595 -16.166   4.138
  829    H5     C  77           H5       CYT  77   7.030 -16.250   6.497
  830    H6     C  77           H6       CYT  77   6.162 -15.710   8.721
  831   1H5*    C  78          1H5'      CYT  78  -0.993 -18.239  10.712
  832   2H5*    C  78          2H5'      CYT  78  -0.224 -19.219   9.447
  833    H4*    C  78           H4'      CYT  78  -1.616 -16.590   9.259
  834    H3*    C  78           H3'      CYT  78  -1.450 -19.112   7.633
  835    H2*    C  78           H2'      CYT  78  -1.581 -17.976   5.618
  836   2HO*    C  78          HO2       CYT  78  -3.547 -16.921   6.188
  837    H1*    C  78           H1'      CYT  78  -0.481 -15.500   6.406
  838   1H4     C  78          1H4       CYT  78   3.643 -18.495   2.504
  839   2H4     C  78          2H4       CYT  78   4.517 -19.017   3.927
  840    H5     C  78           H5       CYT  78   3.720 -18.662   6.172
  841    H6     C  78           H6       CYT  78   1.902 -17.748   7.538
  842   1H5*    U  79          1H5'      URI  79  -4.714 -21.899   7.544
  843   2H5*    U  79          2H5'      URI  79  -3.231 -22.357   6.682
  844    H4*    U  79           H4'      URI  79  -5.344 -20.350   5.885
  845    H3*    U  79           H3'      URI  79  -4.260 -22.896   4.727
  846    H2*    U  79           H2'      URI  79  -4.128 -22.047   2.570
  847   2HO*    U  79          HO2       URI  79  -5.417 -19.874   2.303
  848    H1*    U  79           H1'      URI  79  -3.704 -19.342   3.128
  849    H3     U  79           H3       URI  79  -0.272 -21.168   0.604
  850    H5     U  79           H5       URI  79   0.796 -21.638   4.654
  851    H6     U  79           H6       URI  79  -1.455 -20.963   5.259
  852   1H5*    A  80          1H5'      ADE  80  -7.665 -25.634   2.478
  853   2H5*    A  80          2H5'      ADE  80  -5.931 -25.926   2.722
  854    H4*    A  80           H4'      ADE  80  -7.303 -24.730   0.299
  855    H3*    A  80           H3'      ADE  80  -6.703 -27.369   0.756
  856    H2*    A  80           H2'      ADE  80  -4.374 -27.252   0.936
  857   2HO*    A  80          HO2       ADE  80  -3.603 -28.022  -0.891
  858    H1*    A  80           H1'      ADE  80  -4.014 -25.061  -1.051
  859    H8     A  80           H8       ADE  80  -3.765 -25.249   2.833
  860   1H6     A  80          1H6       ADE  80   2.231 -24.047   1.974
  861   2H6     A  80          2H6       ADE  80   0.973 -24.313   3.159
  862    H2     A  80           2H       ADE  80   0.299 -24.386  -2.070
  863   1H5*    A  81          1H5'      ADE  81 -10.152 -26.560  -3.264
  864   2H5*    A  81          2H5'      ADE  81  -9.965 -28.120  -4.092
  865    H4*    A  81           H4'      ADE  81  -9.851 -26.042  -5.559
  866    H3*    A  81           H3'      ADE  81  -7.758 -28.198  -5.540
  867    H2*    A  81           H2'      ADE  81  -6.291 -26.977  -6.866
  868   2HO*    A  81          HO2       ADE  81  -7.807 -26.619  -8.538
  869    H1*    A  81           H1'      ADE  81  -7.026 -24.379  -6.124
  870    H8     A  81           H8       ADE  81  -6.379 -26.242  -2.960
  871   1H6     A  81          1H6       ADE  81  -0.345 -25.302  -3.905
  872   2H6     A  81          2H6       ADE  81  -1.555 -25.832  -2.758
  873    H2     A  81           2H       ADE  81  -2.526 -24.180  -7.670
  874   1H5*    G  82          1H5'      GUA  82  -6.960 -30.439  -9.616
  875   2H5*    G  82          2H5'      GUA  82  -6.158 -30.495  -8.035
  876    H4*    G  82           H4'      GUA  82  -5.368 -28.987 -10.522
  877    H3*    G  82           H3'      GUA  82  -4.108 -31.054  -8.759
  878    H2*    G  82           H2'      GUA  82  -2.036 -29.993  -8.684
  879   2HO*    G  82          HO2       GUA  82  -1.580 -28.272 -10.296
  880    H1*    G  82           H1'      GUA  82  -2.809 -27.350  -8.803
  881    H8     G  82           H8       GUA  82  -5.158 -28.779  -6.325
  882    H1     G  82           1H       GUA  82   0.749 -28.212  -3.923
  883   1H2     G  82          1H2       GUA  82   2.202 -27.826  -5.558
  884   2H2     G  82          2H2       GUA  82   1.718 -27.706  -7.235
  885   1H5*    U  83          1H5'      URI  83  -1.239 -31.515 -11.933
  886   2H5*    U  83          2H5'      URI  83  -1.225 -33.254 -12.290
  887    H4*    U  83           H4'      URI  83   0.994 -32.415 -11.583
  888    H3*    U  83           H3'      URI  83  -0.421 -34.492  -9.933
  889    H2*    U  83           H2'      URI  83   1.170 -34.396  -8.227
  890   2HO*    U  83          HO2       URI  83   2.876 -33.342 -10.235
  891    H1*    U  83           H1'      URI  83   1.839 -31.712  -8.362
  892    H3     U  83           H3       URI  83  -0.086 -32.301  -4.274
  893    H5     U  83           H5       URI  83  -3.319 -32.121  -6.976
  894    H6     U  83           H6       URI  83  -1.716 -32.167  -8.795
  895   1H5*    C  84          1H5'      CYT  84   3.219 -35.488 -10.142
  896   2H5*    C  84          2H5'      CYT  84   3.823 -37.035 -10.773
  897    H4*    C  84           H4'      CYT  84   4.816 -36.823  -8.643
  898    H3*    C  84           H3'      CYT  84   2.395 -38.625  -8.549
  899    H2*    C  84           H2'      CYT  84   2.560 -38.821  -6.231
  900   2HO*    C  84          HO2       CYT  84   4.896 -37.746  -5.566
  901    H1*    C  84           H1'      CYT  84   3.649 -36.297  -5.673
  902   1H4     C  84          1H4       CYT  84  -2.379 -35.880  -3.712
  903   2H4     C  84          2H4       CYT  84  -2.960 -35.916  -5.361
  904    H5     C  84           H5       CYT  84  -1.509 -36.205  -7.266
  905    H6     C  84           H6       CYT  84   0.808 -36.540  -7.996
  906   1H5*    C  85          1H5'      CYT  85   5.758 -39.734  -6.464
  907   2H5*    C  85          2H5'      CYT  85   6.347 -41.401  -6.627
  908    H4*    C  85           H4'      CYT  85   6.417 -40.770  -4.295
  909    H3*    C  85           H3'      CYT  85   4.262 -42.757  -5.020
  910    H2*    C  85           H2'      CYT  85   3.491 -42.781  -2.798
  911   2HO*    C  85          HO2       CYT  85   4.760 -41.850  -1.090
  912    H1*    C  85           H1'      CYT  85   3.828 -40.103  -2.238
  913   1H4     C  85          1H4       CYT  85  -2.301 -40.554  -3.871
  914   2H4     C  85          2H4       CYT  85  -1.872 -40.788  -5.550
  915    H5     C  85           H5       CYT  85   0.401 -40.954  -6.322
  916    H6     C  85           H6       CYT  85   2.757 -40.941  -5.650
  917   1H5*    U  86          1H5'      URI  86   5.755 -43.504  -1.548
  918   2H5*    U  86          2H5'      URI  86   6.204 -45.172  -1.140
  919    H4*    U  86           H4'      URI  86   4.644 -44.111   0.501
  920    H3*    U  86           H3'      URI  86   3.860 -46.607  -0.975
  921    H2*    U  86           H2'      URI  86   1.676 -46.459  -0.311
  922   2HO*    U  86          HO2       URI  86   1.414 -46.617   1.755
  923    H1*    U  86           H1'      URI  86   1.787 -43.706   0.659
  924    H3     U  86           H3       URI  86  -2.373 -43.879  -1.124
  925    H5     U  86           H5       URI  86   0.195 -44.289  -4.440
  926    H6     U  86           H6       URI  86   2.058 -44.438  -2.893
  927    H3T    U  86           HO3      URI  86   4.205 -46.087   1.796
  Start of MODEL   12
    1   1H5*    G   1          1H5'      GUA   1   7.761  42.485  -1.114
    2   2H5*    G   1          2H5'      GUA   1   8.303  40.881  -0.580
    3    H4*    G   1           H4'      GUA   1   8.614  42.227   1.311
    4    H3*    G   1           H3'      GUA   1   6.116  40.603   1.456
    5    H2*    G   1           H2'      GUA   1   5.182  41.788   3.242
    6   2HO*    G   1          HO2       GUA   1   7.271  43.411   3.934
    7    H1*    G   1           H1'      GUA   1   5.957  44.321   2.642
    8    H8     G   1           H8       GUA   1   5.231  43.319  -0.770
    9    H1     G   1           1H       GUA   1  -0.147  43.328   2.709
   10   1H2     G   1          1H2       GUA   1   0.345  43.427   4.866
   11   2H2     G   1          2H2       GUA   1   1.991  43.490   5.454
   12   1H5*    G   2          1H5'      GUA   2   6.719  40.901   4.964
   13   2H5*    G   2          2H5'      GUA   2   7.034  39.472   5.971
   14    H4*    G   2           H4'      GUA   2   5.164  40.689   6.902
   15    H3*    G   2           H3'      GUA   2   4.469  38.071   5.574
   16    H2*    G   2           H2'      GUA   2   2.191  38.450   5.855
   17   2HO*    G   2          HO2       GUA   2   1.353  39.532   7.568
   18    H1*    G   2           H1'      GUA   2   2.231  41.282   5.868
   19    H8     G   2           H8       GUA   2   3.813  40.158   2.693
   20    H1     G   2           1H       GUA   2  -2.565  39.628   2.567
   21   1H2     G   2          1H2       GUA   2  -3.386  39.845   4.616
   22   2H2     G   2          2H2       GUA   2  -2.367  40.122   6.011
   23   1H5*    G   3          1H5'      GUA   3   2.575  37.755   9.275
   24   2H5*    G   3          2H5'      GUA   3   2.988  36.246  10.115
   25    H4*    G   3           H4'      GUA   3   0.587  36.400   9.957
   26    H3*    G   3           H3'      GUA   3   1.882  34.345   8.178
   27    H2*    G   3           H2'      GUA   3  -0.122  33.860   7.103
   28   2HO*    G   3          HO2       GUA   3  -2.151  34.256   8.083
   29    H1*    G   3           H1'      GUA   3  -1.384  36.358   7.353
   30    H8     G   3           H8       GUA   3   2.167  36.255   5.870
   31    H1     G   3           1H       GUA   3  -2.553  35.740   1.571
   32   1H2     G   3          1H2       GUA   3  -4.500  35.551   2.610
   33   2H2     G   3          2H2       GUA   3  -4.643  35.547   4.352
   34   1H5*    A   4          1H5'      ADE   4  -1.616  33.028   9.841
   35   2H5*    A   4          2H5'      ADE   4  -1.473  31.563  10.832
   36    H4*    A   4           H4'      ADE   4  -3.428  31.262   9.529
   37    H3*    A   4           H3'      ADE   4  -1.076  29.728   8.426
   38    H2*    A   4           H2'      ADE   4  -2.307  29.049   6.557
   39   2HO*    A   4          HO2       ADE   4  -4.791  29.914   7.508
   40    H1*    A   4           H1'      ADE   4  -3.898  31.312   6.242
   41    H8     A   4           H8       ADE   4  -0.085  31.688   6.810
   42   1H6     A   4          1H6       ADE   4   0.301  32.060   0.659
   43   2H6     A   4          2H6       ADE   4   1.184  32.169   2.164
   44    H2     A   4           2H       ADE   4  -3.968  31.141   1.721
   45   1H5*    U   5          1H5'      URI   5  -4.524  27.447   7.835
   46   2H5*    U   5          2H5'      URI   5  -4.220  25.752   8.268
   47    H4*    U   5           H4'      URI   5  -5.052  26.061   5.932
   48    H3*    U   5           H3'      URI   5  -2.406  24.753   6.491
   49    H2*    U   5           H2'      URI   5  -1.795  24.718   4.254
   50   2HO*    U   5          HO2       URI   5  -3.183  24.276   2.687
   51    H1*    U   5           H1'      URI   5  -3.266  26.938   3.329
   52    H3     U   5           H3       URI   5   0.848  28.300   2.155
   53    H5     U   5           H5       URI   5   1.060  28.091   6.359
   54    H6     U   5           H6       URI   5  -1.181  27.158   6.360
   55   1H5*    A   6          1H5'      ADE   6  -4.703  19.449   4.692
   56   2H5*    A   6          2H5'      ADE   6  -3.090  20.174   4.524
   57    H4*    A   6           H4'      ADE   6  -5.314  20.959   2.652
   58    H3*    A   6           H3'      ADE   6  -4.502  18.283   2.789
   59    H2*    A   6           H2'      ADE   6  -2.341  18.475   1.958
   60   2HO*    A   6          HO2       ADE   6  -3.739  19.023  -0.462
   61    H1*    A   6           H1'      ADE   6  -2.899  20.881   0.275
   62    H8     A   6           H8       ADE   6  -0.888  20.232   3.552
   63   1H6     A   6          1H6       ADE   6   4.035  21.913   0.218
   64   2H6     A   6          2H6       ADE   6   3.476  21.426   1.801
   65    H2     A   6           2H       ADE   6   0.456  21.950  -2.488
   66   1H5*    U   7          1H5'      URI   7  -6.408  20.385  -2.554
   67   2H5*    U   7          2H5'      URI   7  -6.274  18.626  -2.354
   68    H4*    U   7           H4'      URI   7  -4.990  18.542  -4.178
   69    H3*    U   7           H3'      URI   7  -3.154  19.535  -2.263
   70    H2*    U   7           H2'      URI   7  -2.448  21.551  -3.080
   71   2HO*    U   7          HO2       URI   7  -1.705  21.694  -5.245
   72    H1*    U   7           H1'      URI   7  -3.991  22.081  -5.335
   73    H3     U   7           H3       URI   7  -6.326  25.418  -3.448
   74    H5     U   7           H5       URI   7  -5.121  23.094  -0.143
   75    H6     U   7           H6       URI   7  -4.177  21.486  -1.700
   76   1H5*    G   8          1H5'      GUA   8  -0.700  19.599  -4.376
   77   2H5*    G   8          2H5'      GUA   8   0.455  19.743  -5.717
   78    H4*    G   8           H4'      GUA   8   1.333  17.610  -5.367
   79    H3*    G   8           H3'      GUA   8  -1.291  16.956  -4.041
   80    H2*    G   8           H2'      GUA   8  -0.267  15.630  -2.445
   81   2HO*    G   8          HO2       GUA   8   1.034  14.724  -4.508
   82    H1*    G   8           H1'      GUA   8   2.295  16.840  -2.432
   83    H8     G   8           H8       GUA   8  -0.971  18.792  -1.726
   84    H1     G   8           1H       GUA   8   2.108  16.691   3.479
   85   1H2     G   8          1H2       GUA   8   3.837  15.446   2.894
   86   2H2     G   8          2H2       GUA   8   4.243  15.124   1.224
   87   1H5*    G   9          1H5'      GUA   9  -1.456  12.209  -3.213
   88   2H5*    G   9          2H5'      GUA   9  -1.595  13.929  -2.800
   89    H4*    G   9           H4'      GUA   9   1.118  12.712  -2.584
   90    H3*    G   9           H3'      GUA   9  -1.176  11.889  -0.801
   91    H2*    G   9           H2'      GUA   9   0.137  12.198   1.116
   92   2HO*    G   9          HO2       GUA   9   2.250  11.858   1.159
   93    H1*    G   9           H1'      GUA   9   1.654  14.352   0.242
   94    H8     G   9           H8       GUA   9  -1.556  15.678  -0.679
   95    H1     G   9           1H       GUA   9  -1.234  15.071   5.684
   96   1H2     G   9          1H2       GUA   9   0.452  13.739   6.235
   97   2H2     G   9          2H2       GUA   9   1.496  12.998   5.044
   98   1H5*    A  10          1H5'      ADE  10   1.475   8.530  -0.059
   99   2H5*    A  10          2H5'      ADE  10   0.600   7.003  -0.291
  100    H4*    A  10           H4'      ADE  10   1.477   7.191   1.998
  101    H3*    A  10           H3'      ADE  10  -1.514   7.193   1.621
  102    H2*    A  10           H2'      ADE  10  -1.882   7.639   3.866
  103   2HO*    A  10          HO2       ADE  10   0.408   7.165   5.117
  104    H1*    A  10           H1'      ADE  10   0.568   8.940   4.458
  105    H8     A  10           H8       ADE  10  -1.322  10.652   1.670
  106   1H6     A  10          1H6       ADE  10  -4.502  13.603   6.069
  107   2H6     A  10          2H6       ADE  10  -4.170  13.508   4.355
  108    H2     A  10           2H       ADE  10  -2.058  10.393   8.047
  109   1H5*    A  11          1H5'      ADE  11   0.269   4.273   4.836
  110   2H5*    A  11          2H5'      ADE  11  -0.762   2.831   4.755
  111    H4*    A  11           H4'      ADE  11  -0.259   3.609   7.085
  112    H3*    A  11           H3'      ADE  11  -3.119   3.455   6.120
  113    H2*    A  11           H2'      ADE  11  -3.881   4.250   8.208
  114   2HO*    A  11          HO2       ADE  11  -1.323   4.139   9.381
  115    H1*    A  11           H1'      ADE  11  -1.926   6.134   8.631
  116    H8     A  11           H8       ADE  11  -2.942   6.092   4.965
  117   1H6     A  11          1H6       ADE  11  -7.453  10.007   6.570
  118   2H6     A  11          2H6       ADE  11  -6.609   9.258   5.232
  119    H2     A  11           2H       ADE  11  -5.547   8.460  10.335
  120   1H5*    G  12          1H5'      GUA  12  -3.465   0.805   9.532
  121   2H5*    G  12          2H5'      GUA  12  -4.431  -0.590   9.010
  122    H4*    G  12           H4'      GUA  12  -5.475   0.648  10.886
  123    H3*    G  12           H3'      GUA  12  -6.944   0.600   8.239
  124    H2*    G  12           H2'      GUA  12  -8.671   1.882   9.193
  125   2HO*    G  12          HO2       GUA  12  -9.209   0.981  11.062
  126    H1*    G  12           H1'      GUA  12  -7.087   3.462  10.842
  127    H8     G  12           H8       GUA  12  -5.603   3.221   7.356
  128    H1     G  12           1H       GUA  12 -10.383   7.452   7.829
  129   1H2     G  12          1H2       GUA  12 -11.383   7.243   9.801
  130   2H2     G  12          2H2       GUA  12 -10.874   6.067  10.991
  131   1H5*    A  13          1H5'      ADE  13  -9.730  -0.753  11.226
  132   2H5*    A  13          2H5'      ADE  13 -10.635  -2.158  10.625
  133    H4*    A  13           H4'      ADE  13 -12.135  -0.378  11.433
  134    H3*    A  13           H3'      ADE  13 -12.197  -1.047   8.487
  135    H2*    A  13           H2'      ADE  13 -13.785   0.632   8.105
  136   2HO*    A  13          HO2       ADE  13 -14.983   1.566   9.859
  137    H1*    A  13           H1'      ADE  13 -12.883   2.477   9.984
  138    H8     A  13           H8       ADE  13 -10.105   0.969   7.826
  139   1H6     A  13          1H6       ADE  13 -11.248   5.591   3.885
  140   2H6     A  13          2H6       ADE  13 -10.176   4.264   4.271
  141    H2     A  13           2H       ADE  13 -14.441   5.643   7.050
  142   1H5*    A  14          1H5'      ADE  14 -16.427  -1.578  10.295
  143   2H5*    A  14          2H5'      ADE  14 -17.149  -2.950   9.429
  144    H4*    A  14           H4'      ADE  14 -18.603  -0.919   9.484
  145    H3*    A  14           H3'      ADE  14 -17.678  -2.048   6.842
  146    H2*    A  14           H2'      ADE  14 -18.749  -0.314   5.673
  147   2HO*    A  14          HO2       ADE  14 -20.647   0.296   6.317
  148    H1*    A  14           H1'      ADE  14 -18.236   1.746   7.437
  149    H8     A  14           H8       ADE  14 -15.217  -0.545   6.949
  150   1H6     A  14          1H6       ADE  14 -13.775   3.024   2.119
  151   2H6     A  14          2H6       ADE  14 -13.240   1.720   3.155
  152    H2     A  14           2H       ADE  14 -17.851   4.246   3.573
  153   1H5*    C  15          1H5'      CYT  15 -21.989  -1.795   6.204
  154   2H5*    C  15          2H5'      CYT  15 -22.493  -3.365   5.548
  155    H4*    C  15           H4'      CYT  15 -23.221  -1.581   4.064
  156    H3*    C  15           H3'      CYT  15 -20.993  -3.330   3.003
  157    H2*    C  15           H2'      CYT  15 -20.886  -2.044   1.047
  158   2HO*    C  15          HO2       CYT  15 -22.723  -0.429   0.738
  159    H1*    C  15           H1'      CYT  15 -21.510   0.437   2.167
  160   1H4     C  15          1H4       CYT  15 -15.224   0.675   1.292
  161   2H4     C  15          2H4       CYT  15 -14.962  -0.435   2.617
  162    H5     C  15           H5       CYT  15 -16.757  -1.483   3.836
  163    H6     C  15           H6       CYT  15 -19.191  -1.703   4.037
  164   1H5*    C  16          1H5'      CYT  16 -23.469  -3.142   0.029
  165   2H5*    C  16          2H5'      CYT  16 -23.894  -4.641  -0.821
  166    H4*    C  16           H4'      CYT  16 -22.886  -3.205  -2.434
  167    H3*    C  16           H3'      CYT  16 -21.005  -5.365  -1.469
  168    H2*    C  16           H2'      CYT  16 -19.269  -4.476  -2.738
  169   2HO*    C  16          HO2       CYT  16 -20.215  -2.731  -4.408
  170    H1*    C  16           H1'      CYT  16 -20.111  -1.775  -2.730
  171   1H4     C  16          1H4       CYT  16 -14.887  -1.787   0.872
  172   2H4     C  16          2H4       CYT  16 -15.641  -2.838   2.051
  173    H5     C  16           H5       CYT  16 -17.867  -3.732   1.793
  174    H6     C  16           H6       CYT  16 -19.835  -3.831   0.334
  175   1H5*    G  17          1H5'      GUA  17 -21.799  -5.020  -6.097
  176   2H5*    G  17          2H5'      GUA  17 -21.782  -6.695  -6.686
  177    H4*    G  17           H4'      GUA  17 -20.612  -5.217  -8.245
  178    H3*    G  17           H3'      GUA  17 -18.909  -7.225  -6.760
  179    H2*    G  17           H2'      GUA  17 -16.982  -6.403  -7.824
  180   2HO*    G  17          HO2       GUA  17 -18.790  -5.278  -9.710
  181    H1*    G  17           H1'      GUA  17 -17.693  -3.720  -7.901
  182    H8     G  17           H8       GUA  17 -18.423  -5.349  -4.538
  183    H1     G  17           1H       GUA  17 -12.379  -3.334  -5.181
  184   1H2     G  17          1H2       GUA  17 -12.002  -2.725  -7.281
  185   2H2     G  17          2H2       GUA  17 -13.235  -2.811  -8.520
  186   1H5*    G  18          1H5'      GUA  18 -17.305  -6.869 -10.441
  187   2H5*    G  18          2H5'      GUA  18 -17.356  -8.437 -11.270
  188    H4*    G  18           H4'      GUA  18 -15.135  -7.498 -11.488
  189    H3*    G  18           H3'      GUA  18 -15.355  -9.876  -9.643
  190    H2*    G  18           H2'      GUA  18 -13.123  -9.679  -9.024
  191   2HO*    G  18          HO2       GUA  18 -11.554  -8.879 -10.378
  192    H1*    G  18           H1'      GUA  18 -12.816  -6.893  -9.482
  193    H8     G  18           H8       GUA  18 -15.588  -7.921  -7.059
  194    H1     G  18           1H       GUA  18  -9.836  -7.275  -4.327
  195   1H2     G  18          1H2       GUA  18  -8.282  -6.975  -5.885
  196   2H2     G  18          2H2       GUA  18  -8.659  -6.942  -7.592
  197   1H5*    G  19          1H5'      GUA  19 -11.846  -9.852 -12.154
  198   2H5*    G  19          2H5'      GUA  19 -11.658 -11.436 -12.934
  199    H4*    G  19           H4'      GUA  19  -9.539 -10.606 -11.964
  200    H3*    G  19           H3'      GUA  19 -10.754 -13.132 -10.845
  201    H2*    G  19           H2'      GUA  19  -9.131 -13.259  -9.185
  202   2HO*    G  19          HO2       GUA  19  -7.523 -11.756 -10.981
  203    H1*    G  19           H1'      GUA  19  -8.518 -10.496  -8.984
  204    H8     G  19           H8       GUA  19 -12.153 -11.668  -8.505
  205    H1     G  19           1H       GUA  19  -8.720 -11.344  -3.109
  206   1H2     G  19          1H2       GUA  19  -6.591 -10.926  -3.580
  207   2H2     G  19          2H2       GUA  19  -6.018 -10.723  -5.222
  208   1H5*    G  20          1H5'      GUA  20  -8.997 -17.368 -11.502
  209   2H5*    G  20          2H5'      GUA  20  -9.998 -16.128 -10.719
  210    H4*    G  20           H4'      GUA  20  -7.095 -16.683 -10.026
  211    H3*    G  20           H3'      GUA  20  -9.637 -17.806  -8.870
  212    H2*    G  20           H2'      GUA  20  -8.919 -17.430  -6.672
  213   2HO*    G  20          HO2       GUA  20  -6.826 -18.388  -7.029
  214    H1*    G  20           H1'      GUA  20  -7.572 -15.053  -7.047
  215    H8     G  20           H8       GUA  20 -10.731 -14.767  -9.038
  216    H1     G  20           1H       GUA  20 -11.761 -14.125  -2.757
  217   1H2     G  20          1H2       GUA  20  -9.952 -14.694  -1.626
  218   2H2     G  20          2H2       GUA  20  -8.484 -15.235  -2.409
  219   1H5*    A  21          1H5'      ADE  21 -10.550 -21.972  -8.748
  220   2H5*    A  21          2H5'      ADE  21 -11.024 -20.524  -7.837
  221    H4*    A  21           H4'      ADE  21 -11.227 -22.882  -6.726
  222    H3*    A  21           H3'      ADE  21 -10.288 -20.327  -5.487
  223    H2*    A  21           H2'      ADE  21  -9.389 -21.354  -3.584
  224   2HO*    A  21          HO2       ADE  21  -9.921 -23.703  -3.251
  225    H1*    A  21           H1'      ADE  21  -8.353 -23.618  -4.681
  226    H8     A  21           H8       ADE  21  -7.981 -20.602  -7.011
  227   1H6     A  21          1H6       ADE  21  -2.612 -19.535  -4.172
  228   2H6     A  21          2H6       ADE  21  -3.663 -19.070  -5.491
  229    H2     A  21           2H       ADE  21  -4.698 -22.835  -1.953
  230   1H5*    A  22          1H5'      ADE  22 -12.388 -19.353  -1.394
  231   2H5*    A  22          2H5'      ADE  22 -11.434 -18.013  -2.058
  232    H4*    A  22           H4'      ADE  22 -10.625 -20.233  -0.296
  233    H3*    A  22           H3'      ADE  22  -9.744 -17.408  -0.819
  234    H2*    A  22           H2'      ADE  22  -7.512 -17.862  -0.392
  235   2HO*    A  22          HO2       ADE  22  -8.210 -20.249   0.983
  236    H1*    A  22           H1'      ADE  22  -7.409 -20.568  -1.110
  237    H8     A  22           H8       ADE  22  -8.714 -19.369  -4.208
  238   1H6     A  22          1H6       ADE  22  -3.386 -16.501  -5.434
  239   2H6     A  22          2H6       ADE  22  -4.895 -17.081  -6.104
  240    H2     A  22           2H       ADE  22  -3.425 -17.544  -1.057
  241   1H5*    A  23          1H5'      ADE  23  -8.890 -16.339   4.477
  242   2H5*    A  23          2H5'      ADE  23  -8.989 -14.926   3.410
  243    H4*    A  23           H4'      ADE  23  -6.725 -15.930   4.803
  244    H3*    A  23           H3'      ADE  23  -7.319 -13.593   3.058
  245    H2*    A  23           H2'      ADE  23  -5.189 -13.403   2.140
  246   2HO*    A  23          HO2       ADE  23  -4.435 -14.497   4.594
  247    H1*    A  23           H1'      ADE  23  -4.384 -16.004   2.033
  248    H8     A  23           H8       ADE  23  -8.072 -15.549   1.096
  249   1H6     A  23          1H6       ADE  23  -6.097 -14.864  -4.713
  250   2H6     A  23          2H6       ADE  23  -7.500 -15.052  -3.684
  251    H2     A  23           2H       ADE  23  -2.476 -14.937  -2.003
  252   1H5*    C  24          1H5'      CYT  24  -4.422 -12.260   4.541
  253   2H5*    C  24          2H5'      CYT  24  -4.288 -10.593   5.135
  254    H4*    C  24           H4'      CYT  24  -3.047 -10.834   3.056
  255    H3*    C  24           H3'      CYT  24  -5.555  -9.158   2.919
  256    H2*    C  24           H2'      CYT  24  -5.258  -8.829   0.613
  257   2HO*    C  24          HO2       CYT  24  -2.870  -9.940   0.102
  258    H1*    C  24           H1'      CYT  24  -4.241 -11.323  -0.026
  259   1H4     C  24          1H4       CYT  24 -10.381 -11.757  -1.616
  260   2H4     C  24          2H4       CYT  24 -10.855 -11.770   0.068
  261    H5     C  24           H5       CYT  24  -9.290 -11.501   1.880
  262    H6     C  24           H6       CYT  24  -6.934 -11.178   2.470
  263   1H5*    U  25          1H5'      URI  25  -2.920  -7.662   0.455
  264   2H5*    U  25          2H5'      URI  25  -2.562  -5.940   0.704
  265    H4*    U  25           H4'      URI  25  -3.118  -6.399  -1.641
  266    H3*    U  25           H3'      URI  25  -5.018  -4.678  -0.055
  267    H2*    U  25           H2'      URI  25  -6.541  -4.599  -1.815
  268   2HO*    U  25          HO2       URI  25  -5.197  -5.550  -3.929
  269    H1*    U  25           H1'      URI  25  -5.927  -7.071  -3.032
  270    H3     U  25           H3       URI  25 -10.344  -7.553  -2.222
  271    H5     U  25           H5       URI  25  -8.612  -7.556   1.619
  272    H6     U  25           H6       URI  25  -6.482  -7.018   0.590
  273   1H5*    U  26          1H5'      URI  26  -4.336  -3.431  -3.759
  274   2H5*    U  26          2H5'      URI  26  -3.532  -1.867  -4.004
  275    H4*    U  26           H4'      URI  26  -5.132  -1.793  -5.665
  276    H3*    U  26           H3'      URI  26  -6.364  -0.577  -3.191
  277    H2*    U  26           H2'      URI  26  -8.432  -0.399  -4.257
  278   2HO*    U  26          HO2       URI  26  -8.660  -0.068  -6.373
  279    H1*    U  26           H1'      URI  26  -8.298  -2.690  -5.827
  280    H3     U  26           H3       URI  26 -11.712  -3.871  -3.156
  281    H5     U  26           H5       URI  26  -8.533  -3.320  -0.449
  282    H6     U  26           H6       URI  26  -7.162  -2.588  -2.313
  283   1H5*    G  27          1H5'      GUA  27  -7.378   1.392  -6.580
  284   2H5*    G  27          2H5'      GUA  27  -7.743   3.124  -6.458
  285    H4*    G  27           H4'      GUA  27  -9.659   1.697  -7.242
  286    H3*    G  27           H3'      GUA  27  -9.957   3.324  -4.703
  287    H2*    G  27           H2'      GUA  27 -12.135   2.511  -4.468
  288   2HO*    G  27          HO2       GUA  27 -12.069   1.843  -7.240
  289    H1*    G  27           H1'      GUA  27 -11.715   0.018  -5.762
  290    H8     G  27           H8       GUA  27  -9.436   0.863  -2.794
  291    H1     G  27           1H       GUA  27 -14.958  -1.951  -1.198
  292   1H2     G  27          1H2       GUA  27 -16.269  -2.104  -2.980
  293   2H2     G  27          2H2       GUA  27 -15.784  -1.515  -4.554
  294   1H5*    G  28          1H5'      GUA  28 -13.039   5.065  -7.802
  295   2H5*    G  28          2H5'      GUA  28 -12.795   6.811  -7.597
  296    H4*    G  28           H4'      GUA  28 -15.152   6.423  -7.570
  297    H3*    G  28           H3'      GUA  28 -13.988   6.973  -4.840
  298    H2*    G  28           H2'      GUA  28 -16.073   6.625  -3.818
  299   2HO*    G  28          HO2       GUA  28 -17.210   7.946  -5.396
  300    H1*    G  28           H1'      GUA  28 -16.951   4.534  -5.381
  301    H8     G  28           H8       GUA  28 -13.231   4.403  -4.413
  302    H1     G  28           1H       GUA  28 -17.172   1.752  -0.124
  303   1H2     G  28          1H2       GUA  28 -19.286   2.105  -0.724
  304   2H2     G  28          2H2       GUA  28 -19.719   3.018  -2.148
  305   1H5*    U  29          1H5'      URI  29 -17.324   9.432  -4.426
  306   2H5*    U  29          2H5'      URI  29 -16.706  11.030  -3.962
  307    H4*    U  29           H4'      URI  29 -18.286  10.229  -2.290
  308    H3*    U  29           H3'      URI  29 -15.394  10.320  -1.412
  309    H2*    U  29           H2'      URI  29 -15.970   9.419   0.657
  310   2HO*    U  29          HO2       URI  29 -18.481   9.487   1.065
  311    H1*    U  29           H1'      URI  29 -18.265   7.966  -0.182
  312    H3     U  29           H3       URI  29 -15.769   4.796   1.869
  313    H5     U  29           H5       URI  29 -13.558   5.751  -1.593
  314    H6     U  29           H6       URI  29 -15.150   7.526  -2.043
  315   1H5*    U  30          1H5'      URI  30 -18.281  12.111   1.435
  316   2H5*    U  30          2H5'      URI  30 -17.575  13.593   2.108
  317    H4*    U  30           H4'      URI  30 -18.526  12.133   3.860
  318    H3*    U  30           H3'      URI  30 -15.527  12.559   3.884
  319    H2*    U  30           H2'      URI  30 -15.368  11.194   5.791
  320   2HO*    U  30          HO2       URI  30 -18.193  11.375   6.104
  321    H1*    U  30           H1'      URI  30 -17.384   9.389   5.119
  322    H3     U  30           H3       URI  30 -13.711   6.766   5.141
  323    H5     U  30           H5       URI  30 -13.180   9.204   1.745
  324    H6     U  30           H6       URI  30 -15.153  10.450   2.414
  325   1H5*    C  31          1H5'      CYT  31 -17.067  13.111   7.721
  326   2H5*    C  31          2H5'      CYT  31 -16.208  14.347   8.662
  327    H4*    C  31           H4'      CYT  31 -16.214  12.078   9.722
  328    H3*    C  31           H3'      CYT  31 -13.564  13.339   8.968
  329    H2*    C  31           H2'      CYT  31 -12.452  11.461   9.823
  330   2HO*    C  31          HO2       CYT  31 -13.110  10.846  11.719
  331    H1*    C  31           H1'      CYT  31 -14.423   9.556   9.177
  332   1H4     C  31          1H4       CYT  31  -9.746   8.514   5.003
  333   2H4     C  31          2H4       CYT  31 -10.136   9.989   4.146
  334    H5     C  31           H5       CYT  31 -11.839  11.532   4.879
  335    H6     C  31           H6       CYT  31 -13.510  12.008   6.609
  336   1H5*    U  32          1H5'      URI  32 -13.052  12.410  13.258
  337   2H5*    U  32          2H5'      URI  32 -12.441  13.915  13.974
  338    H4*    U  32           H4'      URI  32 -10.988  12.079  14.603
  339    H3*    U  32           H3'      URI  32  -9.842  14.069  12.649
  340    H2*    U  32           H2'      URI  32  -7.882  12.819  12.413
  341   2HO*    U  32          HO2       URI  32  -7.091  11.498  13.968
  342    H1*    U  32           H1'      URI  32  -8.964  10.270  12.683
  343    H3     U  32           H3       URI  32  -7.482  10.117   8.441
  344    H5     U  32           H5       URI  32 -10.639  12.897   8.271
  345    H6     U  32           H6       URI  32 -10.827  12.728  10.686
  346   1H5*    U  33          1H5'      URI  33  -7.190  12.707  15.706
  347   2H5*    U  33          2H5'      URI  33  -6.156  13.992  16.363
  348    H4*    U  33           H4'      URI  33  -4.902  11.942  15.675
  349    H3*    U  33           H3'      URI  33  -4.292  14.585  14.346
  350    H2*    U  33           H2'      URI  33  -2.782  13.566  12.901
  351   2HO*    U  33          HO2       URI  33  -2.577  11.478  14.830
  352    H1*    U  33           H1'      URI  33  -3.936  10.969  12.878
  353    H3     U  33           H3       URI  33  -3.817  11.845   8.461
  354    H5     U  33           H5       URI  33  -6.518  14.712   9.970
  355    H6     U  33           H6       URI  33  -5.993  13.932  12.207
  356   1H5*    C  34          1H5'      CYT  34   0.514  15.521  14.493
  357   2H5*    C  34          2H5'      CYT  34  -0.918  15.449  13.447
  358    H4*    C  34           H4'      CYT  34   1.042  13.155  13.553
  359    H3*    C  34           H3'      CYT  34   1.405  15.770  12.116
  360    H2*    C  34           H2'      CYT  34   1.839  14.745  10.078
  361   2HO*    C  34          HO2       CYT  34   3.525  13.426  11.052
  362    H1*    C  34           H1'      CYT  34   0.367  12.377  10.417
  363   1H4     C  34          1H4       CYT  34  -2.746  16.041   6.189
  364   2H4     C  34          2H4       CYT  34  -3.732  16.641   7.503
  365    H5     C  34           H5       CYT  34  -3.312  16.116   9.815
  366    H6     C  34           H6       CYT  34  -1.855  14.910  11.371
  367   1H5*    C  35          1H5'      CYT  35   6.319  16.497  11.279
  368   2H5*    C  35          2H5'      CYT  35   5.019  17.190  10.288
  369    H4*    C  35           H4'      CYT  35   6.955  14.984   9.627
  370    H3*    C  35           H3'      CYT  35   6.209  17.628   8.454
  371    H2*    C  35           H2'      CYT  35   6.071  16.856   6.262
  372   2HO*    C  35          HO2       CYT  35   8.114  15.293   7.086
  373    H1*    C  35           H1'      CYT  35   5.152  14.295   6.662
  374   1H4     C  35          1H4       CYT  35   0.099  17.952   5.198
  375   2H4     C  35          2H4       CYT  35  -0.225  18.125   6.908
  376    H5     C  35           H5       CYT  35   1.236  17.280   8.621
  377    H6     C  35           H6       CYT  35   3.354  16.130   9.070
  378   1H5*    U  36          1H5'      URI  36   8.676  20.971   8.364
  379   2H5*    U  36          2H5'      URI  36   6.955  21.143   7.967
  380    H4*    U  36           H4'      URI  36   9.282  20.526   6.183
  381    H3*    U  36           H3'      URI  36   6.957  22.418   6.171
  382    H2*    U  36           H2'      URI  36   6.564  22.178   3.884
  383   2HO*    U  36          HO2       URI  36   8.422  20.891   2.724
  384    H1*    U  36           H1'      URI  36   7.223  19.527   3.547
  385    H3     U  36           H3       URI  36   2.693  20.308   2.912
  386    H5     U  36           H5       URI  36   3.199  19.199   6.947
  387    H6     U  36           H6       URI  36   5.596  19.415   6.638
  388   1H5*    A  37          1H5'      ADE  37   8.895  22.960   2.386
  389   2H5*    A  37          2H5'      ADE  37   9.470  24.638   2.452
  390    H4*    A  37           H4'      ADE  37   8.118  23.894   0.383
  391    H3*    A  37           H3'      ADE  37   8.373  26.402   1.493
  392    H2*    A  37           H2'      ADE  37   6.389  26.520   2.725
  393   2HO*    A  37          HO2       ADE  37   4.991  26.799   0.312
  394    H1*    A  37           H1'      ADE  37   4.758  24.899   0.825
  395    H8     A  37           H8       ADE  37   6.228  24.414   4.411
  396   1H6     A  37          1H6       ADE  37   0.336  23.747   6.137
  397   2H6     A  37          2H6       ADE  37   2.001  23.737   6.670
  398    H2     A  37           2H       ADE  37   0.393  24.602   1.724
  399   1H5*    A  38          1H5'      ADE  38   8.334  28.518  -3.431
  400   2H5*    A  38          2H5'      ADE  38   6.893  29.521  -3.169
  401    H4*    A  38           H4'      ADE  38   7.371  28.118  -5.439
  402    H3*    A  38           H3'      ADE  38   4.897  29.177  -4.182
  403    H2*    A  38           H2'      ADE  38   3.420  27.706  -5.199
  404   2HO*    A  38          HO2       ADE  38   4.706  28.262  -7.307
  405    H1*    A  38           H1'      ADE  38   4.970  25.455  -5.503
  406    H8     A  38           H8       ADE  38   5.729  26.514  -2.032
  407   1H6     A  38          1H6       ADE  38   0.316  24.098  -0.303
  408   2H6     A  38          2H6       ADE  38   1.848  24.738   0.249
  409    H2     A  38           2H       ADE  38   0.370  24.293  -4.792
  410   1H5*    G  39          1H5'      GUA  39   2.227  31.759  -7.713
  411   2H5*    G  39          2H5'      GUA  39   1.957  31.601  -5.966
  412    H4*    G  39           H4'      GUA  39   0.737  30.086  -8.244
  413    H3*    G  39           H3'      GUA  39  -0.228  31.540  -5.827
  414    H2*    G  39           H2'      GUA  39  -1.736  29.905  -5.146
  415   2HO*    G  39          HO2       GUA  39  -2.986  29.460  -6.819
  416    H1*    G  39           H1'      GUA  39  -0.456  27.614  -5.929
  417    H8     G  39           H8       GUA  39   2.349  29.536  -4.501
  418    H1     G  39           1H       GUA  39  -1.637  27.471   0.065
  419   1H2     G  39          1H2       GUA  39  -3.529  26.760  -0.844
  420   2H2     G  39          2H2       GUA  39  -3.816  26.794  -2.569
  421   1H5*    U  40          1H5'      URI  40  -4.230  31.379  -7.766
  422   2H5*    U  40          2H5'      URI  40  -4.752  33.074  -7.673
  423    H4*    U  40           H4'      URI  40  -6.266  31.465  -6.490
  424    H3*    U  40           H3'      URI  40  -4.957  33.748  -5.028
  425    H2*    U  40           H2'      URI  40  -5.791  33.023  -2.961
  426   2HO*    U  40          HO2       URI  40  -7.411  30.994  -3.501
  427    H1*    U  40           H1'      URI  40  -5.584  30.305  -3.330
  428    H3     U  40           H3       URI  40  -2.527  31.449  -0.132
  429    H5     U  40           H5       URI  40  -0.649  32.300  -3.807
  430    H6     U  40           H6       URI  40  -2.764  31.869  -4.914
  431   1H5*    C  41          1H5'      CYT  41  -9.241  34.268  -4.110
  432   2H5*    C  41          2H5'      CYT  41  -9.606  36.005  -4.075
  433    H4*    C  41           H4'      CYT  41 -10.092  34.802  -1.927
  434    H3*    C  41           H3'      CYT  41  -8.128  37.097  -1.989
  435    H2*    C  41           H2'      CYT  41  -7.698  36.830   0.306
  436   2HO*    C  41          HO2       CYT  41  -9.396  34.949   1.118
  437    H1*    C  41           H1'      CYT  41  -7.802  34.071   0.407
  438   1H4     C  41          1H4       CYT  41  -1.608  35.526   0.042
  439   2H4     C  41          2H4       CYT  41  -1.739  35.699  -1.694
  440    H5     C  41           H5       CYT  41  -3.829  35.547  -2.881
  441    H6     C  41           H6       CYT  41  -6.246  35.200  -2.662
  442   1H5*    C  42          1H5'      CYT  42 -10.473  37.739   0.957
  443   2H5*    C  42          2H5'      CYT  42 -11.371  39.254   1.174
  444    H4*    C  42           H4'      CYT  42 -10.183  38.929   3.195
  445    H3*    C  42           H3'      CYT  42  -8.806  40.932   1.403
  446    H2*    C  42           H2'      CYT  42  -7.043  41.146   2.938
  447   2HO*    C  42          HO2       CYT  42  -8.796  39.933   4.828
  448    H1*    C  42           H1'      CYT  42  -6.921  38.510   3.774
  449   1H4     C  42          1H4       CYT  42  -2.285  39.034  -0.551
  450   2H4     C  42          2H4       CYT  42  -3.456  39.060  -1.849
  451    H5     C  42           H5       CYT  42  -5.835  39.047  -1.481
  452    H6     C  42           H6       CYT  42  -7.607  39.024   0.210
  453   1H5*    U  43          1H5'      URI  43  -8.243  42.008   5.077
  454   2H5*    U  43          2H5'      URI  43  -8.678  43.682   5.473
  455    H4*    U  43           H4'      URI  43  -6.390  43.195   6.183
  456    H3*    U  43           H3'      URI  43  -6.735  45.145   3.916
  457    H2*    U  43           H2'      URI  43  -4.482  45.203   3.488
  458   2HO*    U  43          HO2       URI  43  -4.228  45.931   5.795
  459    H1*    U  43           H1'      URI  43  -3.772  42.764   4.878
  460    H3     U  43           H3       URI  43  -1.278  42.298   1.149
  461    H5     U  43           H5       URI  43  -5.242  42.278  -0.288
  462    H6     U  43           H6       URI  43  -5.990  42.796   1.960
  463    H3T    U  43           HO3      URI  43  -5.627  45.518   6.497
  464   1H5*    G  44          1H5'      GUA  44 -11.421 -42.975   0.606
  465   2H5*    G  44          2H5'      GUA  44 -11.243 -41.209   0.670
  466    H4*    G  44           H4'      GUA  44 -10.931 -42.193   2.888
  467    H3*    G  44           H3'      GUA  44  -8.647 -40.791   1.563
  468    H2*    G  44           H2'      GUA  44  -7.035 -41.545   3.082
  469   2HO*    G  44          HO2       GUA  44  -9.029 -42.500   4.859
  470    H1*    G  44           H1'      GUA  44  -7.922 -44.076   3.546
  471    H8     G  44           H8       GUA  44  -8.625 -43.882  -0.050
  472    H1     G  44           1H       GUA  44  -2.316 -43.958   1.042
  473   1H2     G  44          1H2       GUA  44  -1.912 -43.580   3.190
  474   2H2     G  44          2H2       GUA  44  -3.190 -43.311   4.354
  475    H5T    G  44           H5T      GUA  44  -8.881 -41.933   0.157
  476   1H5*    G  45          1H5'      GUA  45  -7.779 -40.237   5.095
  477   2H5*    G  45          2H5'      GUA  45  -7.622 -38.571   5.688
  478    H4*    G  45           H4'      GUA  45  -5.575 -39.826   6.133
  479    H3*    G  45           H3'      GUA  45  -5.405 -37.618   4.086
  480    H2*    G  45           H2'      GUA  45  -3.212 -38.174   3.558
  481   2HO*    G  45          HO2       GUA  45  -1.916 -39.416   5.100
  482    H1*    G  45           H1'      GUA  45  -3.295 -40.925   4.238
  483    H8     G  45           H8       GUA  45  -5.957 -40.169   1.708
  484    H1     G  45           1H       GUA  45  -0.121 -40.663  -0.878
  485   1H2     G  45          1H2       GUA  45   1.417 -40.693   0.726
  486   2H2     G  45          2H2       GUA  45   1.003 -40.593   2.422
  487   1H5*    G  46          1H5'      GUA  46  -2.194 -37.398   6.937
  488   2H5*    G  46          2H5'      GUA  46  -1.948 -35.749   7.550
  489    H4*    G  46           H4'      GUA  46   0.171 -36.790   6.844
  490    H3*    G  46           H3'      GUA  46  -0.822 -34.375   5.338
  491    H2*    G  46           H2'      GUA  46   0.913 -34.524   3.789
  492   2HO*    G  46          HO2       GUA  46   2.389 -36.308   5.418
  493    H1*    G  46           H1'      GUA  46   1.283 -37.305   3.817
  494    H8     G  46           H8       GUA  46  -2.337 -36.181   3.310
  495    H1     G  46           1H       GUA  46   1.110 -36.464  -2.076
  496   1H2     G  46          1H2       GUA  46   3.252 -36.807  -1.585
  497   2H2     G  46          2H2       GUA  46   3.826 -36.961   0.060
  498   1H5*    A  47          1H5'      ADE  47   3.214 -33.688   6.112
  499   2H5*    A  47          2H5'      ADE  47   3.535 -32.081   6.794
  500    H4*    A  47           H4'      ADE  47   4.931 -32.456   4.829
  501    H3*    A  47           H3'      ADE  47   2.756 -30.381   4.576
  502    H2*    A  47           H2'      ADE  47   3.229 -30.049   2.319
  503   2HO*    A  47          HO2       ADE  47   5.212 -30.091   1.538
  504    H1*    A  47           H1'      ADE  47   4.124 -32.633   1.682
  505    H8     A  47           H8       ADE  47   0.751 -32.336   3.504
  506   1H6     A  47          1H6       ADE  47  -1.791 -32.169  -2.119
  507   2H6     A  47          2H6       ADE  47  -2.104 -32.229  -0.400
  508    H2     A  47           2H       ADE  47   2.677 -32.060  -2.622
  509   1H5*    U  48          1H5'      URI  48   6.136 -28.519   2.885
  510   2H5*    U  48          2H5'      URI  48   6.159 -26.792   3.298
  511    H4*    U  48           H4'      URI  48   6.019 -27.283   0.834
  512    H3*    U  48           H3'      URI  48   3.975 -25.599   2.251
  513    H2*    U  48           H2'      URI  48   2.545 -25.560   0.431
  514   2HO*    U  48          HO2       URI  48   3.465 -24.829  -1.301
  515    H1*    U  48           H1'      URI  48   3.382 -27.939  -0.875
  516    H3     U  48           H3       URI  48  -1.046 -28.719  -0.567
  517    H5     U  48           H5       URI  48   0.239 -28.678   3.447
  518    H6     U  48           H6       URI  48   2.436 -28.006   2.668
  519   1H5*    A  49          1H5'      ADE  49   7.144 -20.984  -0.328
  520   2H5*    A  49          2H5'      ADE  49   5.387 -20.918  -0.078
  521    H4*    A  49           H4'      ADE  49   6.645 -22.015  -2.604
  522    H3*    A  49           H3'      ADE  49   6.795 -19.312  -1.913
  523    H2*    A  49           H2'      ADE  49   4.534 -18.758  -2.041
  524   2HO*    A  49          HO2       ADE  49   4.170 -17.849  -3.956
  525    H1*    A  49           H1'      ADE  49   3.924 -20.794  -4.154
  526    H8     A  49           H8       ADE  49   2.957 -20.409  -0.400
  527   1H6     A  49          1H6       ADE  49  -2.838 -19.978  -2.535
  528   2H6     A  49          2H6       ADE  49  -1.845 -20.041  -1.097
  529    H2     A  49           2H       ADE  49  -0.072 -20.249  -6.059
  530   1H5*    U  50          1H5'      URI  50   7.446 -19.140  -7.536
  531   2H5*    U  50          2H5'      URI  50   7.030 -17.428  -7.319
  532    H4*    U  50           H4'      URI  50   5.758 -18.168  -9.176
  533    H3*    U  50           H3'      URI  50   4.380 -17.273  -6.909
  534    H2*    U  50           H2'      URI  50   3.514 -19.336  -6.220
  535   2HO*    U  50          HO2       URI  50   1.854 -18.530  -8.383
  536    H1*    U  50           H1'      URI  50   3.286 -20.313  -9.063
  537    H3     U  50           H3       URI  50   5.190 -24.527  -7.600
  538    H5     U  50           H5       URI  50   2.080 -23.220  -5.072
  539    H6     U  50           H6       URI  50   2.193 -21.050  -6.156
  540   1H5*    G  51          1H5'      GUA  51  -0.025 -18.109  -8.143
  541   2H5*    G  51          2H5'      GUA  51  -0.023 -16.573  -9.032
  542    H4*    G  51           H4'      GUA  51  -1.899 -16.412  -7.624
  543    H3*    G  51           H3'      GUA  51   0.477 -14.939  -6.554
  544    H2*    G  51           H2'      GUA  51  -0.433 -14.619  -4.451
  545   2HO*    G  51          HO2       GUA  51  -2.349 -13.775  -4.446
  546    H1*    G  51           H1'      GUA  51  -2.094 -16.847  -4.257
  547    H8     G  51           H8       GUA  51   1.509 -17.582  -5.327
  548    H1     G  51           1H       GUA  51   0.659 -17.278   1.008
  549   1H2     G  51          1H2       GUA  51  -1.387 -16.565   1.470
  550   2H2     G  51          2H2       GUA  51  -2.544 -16.161   0.222
  551   1H5*    G  52          1H5'      GUA  52   0.768 -10.616  -5.880
  552   2H5*    G  52          2H5'      GUA  52   1.808 -11.711  -4.945
  553    H4*    G  52           H4'      GUA  52  -1.082 -10.969  -4.458
  554    H3*    G  52           H3'      GUA  52   1.497 -10.580  -2.982
  555    H2*    G  52           H2'      GUA  52   0.604 -11.223  -0.912
  556   2HO*    G  52          HO2       GUA  52  -1.804 -11.460  -0.777
  557    H1*    G  52           H1'      GUA  52  -1.059 -13.224  -1.692
  558    H8     G  52           H8       GUA  52   1.640 -14.126  -3.918
  559    H1     G  52           1H       GUA  52   3.445 -14.985   2.169
  560   1H2     G  52          1H2       GUA  52   2.073 -13.903   3.530
  561   2H2     G  52          2H2       GUA  52   0.715 -12.967   2.948
  562   1H5*    A  53          1H5'      ADE  53  -0.610  -7.366  -0.800
  563   2H5*    A  53          2H5'      ADE  53   0.534  -6.010  -0.836
  564    H4*    A  53           H4'      ADE  53  -0.008  -6.947   1.462
  565    H3*    A  53           H3'      ADE  53   2.846  -6.785   0.462
  566    H2*    A  53           H2'      ADE  53   3.596  -7.690   2.503
  567   2HO*    A  53          HO2       ADE  53   1.083  -6.812   3.466
  568    H1*    A  53           H1'      ADE  53   1.495  -9.467   2.898
  569    H8     A  53           H8       ADE  53   2.381  -9.975  -0.662
  570   1H6     A  53          1H6       ADE  53   7.321 -13.204   1.194
  571   2H6     A  53          2H6       ADE  53   6.307 -12.782  -0.170
  572    H2     A  53           2H       ADE  53   5.623 -11.087   4.775
  573   1H5*    A  54          1H5'      ADE  54   2.834  -5.525   4.228
  574   2H5*    A  54          2H5'      ADE  54   3.026  -3.764   4.343
  575    H4*    A  54           H4'      ADE  54   4.269  -4.579   6.153
  576    H3*    A  54           H3'      ADE  54   6.087  -4.015   3.812
  577    H2*    A  54           H2'      ADE  54   7.943  -4.863   4.989
  578   2HO*    A  54          HO2       ADE  54   8.067  -4.916   7.151
  579    H1*    A  54           H1'      ADE  54   6.711  -6.994   6.193
  580    H8     A  54           H8       ADE  54   5.526  -6.379   2.590
  581   1H6     A  54          1H6       ADE  54  10.074 -10.199   0.906
  582   2H6     A  54          2H6       ADE  54   8.680  -9.294   0.357
  583    H2     A  54           2H       ADE  54  10.494  -9.419   5.302
  584   1H5*    G  55          1H5'      GUA  55   8.085  -2.091   7.108
  585   2H5*    G  55          2H5'      GUA  55   8.906  -0.631   6.521
  586    H4*    G  55           H4'      GUA  55  10.428  -2.391   7.485
  587    H3*    G  55           H3'      GUA  55  10.803  -1.521   4.604
  588    H2*    G  55           H2'      GUA  55  12.671  -2.954   4.472
  589   2HO*    G  55          HO2       GUA  55  12.601  -3.024   7.323
  590    H1*    G  55           H1'      GUA  55  11.640  -4.987   6.072
  591    H8     G  55           H8       GUA  55   9.114  -3.749   3.502
  592    H1     G  55           1H       GUA  55  13.311  -7.999   1.192
  593   1H2     G  55          1H2       GUA  55  14.905  -8.374   2.686
  594   2H2     G  55          2H2       GUA  55  14.939  -7.578   4.241
  595   1H5*    A  56          1H5'      ADE  56  14.341  -1.201   6.167
  596   2H5*    A  56          2H5'      ADE  56  15.186   0.349   5.995
  597    H4*    A  56           H4'      ADE  56  16.678  -1.325   5.193
  598    H3*    A  56           H3'      ADE  56  15.345   0.200   2.951
  599    H2*    A  56           H2'      ADE  56  16.312  -1.192   1.365
  600   2HO*    A  56          HO2       ADE  56  18.307  -2.118   1.619
  601    H1*    A  56           H1'      ADE  56  16.681  -3.486   3.019
  602    H8     A  56           H8       ADE  56  13.113  -2.158   2.500
  603   1H6     A  56          1H6       ADE  56  12.775  -6.226  -2.129
  604   2H6     A  56          2H6       ADE  56  11.882  -5.094  -1.142
  605    H2     A  56           2H       ADE  56  17.036  -6.134  -0.669
  606   1H5*    A  57          1H5'      ADE  57  19.999   0.002   2.802
  607   2H5*    A  57          2H5'      ADE  57  20.494   1.648   2.360
  608    H4*    A  57           H4'      ADE  57  21.850   0.084   1.124
  609    H3*    A  57           H3'      ADE  57  19.780   1.544  -0.518
  610    H2*    A  57           H2'      ADE  57  20.411   0.347  -2.451
  611   2HO*    A  57          HO2       ADE  57  22.363  -1.134  -2.162
  612    H1*    A  57           H1'      ADE  57  20.732  -2.114  -1.299
  613    H8     A  57           H8       ADE  57  17.824   0.015   0.080
  614   1H6     A  57          1H6       ADE  57  14.332  -2.813  -4.151
  615   2H6     A  57          2H6       ADE  57  14.339  -1.708  -2.796
  616    H2     A  57           2H       ADE  57  18.599  -4.079  -4.811
  617   1H5*    C  58          1H5'      CYT  58  23.258   1.961  -2.889
  618   2H5*    C  58          2H5'      CYT  58  23.396   3.648  -3.419
  619    H4*    C  58           H4'      CYT  58  23.400   2.174  -5.351
  620    H3*    C  58           H3'      CYT  58  20.866   3.805  -5.030
  621    H2*    C  58           H2'      CYT  58  20.053   2.850  -7.022
  622   2HO*    C  58          HO2       CYT  58  22.567   1.715  -7.643
  623    H1*    C  58           H1'      CYT  58  21.176   0.315  -6.676
  624   1H4     C  58          1H4       CYT  58  15.058  -0.460  -5.116
  625   2H4     C  58          2H4       CYT  58  15.288   0.441  -3.635
  626    H5     C  58           H5       CYT  58  17.365   1.499  -3.044
  627    H6     C  58           H6       CYT  58  19.670   1.939  -3.749
  628   1H5*    C  59          1H5'      CYT  59  21.970   4.227  -8.860
  629   2H5*    C  59          2H5'      CYT  59  21.723   5.850  -9.537
  630    H4*    C  59           H4'      CYT  59  20.421   4.182 -10.771
  631    H3*    C  59           H3'      CYT  59  18.838   6.168  -9.126
  632    H2*    C  59           H2'      CYT  59  16.844   5.144  -9.797
  633   2HO*    C  59          HO2       CYT  59  16.686   3.895 -11.667
  634    H1*    C  59           H1'      CYT  59  17.828   2.518 -10.012
  635   1H4     C  59          1H4       CYT  59  14.324   2.458  -4.709
  636   2H4     C  59          2H4       CYT  59  15.487   3.473  -3.883
  637    H5     C  59           H5       CYT  59  17.453   4.369  -4.953
  638    H6     C  59           H6       CYT  59  18.694   4.541  -7.059
  639   1H5*    G  60          1H5'      GUA  60  17.896   6.350 -13.849
  640   2H5*    G  60          2H5'      GUA  60  17.644   8.094 -14.071
  641    H4*    G  60           H4'      GUA  60  15.966   6.768 -15.293
  642    H3*    G  60           H3'      GUA  60  15.010   8.503 -13.012
  643    H2*    G  60           H2'      GUA  60  12.805   7.752 -13.311
  644   2HO*    G  60          HO2       GUA  60  13.431   6.461 -15.749
  645    H1*    G  60           H1'      GUA  60  13.362   5.123 -13.974
  646    H8     G  60           H8       GUA  60  15.505   6.332 -11.070
  647    H1     G  60           1H       GUA  60   9.659   4.383  -9.323
  648   1H2     G  60          1H2       GUA  60   8.415   4.014 -11.125
  649   2H2     G  60          2H2       GUA  60   9.019   4.246 -12.750
  650   1H5*    G  61          1H5'      GUA  61  12.061   8.698 -15.874
  651   2H5*    G  61          2H5'      GUA  61  11.841  10.394 -16.347
  652    H4*    G  61           H4'      GUA  61   9.688   9.347 -15.833
  653    H3*    G  61           H3'      GUA  61  10.648  11.528 -13.988
  654    H2*    G  61           H2'      GUA  61   8.899  11.167 -12.510
  655   2HO*    G  61          HO2       GUA  61   7.472  10.077 -14.718
  656    H1*    G  61           H1'      GUA  61   8.358   8.447 -13.129
  657    H8     G  61           H8       GUA  61  11.902   9.225 -11.954
  658    H1     G  61           1H       GUA  61   7.750   8.208  -7.193
  659   1H2     G  61          1H2       GUA  61   5.686   8.058  -8.000
  660   2H2     G  61          2H2       GUA  61   5.331   8.219  -9.705
  661   1H5*    G  62          1H5'      GUA  62   6.260  11.912 -14.892
  662   2H5*    G  62          2H5'      GUA  62   6.004  13.631 -15.256
  663    H4*    G  62           H4'      GUA  62   4.375  12.703 -13.606
  664    H3*    G  62           H3'      GUA  62   6.193  14.979 -12.832
  665    H2*    G  62           H2'      GUA  62   5.460  14.925 -10.624
  666   2HO*    G  62          HO2       GUA  62   3.102  14.338 -11.832
  667    H1*    G  62           H1'      GUA  62   4.781  12.190 -10.459
  668    H8     G  62           H8       GUA  62   8.319  13.092 -11.658
  669    H1     G  62           1H       GUA  62   7.754  12.343  -5.326
  670   1H2     G  62          1H2       GUA  62   5.613  12.145  -4.777
  671   2H2     G  62          2H2       GUA  62   4.328  12.195  -5.961
  672   1H5*    G  63          1H5'      GUA  63   5.413  18.931 -11.792
  673   2H5*    G  63          2H5'      GUA  63   6.071  17.283 -11.874
  674    H4*    G  63           H4'      GUA  63   3.818  17.824  -9.974
  675    H3*    G  63           H3'      GUA  63   6.595  18.931  -9.650
  676    H2*    G  63           H2'      GUA  63   6.821  18.058  -7.487
  677   2HO*    G  63          HO2       GUA  63   5.190  18.012  -6.150
  678    H1*    G  63           H1'      GUA  63   5.475  15.681  -7.805
  679    H8     G  63           H8       GUA  63   7.431  15.839 -10.931
  680    H1     G  63           1H       GUA  63  11.217  14.791  -5.880
  681   1H2     G  63          1H2       GUA  63  10.104  15.143  -4.009
  682   2H2     G  63          2H2       GUA  63   8.426  15.641  -3.992
  683   1H5*    A  64          1H5'      ADE  64   7.336  23.100  -9.239
  684   2H5*    A  64          2H5'      ADE  64   8.278  21.614  -9.006
  685    H4*    A  64           H4'      ADE  64   9.013  23.647  -7.661
  686    H3*    A  64           H3'      ADE  64   8.577  20.912  -6.589
  687    H2*    A  64           H2'      ADE  64   8.440  21.516  -4.352
  688   2HO*    A  64          HO2       ADE  64  10.389  22.584  -4.196
  689    H1*    A  64           H1'      ADE  64   7.375  24.050  -4.509
  690    H8     A  64           H8       ADE  64   5.400  21.944  -6.889
  691   1H6     A  64          1H6       ADE  64   2.069  20.039  -2.059
  692   2H6     A  64          2H6       ADE  64   2.185  20.070  -3.806
  693    H2     A  64           2H       ADE  64   5.656  22.227  -0.475
  694   1H5*    A  65          1H5'      ADE  65  12.085  18.581  -4.599
  695   2H5*    A  65          2H5'      ADE  65  10.442  17.908  -4.581
  696    H4*    A  65           H4'      ADE  65  11.687  19.981  -2.812
  697    H3*    A  65           H3'      ADE  65  10.274  17.410  -2.458
  698    H2*    A  65           H2'      ADE  65   8.625  18.132  -1.000
  699   2HO*    A  65          HO2       ADE  65   9.786  20.552  -0.277
  700    H1*    A  65           H1'      ADE  65   8.275  20.749  -1.715
  701    H8     A  65           H8       ADE  65   8.340  19.358  -5.067
  702   1H6     A  65          1H6       ADE  65   2.699  17.032  -4.134
  703   2H6     A  65          2H6       ADE  65   3.911  17.432  -5.329
  704    H2     A  65           2H       ADE  65   4.400  18.189  -0.130
  705   1H5*    A  66          1H5'      ADE  66  11.776  15.885   2.124
  706   2H5*    A  66          2H5'      ADE  66  11.277  14.554   1.061
  707    H4*    A  66           H4'      ADE  66   9.919  15.551   3.316
  708    H3*    A  66           H3'      ADE  66   9.360  13.497   1.215
  709    H2*    A  66           H2'      ADE  66   7.029  13.593   1.463
  710   2HO*    A  66          HO2       ADE  66   7.485  14.968   3.921
  711    H1*    A  66           H1'      ADE  66   6.678  16.247   1.814
  712    H8     A  66           H8       ADE  66   9.564  15.731  -0.606
  713   1H6     A  66          1H6       ADE  66   5.309  15.302  -5.065
  714   2H6     A  66          2H6       ADE  66   7.021  15.432  -4.722
  715    H2     A  66           2H       ADE  66   3.173  15.311  -1.092
  716   1H5*    C  67          1H5'      CYT  67   7.141  12.099   3.551
  717   2H5*    C  67          2H5'      CYT  67   7.076  10.340   3.784
  718    H4*    C  67           H4'      CYT  67   5.116  11.192   2.539
  719    H3*    C  67           H3'      CYT  67   7.014   9.304   1.148
  720    H2*    C  67           H2'      CYT  67   5.818   9.477  -0.852
  721   2HO*    C  67          HO2       CYT  67   3.614  10.812   0.250
  722    H1*    C  67           H1'      CYT  67   4.992  12.132  -0.618
  723   1H4     C  67          1H4       CYT  67   9.799  12.283  -4.780
  724   2H4     C  67          2H4       CYT  67  10.958  12.008  -3.498
  725    H5     C  67           H5       CYT  67  10.323  11.599  -1.210
  726    H6     C  67           H6       CYT  67   8.444  11.384   0.347
  727   1H5*    U  68          1H5'      URI  68   3.703   8.300   0.034
  728   2H5*    U  68          2H5'      URI  68   3.037   6.685   0.338
  729    H4*    U  68           H4'      URI  68   2.759   7.065  -1.984
  730    H3*    U  68           H3'      URI  68   5.151   5.305  -1.426
  731    H2*    U  68           H2'      URI  68   5.657   5.229  -3.717
  732   2HO*    U  68          HO2       URI  68   3.065   6.243  -4.312
  733    H1*    U  68           H1'      URI  68   4.757   7.799  -4.394
  734    H3     U  68           H3       URI  68   9.129   8.115  -5.462
  735    H5     U  68           H5       URI  68   9.142   7.855  -1.253
  736    H6     U  68           H6       URI  68   6.750   7.468  -1.335
  737   1H5*    U  69          1H5'      URI  69   2.727   4.159  -4.295
  738   2H5*    U  69          2H5'      URI  69   2.136   2.499  -4.500
  739    H4*    U  69           H4'      URI  69   2.940   3.227  -6.630
  740    H3*    U  69           H3'      URI  69   4.889   1.369  -5.247
  741    H2*    U  69           H2'      URI  69   6.330   1.559  -7.076
  742   2HO*    U  69          HO2       URI  69   5.531   2.402  -9.124
  743    H1*    U  69           H1'      URI  69   5.675   4.199  -7.793
  744    H3     U  69           H3       URI  69  10.090   4.603  -6.955
  745    H5     U  69           H5       URI  69   8.481   3.529  -3.217
  746    H6     U  69           H6       URI  69   6.327   3.259  -4.296
  747   1H5*    G  70          1H5'      GUA  70   4.530   0.334  -8.891
  748   2H5*    G  70          2H5'      GUA  70   4.456  -1.378  -9.353
  749    H4*    G  70           H4'      GUA  70   6.340  -0.419 -10.470
  750    H3*    G  70           H3'      GUA  70   7.188  -2.070  -8.069
  751    H2*    G  70           H2'      GUA  70   9.410  -1.551  -8.556
  752   2HO*    G  70          HO2       GUA  70   9.943  -0.719 -10.735
  753    H1*    G  70           H1'      GUA  70   8.911   0.961  -9.788
  754    H8     G  70           H8       GUA  70   7.778   0.203  -6.169
  755    H1     G  70           1H       GUA  70  13.601   2.802  -6.729
  756   1H2     G  70          1H2       GUA  70  14.133   2.996  -8.874
  757   2H2     G  70          2H2       GUA  70  13.059   2.487 -10.158
  758   1H5*    G  71          1H5'      GUA  71   8.850  -3.476 -12.308
  759   2H5*    G  71          2H5'      GUA  71   8.681  -5.237 -12.172
  760    H4*    G  71           H4'      GUA  71  10.742  -4.884 -13.282
  761    H3*    G  71           H3'      GUA  71  11.121  -5.550 -10.368
  762    H2*    G  71           H2'      GUA  71  13.451  -5.205 -10.522
  763   2HO*    G  71          HO2       GUA  71  14.045  -4.640 -12.982
  764    H1*    G  71           H1'      GUA  71  13.433  -2.967 -12.065
  765    H8     G  71           H8       GUA  71  10.464  -3.106  -9.656
  766    H1     G  71           1H       GUA  71  15.787  -0.689  -7.041
  767   1H2     G  71          1H2       GUA  71  17.485  -0.869  -8.460
  768   2H2     G  71          2H2       GUA  71  17.322  -1.620 -10.032
  769   1H5*    U  72          1H5'      URI  72  13.772  -7.919 -12.180
  770   2H5*    U  72          2H5'      URI  72  13.677  -9.667 -11.877
  771    H4*    U  72           H4'      URI  72  15.910  -8.951 -11.359
  772    H3*    U  72           H3'      URI  72  14.193  -9.595  -8.974
  773    H2*    U  72           H2'      URI  72  15.759  -8.777  -7.479
  774   2HO*    U  72          HO2       URI  72  17.863  -8.936  -9.364
  775    H1*    U  72           H1'      URI  72  17.097  -6.938  -9.170
  776    H3     U  72           H3       URI  72  15.956  -4.427  -5.561
  777    H5     U  72           H5       URI  72  12.278  -5.262  -7.451
  778    H6     U  72           H6       URI  72  13.462  -6.741  -8.964
  779   1H5*    U  73          1H5'      URI  73  18.102 -11.265  -8.335
  780   2H5*    U  73          2H5'      URI  73  17.961 -12.960  -7.829
  781    H4*    U  73           H4'      URI  73  19.428 -11.859  -6.289
  782    H3*    U  73           H3'      URI  73  16.673 -12.308  -5.098
  783    H2*    U  73           H2'      URI  73  17.473 -11.385  -3.072
  784   2HO*    U  73          HO2       URI  73  19.890 -10.831  -3.092
  785    H1*    U  73           H1'      URI  73  18.962  -9.357  -4.217
  786    H3     U  73           H3       URI  73  15.596  -7.089  -2.293
  787    H5     U  73           H5       URI  73  13.702  -9.165  -5.440
  788    H6     U  73           H6       URI  73  15.823 -10.270  -5.892
  789   1H5*    C  74          1H5'      CYT  74  19.335 -13.370  -2.302
  790   2H5*    C  74          2H5'      CYT  74  18.953 -14.891  -1.470
  791    H4*    C  74           H4'      CYT  74  19.235 -13.075   0.143
  792    H3*    C  74           H3'      CYT  74  16.360 -14.018  -0.134
  793    H2*    C  74           H2'      CYT  74  15.787 -12.481   1.559
  794   2HO*    C  74          HO2       CYT  74  17.799 -11.389   2.603
  795    H1*    C  74           H1'      CYT  74  17.590 -10.478   0.822
  796   1H4     C  74          1H4       CYT  74  11.978  -8.390  -1.263
  797   2H4     C  74          2H4       CYT  74  11.949  -9.595  -2.532
  798    H5     C  74           H5       CYT  74  13.653 -11.290  -2.783
  799    H6     C  74           H6       CYT  74  15.744 -12.189  -1.870
  800   1H5*    U  75          1H5'      URI  75  17.811 -14.967   3.776
  801   2H5*    U  75          2H5'      URI  75  16.992 -16.157   4.802
  802    H4*    U  75           H4'      URI  75  16.754 -13.818   5.619
  803    H3*    U  75           H3'      URI  75  14.191 -15.223   4.793
  804    H2*    U  75           H2'      URI  75  13.029 -13.317   5.575
  805   2HO*    U  75          HO2       URI  75  15.270 -13.068   7.187
  806    H1*    U  75           H1'      URI  75  14.936 -11.446   4.748
  807    H3     U  75           H3       URI  75  11.176 -10.458   2.411
  808    H5     U  75           H5       URI  75  12.711 -13.885   0.518
  809    H6     U  75           H6       URI  75  14.350 -14.054   2.301
  810   1H5*    U  76          1H5'      URI  76  13.510 -14.091   8.665
  811   2H5*    U  76          2H5'      URI  76  12.845 -15.369   9.705
  812    H4*    U  76           H4'      URI  76  11.397 -13.438   9.840
  813    H3*    U  76           H3'      URI  76  10.259 -15.740   8.247
  814    H2*    U  76           H2'      URI  76   8.362 -14.485   7.716
  815   2HO*    U  76          HO2       URI  76   8.463 -12.328   9.278
  816    H1*    U  76           H1'      URI  76   9.554 -11.926   7.755
  817    H3     U  76           H3       URI  76   7.866 -12.127   3.557
  818    H5     U  76           H5       URI  76  10.953 -14.995   3.542
  819    H6     U  76           H6       URI  76  11.244 -14.603   5.921
  820   1H5*    C  77          1H5'      CYT  77   5.894 -16.608  11.185
  821   2H5*    C  77          2H5'      CYT  77   6.095 -17.255   9.545
  822    H4*    C  77           H4'      CYT  77   4.655 -14.769  10.449
  823    H3*    C  77           H3'      CYT  77   3.946 -17.232   8.885
  824    H2*    C  77           H2'      CYT  77   2.685 -16.038   7.342
  825   2HO*    C  77          HO2       CYT  77   2.161 -14.460   9.573
  826    H1*    C  77           H1'      CYT  77   3.961 -13.524   7.553
  827   1H4     C  77          1H4       CYT  77   5.360 -15.865   1.770
  828   2H4     C  77          2H4       CYT  77   6.802 -16.582   2.453
  829    H5     C  77           H5       CYT  77   7.270 -16.610   4.806
  830    H6     C  77           H6       CYT  77   6.487 -15.922   7.022
  831   1H5*    C  78          1H5'      CYT  78   0.185 -19.430   9.375
  832   2H5*    C  78          2H5'      CYT  78   1.031 -19.702   7.837
  833    H4*    C  78           H4'      CYT  78  -1.019 -17.614   8.550
  834    H3*    C  78           H3'      CYT  78  -0.745 -19.765   6.497
  835    H2*    C  78           H2'      CYT  78  -1.404 -18.440   4.704
  836   2HO*    C  78          HO2       CYT  78  -2.491 -16.313   5.268
  837    H1*    C  78           H1'      CYT  78  -0.465 -15.970   5.495
  838   1H4     C  78          1H4       CYT  78   3.692 -18.390   1.275
  839   2H4     C  78          2H4       CYT  78   4.682 -18.919   2.617
  840    H5     C  78           H5       CYT  78   3.976 -18.775   4.913
  841    H6     C  78           H6       CYT  78   2.173 -18.084   6.425
  842   1H5*    U  79          1H5'      URI  79  -5.442 -22.457   6.545
  843   2H5*    U  79          2H5'      URI  79  -3.768 -22.395   5.956
  844    H4*    U  79           H4'      URI  79  -6.122 -20.779   4.915
  845    H3*    U  79           H3'      URI  79  -4.713 -23.230   3.919
  846    H2*    U  79           H2'      URI  79  -4.356 -22.384   1.800
  847   2HO*    U  79          HO2       URI  79  -6.390 -20.439   2.029
  848    H1*    U  79           H1'      URI  79  -4.475 -19.607   2.349
  849    H3     U  79           H3       URI  79  -0.667 -20.810  -0.030
  850    H5     U  79           H5       URI  79   0.286 -21.043   4.071
  851    H6     U  79           H6       URI  79  -2.076 -20.791   4.566
  852   1H5*    A  80          1H5'      ADE  80  -7.100 -23.058   0.813
  853   2H5*    A  80          2H5'      ADE  80  -8.231 -24.425   0.853
  854    H4*    A  80           H4'      ADE  80  -7.122 -24.350  -1.303
  855    H3*    A  80           H3'      ADE  80  -7.189 -26.666   0.224
  856    H2*    A  80           H2'      ADE  80  -4.965 -26.742   0.930
  857   2HO*    A  80          HO2       ADE  80  -4.828 -27.586  -1.787
  858    H1*    A  80           H1'      ADE  80  -3.864 -25.456  -1.534
  859    H8     A  80           H8       ADE  80  -4.120 -25.134   2.341
  860   1H6     A  80          1H6       ADE  80   1.773 -23.315   2.049
  861   2H6     A  80          2H6       ADE  80   0.424 -23.662   3.108
  862    H2     A  80           2H       ADE  80   0.336 -24.018  -2.152
  863   1H5*    A  81          1H5'      ADE  81  -8.654 -26.135  -3.288
  864   2H5*    A  81          2H5'      ADE  81  -9.861 -27.322  -3.824
  865    H4*    A  81           H4'      ADE  81  -9.590 -26.410  -5.862
  866    H3*    A  81           H3'      ADE  81  -7.209 -28.191  -5.585
  867    H2*    A  81           H2'      ADE  81  -5.961 -27.143  -7.251
  868   2HO*    A  81          HO2       ADE  81  -7.419 -27.182  -8.915
  869    H1*    A  81           H1'      ADE  81  -6.762 -24.538  -6.944
  870    H8     A  81           H8       ADE  81  -6.323 -25.755  -3.446
  871   1H6     A  81          1H6       ADE  81  -0.239 -24.982  -4.165
  872   2H6     A  81          2H6       ADE  81  -1.525 -25.296  -3.021
  873    H2     A  81           2H       ADE  81  -2.169 -24.594  -8.209
  874   1H5*    G  82          1H5'      GUA  82  -6.266 -31.187  -9.231
  875   2H5*    G  82          2H5'      GUA  82  -5.591 -30.781  -7.641
  876    H4*    G  82           H4'      GUA  82  -4.869 -29.612 -10.339
  877    H3*    G  82           H3'      GUA  82  -3.472 -31.359  -8.350
  878    H2*    G  82           H2'      GUA  82  -1.483 -30.131  -8.393
  879   2HO*    G  82          HO2       GUA  82  -1.684 -30.069 -10.842
  880    H1*    G  82           H1'      GUA  82  -2.471 -27.599  -8.620
  881    H8     G  82           H8       GUA  82  -4.884 -29.125  -6.260
  882    H1     G  82           1H       GUA  82   0.790 -28.072  -3.481
  883   1H2     G  82          1H2       GUA  82   2.318 -27.621  -5.024
  884   2H2     G  82          2H2       GUA  82   1.944 -27.572  -6.731
  885   1H5*    U  83          1H5'      URI  83  -0.730 -31.952 -11.570
  886   2H5*    U  83          2H5'      URI  83  -0.430 -33.693 -11.745
  887    H4*    U  83           H4'      URI  83   1.622 -32.401 -11.198
  888    H3*    U  83           H3'      URI  83   0.628 -34.553  -9.345
  889    H2*    U  83           H2'      URI  83   2.222 -34.046  -7.713
  890   2HO*    U  83          HO2       URI  83   3.645 -32.908  -9.875
  891    H1*    U  83           H1'      URI  83   2.343 -31.308  -8.024
  892    H3     U  83           H3       URI  83   0.530 -32.133  -3.899
  893    H5     U  83           H5       URI  83  -2.678 -32.461  -6.616
  894    H6     U  83           H6       URI  83  -1.071 -32.313  -8.429
  895   1H5*    C  84          1H5'      CYT  84   4.582 -35.491  -9.598
  896   2H5*    C  84          2H5'      CYT  84   4.909 -37.172 -10.068
  897    H4*    C  84           H4'      CYT  84   6.014 -36.777  -7.977
  898    H3*    C  84           H3'      CYT  84   3.515 -38.455  -7.750
  899    H2*    C  84           H2'      CYT  84   3.711 -38.531  -5.418
  900   2HO*    C  84          HO2       CYT  84   6.287 -37.400  -5.383
  901    H1*    C  84           H1'      CYT  84   4.699 -35.983  -4.996
  902   1H4     C  84          1H4       CYT  84  -1.509 -35.604  -3.659
  903   2H4     C  84          2H4       CYT  84  -1.916 -35.687  -5.359
  904    H5     C  84           H5       CYT  84  -0.271 -35.986  -7.097
  905    H6     C  84           H6       CYT  84   2.112 -36.304  -7.576
  906   1H5*    C  85          1H5'      CYT  85   6.562 -39.586  -5.634
  907   2H5*    C  85          2H5'      CYT  85   7.289 -41.204  -5.701
  908    H4*    C  85           H4'      CYT  85   7.163 -40.606  -3.396
  909    H3*    C  85           H3'      CYT  85   5.030 -42.574  -4.229
  910    H2*    C  85           H2'      CYT  85   4.094 -42.533  -2.073
  911   2HO*    C  85          HO2       CYT  85   5.679 -41.032  -0.594
  912    H1*    C  85           H1'      CYT  85   4.435 -39.855  -1.539
  913   1H4     C  85          1H4       CYT  85  -1.551 -40.157  -3.654
  914   2H4     C  85          2H4       CYT  85  -0.993 -40.382  -5.296
  915    H5     C  85           H5       CYT  85   1.329 -40.622  -5.879
  916    H6     C  85           H6       CYT  85   3.623 -40.687  -5.019
  917   1H5*    U  86          1H5'      URI  86   6.136 -43.247  -0.512
  918   2H5*    U  86          2H5'      URI  86   6.533 -44.934  -0.132
  919    H4*    U  86           H4'      URI  86   4.868 -43.977   1.430
  920    H3*    U  86           H3'      URI  86   4.025 -46.268  -0.341
  921    H2*    U  86           H2'      URI  86   1.845 -46.121   0.390
  922   2HO*    U  86          HO2       URI  86   2.208 -46.506   2.545
  923    H1*    U  86           H1'      URI  86   1.948 -43.393   1.309
  924    H3     U  86           H3       URI  86  -1.917 -43.386  -1.030
  925    H5     U  86           H5       URI  86   1.052 -43.977  -3.964
  926    H6     U  86           H6       URI  86   2.680 -44.190  -2.178
  927    H3T    U  86           HO3      URI  86   4.607 -45.914   2.426
  Start of MODEL   13
    1   1H5*    G   1          1H5'      GUA   1   7.538  42.533  -4.204
    2   2H5*    G   1          2H5'      GUA   1   8.421  41.138  -3.555
    3    H4*    G   1           H4'      GUA   1   8.117  42.328  -1.618
    4    H3*    G   1           H3'      GUA   1   5.770  40.495  -1.945
    5    H2*    G   1           H2'      GUA   1   4.504  41.543  -0.279
    6   2HO*    G   1          HO2       GUA   1   7.019  42.230   0.695
    7    H1*    G   1           H1'      GUA   1   5.200  44.149  -0.712
    8    H8     G   1           H8       GUA   1   4.919  43.162  -4.201
    9    H1     G   1           1H       GUA   1  -0.821  42.933  -1.369
   10   1H2     G   1          1H2       GUA   1  -0.583  43.025   0.836
   11   2H2     G   1          2H2       GUA   1   0.981  43.141   1.609
   12   1H5*    G   2          1H5'      GUA   2   6.000  40.738   1.835
   13   2H5*    G   2          2H5'      GUA   2   6.009  39.218   2.753
   14    H4*    G   2           H4'      GUA   2   4.111  40.729   3.338
   15    H3*    G   2           H3'      GUA   2   3.568  37.979   2.224
   16    H2*    G   2           H2'      GUA   2   1.285  38.389   2.123
   17   2HO*    G   2          HO2       GUA   2   1.312  40.611   3.830
   18    H1*    G   2           H1'      GUA   2   1.376  41.221   1.893
   19    H8     G   2           H8       GUA   2   3.287  39.857  -0.974
   20    H1     G   2           1H       GUA   2  -3.032  39.194  -1.771
   21   1H2     G   2          1H2       GUA   2  -4.080  39.566   0.149
   22   2H2     G   2          2H2       GUA   2  -3.229  39.973   1.620
   23   1H5*    G   3          1H5'      GUA   3   1.310  38.240   5.508
   24   2H5*    G   3          2H5'      GUA   3   1.499  37.014   6.777
   25    H4*    G   3           H4'      GUA   3  -0.819  37.077   6.268
   26    H3*    G   3           H3'      GUA   3   0.591  34.721   5.024
   27    H2*    G   3           H2'      GUA   3  -1.311  34.092   3.840
   28   2HO*    G   3          HO2       GUA   3  -3.095  35.717   5.261
   29    H1*    G   3           H1'      GUA   3  -2.488  36.629   3.523
   30    H8     G   3           H8       GUA   3   1.181  36.219   2.443
   31    H1     G   3           1H       GUA   3  -3.121  34.968  -2.135
   32   1H2     G   3          1H2       GUA   3  -5.164  34.981  -1.272
   33   2H2     G   3          2H2       GUA   3  -5.469  35.293   0.421
   34   1H5*    A   4          1H5'      ADE   4  -3.291  33.608   6.718
   35   2H5*    A   4          2H5'      ADE   4  -3.069  32.166   7.729
   36    H4*    A   4           H4'      ADE   4  -4.997  31.874   6.267
   37    H3*    A   4           H3'      ADE   4  -2.590  30.147   5.717
   38    H2*    A   4           H2'      ADE   4  -3.557  29.252   3.793
   39   2HO*    A   4          HO2       ADE   4  -6.127  30.190   4.062
   40    H1*    A   4           H1'      ADE   4  -5.062  31.462   2.984
   41    H8     A   4           H8       ADE   4  -1.333  31.894   3.926
   42   1H6     A   4          1H6       ADE   4  -0.236  31.347  -2.125
   43   2H6     A   4          2H6       ADE   4   0.469  31.670  -0.557
   44    H2     A   4           2H       ADE   4  -4.625  30.631  -1.447
   45   1H5*    U   5          1H5'      URI   5  -6.058  27.823   5.129
   46   2H5*    U   5          2H5'      URI   5  -5.840  26.192   5.793
   47    H4*    U   5           H4'      URI   5  -6.437  26.235   3.361
   48    H3*    U   5           H3'      URI   5  -3.900  24.942   4.329
   49    H2*    U   5           H2'      URI   5  -3.104  24.604   2.174
   50   2HO*    U   5          HO2       URI   5  -5.288  23.610   1.670
   51    H1*    U   5           H1'      URI   5  -4.386  26.739   0.863
   52    H3     U   5           H3       URI   5  -0.118  27.796  -0.059
   53    H5     U   5           H5       URI   5  -0.319  28.126   4.139
   54    H6     U   5           H6       URI   5  -2.589  27.273   4.031
   55   1H5*    A   6          1H5'      ADE   6  -4.196  20.678   4.941
   56   2H5*    A   6          2H5'      ADE   6  -3.733  22.323   4.459
   57    H4*    A   6           H4'      ADE   6  -6.018  22.015   3.020
   58    H3*    A   6           H3'      ADE   6  -5.576  19.371   3.833
   59    H2*    A   6           H2'      ADE   6  -3.746  18.816   2.530
   60   2HO*    A   6          HO2       ADE   6  -5.569  17.852   1.409
   61    H1*    A   6           H1'      ADE   6  -4.255  20.768   0.345
   62    H8     A   6           H8       ADE   6  -1.735  20.738   3.309
   63   1H6     A   6          1H6       ADE   6   2.592  20.024  -1.041
   64   2H6     A   6          2H6       ADE   6   2.296  20.225   0.669
   65    H2     A   6           2H       ADE   6  -1.421  20.002  -3.065
   66   1H5*    U   7          1H5'      URI   7  -8.580  20.194  -1.268
   67   2H5*    U   7          2H5'      URI   7  -8.522  18.489  -0.773
   68    H4*    U   7           H4'      URI   7  -8.124  18.365  -3.067
   69    H3*    U   7           H3'      URI   7  -6.009  17.599  -1.516
   70    H2*    U   7           H2'      URI   7  -4.734  19.570  -1.583
   71   2HO*    U   7          HO2       URI   7  -3.073  19.124  -2.842
   72    H1*    U   7           H1'      URI   7  -5.383  20.208  -4.428
   73    H3     U   7           H3       URI   7  -6.696  24.606  -2.611
   74    H5     U   7           H5       URI   7  -2.797  23.392  -1.565
   75    H6     U   7           H6       URI   7  -3.352  21.161  -2.348
   76   1H5*    G   8          1H5'      GUA   8  -3.231  17.876  -4.871
   77   2H5*    G   8          2H5'      GUA   8  -3.247  16.190  -5.429
   78    H4*    G   8           H4'      GUA   8  -0.965  16.959  -5.418
   79    H3*    G   8           H3'      GUA   8  -1.684  14.990  -3.263
   80    H2*    G   8           H2'      GUA   8   0.387  15.209  -2.207
   81   2HO*    G   8          HO2       GUA   8   1.881  14.932  -3.724
   82    H1*    G   8           H1'      GUA   8   0.882  17.884  -2.712
   83    H8     G   8           H8       GUA   8  -2.654  17.792  -1.585
   84    H1     G   8           1H       GUA   8   1.426  16.890   3.261
   85   1H2     G   8          1H2       GUA   8   3.460  16.487   2.473
   86   2H2     G   8          2H2       GUA   8   3.811  16.439   0.762
   87   1H5*    G   9          1H5'      GUA   9  -1.561  11.261  -2.466
   88   2H5*    G   9          2H5'      GUA   9  -1.474  13.027  -2.317
   89    H4*    G   9           H4'      GUA   9   1.147  11.704  -2.602
   90    H3*    G   9           H3'      GUA   9  -0.698  10.883  -0.386
   91    H2*    G   9           H2'      GUA   9   0.840  11.393   1.301
   92   2HO*    G   9          HO2       GUA   9   2.993  11.827  -0.444
   93    H1*    G   9           H1'      GUA   9   1.986  13.635   0.250
   94    H8     G   9           H8       GUA   9  -1.395  14.500  -0.668
   95    H1     G   9           1H       GUA   9  -0.869  14.294   5.712
   96   1H2     G   9          1H2       GUA   9   1.005  13.243   6.282
   97   2H2     G   9          2H2       GUA   9   2.121  12.601   5.098
   98   1H5*    A  10          1H5'      ADE  10   2.286   9.145   1.292
   99   2H5*    A  10          2H5'      ADE  10   2.294   7.443   0.787
  100    H4*    A  10           H4'      ADE  10   2.645   7.168   3.035
  101    H3*    A  10           H3'      ADE  10  -0.350   7.252   2.667
  102    H2*    A  10           H2'      ADE  10  -0.691   7.259   4.982
  103   2HO*    A  10          HO2       ADE  10   1.594   6.867   6.165
  104    H1*    A  10           H1'      ADE  10   1.522   8.762   5.727
  105    H8     A  10           H8       ADE  10  -0.444  10.167   2.748
  106   1H6     A  10          1H6       ADE  10  -3.867  13.141   6.949
  107   2H6     A  10          2H6       ADE  10  -3.548  12.936   5.241
  108    H2     A  10           2H       ADE  10  -1.089  10.371   9.136
  109   1H5*    A  11          1H5'      ADE  11   1.009   3.876   5.196
  110   2H5*    A  11          2H5'      ADE  11  -0.061   2.464   5.075
  111    H4*    A  11           H4'      ADE  11   0.352   3.278   7.420
  112    H3*    A  11           H3'      ADE  11  -2.451   3.113   6.305
  113    H2*    A  11           H2'      ADE  11  -3.332   3.979   8.307
  114   2HO*    A  11          HO2       ADE  11  -2.402   2.872   9.911
  115    H1*    A  11           H1'      ADE  11  -1.352   5.821   8.845
  116    H8     A  11           H8       ADE  11  -2.262   5.744   5.135
  117   1H6     A  11          1H6       ADE  11  -6.685   9.826   6.554
  118   2H6     A  11          2H6       ADE  11  -5.850   9.006   5.252
  119    H2     A  11           2H       ADE  11  -4.885   8.339  10.391
  120   1H5*    G  12          1H5'      GUA  12  -2.893   0.329   9.783
  121   2H5*    G  12          2H5'      GUA  12  -3.948  -0.971   9.193
  122    H4*    G  12           H4'      GUA  12  -4.872   0.305  11.146
  123    H3*    G  12           H3'      GUA  12  -6.389   0.238   8.530
  124    H2*    G  12           H2'      GUA  12  -8.070   1.595   9.463
  125   2HO*    G  12          HO2       GUA  12  -7.498   1.888  12.011
  126    H1*    G  12           H1'      GUA  12  -6.432   3.191  11.038
  127    H8     G  12           H8       GUA  12  -4.974   2.751   7.556
  128    H1     G  12           1H       GUA  12  -9.593   7.168   7.876
  129   1H2     G  12          1H2       GUA  12 -10.582   7.085   9.862
  130   2H2     G  12          2H2       GUA  12 -10.110   5.942  11.098
  131   1H5*    A  13          1H5'      ADE  13  -8.960  -0.169  11.091
  132   2H5*    A  13          2H5'      ADE  13  -9.747  -1.740  11.334
  133    H4*    A  13           H4'      ADE  13 -11.583  -0.363  11.421
  134    H3*    A  13           H3'      ADE  13 -11.216  -1.045   8.499
  135    H2*    A  13           H2'      ADE  13 -12.949   0.424   7.917
  136   2HO*    A  13          HO2       ADE  13 -14.630   0.835   9.193
  137    H1*    A  13           H1'      ADE  13 -12.496   2.364   9.867
  138    H8     A  13           H8       ADE  13  -9.468   1.048   7.863
  139   1H6     A  13          1H6       ADE  13 -10.511   5.827   4.085
  140   2H6     A  13          2H6       ADE  13  -9.441   4.490   4.452
  141    H2     A  13           2H       ADE  13 -13.833   5.700   7.106
  142   1H5*    A  14          1H5'      ADE  14 -15.514  -1.320  10.115
  143   2H5*    A  14          2H5'      ADE  14 -16.220  -2.755   9.345
  144    H4*    A  14           H4'      ADE  14 -17.724  -0.774   9.291
  145    H3*    A  14           H3'      ADE  14 -16.765  -1.975   6.691
  146    H2*    A  14           H2'      ADE  14 -17.900  -0.325   5.464
  147   2HO*    A  14          HO2       ADE  14 -19.242   0.741   7.689
  148    H1*    A  14           H1'      ADE  14 -17.454   1.813   7.153
  149    H8     A  14           H8       ADE  14 -14.435  -0.505   6.597
  150   1H6     A  14          1H6       ADE  14 -12.983   3.214   1.890
  151   2H6     A  14          2H6       ADE  14 -12.465   1.860   2.865
  152    H2     A  14           2H       ADE  14 -17.007   4.476   3.460
  153   1H5*    C  15          1H5'      CYT  15 -21.095  -1.589   6.030
  154   2H5*    C  15          2H5'      CYT  15 -21.596  -3.163   5.379
  155    H4*    C  15           H4'      CYT  15 -22.332  -1.421   3.872
  156    H3*    C  15           H3'      CYT  15 -20.013  -3.067   2.837
  157    H2*    C  15           H2'      CYT  15 -19.973  -1.777   0.873
  158   2HO*    C  15          HO2       CYT  15 -22.654  -1.271   1.548
  159    H1*    C  15           H1'      CYT  15 -20.657   0.671   2.013
  160   1H4     C  15          1H4       CYT  15 -14.367   1.117   1.279
  161   2H4     C  15          2H4       CYT  15 -14.094  -0.138   2.466
  162    H5     C  15           H5       CYT  15 -15.876  -1.339   3.550
  163    H6     C  15           H6       CYT  15 -18.307  -1.603   3.727
  164   1H5*    C  16          1H5'      CYT  16 -22.492  -2.834  -0.172
  165   2H5*    C  16          2H5'      CYT  16 -22.796  -4.312  -1.108
  166    H4*    C  16           H4'      CYT  16 -21.878  -2.669  -2.601
  167    H3*    C  16           H3'      CYT  16 -19.927  -4.846  -1.830
  168    H2*    C  16           H2'      CYT  16 -18.234  -3.809  -3.052
  169   2HO*    C  16          HO2       CYT  16 -18.601  -2.587  -4.838
  170    H1*    C  16           H1'      CYT  16 -19.101  -1.146  -2.754
  171   1H4     C  16          1H4       CYT  16 -13.918  -1.510   0.891
  172   2H4     C  16          2H4       CYT  16 -14.684  -2.672   1.951
  173    H5     C  16           H5       CYT  16 -16.904  -3.536   1.579
  174    H6     C  16           H6       CYT  16 -18.855  -3.493   0.094
  175   1H5*    G  17          1H5'      GUA  17 -20.952  -4.287  -6.491
  176   2H5*    G  17          2H5'      GUA  17 -20.822  -5.940  -7.128
  177    H4*    G  17           H4'      GUA  17 -19.846  -4.314  -8.685
  178    H3*    G  17           H3'      GUA  17 -17.979  -6.284  -7.367
  179    H2*    G  17           H2'      GUA  17 -16.114  -5.294  -8.395
  180   2HO*    G  17          HO2       GUA  17 -17.443  -3.507 -10.029
  181    H1*    G  17           H1'      GUA  17 -16.904  -2.661  -8.237
  182    H8     G  17           H8       GUA  17 -17.753  -4.519  -5.038
  183    H1     G  17           1H       GUA  17 -11.687  -2.489  -5.289
  184   1H2     G  17          1H2       GUA  17 -11.219  -1.750  -7.328
  185   2H2     G  17          2H2       GUA  17 -12.397  -1.753  -8.622
  186   1H5*    G  18          1H5'      GUA  18 -16.437  -5.691 -11.100
  187   2H5*    G  18          2H5'      GUA  18 -16.361  -7.249 -11.945
  188    H4*    G  18           H4'      GUA  18 -14.210  -6.089 -12.074
  189    H3*    G  18           H3'      GUA  18 -14.307  -8.624 -10.441
  190    H2*    G  18           H2'      GUA  18 -12.110  -8.339  -9.740
  191   2HO*    G  18          HO2       GUA  18 -11.489  -6.439 -11.723
  192    H1*    G  18           H1'      GUA  18 -11.974  -5.516  -9.916
  193    H8     G  18           H8       GUA  18 -14.787  -6.907  -7.741
  194    H1     G  18           1H       GUA  18  -9.205  -6.270  -4.686
  195   1H2     G  18          1H2       GUA  18  -7.598  -5.751  -6.134
  196   2H2     G  18          2H2       GUA  18  -7.903  -5.568  -7.846
  197   1H5*    G  19          1H5'      GUA  19 -10.588  -8.260 -12.663
  198   2H5*    G  19          2H5'      GUA  19 -10.442  -9.738 -13.635
  199    H4*    G  19           H4'      GUA  19  -8.321  -9.231 -12.536
  200    H3*    G  19           H3'      GUA  19  -9.795 -11.694 -11.620
  201    H2*    G  19           H2'      GUA  19  -8.295 -12.068  -9.883
  202   2HO*    G  19          HO2       GUA  19  -6.151 -11.365  -9.955
  203    H1*    G  19           H1'      GUA  19  -7.478  -9.409  -9.417
  204    H8     G  19           H8       GUA  19 -11.229 -10.317  -9.401
  205    H1     G  19           1H       GUA  19  -8.390 -10.483  -3.666
  206   1H2     G  19          1H2       GUA  19  -6.204 -10.188  -3.891
  207   2H2     G  19          2H2       GUA  19  -5.443  -9.948  -5.448
  208   1H5*    G  20          1H5'      GUA  20  -9.055 -15.825 -12.622
  209   2H5*    G  20          2H5'      GUA  20 -10.199 -15.391 -11.337
  210    H4*    G  20           H4'      GUA  20  -7.231 -15.688 -11.246
  211    H3*    G  20           H3'      GUA  20  -9.566 -16.492  -9.556
  212    H2*    G  20           H2'      GUA  20  -8.498 -16.025  -7.520
  213   2HO*    G  20          HO2       GUA  20  -6.148 -16.272  -9.063
  214    H1*    G  20           H1'      GUA  20  -7.228 -13.728  -8.158
  215    H8     G  20           H8       GUA  20 -10.283 -13.313 -10.193
  216    H1     G  20           1H       GUA  20 -11.617 -12.921  -3.948
  217   1H2     G  20          1H2       GUA  20  -9.876 -13.585  -2.754
  218   2H2     G  20          2H2       GUA  20  -8.385 -14.126  -3.489
  219   1H5*    A  21          1H5'      ADE  21 -10.016 -21.297  -9.978
  220   2H5*    A  21          2H5'      ADE  21 -11.246 -20.069  -9.621
  221    H4*    A  21           H4'      ADE  21 -11.555 -21.732  -7.979
  222    H3*    A  21           H3'      ADE  21 -10.222 -19.271  -7.001
  223    H2*    A  21           H2'      ADE  21  -9.283 -20.181  -5.079
  224   2HO*    A  21          HO2       ADE  21 -11.244 -22.241  -5.290
  225    H1*    A  21           H1'      ADE  21  -8.762 -22.750  -5.839
  226    H8     A  21           H8       ADE  21  -7.905 -20.477  -8.738
  227   1H6     A  21          1H6       ADE  21  -2.397 -19.671  -6.085
  228   2H6     A  21          2H6       ADE  21  -3.357 -19.400  -7.524
  229    H2     A  21           2H       ADE  21  -5.029 -21.837  -3.155
  230   1H5*    A  22          1H5'      ADE  22 -12.610 -18.197  -3.243
  231   2H5*    A  22          2H5'      ADE  22 -11.603 -16.740  -3.360
  232    H4*    A  22           H4'      ADE  22 -11.066 -19.215  -1.996
  233    H3*    A  22           H3'      ADE  22  -9.779 -16.509  -2.179
  234    H2*    A  22           H2'      ADE  22  -7.661 -17.314  -1.660
  235   2HO*    A  22          HO2       ADE  22  -8.370 -19.843  -0.790
  236    H1*    A  22           H1'      ADE  22  -7.831 -19.880  -2.729
  237    H8     A  22           H8       ADE  22  -8.935 -18.089  -5.646
  238   1H6     A  22          1H6       ADE  22  -3.203 -15.962  -6.524
  239   2H6     A  22          2H6       ADE  22  -4.777 -16.200  -7.252
  240    H2     A  22           2H       ADE  22  -3.453 -17.571  -2.334
  241   1H5*    A  23          1H5'      ADE  23  -9.066 -15.866   3.080
  242   2H5*    A  23          2H5'      ADE  23  -8.866 -14.387   2.119
  243    H4*    A  23           H4'      ADE  23  -6.876 -15.862   3.503
  244    H3*    A  23           H3'      ADE  23  -6.948 -13.387   1.830
  245    H2*    A  23           H2'      ADE  23  -4.719 -13.545   1.124
  246   2HO*    A  23          HO2       ADE  23  -3.503 -15.442   2.326
  247    H1*    A  23           H1'      ADE  23  -4.504 -16.213   0.743
  248    H8     A  23           H8       ADE  23  -8.041 -15.134  -0.165
  249   1H6     A  23          1H6       ADE  23  -5.871 -13.826  -5.783
  250   2H6     A  23          2H6       ADE  23  -7.304 -13.992  -4.794
  251    H2     A  23           2H       ADE  23  -2.341 -14.737  -3.105
  252   1H5*    C  24          1H5'      CYT  24  -4.383 -11.993   4.254
  253   2H5*    C  24          2H5'      CYT  24  -4.504 -10.283   4.715
  254    H4*    C  24           H4'      CYT  24  -2.961 -10.743   2.783
  255    H3*    C  24           H3'      CYT  24  -5.310  -8.872   2.489
  256    H2*    C  24           H2'      CYT  24  -4.846  -8.558   0.213
  257   2HO*    C  24          HO2       CYT  24  -2.258  -9.631   0.746
  258    H1*    C  24           H1'      CYT  24  -3.941 -11.111  -0.384
  259   1H4     C  24          1H4       CYT  24  -9.955 -10.969  -2.473
  260   2H4     C  24          2H4       CYT  24 -10.549 -11.169  -0.840
  261    H5     C  24           H5       CYT  24  -9.109 -11.205   1.094
  262    H6     C  24           H6       CYT  24  -6.794 -11.058   1.879
  263   1H5*    U  25          1H5'      URI  25  -2.549  -7.396   0.390
  264   2H5*    U  25          2H5'      URI  25  -2.072  -5.712   0.688
  265    H4*    U  25           H4'      URI  25  -2.604  -6.028  -1.669
  266    H3*    U  25           H3'      URI  25  -4.517  -4.322  -0.075
  267    H2*    U  25           H2'      URI  25  -5.958  -4.119  -1.895
  268   2HO*    U  25          HO2       URI  25  -3.990  -4.986  -3.731
  269    H1*    U  25           H1'      URI  25  -5.343  -6.556  -3.188
  270    H3     U  25           H3       URI  25  -9.822  -6.840  -2.643
  271    H5     U  25           H5       URI  25  -8.279  -7.284   1.256
  272    H6     U  25           H6       URI  25  -6.081  -6.754   0.375
  273   1H5*    U  26          1H5'      URI  26  -3.607  -2.922  -3.601
  274   2H5*    U  26          2H5'      URI  26  -2.795  -1.360  -3.826
  275    H4*    U  26           H4'      URI  26  -4.391  -1.318  -5.512
  276    H3*    U  26           H3'      URI  26  -5.566   0.016  -3.071
  277    H2*    U  26           H2'      URI  26  -7.636   0.214  -4.119
  278   2HO*    U  26          HO2       URI  26  -6.337  -0.204  -6.620
  279    H1*    U  26           H1'      URI  26  -7.520  -2.079  -5.727
  280    H3     U  26           H3       URI  26 -11.111  -3.169  -3.261
  281    H5     U  26           H5       URI  26  -8.060  -2.783  -0.386
  282    H6     U  26           H6       URI  26  -6.571  -2.055  -2.156
  283   1H5*    G  27          1H5'      GUA  27  -6.507   1.915  -6.434
  284   2H5*    G  27          2H5'      GUA  27  -6.715   3.677  -6.421
  285    H4*    G  27           H4'      GUA  27  -8.781   2.533  -7.095
  286    H3*    G  27           H3'      GUA  27  -8.849   3.977  -4.433
  287    H2*    G  27           H2'      GUA  27 -11.061   3.302  -4.143
  288   2HO*    G  27          HO2       GUA  27 -12.191   3.895  -5.843
  289    H1*    G  27           H1'      GUA  27 -10.906   0.919  -5.689
  290    H8     G  27           H8       GUA  27  -8.597   1.481  -2.640
  291    H1     G  27           1H       GUA  27 -14.081  -1.586  -1.403
  292   1H2     G  27          1H2       GUA  27 -15.364  -1.591  -3.216
  293   2H2     G  27          2H2       GUA  27 -14.865  -0.848  -4.719
  294   1H5*    G  28          1H5'      GUA  28 -12.046   5.407  -7.303
  295   2H5*    G  28          2H5'      GUA  28 -11.737   7.148  -7.457
  296    H4*    G  28           H4'      GUA  28 -14.046   7.107  -7.410
  297    H3*    G  28           H3'      GUA  28 -13.058   7.485  -4.589
  298    H2*    G  28           H2'      GUA  28 -15.231   7.263  -3.711
  299   2HO*    G  28          HO2       GUA  28 -17.061   7.184  -5.267
  300    H1*    G  28           H1'      GUA  28 -16.123   5.234  -5.299
  301    H8     G  28           H8       GUA  28 -12.412   5.004  -4.306
  302    H1     G  28           1H       GUA  28 -16.429   2.220  -0.170
  303   1H2     G  28          1H2       GUA  28 -18.531   2.636  -0.758
  304   2H2     G  28          2H2       GUA  28 -18.944   3.609  -2.151
  305   1H5*    U  29          1H5'      URI  29 -16.271   9.948  -4.242
  306   2H5*    U  29          2H5'      URI  29 -15.683  11.533  -3.704
  307    H4*    U  29           H4'      URI  29 -17.320  10.707  -2.122
  308    H3*    U  29           H3'      URI  29 -14.469  10.694  -1.116
  309    H2*    U  29           H2'      URI  29 -15.152   9.721   0.888
  310   2HO*    U  29          HO2       URI  29 -17.486  11.138   0.356
  311    H1*    U  29           H1'      URI  29 -17.383   8.298  -0.098
  312    H3     U  29           H3       URI  29 -14.868   5.063   1.821
  313    H5     U  29           H5       URI  29 -12.627   6.227  -1.556
  314    H6     U  29           H6       URI  29 -14.231   8.009  -1.924
  315   1H5*    U  30          1H5'      URI  30 -17.414  12.443   1.685
  316   2H5*    U  30          2H5'      URI  30 -16.716  13.888   2.443
  317    H4*    U  30           H4'      URI  30 -17.757  12.385   4.101
  318    H3*    U  30           H3'      URI  30 -14.757  12.757   4.248
  319    H2*    U  30           H2'      URI  30 -14.674  11.313   6.099
  320   2HO*    U  30          HO2       URI  30 -16.806  10.665   7.074
  321    H1*    U  30           H1'      URI  30 -16.669   9.552   5.285
  322    H3     U  30           H3       URI  30 -12.992   6.936   5.278
  323    H5     U  30           H5       URI  30 -12.414   9.498   1.980
  324    H6     U  30           H6       URI  30 -14.394  10.723   2.672
  325   1H5*    C  31          1H5'      CYT  31 -16.353  13.085   8.109
  326   2H5*    C  31          2H5'      CYT  31 -15.466  14.266   9.094
  327    H4*    C  31           H4'      CYT  31 -15.504  11.928  10.028
  328    H3*    C  31           H3'      CYT  31 -12.857  13.252   9.394
  329    H2*    C  31           H2'      CYT  31 -11.737  11.327  10.083
  330   2HO*    C  31          HO2       CYT  31 -13.550   9.827  11.317
  331    H1*    C  31           H1'      CYT  31 -13.798   9.467   9.466
  332   1H4     C  31          1H4       CYT  31  -9.146   8.112   5.361
  333   2H4     C  31          2H4       CYT  31  -9.450   9.591   4.477
  334    H5     C  31           H5       CYT  31 -11.060  11.243   5.180
  335    H6     C  31           H6       CYT  31 -12.714  11.838   6.890
  336   1H5*    U  32          1H5'      URI  32 -12.327  12.298  13.540
  337   2H5*    U  32          2H5'      URI  32 -11.626  13.710  14.357
  338    H4*    U  32           H4'      URI  32 -10.180  11.783  14.677
  339    H3*    U  32           H3'      URI  32  -9.118  13.940  12.851
  340    H2*    U  32           H2'      URI  32  -7.240  12.668  12.345
  341   2HO*    U  32          HO2       URI  32  -7.296  10.692  14.183
  342    H1*    U  32           H1'      URI  32  -8.368  10.099  12.707
  343    H3     U  32           H3       URI  32  -6.909   9.749   8.469
  344    H5     U  32           H5       URI  32  -9.872  12.731   8.235
  345    H6     U  32           H6       URI  32 -10.068  12.632  10.652
  346   1H5*    U  33          1H5'      URI  33  -6.232  12.937  16.455
  347   2H5*    U  33          2H5'      URI  33  -5.301  14.424  16.725
  348    H4*    U  33           H4'      URI  33  -3.912  12.338  16.532
  349    H3*    U  33           H3'      URI  33  -3.491  14.681  14.683
  350    H2*    U  33           H2'      URI  33  -1.907  13.513  13.429
  351   2HO*    U  33          HO2       URI  33  -1.217  11.342  14.585
  352    H1*    U  33           H1'      URI  33  -2.934  10.929  13.721
  353    H3     U  33           H3       URI  33  -3.217  11.503   9.252
  354    H5     U  33           H5       URI  33  -6.057  14.209  10.785
  355    H6     U  33           H6       URI  33  -5.286  13.653  13.018
  356   1H5*    C  34          1H5'      CYT  34   0.671  16.240  14.119
  357   2H5*    C  34          2H5'      CYT  34  -0.733  15.509  13.314
  358    H4*    C  34           H4'      CYT  34   1.764  13.876  13.637
  359    H3*    C  34           H3'      CYT  34   1.496  16.233  11.791
  360    H2*    C  34           H2'      CYT  34   2.155  15.009   9.923
  361   2HO*    C  34          HO2       CYT  34   3.414  13.135  10.077
  362    H1*    C  34           H1'      CYT  34   1.167  12.502  10.626
  363   1H4     C  34          1H4       CYT  34  -2.738  15.050   6.229
  364   2H4     C  34          2H4       CYT  34  -3.793  15.556   7.530
  365    H5     C  34           H5       CYT  34  -3.213  15.343   9.858
  366    H6     C  34           H6       CYT  34  -1.496  14.607  11.443
  367   1H5*    C  35          1H5'      CYT  35   5.057  14.571  10.285
  368   2H5*    C  35          2H5'      CYT  35   6.297  15.694  10.878
  369    H4*    C  35           H4'      CYT  35   6.820  15.341   8.600
  370    H3*    C  35           H3'      CYT  35   5.411  17.956   9.064
  371    H2*    C  35           H2'      CYT  35   5.148  18.358   6.791
  372   2HO*    C  35          HO2       CYT  35   6.595  17.696   5.274
  373    H1*    C  35           H1'      CYT  35   5.086  15.705   5.853
  374   1H4     C  35          1H4       CYT  35  -0.919  17.677   5.194
  375   2H4     C  35          2H4       CYT  35  -1.139  17.692   6.928
  376    H5     C  35           H5       CYT  35   0.635  17.231   8.488
  377    H6     C  35           H6       CYT  35   3.001  16.642   8.726
  378   1H5*    U  36          1H5'      URI  36   8.176  21.407   7.049
  379   2H5*    U  36          2H5'      URI  36   6.452  21.722   6.762
  380    H4*    U  36           H4'      URI  36   8.438  20.276   5.008
  381    H3*    U  36           H3'      URI  36   6.725  22.719   4.753
  382    H2*    U  36           H2'      URI  36   5.967  22.193   2.617
  383   2HO*    U  36          HO2       URI  36   7.402  21.594   1.218
  384    H1*    U  36           H1'      URI  36   5.947  19.429   2.746
  385    H3     U  36           H3       URI  36   1.644  20.889   2.166
  386    H5     U  36           H5       URI  36   2.354  21.087   6.316
  387    H6     U  36           H6       URI  36   4.695  20.628   5.867
  388   1H5*    A  37          1H5'      ADE  37   8.125  26.064   2.129
  389   2H5*    A  37          2H5'      ADE  37   6.516  26.161   2.874
  390    H4*    A  37           H4'      ADE  37   7.245  25.071   0.142
  391    H3*    A  37           H3'      ADE  37   6.516  27.638   0.777
  392    H2*    A  37           H2'      ADE  37   4.372  27.276   1.638
  393   2HO*    A  37          HO2       ADE  37   4.149  27.288  -1.176
  394    H1*    A  37           H1'      ADE  37   3.678  25.004  -0.156
  395    H8     A  37           H8       ADE  37   4.629  25.181   3.615
  396   1H6     A  37          1H6       ADE  37  -1.217  23.461   4.624
  397   2H6     A  37          2H6       ADE  37   0.325  23.820   5.366
  398    H2     A  37           2H       ADE  37  -0.685  24.016   0.194
  399   1H5*    A  38          1H5'      ADE  38   7.253  28.359  -4.408
  400   2H5*    A  38          2H5'      ADE  38   5.709  27.783  -3.749
  401    H4*    A  38           H4'      ADE  38   7.191  26.922  -6.205
  402    H3*    A  38           H3'      ADE  38   4.426  27.791  -5.525
  403    H2*    A  38           H2'      ADE  38   3.330  26.088  -6.669
  404   2HO*    A  38          HO2       ADE  38   4.949  26.584  -8.528
  405    H1*    A  38           H1'      ADE  38   5.073  24.001  -6.361
  406    H8     A  38           H8       ADE  38   5.078  25.599  -2.999
  407   1H6     A  38          1H6       ADE  38  -0.315  22.806  -1.882
  408   2H6     A  38          2H6       ADE  38   1.013  23.701  -1.180
  409    H2     A  38           2H       ADE  38   0.575  22.382  -6.266
  410   1H5*    G  39          1H5'      GUA  39   2.979  28.994 -10.221
  411   2H5*    G  39          2H5'      GUA  39   2.055  30.061  -9.145
  412    H4*    G  39           H4'      GUA  39   1.093  27.855 -10.589
  413    H3*    G  39           H3'      GUA  39  -0.031  29.726  -8.549
  414    H2*    G  39           H2'      GUA  39  -1.676  28.255  -7.792
  415   2HO*    G  39          HO2       GUA  39  -2.732  27.535  -9.507
  416    H1*    G  39           H1'      GUA  39  -0.372  25.863  -7.996
  417    H8     G  39           H8       GUA  39   2.307  28.034  -6.662
  418    H1     G  39           1H       GUA  39  -2.160  26.821  -2.241
  419   1H2     G  39          1H2       GUA  39  -3.956  25.937  -3.196
  420   2H2     G  39          2H2       GUA  39  -4.056  25.648  -4.919
  421   1H5*    U  40          1H5'      URI  40  -3.789  29.159 -10.777
  422   2H5*    U  40          2H5'      URI  40  -4.322  30.818 -11.117
  423    H4*    U  40           H4'      URI  40  -5.994  29.488  -9.837
  424    H3*    U  40           H3'      URI  40  -4.825  32.003  -8.665
  425    H2*    U  40           H2'      URI  40  -5.924  31.672  -6.621
  426   2HO*    U  40          HO2       URI  40  -7.559  29.734  -6.721
  427    H1*    U  40           H1'      URI  40  -5.747  28.928  -6.464
  428    H3     U  40           H3       URI  40  -3.098  30.601  -3.141
  429    H5     U  40           H5       URI  40  -0.743  30.797  -6.632
  430    H6     U  40           H6       URI  40  -2.711  30.188  -7.915
  431   1H5*    C  41          1H5'      CYT  41  -9.167  32.564  -8.162
  432   2H5*    C  41          2H5'      CYT  41  -9.527  34.258  -8.550
  433    H4*    C  41           H4'      CYT  41 -10.266  33.593  -6.267
  434    H3*    C  41           H3'      CYT  41  -8.183  35.763  -6.570
  435    H2*    C  41           H2'      CYT  41  -8.043  35.981  -4.232
  436   2HO*    C  41          HO2       CYT  41 -10.040  34.283  -3.452
  437    H1*    C  41           H1'      CYT  41  -8.295  33.310  -3.578
  438   1H4     C  41          1H4       CYT  41  -2.032  34.473  -3.475
  439   2H4     C  41          2H4       CYT  41  -1.964  34.366  -5.220
  440    H5     C  41           H5       CYT  41  -3.914  34.075  -6.601
  441    H6     C  41           H6       CYT  41  -6.354  33.835  -6.611
  442   1H5*    C  42          1H5'      CYT  42 -10.580  36.751  -3.968
  443   2H5*    C  42          2H5'      CYT  42 -11.610  38.196  -4.027
  444    H4*    C  42           H4'      CYT  42 -10.661  38.236  -1.874
  445    H3*    C  42           H3'      CYT  42  -9.164  40.068  -3.747
  446    H2*    C  42           H2'      CYT  42  -7.579  40.556  -2.093
  447   2HO*    C  42          HO2       CYT  42  -9.585  39.671  -0.296
  448    H1*    C  42           H1'      CYT  42  -7.469  38.072  -0.872
  449   1H4     C  42          1H4       CYT  42  -2.377  38.125  -4.676
  450   2H4     C  42          2H4       CYT  42  -3.390  37.965  -6.092
  451    H5     C  42           H5       CYT  42  -5.795  37.956  -6.001
  452    H6     C  42           H6       CYT  42  -7.752  38.121  -4.536
  453   1H5*    U  43          1H5'      URI  43  -9.272  41.600  -0.013
  454   2H5*    U  43          2H5'      URI  43  -9.635  43.335   0.063
  455    H4*    U  43           H4'      URI  43  -7.496  42.655   1.200
  456    H3*    U  43           H3'      URI  43  -7.477  44.663  -1.048
  457    H2*    U  43           H2'      URI  43  -5.178  44.716  -1.083
  458   2HO*    U  43          HO2       URI  43  -5.181  43.936   1.656
  459    H1*    U  43           H1'      URI  43  -4.737  42.195   0.257
  460    H3     U  43           H3       URI  43  -1.739  41.954  -3.114
  461    H5     U  43           H5       URI  43  -5.477  41.849  -5.060
  462    H6     U  43           H6       URI  43  -6.529  42.292  -2.920
  463    H3T    U  43           HO3      URI  43  -7.919  44.635   1.594
  464   1H5*    G  44          1H5'      GUA  44 -11.753 -42.762  -1.347
  465   2H5*    G  44          2H5'      GUA  44 -11.429 -41.019  -1.446
  466    H4*    G  44           H4'      GUA  44 -11.139 -41.979   0.846
  467    H3*    G  44           H3'      GUA  44  -8.957 -40.513  -0.578
  468    H2*    G  44           H2'      GUA  44  -7.286 -41.128   0.936
  469   2HO*    G  44          HO2       GUA  44  -7.676 -41.641   3.035
  470    H1*    G  44           H1'      GUA  44  -8.055 -43.678   1.531
  471    H8     G  44           H8       GUA  44  -8.753 -43.467  -2.109
  472    H1     G  44           1H       GUA  44  -2.466 -43.747  -0.921
  473   1H2     G  44          1H2       GUA  44  -2.090 -43.444   1.245
  474   2H2     G  44          2H2       GUA  44  -3.378 -43.170   2.396
  475    H5T    G  44           H5T      GUA  44 -10.456 -42.140  -3.156
  476   1H5*    G  45          1H5'      GUA  45  -8.012 -39.864   2.984
  477   2H5*    G  45          2H5'      GUA  45  -7.931 -38.164   3.486
  478    H4*    G  45           H4'      GUA  45  -5.827 -39.313   3.972
  479    H3*    G  45           H3'      GUA  45  -5.752 -37.190   1.825
  480    H2*    G  45           H2'      GUA  45  -3.519 -37.660   1.369
  481   2HO*    G  45          HO2       GUA  45  -2.245 -38.849   3.020
  482    H1*    G  45           H1'      GUA  45  -3.507 -40.383   2.165
  483    H8     G  45           H8       GUA  45  -6.136 -39.859  -0.453
  484    H1     G  45           1H       GUA  45  -0.227 -40.252  -2.894
  485   1H2     G  45          1H2       GUA  45   1.273 -40.104  -1.266
  486   2H2     G  45          2H2       GUA  45   0.822 -39.918   0.413
  487   1H5*    G  46          1H5'      GUA  46  -2.698 -36.934   4.404
  488   2H5*    G  46          2H5'      GUA  46  -2.499 -35.437   5.336
  489    H4*    G  46           H4'      GUA  46  -0.320 -36.097   4.629
  490    H3*    G  46           H3'      GUA  46  -1.462 -33.790   3.067
  491    H2*    G  46           H2'      GUA  46   0.316 -33.796   1.562
  492   2HO*    G  46          HO2       GUA  46   2.339 -34.783   2.096
  493    H1*    G  46           H1'      GUA  46   0.927 -36.525   1.594
  494    H8     G  46           H8       GUA  46  -2.767 -35.615   1.077
  495    H1     G  46           1H       GUA  46   0.681 -35.922  -4.310
  496   1H2     G  46          1H2       GUA  46   2.835 -36.176  -3.813
  497   2H2     G  46          2H2       GUA  46   3.413 -36.265  -2.166
  498   1H5*    A  47          1H5'      ADE  47   2.715 -33.241   3.702
  499   2H5*    A  47          2H5'      ADE  47   2.997 -31.640   4.416
  500    H4*    A  47           H4'      ADE  47   4.514 -32.029   2.536
  501    H3*    A  47           H3'      ADE  47   2.400 -29.904   2.168
  502    H2*    A  47           H2'      ADE  47   3.091 -29.530  -0.033
  503   2HO*    A  47          HO2       ADE  47   5.137 -29.810  -0.717
  504    H1*    A  47           H1'      ADE  47   3.907 -32.134  -0.658
  505    H8     A  47           H8       ADE  47   0.443 -31.658   0.968
  506   1H6     A  47          1H6       ADE  47  -1.732 -31.435  -4.809
  507   2H6     A  47          2H6       ADE  47  -2.158 -31.470  -3.113
  508    H2     A  47           2H       ADE  47   2.755 -31.553  -5.026
  509   1H5*    U  48          1H5'      URI  48   6.074 -28.275   0.589
  510   2H5*    U  48          2H5'      URI  48   6.073 -26.529   0.915
  511    H4*    U  48           H4'      URI  48   6.164 -27.240  -1.537
  512    H3*    U  48           H3'      URI  48   4.173 -25.275  -0.427
  513    H2*    U  48           H2'      URI  48   2.980 -25.185  -2.421
  514   2HO*    U  48          HO2       URI  48   3.932 -25.208  -4.328
  515    H1*    U  48           H1'      URI  48   3.490 -27.771  -3.382
  516    H3     U  48           H3       URI  48  -1.012 -27.816  -3.094
  517    H5     U  48           H5       URI  48   0.250 -27.691   0.925
  518    H6     U  48           H6       URI  48   2.526 -27.414   0.133
  519   1H5*    A  49          1H5'      ADE  49   6.385 -23.616  -3.892
  520   2H5*    A  49          2H5'      ADE  49   7.150 -22.071  -3.465
  521    H4*    A  49           H4'      ADE  49   5.919 -22.301  -5.752
  522    H3*    A  49           H3'      ADE  49   6.388 -20.045  -4.119
  523    H2*    A  49           H2'      ADE  49   4.180 -19.717  -3.409
  524   2HO*    A  49          HO2       ADE  49   4.035 -18.812  -6.112
  525    H1*    A  49           H1'      ADE  49   3.109 -20.855  -5.990
  526    H8     A  49           H8       ADE  49   2.778 -21.116  -2.106
  527   1H6     A  49          1H6       ADE  49  -3.289 -21.528  -3.249
  528   2H6     A  49          2H6       ADE  49  -2.072 -21.462  -1.999
  529    H2     A  49           2H       ADE  49  -1.152 -21.292  -7.185
  530   1H5*    U  50          1H5'      URI  50   6.848 -17.564  -8.801
  531   2H5*    U  50          2H5'      URI  50   5.894 -18.242  -7.467
  532    H4*    U  50           H4'      URI  50   5.717 -18.786 -10.416
  533    H3*    U  50           H3'      URI  50   3.964 -17.637  -8.405
  534    H2*    U  50           H2'      URI  50   2.720 -19.526  -7.975
  535   2HO*    U  50          HO2       URI  50   2.101 -18.907 -10.651
  536    H1*    U  50           H1'      URI  50   3.625 -20.954 -10.452
  537    H3     U  50           H3       URI  50   4.975 -24.620  -7.538
  538    H5     U  50           H5       URI  50   1.045 -23.291  -6.791
  539    H6     U  50           H6       URI  50   1.521 -21.328  -8.135
  540   1H5*    G  51          1H5'      GUA  51   0.558 -18.600  -8.772
  541   2H5*    G  51          2H5'      GUA  51  -0.056 -17.524 -10.043
  542    H4*    G  51           H4'      GUA  51  -1.556 -16.882  -8.486
  543    H3*    G  51           H3'      GUA  51   0.925 -15.391  -7.655
  544    H2*    G  51           H2'      GUA  51   0.062 -14.893  -5.568
  545   2HO*    G  51          HO2       GUA  51  -1.758 -13.835  -5.870
  546    H1*    G  51           H1'      GUA  51  -1.778 -17.035  -5.313
  547    H8     G  51           H8       GUA  51   1.949 -17.787  -5.894
  548    H1     G  51           1H       GUA  51   0.247 -17.279   0.253
  549   1H2     G  51          1H2       GUA  51  -1.868 -16.630   0.399
  550   2H2     G  51          2H2       GUA  51  -2.853 -16.326  -1.010
  551   1H5*    G  52          1H5'      GUA  52  -0.245 -10.963  -6.441
  552   2H5*    G  52          2H5'      GUA  52   1.309 -11.589  -5.852
  553    H4*    G  52           H4'      GUA  52  -1.389 -11.602  -4.528
  554    H3*    G  52           H3'      GUA  52   1.418 -10.829  -3.741
  555    H2*    G  52           H2'      GUA  52   1.085 -11.562  -1.552
  556   2HO*    G  52          HO2       GUA  52  -0.668 -10.651  -0.778
  557    H1*    G  52           H1'      GUA  52  -0.750 -13.619  -2.054
  558    H8     G  52           H8       GUA  52   1.970 -14.476  -4.337
  559    H1     G  52           1H       GUA  52   3.777 -15.311   1.752
  560   1H2     G  52          1H2       GUA  52   2.334 -14.321   3.112
  561   2H2     G  52          2H2       GUA  52   0.932 -13.453   2.528
  562   1H5*    A  53          1H5'      ADE  53  -0.848  -7.920  -1.176
  563   2H5*    A  53          2H5'      ADE  53   0.037  -6.388  -1.322
  564    H4*    A  53           H4'      ADE  53  -0.133  -7.345   1.022
  565    H3*    A  53           H3'      ADE  53   2.509  -6.659  -0.258
  566    H2*    A  53           H2'      ADE  53   3.700  -7.572   1.513
  567   2HO*    A  53          HO2       ADE  53   2.588  -7.856   3.617
  568    H1*    A  53           H1'      ADE  53   1.771  -9.453   2.404
  569    H8     A  53           H8       ADE  53   2.635 -10.007  -1.220
  570   1H6     A  53          1H6       ADE  53   7.497 -13.285   0.758
  571   2H6     A  53          2H6       ADE  53   6.539 -12.838  -0.637
  572    H2     A  53           2H       ADE  53   5.696 -11.197   4.301
  573   1H5*    A  54          1H5'      ADE  54   2.587  -5.736   3.634
  574   2H5*    A  54          2H5'      ADE  54   2.672  -3.988   3.936
  575    H4*    A  54           H4'      ADE  54   4.154  -4.868   5.511
  576    H3*    A  54           H3'      ADE  54   5.651  -3.965   3.061
  577    H2*    A  54           H2'      ADE  54   7.642  -4.918   3.791
  578   2HO*    A  54          HO2       ADE  54   6.525  -4.583   6.362
  579    H1*    A  54           H1'      ADE  54   6.633  -7.072   5.243
  580    H8     A  54           H8       ADE  54   5.489  -6.295   1.614
  581   1H6     A  54          1H6       ADE  54   9.642 -10.564  -0.044
  582   2H6     A  54          2H6       ADE  54   8.403  -9.473  -0.614
  583    H2     A  54           2H       ADE  54   9.955  -9.983   4.394
  584   1H5*    G  55          1H5'      GUA  55   7.907  -2.483   6.652
  585   2H5*    G  55          2H5'      GUA  55   8.562  -0.891   6.218
  586    H4*    G  55           H4'      GUA  55  10.323  -2.436   6.994
  587    H3*    G  55           H3'      GUA  55  10.451  -1.594   4.084
  588    H2*    G  55           H2'      GUA  55  12.455  -2.835   3.871
  589   2HO*    G  55          HO2       GUA  55  12.687  -3.485   6.574
  590    H1*    G  55           H1'      GUA  55  11.702  -4.957   5.473
  591    H8     G  55           H8       GUA  55   9.097  -3.581   2.988
  592    H1     G  55           1H       GUA  55  13.017  -8.015   0.589
  593   1H2     G  55          1H2       GUA  55  14.610  -8.504   2.061
  594   2H2     G  55          2H2       GUA  55  14.698  -7.736   3.628
  595   1H5*    A  56          1H5'      ADE  56  14.210  -1.379   5.741
  596   2H5*    A  56          2H5'      ADE  56  15.026   0.139   5.314
  597    H4*    A  56           H4'      ADE  56  16.417  -1.833   4.802
  598    H3*    A  56           H3'      ADE  56  15.465  -0.135   2.493
  599    H2*    A  56           H2'      ADE  56  16.429  -1.598   0.966
  600   2HO*    A  56          HO2       ADE  56  18.390  -1.591   2.754
  601    H1*    A  56           H1'      ADE  56  16.340  -3.952   2.558
  602    H8     A  56           H8       ADE  56  13.017  -2.176   1.863
  603   1H6     A  56          1H6       ADE  56  12.589  -5.823  -3.096
  604   2H6     A  56          2H6       ADE  56  11.764  -4.653  -2.097
  605    H2     A  56           2H       ADE  56  16.677  -6.394  -1.313
  606   1H5*    A  57          1H5'      ADE  57  20.164  -0.064   2.555
  607   2H5*    A  57          2H5'      ADE  57  20.605   1.472   1.781
  608    H4*    A  57           H4'      ADE  57  21.697  -0.517   0.747
  609    H3*    A  57           H3'      ADE  57  19.813   1.134  -0.958
  610    H2*    A  57           H2'      ADE  57  20.344  -0.261  -2.792
  611   2HO*    A  57          HO2       ADE  57  22.312  -1.729  -1.463
  612    H1*    A  57           H1'      ADE  57  20.417  -2.640  -1.383
  613    H8     A  57           H8       ADE  57  17.533  -0.312  -0.399
  614   1H6     A  57          1H6       ADE  57  14.283  -3.119  -4.835
  615   2H6     A  57          2H6       ADE  57  14.224  -1.981  -3.510
  616    H2     A  57           2H       ADE  57  18.541  -4.557  -5.115
  617   1H5*    C  58          1H5'      CYT  58  23.200   1.291  -3.194
  618   2H5*    C  58          2H5'      CYT  58  23.609   2.921  -3.764
  619    H4*    C  58           H4'      CYT  58  23.353   1.497  -5.687
  620    H3*    C  58           H3'      CYT  58  21.041   3.406  -5.278
  621    H2*    C  58           H2'      CYT  58  19.941   2.488  -7.115
  622   2HO*    C  58          HO2       CYT  58  22.273   1.235  -8.097
  623    H1*    C  58           H1'      CYT  58  21.086  -0.112  -6.980
  624   1H4     C  58          1H4       CYT  58  14.939  -0.978  -5.618
  625   2H4     C  58          2H4       CYT  58  15.128  -0.166  -4.081
  626    H5     C  58           H5       CYT  58  17.198   0.843  -3.368
  627    H6     C  58           H6       CYT  58  19.515   1.342  -3.999
  628   1H5*    C  59          1H5'      CYT  59  22.114   3.614  -9.351
  629   2H5*    C  59          2H5'      CYT  59  22.004   5.282  -9.949
  630    H4*    C  59           H4'      CYT  59  20.576   3.733 -11.240
  631    H3*    C  59           H3'      CYT  59  19.193   5.876  -9.611
  632    H2*    C  59           H2'      CYT  59  17.117   5.073 -10.316
  633   2HO*    C  59          HO2       CYT  59  18.441   3.713 -12.443
  634    H1*    C  59           H1'      CYT  59  17.850   2.362 -10.611
  635   1H4     C  59          1H4       CYT  59  14.079   2.436  -5.505
  636   2H4     C  59          2H4       CYT  59  15.265   3.334  -4.586
  637    H5     C  59           H5       CYT  59  17.341   4.129  -5.527
  638    H6     C  59           H6       CYT  59  18.717   4.236  -7.555
  639   1H5*    G  60          1H5'      GUA  60  18.368   6.171 -14.315
  640   2H5*    G  60          2H5'      GUA  60  18.248   7.924 -14.564
  641    H4*    G  60           H4'      GUA  60  16.483   6.741 -15.784
  642    H3*    G  60           H3'      GUA  60  15.601   8.471 -13.465
  643    H2*    G  60           H2'      GUA  60  13.365   7.875 -13.862
  644   2HO*    G  60          HO2       GUA  60  12.898   6.660 -15.910
  645    H1*    G  60           H1'      GUA  60  13.799   5.240 -14.624
  646    H8     G  60           H8       GUA  60  15.800   6.272 -11.547
  647    H1     G  60           1H       GUA  60   9.833   4.341 -10.237
  648   1H2     G  60          1H2       GUA  60   8.682   4.117 -12.125
  649   2H2     G  60          2H2       GUA  60   9.381   4.437 -13.696
  650   1H5*    G  61          1H5'      GUA  61  12.850   8.610 -16.309
  651   2H5*    G  61          2H5'      GUA  61  12.627  10.255 -16.938
  652    H4*    G  61           H4'      GUA  61  10.454   9.302 -16.518
  653    H3*    G  61           H3'      GUA  61  11.289  11.414 -14.525
  654    H2*    G  61           H2'      GUA  61   9.362  11.058 -13.269
  655   2HO*    G  61          HO2       GUA  61   8.151   9.804 -15.520
  656    H1*    G  61           H1'      GUA  61   8.934   8.342 -13.938
  657    H8     G  61           H8       GUA  61  12.363   9.230 -12.490
  658    H1     G  61           1H       GUA  61   7.928   7.925  -8.079
  659   1H2     G  61          1H2       GUA  61   5.927   7.728  -9.040
  660   2H2     G  61          2H2       GUA  61   5.690   7.929 -10.761
  661   1H5*    G  62          1H5'      GUA  62   7.053  11.660 -15.545
  662   2H5*    G  62          2H5'      GUA  62   6.718  13.359 -15.936
  663    H4*    G  62           H4'      GUA  62   5.084  12.382 -14.334
  664    H3*    G  62           H3'      GUA  62   6.788  14.719 -13.478
  665    H2*    G  62           H2'      GUA  62   5.972  14.614 -11.305
  666   2HO*    G  62          HO2       GUA  62   3.702  14.402 -12.474
  667    H1*    G  62           H1'      GUA  62   5.316  11.856 -11.229
  668    H8     G  62           H8       GUA  62   8.914  12.862 -12.118
  669    H1     G  62           1H       GUA  62   7.881  11.975  -5.863
  670   1H2     G  62          1H2       GUA  62   5.715  11.700  -5.479
  671   2H2     G  62          2H2       GUA  62   4.523  11.732  -6.759
  672   1H5*    G  63          1H5'      GUA  63   4.727  18.602 -12.378
  673   2H5*    G  63          2H5'      GUA  63   6.371  18.346 -11.762
  674    H4*    G  63           H4'      GUA  63   3.738  17.929 -10.435
  675    H3*    G  63           H3'      GUA  63   6.431  19.008  -9.681
  676    H2*    G  63           H2'      GUA  63   6.368  18.116  -7.516
  677   2HO*    G  63          HO2       GUA  63   3.565  17.953  -7.950
  678    H1*    G  63           H1'      GUA  63   5.189  15.716  -8.020
  679    H8     G  63           H8       GUA  63   7.397  16.247 -10.988
  680    H1     G  63           1H       GUA  63  10.740  14.701  -5.756
  681   1H2     G  63          1H2       GUA  63   9.449  14.803  -3.971
  682   2H2     G  63          2H2       GUA  63   7.760  15.252  -4.054
  683   1H5*    A  64          1H5'      ADE  64   7.496  22.662  -9.406
  684   2H5*    A  64          2H5'      ADE  64   8.100  21.069  -8.907
  685    H4*    A  64           H4'      ADE  64   8.954  23.303  -7.757
  686    H3*    A  64           H3'      ADE  64   8.552  20.574  -6.627
  687    H2*    A  64           H2'      ADE  64   8.531  21.243  -4.393
  688   2HO*    A  64          HO2       ADE  64  10.515  22.478  -4.678
  689    H1*    A  64           H1'      ADE  64   7.312  23.681  -4.570
  690    H8     A  64           H8       ADE  64   5.669  21.170  -6.927
  691   1H6     A  64          1H6       ADE  64   2.054  19.630  -2.166
  692   2H6     A  64          2H6       ADE  64   2.335  19.439  -3.882
  693    H2     A  64           2H       ADE  64   5.276  22.368  -0.626
  694   1H5*    A  65          1H5'      ADE  65  12.037  18.644  -4.547
  695   2H5*    A  65          2H5'      ADE  65  10.589  17.620  -4.597
  696    H4*    A  65           H4'      ADE  65  11.484  19.552  -2.562
  697    H3*    A  65           H3'      ADE  65   9.854  17.041  -2.642
  698    H2*    A  65           H2'      ADE  65   8.369  17.717  -0.975
  699   2HO*    A  65          HO2       ADE  65  10.307  19.684  -0.260
  700    H1*    A  65           H1'      ADE  65   8.158  20.379  -1.521
  701    H8     A  65           H8       ADE  65   8.093  19.177  -4.965
  702   1H6     A  65          1H6       ADE  65   2.361  17.070  -4.040
  703   2H6     A  65          2H6       ADE  65   3.574  17.460  -5.240
  704    H2     A  65           2H       ADE  65   4.167  17.978  -0.024
  705   1H5*    A  66          1H5'      ADE  66  11.305  15.070   2.031
  706   2H5*    A  66          2H5'      ADE  66  10.681  13.871   0.882
  707    H4*    A  66           H4'      ADE  66   9.447  14.820   3.241
  708    H3*    A  66           H3'      ADE  66   8.723  12.911   1.058
  709    H2*    A  66           H2'      ADE  66   6.408  13.146   1.335
  710   2HO*    A  66          HO2       ADE  66   5.727  13.129   3.322
  711    H1*    A  66           H1'      ADE  66   6.227  15.796   1.821
  712    H8     A  66           H8       ADE  66   9.069  15.272  -0.630
  713   1H6     A  66          1H6       ADE  66   4.822  15.333  -5.107
  714   2H6     A  66          2H6       ADE  66   6.536  15.361  -4.751
  715    H2     A  66           2H       ADE  66   2.666  15.188  -1.144
  716   1H5*    C  67          1H5'      CYT  67   6.412  11.451   2.989
  717   2H5*    C  67          2H5'      CYT  67   6.381   9.683   3.145
  718    H4*    C  67           H4'      CYT  67   4.528  10.549   1.745
  719    H3*    C  67           H3'      CYT  67   6.590   8.749   0.468
  720    H2*    C  67           H2'      CYT  67   5.541   8.961  -1.612
  721   2HO*    C  67          HO2       CYT  67   3.234  10.182  -0.556
  722    H1*    C  67           H1'      CYT  67   4.637  11.587  -1.347
  723   1H4     C  67          1H4       CYT  67   9.697  11.977  -5.184
  724   2H4     C  67          2H4       CYT  67  10.776  11.727  -3.831
  725    H5     C  67           H5       CYT  67  10.004  11.255  -1.597
  726    H6     C  67           H6       CYT  67   8.035  10.932  -0.178
  727   1H5*    U  68          1H5'      URI  68   3.199   7.932  -1.212
  728   2H5*    U  68          2H5'      URI  68   2.699   6.236  -1.061
  729    H4*    U  68           H4'      URI  68   2.534   6.926  -3.380
  730    H3*    U  68           H3'      URI  68   4.801   5.008  -2.793
  731    H2*    U  68           H2'      URI  68   5.415   5.054  -5.065
  732   2HO*    U  68          HO2       URI  68   3.593   6.394  -6.367
  733    H1*    U  68           H1'      URI  68   4.741   7.726  -5.563
  734    H3     U  68           H3       URI  68   9.200   7.664  -6.322
  735    H5     U  68           H5       URI  68   8.867   7.365  -2.131
  736    H6     U  68           H6       URI  68   6.469   7.151  -2.402
  737   1H5*    U  69          1H5'      URI  69   2.588   4.030  -5.797
  738   2H5*    U  69          2H5'      URI  69   1.861   2.434  -6.071
  739    H4*    U  69           H4'      URI  69   2.890   3.004  -8.120
  740    H3*    U  69           H3'      URI  69   4.682   1.149  -6.532
  741    H2*    U  69           H2'      URI  69   6.268   1.261  -8.245
  742   2HO*    U  69          HO2       URI  69   4.019   1.624  -9.812
  743    H1*    U  69           H1'      URI  69   5.749   3.894  -9.070
  744    H3     U  69           H3       URI  69  10.077   4.244  -7.835
  745    H5     U  69           H5       URI  69   8.098   3.304  -4.237
  746    H6     U  69           H6       URI  69   6.050   3.035  -5.506
  747   1H5*    G  70          1H5'      GUA  70   4.537  -0.008 -10.403
  748   2H5*    G  70          2H5'      GUA  70   4.715  -1.749 -10.689
  749    H4*    G  70           H4'      GUA  70   6.517  -0.447 -11.753
  750    H3*    G  70           H3'      GUA  70   7.370  -2.251  -9.466
  751    H2*    G  70           H2'      GUA  70   9.580  -1.590  -9.863
  752   2HO*    G  70          HO2       GUA  70   8.926  -1.878 -12.349
  753    H1*    G  70           H1'      GUA  70   8.953   0.996 -10.877
  754    H8     G  70           H8       GUA  70   7.760  -0.026  -7.352
  755    H1     G  70           1H       GUA  70  13.503   2.788  -7.575
  756   1H2     G  70          1H2       GUA  70  14.125   3.063  -9.691
  757   2H2     G  70          2H2       GUA  70  13.125   2.558 -11.034
  758   1H5*    G  71          1H5'      GUA  71   9.353  -3.538 -13.622
  759   2H5*    G  71          2H5'      GUA  71   9.045  -5.283 -13.527
  760    H4*    G  71           H4'      GUA  71  11.237  -5.097 -14.382
  761    H3*    G  71           H3'      GUA  71  11.272  -5.695 -11.421
  762    H2*    G  71           H2'      GUA  71  13.639  -5.587 -11.405
  763   2HO*    G  71          HO2       GUA  71  13.930  -5.128 -14.137
  764    H1*    G  71           H1'      GUA  71  13.900  -3.347 -12.905
  765    H8     G  71           H8       GUA  71  10.703  -3.290 -10.778
  766    H1     G  71           1H       GUA  71  15.941  -1.258  -7.708
  767   1H2     G  71          1H2       GUA  71  17.731  -1.554  -8.998
  768   2H2     G  71          2H2       GUA  71  17.631  -2.264 -10.593
  769   1H5*    U  72          1H5'      URI  72  14.376  -8.233 -12.997
  770   2H5*    U  72          2H5'      URI  72  13.944  -9.877 -12.488
  771    H4*    U  72           H4'      URI  72  16.268  -9.445 -11.936
  772    H3*    U  72           H3'      URI  72  14.408  -9.558  -9.548
  773    H2*    U  72           H2'      URI  72  16.254  -9.186  -8.127
  774   2HO*    U  72          HO2       URI  72  18.446  -9.168  -9.338
  775    H1*    U  72           H1'      URI  72  17.585  -7.374  -9.732
  776    H3     U  72           H3       URI  72  16.271  -4.888  -6.171
  777    H5     U  72           H5       URI  72  12.719  -5.535  -8.352
  778    H6     U  72           H6       URI  72  13.956  -7.037  -9.799
  779   1H5*    U  73          1H5'      URI  73  17.507 -12.438  -8.748
  780   2H5*    U  73          2H5'      URI  73  16.885 -13.806  -7.804
  781    H4*    U  73           H4'      URI  73  18.713 -12.521  -6.664
  782    H3*    U  73           H3'      URI  73  15.982 -12.643  -5.347
  783    H2*    U  73           H2'      URI  73  16.902 -11.477  -3.507
  784   2HO*    U  73          HO2       URI  73  18.949 -11.657  -2.944
  785    H1*    U  73           H1'      URI  73  18.506  -9.765  -4.996
  786    H3     U  73           H3       URI  73  15.337  -7.177  -3.004
  787    H5     U  73           H5       URI  73  13.329  -9.015  -6.224
  788    H6     U  73           H6       URI  73  15.304 -10.378  -6.589
  789   1H5*    C  74          1H5'      CYT  74  18.763 -13.801  -2.696
  790   2H5*    C  74          2H5'      CYT  74  18.380 -15.170  -1.632
  791    H4*    C  74           H4'      CYT  74  18.974 -13.182  -0.324
  792    H3*    C  74           H3'      CYT  74  16.080 -14.073  -0.152
  793    H2*    C  74           H2'      CYT  74  15.671 -12.309   1.343
  794   2HO*    C  74          HO2       CYT  74  18.446 -11.908   1.732
  795    H1*    C  74           H1'      CYT  74  17.509 -10.473   0.257
  796   1H4     C  74          1H4       CYT  74  11.898  -8.182  -1.630
  797   2H4     C  74          2H4       CYT  74  11.670  -9.524  -2.730
  798    H5     C  74           H5       CYT  74  13.222 -11.365  -2.900
  799    H6     C  74           H6       CYT  74  15.300 -12.331  -2.028
  800   1H5*    U  75          1H5'      URI  75  17.673 -14.966   3.813
  801   2H5*    U  75          2H5'      URI  75  16.752 -16.163   4.747
  802    H4*    U  75           H4'      URI  75  16.478 -13.817   5.561
  803    H3*    U  75           H3'      URI  75  14.013 -15.253   4.525
  804    H2*    U  75           H2'      URI  75  12.746 -13.387   5.176
  805   2HO*    U  75          HO2       URI  75  14.989 -12.604   6.758
  806    H1*    U  75           H1'      URI  75  14.690 -11.458   4.573
  807    H3     U  75           H3       URI  75  11.169 -10.446   1.910
  808    H5     U  75           H5       URI  75  12.796 -13.926   0.181
  809    H6     U  75           H6       URI  75  14.296 -14.088   2.079
  810   1H5*    U  76          1H5'      URI  76  13.084 -14.657   8.721
  811   2H5*    U  76          2H5'      URI  76  12.266 -16.100   9.353
  812    H4*    U  76           H4'      URI  76  10.936 -14.031   9.662
  813    H3*    U  76           H3'      URI  76   9.839 -16.224   7.898
  814    H2*    U  76           H2'      URI  76   7.965 -14.930   7.384
  815   2HO*    U  76          HO2       URI  76   7.529 -12.991   8.752
  816    H1*    U  76           H1'      URI  76   9.172 -12.398   7.521
  817    H3     U  76           H3       URI  76   7.694 -12.548   3.264
  818    H5     U  76           H5       URI  76  10.839 -15.356   3.336
  819    H6     U  76           H6       URI  76  11.001 -15.011   5.731
  820   1H5*    C  77          1H5'      CYT  77   5.653 -17.497  10.301
  821   2H5*    C  77          2H5'      CYT  77   5.530 -17.943   8.587
  822    H4*    C  77           H4'      CYT  77   4.511 -15.537  10.024
  823    H3*    C  77           H3'      CYT  77   3.490 -17.461   7.972
  824    H2*    C  77           H2'      CYT  77   2.446 -15.837   6.681
  825   2HO*    C  77          HO2       CYT  77   2.126 -14.633   9.147
  826    H1*    C  77           H1'      CYT  77   4.111 -13.674   7.109
  827   1H4     C  77          1H4       CYT  77   5.663 -16.056   1.388
  828   2H4     C  77          2H4       CYT  77   6.886 -17.042   2.155
  829    H5     C  77           H5       CYT  77   7.147 -17.200   4.543
  830    H6     C  77           H6       CYT  77   6.296 -16.443   6.715
  831   1H5*    C  78          1H5'      CYT  78  -0.966 -19.003   8.590
  832   2H5*    C  78          2H5'      CYT  78   0.045 -19.121   7.134
  833    H4*    C  78           H4'      CYT  78  -2.360 -17.367   7.637
  834    H3*    C  78           H3'      CYT  78  -1.704 -19.608   5.794
  835    H2*    C  78           H2'      CYT  78  -2.330 -18.532   3.834
  836   2HO*    C  78          HO2       CYT  78  -4.007 -17.023   5.545
  837    H1*    C  78           H1'      CYT  78  -1.747 -15.910   4.418
  838   1H4     C  78          1H4       CYT  78   3.138 -18.229   0.999
  839   2H4     C  78          2H4       CYT  78   4.019 -18.461   2.492
  840    H5     C  78           H5       CYT  78   3.032 -18.135   4.671
  841    H6     C  78           H6       CYT  78   0.989 -17.523   5.880
  842   1H5*    U  79          1H5'      URI  79  -3.993 -23.220   5.773
  843   2H5*    U  79          2H5'      URI  79  -2.694 -22.971   4.588
  844    H4*    U  79           H4'      URI  79  -5.436 -21.696   4.667
  845    H3*    U  79           H3'      URI  79  -4.106 -23.702   2.936
  846    H2*    U  79           H2'      URI  79  -4.416 -22.607   0.913
  847   2HO*    U  79          HO2       URI  79  -6.215 -20.677   1.545
  848    H1*    U  79           H1'      URI  79  -4.362 -19.968   1.663
  849    H3     U  79           H3       URI  79  -0.694 -21.249  -0.941
  850    H5     U  79           H5       URI  79   0.490 -21.353   3.102
  851    H6     U  79           H6       URI  79  -1.842 -21.114   3.725
  852   1H5*    A  80          1H5'      ADE  80  -7.311 -22.775  -0.266
  853   2H5*    A  80          2H5'      ADE  80  -7.998 -24.406  -0.120
  854    H4*    A  80           H4'      ADE  80  -6.973 -23.641  -2.396
  855    H3*    A  80           H3'      ADE  80  -7.385 -26.168  -1.378
  856    H2*    A  80           H2'      ADE  80  -5.239 -26.578  -0.514
  857   2HO*    A  80          HO2       ADE  80  -5.437 -28.090  -2.189
  858    H1*    A  80           H1'      ADE  80  -3.847 -25.110  -2.727
  859    H8     A  80           H8       ADE  80  -4.246 -25.372   1.137
  860   1H6     A  80          1H6       ADE  80   1.848 -24.391   1.304
  861   2H6     A  80          2H6       ADE  80   0.419 -24.731   2.253
  862    H2     A  80           2H       ADE  80   0.523 -24.130  -2.984
  863   1H5*    A  81          1H5'      ADE  81  -9.669 -25.118  -6.118
  864   2H5*    A  81          2H5'      ADE  81  -9.511 -26.745  -6.811
  865    H4*    A  81           H4'      ADE  81  -9.074 -24.873  -8.429
  866    H3*    A  81           H3'      ADE  81  -7.066 -27.031  -7.870
  867    H2*    A  81           H2'      ADE  81  -5.364 -25.972  -9.048
  868   2HO*    A  81          HO2       ADE  81  -5.724 -24.941 -10.868
  869    H1*    A  81           H1'      ADE  81  -6.056 -23.313  -8.622
  870    H8     A  81           H8       ADE  81  -6.167 -25.051  -5.294
  871   1H6     A  81          1H6       ADE  81  -0.040 -24.310  -5.022
  872   2H6     A  81          2H6       ADE  81  -1.475 -24.762  -4.129
  873    H2     A  81           2H       ADE  81  -1.374 -23.274  -9.187
  874   1H5*    G  82          1H5'      GUA  82  -6.250 -29.851 -12.098
  875   2H5*    G  82          2H5'      GUA  82  -5.565 -29.774 -10.461
  876    H4*    G  82           H4'      GUA  82  -4.555 -28.522 -13.010
  877    H3*    G  82           H3'      GUA  82  -3.486 -30.452 -10.985
  878    H2*    G  82           H2'      GUA  82  -1.380 -29.447 -10.878
  879   2HO*    G  82          HO2       GUA  82  -0.526 -29.024 -12.748
  880    H1*    G  82           H1'      GUA  82  -2.071 -26.810 -11.193
  881    H8     G  82           H8       GUA  82  -4.680 -28.062  -8.872
  882    H1     G  82           1H       GUA  82   0.997 -27.463  -5.975
  883   1H2     G  82          1H2       GUA  82   2.596 -27.175  -7.489
  884   2H2     G  82          2H2       GUA  82   2.265 -27.130  -9.206
  885   1H5*    U  83          1H5'      URI  83  -0.222 -31.111 -14.043
  886   2H5*    U  83          2H5'      URI  83  -0.284 -32.881 -14.157
  887    H4*    U  83           H4'      URI  83   1.963 -31.968 -13.522
  888    H3*    U  83           H3'      URI  83   0.497 -33.924 -11.770
  889    H2*    U  83           H2'      URI  83   2.086 -33.747 -10.053
  890   2HO*    U  83          HO2       URI  83   3.791 -32.604 -12.027
  891    H1*    U  83           H1'      URI  83   2.633 -31.068 -10.223
  892    H3     U  83           H3       URI  83   0.326 -31.554  -6.332
  893    H5     U  83           H5       URI  83  -2.629 -31.652  -9.337
  894    H6     U  83           H6       URI  83  -0.853 -31.684 -10.991
  895   1H5*    C  84          1H5'      CYT  84   4.188 -35.024 -11.873
  896   2H5*    C  84          2H5'      CYT  84   4.709 -36.659 -12.327
  897    H4*    C  84           H4'      CYT  84   5.687 -36.202 -10.204
  898    H3*    C  84           H3'      CYT  84   3.298 -38.037 -10.046
  899    H2*    C  84           H2'      CYT  84   3.375 -38.054  -7.713
  900   2HO*    C  84          HO2       CYT  84   5.312 -37.352  -6.590
  901    H1*    C  84           H1'      CYT  84   4.329 -35.464  -7.296
  902   1H4     C  84          1H4       CYT  84  -1.862 -35.166  -5.870
  903   2H4     C  84          2H4       CYT  84  -2.291 -35.294  -7.560
  904    H5     C  84           H5       CYT  84  -0.671 -35.613  -9.313
  905    H6     C  84           H6       CYT  84   1.709 -35.897  -9.824
  906   1H5*    C  85          1H5'      CYT  85   6.419 -38.994  -7.694
  907   2H5*    C  85          2H5'      CYT  85   7.127 -40.616  -7.833
  908    H4*    C  85           H4'      CYT  85   7.006 -40.110  -5.503
  909    H3*    C  85           H3'      CYT  85   4.862 -42.033  -6.412
  910    H2*    C  85           H2'      CYT  85   3.931 -42.079  -4.254
  911   2HO*    C  85          HO2       CYT  85   5.064 -41.369  -2.426
  912    H1*    C  85           H1'      CYT  85   4.287 -39.423  -3.609
  913   1H4     C  85          1H4       CYT  85  -1.711 -39.712  -5.711
  914   2H4     C  85          2H4       CYT  85  -1.159 -39.915  -7.358
  915    H5     C  85           H5       CYT  85   1.163 -40.106  -7.959
  916    H6     C  85           H6       CYT  85   3.461 -40.162  -7.110
  917   1H5*    U  86          1H5'      URI  86   6.006 -43.079  -2.614
  918   2H5*    U  86          2H5'      URI  86   6.308 -44.824  -2.505
  919    H4*    U  86           H4'      URI  86   4.668 -43.974  -0.821
  920    H3*    U  86           H3'      URI  86   3.809 -46.044  -2.837
  921    H2*    U  86           H2'      URI  86   1.619 -45.909  -2.152
  922   2HO*    U  86          HO2       URI  86   2.160 -46.588  -0.014
  923    H1*    U  86           H1'      URI  86   1.809 -43.335  -0.843
  924    H3     U  86           H3       URI  86  -2.117 -42.931  -3.042
  925    H5     U  86           H5       URI  86   0.748 -43.216  -6.121
  926    H6     U  86           H6       URI  86   2.426 -43.669  -4.426
  927    H3T    U  86           HO3      URI  86   4.560 -45.926  -0.110
  Start of MODEL   14
    1   1H5*    G   1          1H5'      GUA   1   8.618  45.511   3.197
    2   2H5*    G   1          2H5'      GUA   1   9.197  43.834   3.142
    3    H4*    G   1           H4'      GUA   1   9.420  44.584   5.399
    4    H3*    G   1           H3'      GUA   1   7.243  42.607   4.881
    5    H2*    G   1           H2'      GUA   1   6.189  42.901   6.945
    6   2HO*    G   1          HO2       GUA   1   7.947  44.499   8.263
    7    H1*    G   1           H1'      GUA   1   6.513  45.576   7.313
    8    H8     G   1           H8       GUA   1   5.835  45.576   3.705
    9    H1     G   1           1H       GUA   1   0.607  43.913   7.010
   10   1H2     G   1          1H2       GUA   1   1.152  43.453   9.112
   11   2H2     G   1          2H2       GUA   1   2.796  43.552   9.699
   12   1H5*    G   2          1H5'      GUA   2   8.057  41.700   8.343
   13   2H5*    G   2          2H5'      GUA   2   8.570  40.046   8.735
   14    H4*    G   2           H4'      GUA   2   6.604  40.653  10.043
   15    H3*    G   2           H3'      GUA   2   6.234  38.534   7.930
   16    H2*    G   2           H2'      GUA   2   3.939  38.468   8.277
   17   2HO*    G   2          HO2       GUA   2   3.086  39.329  10.360
   18    H1*    G   2           H1'      GUA   2   3.580  41.106   9.269
   19    H8     G   2           H8       GUA   2   5.142  41.293   5.881
   20    H1     G   2           1H       GUA   2  -1.143  40.107   5.641
   21   1H2     G   2          1H2       GUA   2  -1.888  39.554   7.659
   22   2H2     G   2          2H2       GUA   2  -0.841  39.479   9.058
   23   1H5*    G   3          1H5'      GUA   3   4.336  37.430  11.130
   24   2H5*    G   3          2H5'      GUA   3   4.870  35.983  12.008
   25    H4*    G   3           H4'      GUA   3   2.533  35.773  11.930
   26    H3*    G   3           H3'      GUA   3   3.837  34.136   9.762
   27    H2*    G   3           H2'      GUA   3   1.789  33.618   8.793
   28   2HO*    G   3          HO2       GUA   3   0.048  34.391  10.750
   29    H1*    G   3           H1'      GUA   3   0.338  35.907   9.581
   30    H8     G   3           H8       GUA   3   3.670  36.313   7.678
   31    H1     G   3           1H       GUA   3  -1.560  36.139   3.985
   32   1H2     G   3          1H2       GUA   3  -3.343  35.661   5.229
   33   2H2     G   3          2H2       GUA   3  -3.238  35.382   6.952
   34   1H5*    A   4          1H5'      ADE   4   0.419  32.324  11.829
   35   2H5*    A   4          2H5'      ADE   4   0.758  30.623  12.209
   36    H4*    A   4           H4'      ADE   4  -1.484  30.936  11.209
   37    H3*    A   4           H3'      ADE   4   0.567  29.298   9.725
   38    H2*    A   4           H2'      ADE   4  -0.865  29.024   7.895
   39   2HO*    A   4          HO2       ADE   4  -3.081  29.172   8.048
   40    H1*    A   4           H1'      ADE   4  -2.161  31.480   7.991
   41    H8     A   4           H8       ADE   4   1.683  31.472   8.329
   42   1H6     A   4          1H6       ADE   4   1.766  32.346   2.217
   43   2H6     A   4          2H6       ADE   4   2.733  32.265   3.673
   44    H2     A   4           2H       ADE   4  -2.500  31.636   3.453
   45   1H5*    U   5          1H5'      URI   5  -3.030  26.872   9.517
   46   2H5*    U   5          2H5'      URI   5  -2.512  25.191   9.279
   47    H4*    U   5           H4'      URI   5  -3.739  26.474   7.351
   48    H3*    U   5           H3'      URI   5  -1.369  24.639   7.116
   49    H2*    U   5           H2'      URI   5  -0.936  25.233   4.921
   50   2HO*    U   5          HO2       URI   5  -2.515  25.240   3.544
   51    H1*    U   5           H1'      URI   5  -2.061  27.824   4.904
   52    H3     U   5           H3       URI   5   2.183  28.525   3.473
   53    H5     U   5           H5       URI   5   2.572  27.750   7.598
   54    H6     U   5           H6       URI   5   0.224  27.148   7.640
   55   1H5*    A   6          1H5'      ADE   6  -4.539  25.975   3.204
   56   2H5*    A   6          2H5'      ADE   6  -6.179  25.438   3.616
   57    H4*    A   6           H4'      ADE   6  -5.776  25.028   1.269
   58    H3*    A   6           H3'      ADE   6  -6.526  22.929   3.024
   59    H2*    A   6           H2'      ADE   6  -4.615  21.609   2.777
   60   2HO*    A   6          HO2       ADE   6  -6.329  21.193   0.654
   61    H1*    A   6           H1'      ADE   6  -4.076  22.673   0.019
   62    H8     A   6           H8       ADE   6  -2.360  22.396   3.520
   63   1H6     A   6          1H6       ADE   6   2.458  20.218   0.311
   64   2H6     A   6          2H6       ADE   6   1.861  20.617   1.905
   65    H2     A   6           2H       ADE   6  -0.840  21.147  -2.582
   66   1H5*    U   7          1H5'      URI   7  -4.305  22.416  -2.143
   67   2H5*    U   7          2H5'      URI   7  -5.779  21.878  -2.973
   68    H4*    U   7           H4'      URI   7  -3.722  20.321  -3.001
   69    H3*    U   7           H3'      URI   7  -6.433  19.682  -3.131
   70    H2*    U   7           H2'      URI   7  -6.664  19.097  -0.839
   71   2HO*    U   7          HO2       URI   7  -5.638  16.762  -2.119
   72    H1*    U   7           H1'      URI   7  -3.927  17.810  -0.935
   73    H3     U   7           H3       URI   7  -6.551  17.415   3.225
   74    H5     U   7           H5       URI   7  -3.091  19.805   3.543
   75    H6     U   7           H6       URI   7  -2.960  19.820   1.132
   76   1H5*    G   8          1H5'      GUA   8  -1.100  20.211  -4.896
   77   2H5*    G   8          2H5'      GUA   8  -1.663  18.875  -5.920
   78    H4*    G   8           H4'      GUA   8   0.471  18.242  -5.039
   79    H3*    G   8           H3'      GUA   8  -1.851  16.845  -3.714
   80    H2*    G   8           H2'      GUA   8  -0.454  15.846  -2.147
   81   2HO*    G   8          HO2       GUA   8   0.947  15.219  -4.131
   82    H1*    G   8           H1'      GUA   8   1.628  17.774  -2.151
   83    H8     G   8           H8       GUA   8  -1.886  19.052  -1.329
   84    H1     G   8           1H       GUA   8   1.365  16.923   3.749
   85   1H2     G   8          1H2       GUA   8   3.219  15.921   3.113
   86   2H2     G   8          2H2       GUA   8   3.674  15.764   1.437
   87   1H5*    G   9          1H5'      GUA   9  -1.711  12.266  -3.715
   88   2H5*    G   9          2H5'      GUA   9  -2.563  13.013  -2.348
   89    H4*    G   9           H4'      GUA   9   0.395  12.548  -2.721
   90    H3*    G   9           H3'      GUA   9  -1.683  11.717  -0.722
   91    H2*    G   9           H2'      GUA   9  -0.281  12.081   1.109
   92   2HO*    G   9          HO2       GUA   9   1.479  10.877   0.212
   93    H1*    G   9           H1'      GUA   9   1.125  14.267   0.213
   94    H8     G   9           H8       GUA   9  -2.120  15.458  -0.789
   95    H1     G   9           1H       GUA   9  -1.882  14.955   5.590
   96   1H2     G   9          1H2       GUA   9  -0.142  13.715   6.187
   97   2H2     G   9          2H2       GUA   9   0.958  13.014   5.023
   98   1H5*    A  10          1H5'      ADE  10   1.035   9.081   0.336
   99   2H5*    A  10          2H5'      ADE  10   0.667   7.371   0.033
  100    H4*    A  10           H4'      ADE  10   1.157   7.537   2.351
  101    H3*    A  10           H3'      ADE  10  -1.801   7.345   1.796
  102    H2*    A  10           H2'      ADE  10  -2.329   7.721   4.023
  103   2HO*    A  10          HO2       ADE  10   0.083   7.323   5.239
  104    H1*    A  10           H1'      ADE  10  -0.015   9.185   4.772
  105    H8     A  10           H8       ADE  10  -1.875  10.770   1.882
  106   1H6     A  10          1H6       ADE  10  -5.480  13.480   6.106
  107   2H6     A  10          2H6       ADE  10  -5.063  13.402   4.408
  108    H2     A  10           2H       ADE  10  -2.890  10.471   8.217
  109   1H5*    A  11          1H5'      ADE  11  -0.030   4.481   4.882
  110   2H5*    A  11          2H5'      ADE  11  -0.937   2.956   4.894
  111    H4*    A  11           H4'      ADE  11  -0.504   3.947   7.168
  112    H3*    A  11           H3'      ADE  11  -3.334   3.434   6.233
  113    H2*    A  11           H2'      ADE  11  -4.168   4.280   8.266
  114   2HO*    A  11          HO2       ADE  11  -3.102   4.143  10.109
  115    H1*    A  11           H1'      ADE  11  -2.346   6.334   8.593
  116    H8     A  11           H8       ADE  11  -3.491   6.126   4.973
  117   1H6     A  11          1H6       ADE  11  -8.305   9.611   6.682
  118   2H6     A  11          2H6       ADE  11  -7.451   8.906   5.327
  119    H2     A  11           2H       ADE  11  -6.106   8.365  10.397
  120   1H5*    G  12          1H5'      GUA  12  -3.426   0.913   9.842
  121   2H5*    G  12          2H5'      GUA  12  -4.259  -0.571   9.341
  122    H4*    G  12           H4'      GUA  12  -5.410   0.609  11.198
  123    H3*    G  12           H3'      GUA  12  -6.869   0.345   8.556
  124    H2*    G  12           H2'      GUA  12  -8.720   1.459   9.494
  125   2HO*    G  12          HO2       GUA  12  -7.624   0.525  11.906
  126    H1*    G  12           H1'      GUA  12  -7.296   3.234  11.095
  127    H8     G  12           H8       GUA  12  -5.847   3.050   7.585
  128    H1     G  12           1H       GUA  12 -10.995   6.822   8.056
  129   1H2     G  12          1H2       GUA  12 -11.931   6.576  10.061
  130   2H2     G  12          2H2       GUA  12 -11.288   5.485  11.265
  131   1H5*    A  13          1H5'      ADE  13  -9.587  -1.183  11.569
  132   2H5*    A  13          2H5'      ADE  13 -10.332  -2.666  10.939
  133    H4*    A  13           H4'      ADE  13 -12.014  -1.020  11.695
  134    H3*    A  13           H3'      ADE  13 -11.945  -1.682   8.741
  135    H2*    A  13           H2'      ADE  13 -13.744  -0.213   8.387
  136   2HO*    A  13          HO2       ADE  13 -15.082  -0.984  10.053
  137    H1*    A  13           H1'      ADE  13 -13.030   1.705  10.279
  138    H8     A  13           H8       ADE  13 -10.121   0.568   8.069
  139   1H6     A  13          1H6       ADE  13 -11.878   5.044   4.186
  140   2H6     A  13          2H6       ADE  13 -10.645   3.855   4.546
  141    H2     A  13           2H       ADE  13 -15.004   4.690   7.392
  142   1H5*    A  14          1H5'      ADE  14 -15.989  -2.648  10.368
  143   2H5*    A  14          2H5'      ADE  14 -16.586  -4.141   9.617
  144    H4*    A  14           H4'      ADE  14 -18.230  -2.303   9.472
  145    H3*    A  14           H3'      ADE  14 -17.056  -3.379   6.905
  146    H2*    A  14           H2'      ADE  14 -18.269  -1.814   5.653
  147   2HO*    A  14          HO2       ADE  14 -20.204  -2.356   7.143
  148    H1*    A  14           H1'      ADE  14 -18.184   0.303   7.457
  149    H8     A  14           H8       ADE  14 -14.821  -1.451   6.940
  150   1H6     A  14          1H6       ADE  14 -13.943   2.475   2.259
  151   2H6     A  14          2H6       ADE  14 -13.214   1.235   3.253
  152    H2     A  14           2H       ADE  14 -18.166   2.988   3.716
  153   1H5*    C  15          1H5'      CYT  15 -21.528  -3.657   6.300
  154   2H5*    C  15          2H5'      CYT  15 -21.764  -5.241   5.538
  155    H4*    C  15           H4'      CYT  15 -22.824  -3.443   4.236
  156    H3*    C  15           H3'      CYT  15 -20.492  -4.888   2.970
  157    H2*    C  15           H2'      CYT  15 -20.640  -3.518   1.072
  158   2HO*    C  15          HO2       CYT  15 -23.301  -3.117   1.939
  159    H1*    C  15           H1'      CYT  15 -21.411  -1.162   2.343
  160   1H4     C  15          1H4       CYT  15 -15.198  -0.375   1.226
  161   2H4     C  15          2H4       CYT  15 -14.798  -1.511   2.493
  162    H5     C  15           H5       CYT  15 -16.449  -2.746   3.729
  163    H6     C  15           H6       CYT  15 -18.845  -3.168   4.018
  164   1H5*    C  16          1H5'      CYT  16 -23.154  -4.904   0.069
  165   2H5*    C  16          2H5'      CYT  16 -23.299  -6.413  -0.856
  166    H4*    C  16           H4'      CYT  16 -22.557  -4.657  -2.341
  167    H3*    C  16           H3'      CYT  16 -20.449  -6.701  -1.629
  168    H2*    C  16           H2'      CYT  16 -18.838  -5.528  -2.834
  169   2HO*    C  16          HO2       CYT  16 -19.618  -3.853  -4.403
  170    H1*    C  16           H1'      CYT  16 -19.903  -2.934  -2.517
  171   1H4     C  16          1H4       CYT  16 -14.650  -2.923   1.044
  172   2H4     C  16          2H4       CYT  16 -15.318  -4.130   2.122
  173    H5     C  16           H5       CYT  16 -17.480  -5.147   1.788
  174    H6     C  16           H6       CYT  16 -19.452  -5.244   0.334
  175   1H5*    G  17          1H5'      GUA  17 -21.447  -6.300  -6.343
  176   2H5*    G  17          2H5'      GUA  17 -21.173  -7.957  -6.914
  177    H4*    G  17           H4'      GUA  17 -20.231  -6.292  -8.466
  178    H3*    G  17           H3'      GUA  17 -18.306  -8.124  -7.030
  179    H2*    G  17           H2'      GUA  17 -16.474  -7.054  -8.037
  180   2HO*    G  17          HO2       GUA  17 -16.801  -5.608  -9.848
  181    H1*    G  17           H1'      GUA  17 -17.456  -4.469  -8.013
  182    H8     G  17           H8       GUA  17 -18.153  -6.288  -4.747
  183    H1     G  17           1H       GUA  17 -12.289  -3.737  -5.066
  184   1H2     G  17          1H2       GUA  17 -11.892  -3.008  -7.130
  185   2H2     G  17          2H2       GUA  17 -13.062  -3.156  -8.422
  186   1H5*    G  18          1H5'      GUA  18 -16.766  -7.601 -10.663
  187   2H5*    G  18          2H5'      GUA  18 -16.577  -9.140 -11.526
  188    H4*    G  18           H4'      GUA  18 -14.505  -7.876 -11.640
  189    H3*    G  18           H3'      GUA  18 -14.441 -10.350  -9.910
  190    H2*    G  18           H2'      GUA  18 -12.273  -9.878  -9.219
  191   2HO*    G  18          HO2       GUA  18 -11.786  -8.036 -11.295
  192    H1*    G  18           H1'      GUA  18 -12.346  -7.056  -9.540
  193    H8     G  18           H8       GUA  18 -15.026  -8.492  -7.249
  194    H1     G  18           1H       GUA  18  -9.445  -7.420  -4.315
  195   1H2     G  18          1H2       GUA  18  -7.880  -6.900  -5.816
  196   2H2     G  18          2H2       GUA  18  -8.213  -6.829  -7.532
  197   1H5*    G  19          1H5'      GUA  19 -10.761  -9.789 -12.036
  198   2H5*    G  19          2H5'      GUA  19 -10.495 -11.250 -13.007
  199    H4*    G  19           H4'      GUA  19  -8.424 -10.653 -11.912
  200    H3*    G  19           H3'      GUA  19  -9.797 -13.114 -10.845
  201    H2*    G  19           H2'      GUA  19  -8.283 -13.314  -9.100
  202   2HO*    G  19          HO2       GUA  19  -6.359 -13.440 -10.042
  203    H1*    G  19           H1'      GUA  19  -7.518 -10.591  -8.875
  204    H8     G  19           H8       GUA  19 -11.212 -11.689  -8.576
  205    H1     G  19           1H       GUA  19  -8.069 -11.223  -3.018
  206   1H2     G  19          1H2       GUA  19  -5.923 -10.799  -3.393
  207   2H2     G  19          2H2       GUA  19  -5.266 -10.632  -5.006
  208   1H5*    G  20          1H5'      GUA  20  -8.393 -17.279 -11.432
  209   2H5*    G  20          2H5'      GUA  20  -9.691 -16.950 -10.267
  210    H4*    G  20           H4'      GUA  20  -6.733 -16.855  -9.921
  211    H3*    G  20           H3'      GUA  20  -9.104 -17.788  -8.333
  212    H2*    G  20           H2'      GUA  20  -8.165 -17.147  -6.282
  213   2HO*    G  20          HO2       GUA  20  -6.047 -18.104  -6.979
  214    H1*    G  20           H1'      GUA  20  -6.984 -14.806  -7.026
  215    H8     G  20           H8       GUA  20 -10.091 -14.620  -9.000
  216    H1     G  20           1H       GUA  20 -11.294 -13.945  -2.751
  217   1H2     G  20          1H2       GUA  20  -9.513 -14.497  -1.570
  218   2H2     G  20          2H2       GUA  20  -8.025 -15.044  -2.310
  219   1H5*    A  21          1H5'      ADE  21  -9.913 -22.037  -8.055
  220   2H5*    A  21          2H5'      ADE  21 -10.650 -20.641  -7.240
  221    H4*    A  21           H4'      ADE  21 -10.622 -22.866  -5.964
  222    H3*    A  21           H3'      ADE  21  -9.820 -20.203  -4.891
  223    H2*    A  21           H2'      ADE  21  -8.722 -21.023  -3.012
  224   2HO*    A  21          HO2       ADE  21  -9.694 -23.639  -3.198
  225    H1*    A  21           H1'      ADE  21  -7.727 -23.403  -3.961
  226    H8     A  21           H8       ADE  21  -7.271 -20.594  -6.499
  227   1H6     A  21          1H6       ADE  21  -1.939 -19.384  -3.631
  228   2H6     A  21          2H6       ADE  21  -2.940 -19.026  -5.020
  229    H2     A  21           2H       ADE  21  -4.182 -22.404  -1.166
  230   1H5*    A  22          1H5'      ADE  22 -11.970 -18.331  -1.305
  231   2H5*    A  22          2H5'      ADE  22 -10.553 -17.505  -1.984
  232    H4*    A  22           H4'      ADE  22 -10.713 -19.758  -0.029
  233    H3*    A  22           H3'      ADE  22  -9.281 -17.164  -0.247
  234    H2*    A  22           H2'      ADE  22  -7.171 -17.960   0.296
  235   2HO*    A  22          HO2       ADE  22  -7.895 -20.441   1.288
  236    H1*    A  22           H1'      ADE  22  -7.250 -20.528  -0.667
  237    H8     A  22           H8       ADE  22  -8.698 -18.890  -3.560
  238   1H6     A  22          1H6       ADE  22  -3.142 -16.614  -4.997
  239   2H6     A  22          2H6       ADE  22  -4.760 -16.935  -5.579
  240    H2     A  22           2H       ADE  22  -2.979 -18.077  -0.749
  241   1H5*    A  23          1H5'      ADE  23  -8.670 -15.434   4.802
  242   2H5*    A  23          2H5'      ADE  23  -8.483 -14.671   3.211
  243    H4*    A  23           H4'      ADE  23  -6.454 -15.865   5.015
  244    H3*    A  23           H3'      ADE  23  -6.635 -13.539   3.144
  245    H2*    A  23           H2'      ADE  23  -4.462 -13.766   2.316
  246   2HO*    A  23          HO2       ADE  23  -3.311 -13.881   4.203
  247    H1*    A  23           H1'      ADE  23  -4.218 -16.469   2.239
  248    H8     A  23           H8       ADE  23  -7.772 -15.591   1.272
  249   1H6     A  23          1H6       ADE  23  -5.668 -14.794  -4.478
  250   2H6     A  23          2H6       ADE  23  -7.098 -14.932  -3.479
  251    H2     A  23           2H       ADE  23  -2.111 -15.248  -1.749
  252   1H5*    C  24          1H5'      CYT  24  -3.899 -11.995   4.856
  253   2H5*    C  24          2H5'      CYT  24  -3.973 -10.267   5.261
  254    H4*    C  24           H4'      CYT  24  -2.702 -10.759   3.165
  255    H3*    C  24           H3'      CYT  24  -5.146  -8.995   3.099
  256    H2*    C  24           H2'      CYT  24  -5.065  -8.831   0.778
  257   2HO*    C  24          HO2       CYT  24  -2.653  -9.875   0.159
  258    H1*    C  24           H1'      CYT  24  -3.916 -11.330   0.205
  259   1H4     C  24          1H4       CYT  24  -9.987 -11.941  -1.571
  260   2H4     C  24          2H4       CYT  24 -10.508 -11.947   0.100
  261    H5     C  24           H5       CYT  24  -9.004 -11.612   1.952
  262    H6     C  24           H6       CYT  24  -6.678 -11.204   2.605
  263   1H5*    U  25          1H5'      URI  25  -2.708  -7.584   0.605
  264   2H5*    U  25          2H5'      URI  25  -2.176  -5.899   0.770
  265    H4*    U  25           H4'      URI  25  -2.924  -6.188  -1.483
  266    H3*    U  25           H3'      URI  25  -4.898  -4.683   0.241
  267    H2*    U  25           H2'      URI  25  -6.427  -4.598  -1.517
  268   2HO*    U  25          HO2       URI  25  -4.238  -5.058  -3.285
  269    H1*    U  25           H1'      URI  25  -5.624  -6.965  -2.852
  270    H3     U  25           H3       URI  25  -9.995  -7.845  -2.229
  271    H5     U  25           H5       URI  25  -8.441  -7.731   1.690
  272    H6     U  25           H6       URI  25  -6.315  -7.029   0.757
  273   1H5*    U  26          1H5'      URI  26  -4.224  -3.277  -3.379
  274   2H5*    U  26          2H5'      URI  26  -3.582  -1.641  -3.626
  275    H4*    U  26           H4'      URI  26  -5.150  -1.783  -5.325
  276    H3*    U  26           H3'      URI  26  -6.531  -0.595  -2.913
  277    H2*    U  26           H2'      URI  26  -8.575  -0.615  -4.042
  278   2HO*    U  26          HO2       URI  26  -7.703  -1.266  -6.572
  279    H1*    U  26           H1'      URI  26  -8.182  -2.923  -5.564
  280    H3     U  26           H3       URI  26 -11.629  -4.349  -3.055
  281    H5     U  26           H5       URI  26  -8.649  -3.505  -0.198
  282    H6     U  26           H6       URI  26  -7.255  -2.666  -1.998
  283   1H5*    G  27          1H5'      GUA  27  -7.644   1.164  -6.242
  284   2H5*    G  27          2H5'      GUA  27  -8.014   2.900  -6.253
  285    H4*    G  27           H4'      GUA  27  -9.968   1.585  -6.927
  286    H3*    G  27           H3'      GUA  27 -10.174   2.994  -4.254
  287    H2*    G  27           H2'      GUA  27 -12.307   2.100  -3.956
  288   2HO*    G  27          HO2       GUA  27 -12.413   2.456  -6.668
  289    H1*    G  27           H1'      GUA  27 -11.931  -0.251  -5.511
  290    H8     G  27           H8       GUA  27  -9.623   0.511  -2.505
  291    H1     G  27           1H       GUA  27 -14.796  -3.011  -1.159
  292   1H2     G  27          1H2       GUA  27 -16.113  -3.128  -2.942
  293   2H2     G  27          2H2       GUA  27 -15.713  -2.345  -4.455
  294   1H5*    G  28          1H5'      GUA  28 -13.534   4.316  -7.299
  295   2H5*    G  28          2H5'      GUA  28 -13.321   6.077  -7.229
  296    H4*    G  28           H4'      GUA  28 -15.639   5.831  -7.305
  297    H3*    G  28           H3'      GUA  28 -14.707   6.188  -4.472
  298    H2*    G  28           H2'      GUA  28 -16.817   5.688  -3.575
  299   2HO*    G  28          HO2       GUA  28 -18.649   6.120  -4.588
  300    H1*    G  28           H1'      GUA  28 -17.573   3.684  -5.266
  301    H8     G  28           H8       GUA  28 -13.835   3.596  -4.440
  302    H1     G  28           1H       GUA  28 -17.518   0.600  -0.144
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  304   2H2     G  28          2H2       GUA  28 -20.186   1.920  -1.970
  305   1H5*    U  29          1H5'      URI  29 -18.109   8.262  -4.121
  306   2H5*    U  29          2H5'      URI  29 -17.762   9.944  -3.666
  307    H4*    U  29           H4'      URI  29 -19.298   9.037  -2.052
  308    H3*    U  29           H3'      URI  29 -16.472   9.344  -1.025
  309    H2*    U  29           H2'      URI  29 -17.062   8.372   1.012
  310   2HO*    U  29          HO2       URI  29 -19.628   8.156   1.184
  311    H1*    U  29           H1'      URI  29 -19.084   6.654   0.077
  312    H3     U  29           H3       URI  29 -16.135   3.813   2.006
  313    H5     U  29           H5       URI  29 -14.145   5.156  -1.461
  314    H6     U  29           H6       URI  29 -15.970   6.711  -1.827
  315   1H5*    U  30          1H5'      URI  30 -19.536  10.638   1.794
  316   2H5*    U  30          2H5'      URI  30 -19.080  12.220   2.455
  317    H4*    U  30           H4'      URI  30 -19.788  10.715   4.245
  318    H3*    U  30           H3'      URI  30 -16.847  11.429   4.206
  319    H2*    U  30           H2'      URI  30 -16.506  10.101   6.113
  320   2HO*    U  30          HO2       URI  30 -18.680   9.247   7.085
  321    H1*    U  30           H1'      URI  30 -18.326   8.087   5.496
  322    H3     U  30           H3       URI  30 -14.432   5.831   5.333
  323    H5     U  30           H5       URI  30 -14.220   8.413   2.009
  324    H6     U  30           H6       URI  30 -16.290   9.437   2.758
  325   1H5*    C  31          1H5'      CYT  31 -18.227  11.747   8.106
  326   2H5*    C  31          2H5'      CYT  31 -17.451  13.074   8.994
  327    H4*    C  31           H4'      CYT  31 -17.118  10.793  10.005
  328    H3*    C  31           H3'      CYT  31 -14.715  12.423   9.148
  329    H2*    C  31           H2'      CYT  31 -13.308  10.691   9.817
  330   2HO*    C  31          HO2       CYT  31 -14.116  10.546  11.937
  331    H1*    C  31           H1'      CYT  31 -15.135   8.554   9.402
  332   1H4     C  31          1H4       CYT  31 -10.548   7.728   5.080
  333   2H4     C  31          2H4       CYT  31 -11.110   9.113   4.169
  334    H5     C  31           H5       CYT  31 -12.925  10.527   4.900
  335    H6     C  31           H6       CYT  31 -14.565  10.934   6.676
  336   1H5*    U  32          1H5'      URI  32 -13.936  11.614  13.531
  337   2H5*    U  32          2H5'      URI  32 -13.452  13.202  14.161
  338    H4*    U  32           H4'      URI  32 -11.792  11.550  14.789
  339    H3*    U  32           H3'      URI  32 -10.927  13.542  12.692
  340    H2*    U  32           H2'      URI  32  -8.857  12.478  12.457
  341   2HO*    U  32          HO2       URI  32  -8.993  10.698  14.545
  342    H1*    U  32           H1'      URI  32  -9.682   9.855  12.872
  343    H3     U  32           H3       URI  32  -8.350   9.649   8.575
  344    H5     U  32           H5       URI  32 -11.743  12.139   8.429
  345    H6     U  32           H6       URI  32 -11.826  12.054  10.853
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  347   2H5*    U  33          2H5'      URI  33  -7.226  14.013  16.344
  348    H4*    U  33           H4'      URI  33  -5.803  12.072  15.723
  349    H3*    U  33           H3'      URI  33  -5.427  14.699  14.287
  350    H2*    U  33           H2'      URI  33  -3.877  13.762  12.834
  351   2HO*    U  33          HO2       URI  33  -2.609  12.989  14.674
  352    H1*    U  33           H1'      URI  33  -4.778  11.069  12.940
  353    H3     U  33           H3       URI  33  -4.801  11.791   8.492
  354    H5     U  33           H5       URI  33  -7.773  14.405   9.938
  355    H6     U  33           H6       URI  33  -7.126  13.787  12.195
  356   1H5*    C  34          1H5'      CYT  34  -0.773  16.052  14.252
  357   2H5*    C  34          2H5'      CYT  34  -2.199  15.641  13.276
  358    H4*    C  34           H4'      CYT  34  -0.008  13.611  13.601
  359    H3*    C  34           H3'      CYT  34   0.195  16.125  11.964
  360    H2*    C  34           H2'      CYT  34   0.818  14.969  10.040
  361   2HO*    C  34          HO2       CYT  34   2.520  13.786  10.710
  362    H1*    C  34           H1'      CYT  34  -0.564  12.584  10.461
  363   1H4     C  34          1H4       CYT  34  -3.744  15.959   6.044
  364   2H4     C  34          2H4       CYT  34  -4.808  16.526   7.310
  365    H5     C  34           H5       CYT  34  -4.427  16.085   9.648
  366    H6     C  34           H6       CYT  34  -2.950  15.003  11.274
  367   1H5*    C  35          1H5'      CYT  35   5.298  14.694  11.514
  368   2H5*    C  35          2H5'      CYT  35   5.411  16.464  11.430
  369    H4*    C  35           H4'      CYT  35   6.154  14.777   9.423
  370    H3*    C  35           H3'      CYT  35   5.245  17.647   9.385
  371    H2*    C  35           H2'      CYT  35   4.956  17.636   7.081
  372   2HO*    C  35          HO2       CYT  35   6.766  15.433   6.996
  373    H1*    C  35           H1'      CYT  35   4.422  14.885   6.710
  374   1H4     C  35          1H4       CYT  35  -1.048  17.936   5.516
  375   2H4     C  35          2H4       CYT  35  -1.383  18.006   7.230
  376    H5     C  35           H5       CYT  35   0.173  17.271   8.910
  377    H6     C  35           H6       CYT  35   2.397  16.321   9.315
  378   1H5*    U  36          1H5'      URI  36   7.066  21.074   8.322
  379   2H5*    U  36          2H5'      URI  36   6.016  19.654   8.505
  380    H4*    U  36           H4'      URI  36   7.605  19.198   6.199
  381    H3*    U  36           H3'      URI  36   6.692  22.057   6.401
  382    H2*    U  36           H2'      URI  36   5.604  21.991   4.362
  383   2HO*    U  36          HO2       URI  36   7.198  19.783   3.545
  384    H1*    U  36           H1'      URI  36   5.144  19.192   4.175
  385    H3     U  36           H3       URI  36   1.167  21.341   3.365
  386    H5     U  36           H5       URI  36   1.577  21.215   7.561
  387    H6     U  36           H6       URI  36   3.851  20.428   7.251
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  389   2H5*    A  37          2H5'      ADE  37   9.354  23.533   2.167
  390    H4*    A  37           H4'      ADE  37   7.536  23.392   0.222
  391    H3*    A  37           H3'      ADE  37   8.657  25.536   1.603
  392    H2*    A  37           H2'      ADE  37   6.921  25.923   3.130
  393   2HO*    A  37          HO2       ADE  37   5.705  26.999   0.788
  394    H1*    A  37           H1'      ADE  37   4.795  25.080   1.181
  395    H8     A  37           H8       ADE  37   6.178  24.664   4.793
  396   1H6     A  37          1H6       ADE  37   0.264  23.889   6.402
  397   2H6     A  37          2H6       ADE  37   1.907  24.023   6.986
  398    H2     A  37           2H       ADE  37   0.440  24.263   1.927
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  400   2H5*    A  38          2H5'      ADE  38   8.021  29.440  -2.710
  401    H4*    A  38           H4'      ADE  38   7.977  28.086  -4.998
  402    H3*    A  38           H3'      ADE  38   5.752  29.413  -3.499
  403    H2*    A  38           H2'      ADE  38   4.060  28.358  -4.705
  404   2HO*    A  38          HO2       ADE  38   4.288  28.383  -6.788
  405    H1*    A  38           H1'      ADE  38   5.243  25.917  -5.204
  406    H8     A  38           H8       ADE  38   6.063  26.338  -1.652
  407   1H6     A  38          1H6       ADE  38   0.190  25.027  -0.249
  408   2H6     A  38          2H6       ADE  38   1.812  25.219   0.381
  409    H2     A  38           2H       ADE  38   0.416  25.805  -4.670
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  411   2H5*    G  39          2H5'      GUA  39   3.243  32.108  -4.398
  412    H4*    G  39           H4'      GUA  39   1.610  31.085  -6.734
  413    H3*    G  39           H3'      GUA  39   0.975  32.453  -4.153
  414    H2*    G  39           H2'      GUA  39  -0.699  30.953  -3.536
  415   2HO*    G  39          HO2       GUA  39  -0.812  29.784  -6.108
  416    H1*    G  39           H1'      GUA  39   0.309  28.612  -4.539
  417    H8     G  39           H8       GUA  39   3.340  30.135  -3.083
  418    H1     G  39           1H       GUA  39  -0.682  28.115   1.469
  419   1H2     G  39          1H2       GUA  39  -2.669  27.668   0.585
  420   2H2     G  39          2H2       GUA  39  -3.003  27.866  -1.121
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  422   2H5*    U  40          2H5'      URI  40  -3.562  34.129  -5.819
  423    H4*    U  40           H4'      URI  40  -5.177  32.662  -4.661
  424    H3*    U  40           H3'      URI  40  -3.729  34.800  -3.130
  425    H2*    U  40           H2'      URI  40  -4.538  34.062  -1.063
  426   2HO*    U  40          HO2       URI  40  -6.325  32.421  -1.098
  427    H1*    U  40           H1'      URI  40  -4.547  31.351  -1.496
  428    H3     U  40           H3       URI  40  -1.253  31.972   1.571
  429    H5     U  40           H5       URI  40   0.470  33.167  -2.086
  430    H6     U  40           H6       URI  40  -1.714  32.933  -3.117
  431   1H5*    C  41          1H5'      CYT  41  -7.372  34.768  -1.894
  432   2H5*    C  41          2H5'      CYT  41  -8.387  36.223  -1.817
  433    H4*    C  41           H4'      CYT  41  -8.377  35.256   0.370
  434    H3*    C  41           H3'      CYT  41  -6.648  37.717   0.122
  435    H2*    C  41           H2'      CYT  41  -5.893  37.483   2.322
  436   2HO*    C  41          HO2       CYT  41  -7.993  35.626   2.821
  437    H1*    C  41           H1'      CYT  41  -5.838  34.713   2.461
  438   1H4     C  41          1H4       CYT  41   0.230  36.371   1.531
  439   2H4     C  41          2H4       CYT  41  -0.107  36.810  -0.129
  440    H5     C  41           H5       CYT  41  -2.316  36.747  -1.090
  441    H6     C  41           H6       CYT  41  -4.680  36.260  -0.663
  442   1H5*    C  42          1H5'      CYT  42  -8.715  37.496   3.438
  443   2H5*    C  42          2H5'      CYT  42  -9.811  38.797   3.945
  444    H4*    C  42           H4'      CYT  42  -8.582  38.164   5.882
  445    H3*    C  42           H3'      CYT  42  -7.543  40.725   4.659
  446    H2*    C  42           H2'      CYT  42  -5.858  40.844   6.296
  447   2HO*    C  42          HO2       CYT  42  -6.843  38.697   7.810
  448    H1*    C  42           H1'      CYT  42  -5.280  38.149   6.448
  449   1H4     C  42          1H4       CYT  42  -0.861  40.419   2.478
  450   2H4     C  42          2H4       CYT  42  -2.053  40.631   1.218
  451    H5     C  42           H5       CYT  42  -4.399  40.206   1.534
  452    H6     C  42           H6       CYT  42  -6.117  39.495   3.132
  453   1H5*    U  43          1H5'      URI  43  -7.228  40.895   8.588
  454   2H5*    U  43          2H5'      URI  43  -7.854  42.383   9.324
  455    H4*    U  43           H4'      URI  43  -5.526  41.922  10.004
  456    H3*    U  43           H3'      URI  43  -6.061  44.381   8.347
  457    H2*    U  43           H2'      URI  43  -3.814  44.820   8.126
  458   2HO*    U  43          HO2       URI  43  -2.502  43.581  10.006
  459    H1*    U  43           H1'      URI  43  -2.858  42.168   8.750
  460    H3     U  43           H3       URI  43  -0.289  43.117   5.172
  461    H5     U  43           H5       URI  43  -4.205  43.078   3.610
  462    H6     U  43           H6       URI  43  -5.034  42.822   5.876
  463    H3T    U  43           HO3      URI  43  -5.123  44.091  11.011
  464   1H5*    G  44          1H5'      GUA  44 -11.894 -42.997   4.742
  465   2H5*    G  44          2H5'      GUA  44 -11.579 -41.268   4.489
  466    H4*    G  44           H4'      GUA  44 -11.218 -42.029   6.843
  467    H3*    G  44           H3'      GUA  44  -9.090 -40.687   5.234
  468    H2*    G  44           H2'      GUA  44  -7.348 -41.205   6.703
  469   2HO*    G  44          HO2       GUA  44  -8.635 -42.288   8.819
  470    H1*    G  44           H1'      GUA  44  -8.070 -43.703   7.497
  471    H8     G  44           H8       GUA  44  -9.027 -43.676   3.896
  472    H1     G  44           1H       GUA  44  -2.681 -44.003   4.681
  473   1H2     G  44          1H2       GUA  44  -2.156 -43.593   6.798
  474   2H2     G  44          2H2       GUA  44  -3.363 -43.240   8.014
  475    H5T    G  44           H5T      GUA  44 -10.228 -41.856   3.027
  476   1H5*    G  45          1H5'      GUA  45  -7.846 -39.670   8.499
  477   2H5*    G  45          2H5'      GUA  45  -7.889 -37.936   8.875
  478    H4*    G  45           H4'      GUA  45  -5.646 -38.704   9.241
  479    H3*    G  45           H3'      GUA  45  -5.979 -37.081   6.715
  480    H2*    G  45           H2'      GUA  45  -3.765 -37.468   6.114
  481   2HO*    G  45          HO2       GUA  45  -3.084 -38.229   8.760
  482    H1*    G  45           H1'      GUA  45  -3.408 -39.948   7.448
  483    H8     G  45           H8       GUA  45  -6.306 -40.102   5.052
  484    H1     G  45           1H       GUA  45  -0.623 -40.739   2.168
  485   1H2     G  45          1H2       GUA  45   1.007 -40.240   3.592
  486   2H2     G  45          2H2       GUA  45   0.696 -39.755   5.243
  487   1H5*    G  46          1H5'      GUA  46  -2.815 -36.135   9.080
  488   2H5*    G  46          2H5'      GUA  46  -2.565 -34.455   9.600
  489    H4*    G  46           H4'      GUA  46  -0.432 -35.385   8.965
  490    H3*    G  46           H3'      GUA  46  -1.577 -33.360   7.047
  491    H2*    G  46           H2'      GUA  46   0.160 -33.696   5.527
  492   2HO*    G  46          HO2       GUA  46   2.075 -35.013   6.423
  493    H1*    G  46           H1'      GUA  46   0.651 -36.403   6.022
  494    H8     G  46           H8       GUA  46  -3.029 -35.494   5.488
  495    H1     G  46           1H       GUA  46   0.203 -36.705   0.095
  496   1H2     G  46          1H2       GUA  46   2.371 -36.910   0.547
  497   2H2     G  46          2H2       GUA  46   3.014 -36.747   2.164
  498   1H5*    A  47          1H5'      ADE  47   2.314 -32.907   7.458
  499   2H5*    A  47          2H5'      ADE  47   2.947 -31.310   7.906
  500    H4*    A  47           H4'      ADE  47   4.219 -32.143   6.034
  501    H3*    A  47           H3'      ADE  47   2.310 -29.902   5.351
  502    H2*    A  47           H2'      ADE  47   2.905 -30.038   3.095
  503   2HO*    A  47          HO2       ADE  47   5.119 -31.703   3.456
  504    H1*    A  47           H1'      ADE  47   3.449 -32.794   2.992
  505    H8     A  47           H8       ADE  47   0.097 -31.702   4.530
  506   1H6     A  47          1H6       ADE  47  -2.209 -32.294  -1.171
  507   2H6     A  47          2H6       ADE  47  -2.590 -31.989   0.510
  508    H2     A  47           2H       ADE  47   2.242 -32.862  -1.415
  509   1H5*    U  48          1H5'      URI  48   5.724 -29.024   3.484
  510   2H5*    U  48          2H5'      URI  48   6.205 -27.315   3.527
  511    H4*    U  48           H4'      URI  48   5.880 -28.153   1.218
  512    H3*    U  48           H3'      URI  48   4.148 -25.930   2.266
  513    H2*    U  48           H2'      URI  48   2.749 -25.977   0.418
  514   2HO*    U  48          HO2       URI  48   3.900 -27.305  -1.501
  515    H1*    U  48           H1'      URI  48   3.137 -28.667  -0.383
  516    H3     U  48           H3       URI  48  -1.352 -28.539  -0.016
  517    H5     U  48           H5       URI  48  -0.010 -28.069   3.953
  518    H6     U  48           H6       URI  48   2.259 -27.941   3.100
  519   1H5*    A  49          1H5'      ADE  49   5.106 -25.925  -1.835
  520   2H5*    A  49          2H5'      ADE  49   6.797 -26.094  -2.350
  521    H4*    A  49           H4'      ADE  49   5.849 -25.335  -4.306
  522    H3*    A  49           H3'      ADE  49   7.315 -23.334  -2.985
  523    H2*    A  49           H2'      ADE  49   5.515 -21.964  -2.384
  524   2HO*    A  49          HO2       ADE  49   4.916 -20.766  -4.544
  525    H1*    A  49           H1'      ADE  49   3.953 -22.773  -4.826
  526    H8     A  49           H8       ADE  49   3.650 -22.590  -0.947
  527   1H6     A  49          1H6       ADE  49  -1.865 -20.033  -2.117
  528   2H6     A  49          2H6       ADE  49  -0.757 -20.532  -0.859
  529    H2     A  49           2H       ADE  49   0.100 -21.003  -6.033
  530   1H5*    U  50          1H5'      URI  50   3.116 -22.194  -6.941
  531   2H5*    U  50          2H5'      URI  50   4.494 -21.859  -8.011
  532    H4*    U  50           H4'      URI  50   2.853 -19.926  -7.388
  533    H3*    U  50           H3'      URI  50   5.573 -19.900  -8.121
  534    H2*    U  50           H2'      URI  50   6.432 -19.361  -6.010
  535   2HO*    U  50          HO2       URI  50   5.937 -16.848  -5.818
  536    H1*    U  50           H1'      URI  50   3.974 -17.769  -5.321
  537    H3     U  50           H3       URI  50   7.575 -17.802  -2.052
  538    H5     U  50           H5       URI  50   4.337 -20.271  -0.952
  539    H6     U  50           H6       URI  50   3.506 -20.062  -3.207
  540   1H5*    G  51          1H5'      GUA  51   0.557 -19.268  -7.285
  541   2H5*    G  51          2H5'      GUA  51   0.902 -18.008  -8.483
  542    H4*    G  51           H4'      GUA  51  -0.870 -17.026  -7.416
  543    H3*    G  51           H3'      GUA  51   1.612 -16.190  -5.948
  544    H2*    G  51           H2'      GUA  51   0.407 -15.267  -4.165
  545   2HO*    G  51          HO2       GUA  51  -1.858 -15.310  -5.897
  546    H1*    G  51           H1'      GUA  51  -1.661 -17.069  -4.017
  547    H8     G  51           H8       GUA  51   1.536 -18.963  -4.676
  548    H1     G  51           1H       GUA  51   0.814 -17.357   1.478
  549   1H2     G  51          1H2       GUA  51  -0.875 -15.946   1.704
  550   2H2     G  51          2H2       GUA  51  -1.830 -15.395   0.345
  551   1H5*    G  52          1H5'      GUA  52   1.317 -11.581  -4.916
  552   2H5*    G  52          2H5'      GUA  52   2.385 -12.547  -3.878
  553    H4*    G  52           H4'      GUA  52  -0.588 -12.069  -3.596
  554    H3*    G  52           H3'      GUA  52   1.837 -11.269  -2.064
  555    H2*    G  52           H2'      GUA  52   1.074 -12.007   0.011
  556   2HO*    G  52          HO2       GUA  52  -0.983 -11.913   0.595
  557    H1*    G  52           H1'      GUA  52  -0.339 -14.223  -0.685
  558    H8     G  52           H8       GUA  52   2.426 -14.832  -2.940
  559    H1     G  52           1H       GUA  52   4.366 -15.299   3.138
  560   1H2     G  52          1H2       GUA  52   2.884 -14.361   4.482
  561   2H2     G  52          2H2       GUA  52   1.412 -13.623   3.895
  562   1H5*    A  53          1H5'      ADE  53  -0.754  -7.788  -0.384
  563   2H5*    A  53          2H5'      ADE  53   0.402  -6.458  -0.603
  564    H4*    A  53           H4'      ADE  53  -0.263  -7.015   1.799
  565    H3*    A  53           H3'      ADE  53   2.593  -6.825   0.858
  566    H2*    A  53           H2'      ADE  53   3.415  -7.533   2.930
  567   2HO*    A  53          HO2       ADE  53   2.114  -7.480   4.826
  568    H1*    A  53           H1'      ADE  53   1.417  -9.328   3.602
  569    H8     A  53           H8       ADE  53   2.237 -10.018   0.019
  570   1H6     A  53          1H6       ADE  53   7.173 -13.166   1.985
  571   2H6     A  53          2H6       ADE  53   6.163 -12.787   0.608
  572    H2     A  53           2H       ADE  53   5.477 -10.931   5.494
  573   1H5*    A  54          1H5'      ADE  54   2.387  -5.017   4.131
  574   2H5*    A  54          2H5'      ADE  54   2.789  -3.314   4.428
  575    H4*    A  54           H4'      ADE  54   4.015  -4.539   6.039
  576    H3*    A  54           H3'      ADE  54   5.780  -3.781   3.698
  577    H2*    A  54           H2'      ADE  54   7.600  -4.858   4.750
  578   2HO*    A  54          HO2       ADE  54   6.092  -5.200   7.130
  579    H1*    A  54           H1'      ADE  54   6.204  -7.019   5.744
  580    H8     A  54           H8       ADE  54   5.074  -6.176   2.205
  581   1H6     A  54          1H6       ADE  54   9.774  -9.684   0.239
  582   2H6     A  54          2H6       ADE  54   8.356  -8.779  -0.243
  583    H2     A  54           2H       ADE  54  10.172  -9.201   4.689
  584   1H5*    G  55          1H5'      GUA  55   7.743  -1.807   7.170
  585   2H5*    G  55          2H5'      GUA  55   8.503  -0.304   6.607
  586    H4*    G  55           H4'      GUA  55  10.110  -1.933   7.611
  587    H3*    G  55           H3'      GUA  55  10.436  -1.099   4.723
  588    H2*    G  55           H2'      GUA  55  12.312  -2.498   4.516
  589   2HO*    G  55          HO2       GUA  55  13.415  -3.305   6.366
  590    H1*    G  55           H1'      GUA  55  11.448  -4.544   6.197
  591    H8     G  55           H8       GUA  55   8.789  -3.374   3.722
  592    H1     G  55           1H       GUA  55  12.970  -7.532   1.244
  593   1H2     G  55          1H2       GUA  55  14.630  -7.886   2.672
  594   2H2     G  55          2H2       GUA  55  14.709  -7.099   4.232
  595   1H5*    A  56          1H5'      ADE  56  14.088  -1.052   6.249
  596   2H5*    A  56          2H5'      ADE  56  14.863   0.543   6.184
  597    H4*    A  56           H4'      ADE  56  16.480  -0.955   5.341
  598    H3*    A  56           H3'      ADE  56  15.034   0.396   3.049
  599    H2*    A  56           H2'      ADE  56  16.298  -0.855   1.528
  600   2HO*    A  56          HO2       ADE  56  18.361  -0.637   2.026
  601    H1*    A  56           H1'      ADE  56  16.609  -3.163   3.109
  602    H8     A  56           H8       ADE  56  13.069  -1.739   2.578
  603   1H6     A  56          1H6       ADE  56  12.763  -5.523  -2.291
  604   2H6     A  56          2H6       ADE  56  11.882  -4.394  -1.290
  605    H2     A  56           2H       ADE  56  16.935  -5.748  -0.628
  606   1H5*    A  57          1H5'      ADE  57  19.520   0.500   2.815
  607   2H5*    A  57          2H5'      ADE  57  19.981   2.155   2.368
  608    H4*    A  57           H4'      ADE  57  21.318   0.577   1.107
  609    H3*    A  57           H3'      ADE  57  19.263   2.103  -0.493
  610    H2*    A  57           H2'      ADE  57  19.847   0.924  -2.442
  611   2HO*    A  57          HO2       ADE  57  22.238   1.158  -1.651
  612    H1*    A  57           H1'      ADE  57  20.277  -1.551  -1.309
  613    H8     A  57           H8       ADE  57  17.242   0.408   0.022
  614   1H6     A  57          1H6       ADE  57  13.984  -2.576  -4.284
  615   2H6     A  57          2H6       ADE  57  13.906  -1.511  -2.901
  616    H2     A  57           2H       ADE  57  18.338  -3.529  -4.937
  617   1H5*    C  58          1H5'      CYT  58  22.937   2.298  -2.905
  618   2H5*    C  58          2H5'      CYT  58  23.120   4.012  -3.327
  619    H4*    C  58           H4'      CYT  58  23.240   2.630  -5.334
  620    H3*    C  58           H3'      CYT  58  20.774   4.362  -5.074
  621    H2*    C  58           H2'      CYT  58  19.938   3.508  -7.089
  622   2HO*    C  58          HO2       CYT  58  21.850   2.050  -8.164
  623    H1*    C  58           H1'      CYT  58  20.968   0.910  -6.871
  624   1H4     C  58          1H4       CYT  58  14.792   0.317  -5.488
  625   2H4     C  58          2H4       CYT  58  15.006   1.185  -3.984
  626    H5     C  58           H5       CYT  58  17.109   2.129  -3.294
  627    H6     C  58           H6       CYT  58  19.452   2.492  -3.917
  628   1H5*    C  59          1H5'      CYT  59  21.922   5.090  -8.883
  629   2H5*    C  59          2H5'      CYT  59  21.619   6.768  -9.376
  630    H4*    C  59           H4'      CYT  59  20.254   5.160 -10.660
  631    H3*    C  59           H3'      CYT  59  18.796   7.070  -8.820
  632    H2*    C  59           H2'      CYT  59  16.761   6.124  -9.462
  633   2HO*    C  59          HO2       CYT  59  17.953   4.834 -11.687
  634    H1*    C  59           H1'      CYT  59  17.717   3.512  -9.958
  635   1H4     C  59          1H4       CYT  59  14.201   3.017  -4.688
  636   2H4     C  59          2H4       CYT  59  15.362   3.955  -3.773
  637    H5     C  59           H5       CYT  59  17.337   4.941  -4.757
  638    H6     C  59           H6       CYT  59  18.605   5.253  -6.834
  639   1H5*    G  60          1H5'      GUA  60  17.769   7.189 -13.270
  640   2H5*    G  60          2H5'      GUA  60  17.585   8.891 -13.740
  641    H4*    G  60           H4'      GUA  60  15.894   7.586 -14.867
  642    H3*    G  60           H3'      GUA  60  14.848   9.334 -12.635
  643    H2*    G  60           H2'      GUA  60  12.678   8.515 -12.971
  644   2HO*    G  60          HO2       GUA  60  13.339   7.225 -15.389
  645    H1*    G  60           H1'      GUA  60  13.333   5.903 -13.669
  646    H8     G  60           H8       GUA  60  15.244   7.155 -10.624
  647    H1     G  60           1H       GUA  60   9.427   4.855  -9.250
  648   1H2     G  60          1H2       GUA  60   8.298   4.486 -11.130
  649   2H2     G  60          2H2       GUA  60   8.974   4.805 -12.711
  650   1H5*    G  61          1H5'      GUA  61  12.020   9.179 -15.425
  651   2H5*    G  61          2H5'      GUA  61  11.730  10.785 -16.124
  652    H4*    G  61           H4'      GUA  61   9.592   9.826 -15.633
  653    H3*    G  61           H3'      GUA  61  10.428  11.961 -13.668
  654    H2*    G  61           H2'      GUA  61   8.540  11.574 -12.363
  655   2HO*    G  61          HO2       GUA  61   6.837  10.129 -13.654
  656    H1*    G  61           H1'      GUA  61   8.143   8.848 -13.012
  657    H8     G  61           H8       GUA  61  11.580   9.852 -11.650
  658    H1     G  61           1H       GUA  61   7.315   8.374  -7.122
  659   1H2     G  61          1H2       GUA  61   5.301   8.087  -8.034
  660   2H2     G  61          2H2       GUA  61   5.014   8.270  -9.750
  661   1H5*    G  62          1H5'      GUA  62   6.162  12.107 -14.391
  662   2H5*    G  62          2H5'      GUA  62   5.813  13.775 -14.889
  663    H4*    G  62           H4'      GUA  62   4.247  13.025 -13.156
  664    H3*    G  62           H3'      GUA  62   6.174  15.229 -12.424
  665    H2*    G  62           H2'      GUA  62   5.457  15.214 -10.214
  666   2HO*    G  62          HO2       GUA  62   3.344  15.560 -10.285
  667    H1*    G  62           H1'      GUA  62   4.561  12.520 -10.083
  668    H8     G  62           H8       GUA  62   8.201  13.302 -11.067
  669    H1     G  62           1H       GUA  62   7.273  12.341  -4.807
  670   1H2     G  62          1H2       GUA  62   5.099  12.166  -4.376
  671   2H2     G  62          2H2       GUA  62   3.884  12.281  -5.630
  672   1H5*    G  63          1H5'      GUA  63   4.763  19.366 -11.417
  673   2H5*    G  63          2H5'      GUA  63   6.413  18.914 -10.943
  674    H4*    G  63           H4'      GUA  63   3.807  18.380  -9.567
  675    H3*    G  63           H3'      GUA  63   6.512  19.428  -8.806
  676    H2*    G  63           H2'      GUA  63   6.534  18.318  -6.744
  677   2HO*    G  63          HO2       GUA  63   3.718  18.046  -7.078
  678    H1*    G  63           H1'      GUA  63   5.302  15.978  -7.448
  679    H8     G  63           H8       GUA  63   7.432  16.450 -10.399
  680    H1     G  63           1H       GUA  63  10.980  15.211  -5.217
  681   1H2     G  63          1H2       GUA  63   9.746  15.383  -3.395
  682   2H2     G  63          2H2       GUA  63   8.049  15.804  -3.448
  683   1H5*    A  64          1H5'      ADE  64   7.422  23.130  -8.237
  684   2H5*    A  64          2H5'      ADE  64   8.216  21.644  -7.680
  685    H4*    A  64           H4'      ADE  64   8.724  23.961  -6.526
  686    H3*    A  64           H3'      ADE  64   8.518  21.238  -5.326
  687    H2*    A  64           H2'      ADE  64   8.290  21.977  -3.122
  688   2HO*    A  64          HO2       ADE  64   9.407  23.615  -2.404
  689    H1*    A  64           H1'      ADE  64   6.820  24.248  -3.476
  690    H8     A  64           H8       ADE  64   5.645  21.503  -5.848
  691   1H6     A  64          1H6       ADE  64   1.943  19.638  -1.282
  692   2H6     A  64          2H6       ADE  64   2.362  19.439  -2.968
  693    H2     A  64           2H       ADE  64   4.684  22.791   0.372
  694   1H5*    A  65          1H5'      ADE  65  11.831  19.345  -3.094
  695   2H5*    A  65          2H5'      ADE  65  10.260  18.520  -3.055
  696    H4*    A  65           H4'      ADE  65  11.382  20.608  -1.240
  697    H3*    A  65           H3'      ADE  65  10.187  17.954  -0.949
  698    H2*    A  65           H2'      ADE  65   8.325  18.453   0.315
  699   2HO*    A  65          HO2       ADE  65   8.544  19.592   2.074
  700    H1*    A  65           H1'      ADE  65   7.811  21.089  -0.236
  701    H8     A  65           H8       ADE  65   8.345  19.846  -3.641
  702   1H6     A  65          1H6       ADE  65   2.764  17.216  -3.427
  703   2H6     A  65          2H6       ADE  65   4.087  17.702  -4.463
  704    H2     A  65           2H       ADE  65   3.911  18.362   0.765
  705   1H5*    A  66          1H5'      ADE  66  11.256  15.586   2.779
  706   2H5*    A  66          2H5'      ADE  66  10.579  14.705   1.396
  707    H4*    A  66           H4'      ADE  66   9.314  15.524   3.890
  708    H3*    A  66           H3'      ADE  66   8.796  13.527   1.722
  709    H2*    A  66           H2'      ADE  66   6.463  13.633   1.906
  710   2HO*    A  66          HO2       ADE  66   6.081  15.230   4.045
  711    H1*    A  66           H1'      ADE  66   6.116  16.281   2.301
  712    H8     A  66           H8       ADE  66   9.093  15.857  -0.011
  713   1H6     A  66          1H6       ADE  66   5.030  15.534  -4.653
  714   2H6     A  66          2H6       ADE  66   6.724  15.674  -4.234
  715    H2     A  66           2H       ADE  66   2.731  15.391  -0.771
  716   1H5*    C  67          1H5'      CYT  67   6.674  11.750   4.149
  717   2H5*    C  67          2H5'      CYT  67   6.739   9.975   4.116
  718    H4*    C  67           H4'      CYT  67   4.710  10.979   3.015
  719    H3*    C  67           H3'      CYT  67   6.585   9.178   1.479
  720    H2*    C  67           H2'      CYT  67   5.331   9.473  -0.482
  721   2HO*    C  67          HO2       CYT  67   3.203   9.994  -0.493
  722    H1*    C  67           H1'      CYT  67   4.612  12.128  -0.108
  723   1H4     C  67          1H4       CYT  67   9.508  12.336  -4.170
  724   2H4     C  67          2H4       CYT  67  10.635  12.093  -2.854
  725    H5     C  67           H5       CYT  67   9.944  11.663  -0.590
  726    H6     C  67           H6       CYT  67   8.026  11.393   0.910
  727   1H5*    U  68          1H5'      URI  68   3.155   8.196   0.160
  728   2H5*    U  68          2H5'      URI  68   2.706   6.491   0.356
  729    H4*    U  68           H4'      URI  68   2.395   7.102  -1.954
  730    H3*    U  68           H3'      URI  68   4.802   5.337  -1.462
  731    H2*    U  68           H2'      URI  68   5.351   5.421  -3.742
  732   2HO*    U  68          HO2       URI  68   3.878   5.661  -5.320
  733    H1*    U  68           H1'      URI  68   4.414   8.017  -4.264
  734    H3     U  68           H3       URI  68   8.798   8.395  -5.267
  735    H5     U  68           H5       URI  68   8.750   8.019  -1.069
  736    H6     U  68           H6       URI  68   6.364   7.596  -1.200
  737   1H5*    U  69          1H5'      URI  69   2.420   4.060  -4.405
  738   2H5*    U  69          2H5'      URI  69   1.899   2.370  -4.560
  739    H4*    U  69           H4'      URI  69   2.742   3.000  -6.693
  740    H3*    U  69           H3'      URI  69   4.764   1.370  -5.142
  741    H2*    U  69           H2'      URI  69   6.284   1.595  -6.892
  742   2HO*    U  69          HO2       URI  69   5.518   2.260  -9.033
  743    H1*    U  69           H1'      URI  69   5.436   4.116  -7.823
  744    H3     U  69           H3       URI  69   9.756   4.987  -6.868
  745    H5     U  69           H5       URI  69   8.115   3.979  -3.126
  746    H6     U  69           H6       URI  69   6.037   3.441  -4.254
  747   1H5*    G  70          1H5'      GUA  70   4.431   0.232  -8.993
  748   2H5*    G  70          2H5'      GUA  70   4.710  -1.475  -9.393
  749    H4*    G  70           H4'      GUA  70   6.276   0.072 -10.550
  750    H3*    G  70           H3'      GUA  70   7.433  -1.926  -8.589
  751    H2*    G  70           H2'      GUA  70   9.566  -1.082  -9.013
  752   2HO*    G  70          HO2       GUA  70   9.497   0.434 -11.116
  753    H1*    G  70           H1'      GUA  70   8.763   1.555  -9.729
  754    H8     G  70           H8       GUA  70   7.832   0.216  -6.244
  755    H1     G  70           1H       GUA  70  13.485   3.206  -6.579
  756   1H2     G  70          1H2       GUA  70  13.977   3.643  -8.698
  757   2H2     G  70          2H2       GUA  70  12.919   3.198 -10.018
  758   1H5*    G  71          1H5'      GUA  71   9.323  -2.587 -12.909
  759   2H5*    G  71          2H5'      GUA  71   8.865  -4.293 -13.082
  760    H4*    G  71           H4'      GUA  71  11.005  -4.423 -13.873
  761    H3*    G  71           H3'      GUA  71  11.175  -4.784 -10.894
  762    H2*    G  71           H2'      GUA  71  13.525  -4.645 -10.907
  763   2HO*    G  71          HO2       GUA  71  14.099  -4.448 -13.537
  764    H1*    G  71           H1'      GUA  71  13.825  -2.623 -12.696
  765    H8     G  71           H8       GUA  71  10.681  -2.024 -10.645
  766    H1     G  71           1H       GUA  71  16.038  -0.209  -7.656
  767   1H2     G  71          1H2       GUA  71  17.816  -0.876  -8.807
  768   2H2     G  71          2H2       GUA  71  17.683  -1.778 -10.300
  769   1H5*    U  72          1H5'      URI  72  13.691  -7.514 -12.440
  770   2H5*    U  72          2H5'      URI  72  13.496  -9.198 -11.914
  771    H4*    U  72           H4'      URI  72  15.785  -8.543 -11.553
  772    H3*    U  72           H3'      URI  72  14.158  -8.727  -9.005
  773    H2*    U  72           H2'      URI  72  16.098  -8.184  -7.776
  774   2HO*    U  72          HO2       URI  72  18.156  -8.356  -8.610
  775    H1*    U  72           H1'      URI  72  17.095  -6.297  -9.534
  776    H3     U  72           H3       URI  72  15.866  -3.975  -5.815
  777    H5     U  72           H5       URI  72  12.243  -4.770  -7.824
  778    H6     U  72           H6       URI  72  13.478  -6.184  -9.359
  779   1H5*    U  73          1H5'      URI  73  17.787 -11.189  -8.393
  780   2H5*    U  73          2H5'      URI  73  17.227 -12.681  -7.611
  781    H4*    U  73           H4'      URI  73  19.130 -11.573  -6.434
  782    H3*    U  73           H3'      URI  73  16.499 -11.917  -4.977
  783    H2*    U  73           H2'      URI  73  17.448 -10.895  -3.070
  784   2HO*    U  73          HO2       URI  73  19.922 -10.392  -3.454
  785    H1*    U  73           H1'      URI  73  18.885  -8.943  -4.377
  786    H3     U  73           H3       URI  73  15.539  -6.725  -2.242
  787    H5     U  73           H5       URI  73  13.735  -8.344  -5.693
  788    H6     U  73           H6       URI  73  15.783  -9.575  -6.105
  789   1H5*    C  74          1H5'      CYT  74  19.179 -12.620  -2.541
  790   2H5*    C  74          2H5'      CYT  74  19.257 -14.166  -1.682
  791    H4*    C  74           H4'      CYT  74  19.367 -12.538   0.014
  792    H3*    C  74           H3'      CYT  74  16.487 -13.464  -0.241
  793    H2*    C  74           H2'      CYT  74  15.979 -12.056   1.585
  794   2HO*    C  74          HO2       CYT  74  17.692 -11.133   2.869
  795    H1*    C  74           H1'      CYT  74  17.774 -10.012   0.896
  796   1H4     C  74          1H4       CYT  74  12.039  -7.814  -0.744
  797   2H4     C  74          2H4       CYT  74  11.972  -8.917  -2.101
  798    H5     C  74           H5       CYT  74  13.693 -10.524  -2.580
  799    H6     C  74           H6       CYT  74  15.802 -11.497  -1.810
  800   1H5*    U  75          1H5'      URI  75  17.824 -14.388   3.380
  801   2H5*    U  75          2H5'      URI  75  17.148 -15.664   4.413
  802    H4*    U  75           H4'      URI  75  16.625 -13.398   5.252
  803    H3*    U  75           H3'      URI  75  14.290 -15.080   4.302
  804    H2*    U  75           H2'      URI  75  12.852 -13.333   4.897
  805   2HO*    U  75          HO2       URI  75  13.301 -11.895   6.520
  806    H1*    U  75           H1'      URI  75  14.714 -11.218   4.489
  807    H3     U  75           H3       URI  75  11.135  -9.984   2.006
  808    H5     U  75           H5       URI  75  12.877 -13.141  -0.171
  809    H6     U  75           H6       URI  75  14.355 -13.535   1.715
  810   1H5*    U  76          1H5'      URI  76  13.861 -13.985   8.507
  811   2H5*    U  76          2H5'      URI  76  13.270 -15.333   9.497
  812    H4*    U  76           H4'      URI  76  11.984 -13.301   9.938
  813    H3*    U  76           H3'      URI  76  10.569 -15.614   8.643
  814    H2*    U  76           H2'      URI  76   8.636 -14.371   8.258
  815   2HO*    U  76          HO2       URI  76   7.890 -12.945   9.671
  816    H1*    U  76           H1'      URI  76   9.766 -11.809   8.019
  817    H3     U  76           H3       URI  76   7.686 -12.340   4.028
  818    H5     U  76           H5       URI  76  11.014 -14.912   3.815
  819    H6     U  76           H6       URI  76  11.444 -14.448   6.157
  820   1H5*    C  77          1H5'      CYT  77   6.758 -16.244  11.984
  821   2H5*    C  77          2H5'      CYT  77   6.527 -17.089  10.439
  822    H4*    C  77           H4'      CYT  77   5.461 -14.451  11.367
  823    H3*    C  77           H3'      CYT  77   4.388 -16.889   9.994
  824    H2*    C  77           H2'      CYT  77   3.055 -15.687   8.519
  825   2HO*    C  77          HO2       CYT  77   1.821 -14.321   9.547
  826    H1*    C  77           H1'      CYT  77   4.560 -13.364   8.258
  827   1H4     C  77          1H4       CYT  77   5.439 -16.814   2.945
  828   2H4     C  77          2H4       CYT  77   6.942 -17.394   3.631
  829    H5     C  77           H5       CYT  77   7.608 -16.969   5.906
  830    H6     C  77           H6       CYT  77   7.008 -15.841   7.998
  831   1H5*    C  78          1H5'      CYT  78  -0.007 -17.584  10.444
  832   2H5*    C  78          2H5'      CYT  78   1.067 -18.306   9.229
  833    H4*    C  78           H4'      CYT  78  -1.024 -16.155   8.880
  834    H3*    C  78           H3'      CYT  78  -0.542 -18.896   7.726
  835    H2*    C  78           H2'      CYT  78  -1.208 -18.218   5.599
  836   2HO*    C  78          HO2       CYT  78  -3.146 -17.346   5.803
  837    H1*    C  78           H1'      CYT  78  -0.440 -15.520   5.728
  838   1H4     C  78          1H4       CYT  78   3.683 -18.539   1.882
  839   2H4     C  78          2H4       CYT  78   4.683 -18.901   3.272
  840    H5     C  78           H5       CYT  78   4.028 -18.398   5.536
  841    H6     C  78           H6       CYT  78   2.267 -17.456   6.957
  842   1H5*    U  79          1H5'      URI  79  -3.867 -21.997   6.919
  843   2H5*    U  79          2H5'      URI  79  -2.285 -22.002   6.114
  844    H4*    U  79           H4'      URI  79  -4.553 -20.063   5.549
  845    H3*    U  79           H3'      URI  79  -3.778 -22.646   4.265
  846    H2*    U  79           H2'      URI  79  -3.614 -21.778   2.119
  847   2HO*    U  79          HO2       URI  79  -5.665 -20.907   1.985
  848    H1*    U  79           H1'      URI  79  -2.870 -19.159   2.658
  849    H3     U  79           H3       URI  79   0.337 -21.433   0.190
  850    H5     U  79           H5       URI  79   1.369 -21.855   4.254
  851    H6     U  79           H6       URI  79  -0.801 -20.935   4.834
  852   1H5*    A  80          1H5'      ADE  80  -7.802 -24.572   2.117
  853   2H5*    A  80          2H5'      ADE  80  -6.388 -25.617   2.360
  854    H4*    A  80           H4'      ADE  80  -7.231 -24.062  -0.048
  855    H3*    A  80           H3'      ADE  80  -7.047 -26.754   0.402
  856    H2*    A  80           H2'      ADE  80  -4.743 -26.994   0.710
  857   2HO*    A  80          HO2       ADE  80  -5.305 -27.020  -2.027
  858    H1*    A  80           H1'      ADE  80  -3.907 -24.892  -1.215
  859    H8     A  80           H8       ADE  80  -4.032 -25.117   2.676
  860   1H6     A  80          1H6       ADE  80   2.123 -24.756   2.355
  861   2H6     A  80          2H6       ADE  80   0.740 -24.850   3.422
  862    H2     A  80           2H       ADE  80   0.525 -24.798  -1.845
  863   1H5*    A  81          1H5'      ADE  81  -9.899 -25.567  -3.987
  864   2H5*    A  81          2H5'      ADE  81 -10.148 -27.272  -4.421
  865    H4*    A  81           H4'      ADE  81  -9.549 -25.988  -6.400
  866    H3*    A  81           H3'      ADE  81  -7.553 -27.999  -5.398
  867    H2*    A  81           H2'      ADE  81  -5.908 -27.299  -6.884
  868   2HO*    A  81          HO2       ADE  81  -6.523 -27.168  -8.882
  869    H1*    A  81           H1'      ADE  81  -6.632 -24.606  -7.154
  870    H8     A  81           H8       ADE  81  -6.393 -25.208  -3.497
  871   1H6     A  81          1H6       ADE  81  -0.256 -24.765  -4.022
  872   2H6     A  81          2H6       ADE  81  -1.604 -24.819  -2.909
  873    H2     A  81           2H       ADE  81  -1.978 -25.073  -8.164
  874   1H5*    G  82          1H5'      GUA  82  -6.568 -31.699  -8.498
  875   2H5*    G  82          2H5'      GUA  82  -5.970 -31.015  -6.972
  876    H4*    G  82           H4'      GUA  82  -4.990 -30.391  -9.775
  877    H3*    G  82           H3'      GUA  82  -3.915 -32.050  -7.533
  878    H2*    G  82           H2'      GUA  82  -1.800 -31.068  -7.543
  879   2HO*    G  82          HO2       GUA  82  -1.876 -29.552  -9.798
  880    H1*    G  82           H1'      GUA  82  -2.431 -28.482  -8.206
  881    H8     G  82           H8       GUA  82  -5.097 -29.291  -5.777
  882    H1     G  82           1H       GUA  82   0.580 -28.619  -2.896
  883   1H2     G  82          1H2       GUA  82   2.203 -28.625  -4.407
  884   2H2     G  82          2H2       GUA  82   1.892 -28.797  -6.120
  885   1H5*    U  83          1H5'      URI  83  -0.855 -33.343 -10.400
  886   2H5*    U  83          2H5'      URI  83  -0.966 -35.113 -10.326
  887    H4*    U  83           H4'      URI  83   1.290 -34.226  -9.731
  888    H3*    U  83           H3'      URI  83  -0.298 -35.873  -7.778
  889    H2*    U  83           H2'      URI  83   1.237 -35.516  -6.048
  890   2HO*    U  83          HO2       URI  83   3.041 -34.958  -8.156
  891    H1*    U  83           H1'      URI  83   1.983 -32.927  -6.616
  892    H3     U  83           H3       URI  83  -0.283 -32.702  -2.674
  893    H5     U  83           H5       URI  83  -3.283 -32.945  -5.625
  894    H6     U  83           H6       URI  83  -1.543 -33.364  -7.265
  895   1H5*    C  84          1H5'      CYT  84   3.406 -36.980  -7.694
  896   2H5*    C  84          2H5'      CYT  84   3.954 -38.653  -7.931
  897    H4*    C  84           H4'      CYT  84   4.968 -37.887  -5.915
  898    H3*    C  84           H3'      CYT  84   2.610 -39.710  -5.421
  899    H2*    C  84           H2'      CYT  84   2.798 -39.405  -3.110
  900   2HO*    C  84          HO2       CYT  84   4.817 -38.371  -2.278
  901    H1*    C  84           H1'      CYT  84   3.700 -36.765  -3.112
  902   1H4     C  84          1H4       CYT  84  -2.426 -36.362  -1.461
  903   2H4     C  84          2H4       CYT  84  -2.924 -36.723  -3.098
  904    H5     C  84           H5       CYT  84  -1.376 -37.258  -4.862
  905    H6     C  84           H6       CYT  84   0.985 -37.596  -5.432
  906   1H5*    C  85          1H5'      CYT  85   5.757 -40.237  -3.226
  907   2H5*    C  85          2H5'      CYT  85   6.596 -41.785  -2.998
  908    H4*    C  85           H4'      CYT  85   6.414 -40.777  -0.844
  909    H3*    C  85           H3'      CYT  85   4.396 -42.992  -1.253
  910    H2*    C  85           H2'      CYT  85   3.534 -42.611   0.900
  911   2HO*    C  85          HO2       CYT  85   4.668 -41.510   2.492
  912    H1*    C  85           H1'      CYT  85   3.780 -39.852   0.925
  913   1H4     C  85          1H4       CYT  85  -2.327 -40.861  -0.538
  914   2H4     C  85          2H4       CYT  85  -1.889 -41.407  -2.140
  915    H5     C  85           H5       CYT  85   0.391 -41.632  -2.881
  916    H6     C  85           H6       CYT  85   2.745 -41.406  -2.238
  917   1H5*    U  86          1H5'      URI  86   5.477 -43.089   2.490
  918   2H5*    U  86          2H5'      URI  86   6.140 -44.655   2.996
  919    H4*    U  86           H4'      URI  86   4.447 -44.003   4.580
  920    H3*    U  86           H3'      URI  86   3.643 -46.236   2.727
  921    H2*    U  86           H2'      URI  86   1.464 -46.175   3.441
  922   2HO*    U  86          HO2       URI  86   1.070 -45.332   5.704
  923    H1*    U  86           H1'      URI  86   1.549 -43.542   4.653
  924    H3     U  86           H3       URI  86  -2.454 -43.305   2.613
  925    H5     U  86           H5       URI  86   0.250 -43.837  -0.576
  926    H6     U  86           H6       URI  86   2.011 -44.151   1.061
  927    H3T    U  86           HO3      URI  86   4.222 -45.990   5.508
  Start of MODEL   15
    1   1H5*    G   1          1H5'      GUA   1   8.318  44.451  -0.995
    2   2H5*    G   1          2H5'      GUA   1   9.141  42.890  -0.803
    3    H4*    G   1           H4'      GUA   1   9.225  43.767   1.348
    4    H3*    G   1           H3'      GUA   1   6.956  41.857   1.038
    5    H2*    G   1           H2'      GUA   1   5.850  42.497   2.987
    6   2HO*    G   1          HO2       GUA   1   8.240  43.782   3.859
    7    H1*    G   1           H1'      GUA   1   6.376  45.176   3.038
    8    H8     G   1           H8       GUA   1   5.709  44.762  -0.546
    9    H1     G   1           1H       GUA   1   0.359  43.958   2.881
   10   1H2     G   1          1H2       GUA   1   0.862  43.727   5.029
   11   2H2     G   1          2H2       GUA   1   2.508  43.767   5.620
   12   1H5*    G   2          1H5'      GUA   2   7.746  41.324   4.757
   13   2H5*    G   2          2H5'      GUA   2   7.970  39.645   5.289
   14    H4*    G   2           H4'      GUA   2   6.087  40.790   6.442
   15    H3*    G   2           H3'      GUA   2   5.529  38.366   4.734
   16    H2*    G   2           H2'      GUA   2   3.237  38.600   5.031
   17   2HO*    G   2          HO2       GUA   2   3.651  40.235   7.317
   18    H1*    G   2           H1'      GUA   2   3.160  41.401   5.493
   19    H8     G   2           H8       GUA   2   4.758  40.775   2.176
   20    H1     G   2           1H       GUA   2  -1.606  40.117   1.998
   21   1H2     G   2          1H2       GUA   2  -2.423  40.062   4.057
   22   2H2     G   2          2H2       GUA   2  -1.404  40.185   5.475
   23   1H5*    G   3          1H5'      GUA   3   3.737  37.892   8.246
   24   2H5*    G   3          2H5'      GUA   3   4.071  36.471   9.256
   25    H4*    G   3           H4'      GUA   3   1.702  36.663   9.137
   26    H3*    G   3           H3'      GUA   3   2.800  34.500   7.346
   27    H2*    G   3           H2'      GUA   3   0.712  34.105   6.403
   28   2HO*    G   3          HO2       GUA   3  -1.237  34.857   7.551
   29    H1*    G   3           H1'      GUA   3  -0.396  36.682   6.696
   30    H8     G   3           H8       GUA   3   2.997  36.421   4.922
   31    H1     G   3           1H       GUA   3  -2.077  35.831   1.065
   32   1H2     G   3          1H2       GUA   3  -3.939  35.718   2.280
   33   2H2     G   3          2H2       GUA   3  -3.924  35.784   4.026
   34   1H5*    A   4          1H5'      ADE   4  -0.602  33.493   9.338
   35   2H5*    A   4          2H5'      ADE   4  -0.598  31.990  10.281
   36    H4*    A   4           H4'      ADE   4  -2.649  32.069   9.037
   37    H3*    A   4           H3'      ADE   4  -0.624  30.106   7.963
   38    H2*    A   4           H2'      ADE   4  -2.006  29.578   6.151
   39   2HO*    A   4          HO2       ADE   4  -4.096  30.589   7.786
   40    H1*    A   4           H1'      ADE   4  -3.181  32.075   5.772
   41    H8     A   4           H8       ADE   4   0.648  31.924   6.232
   42   1H6     A   4          1H6       ADE   4   0.921  31.725   0.067
   43   2H6     A   4          2H6       ADE   4   1.848  31.845   1.544
   44    H2     A   4           2H       ADE   4  -3.403  31.462   1.267
   45   1H5*    U   5          1H5'      URI   5  -4.212  28.376   7.397
   46   2H5*    U   5          2H5'      URI   5  -4.253  26.719   8.033
   47    H4*    U   5           H4'      URI   5  -4.910  26.758   5.677
   48    H3*    U   5           H3'      URI   5  -2.354  25.369   6.423
   49    H2*    U   5           H2'      URI   5  -1.711  25.063   4.212
   50   2HO*    U   5          HO2       URI   5  -4.098  24.287   3.884
   51    H1*    U   5           H1'      URI   5  -2.967  27.277   3.036
   52    H3     U   5           H3       URI   5   1.284  28.274   1.989
   53    H5     U   5           H5       URI   5   1.276  28.389   6.202
   54    H6     U   5           H6       URI   5  -1.023  27.613   6.153
   55   1H5*    A   6          1H5'      ADE   6  -6.075  20.562   4.988
   56   2H5*    A   6          2H5'      ADE   6  -4.324  20.491   4.707
   57    H4*    A   6           H4'      ADE   6  -6.323  21.514   2.667
   58    H3*    A   6           H3'      ADE   6  -5.936  18.790   3.383
   59    H2*    A   6           H2'      ADE   6  -3.942  18.402   2.277
   60   2HO*    A   6          HO2       ADE   6  -4.293  17.719   0.243
   61    H1*    A   6           H1'      ADE   6  -4.333  20.611   0.291
   62    H8     A   6           H8       ADE   6  -1.933  20.239   3.316
   63   1H6     A   6          1H6       ADE   6   2.555  19.933  -0.926
   64   2H6     A   6          2H6       ADE   6   2.198  19.974   0.785
   65    H2     A   6           2H       ADE   6  -1.381  20.113  -3.085
   66   1H5*    U   7          1H5'      URI   7  -9.202  18.157  -1.148
   67   2H5*    U   7          2H5'      URI   7  -7.589  17.981  -0.431
   68    H4*    U   7           H4'      URI   7  -8.306  18.506  -3.160
   69    H3*    U   7           H3'      URI   7  -6.096  17.374  -1.843
   70    H2*    U   7           H2'      URI   7  -4.869  19.340  -1.516
   71   2HO*    U   7          HO2       URI   7  -3.537  19.737  -3.362
   72    H1*    U   7           H1'      URI   7  -5.934  20.588  -4.037
   73    H3     U   7           H3       URI   7  -6.690  24.606  -1.372
   74    H5     U   7           H5       URI   7  -2.788  23.064  -0.962
   75    H6     U   7           H6       URI   7  -3.551  21.026  -2.038
   76   1H5*    G   8          1H5'      GUA   8  -2.910  18.412  -4.719
   77   2H5*    G   8          2H5'      GUA   8  -3.299  17.042  -5.780
   78    H4*    G   8           H4'      GUA   8  -1.010  16.802  -5.559
   79    H3*    G   8           H3'      GUA   8  -2.387  15.130  -3.485
   80    H2*    G   8           H2'      GUA   8  -0.427  14.697  -2.304
   81   2HO*    G   8          HO2       GUA   8   1.641  14.907  -3.265
   82    H1*    G   8           H1'      GUA   8   0.929  17.068  -2.710
   83    H8     G   8           H8       GUA   8  -2.750  17.593  -1.836
   84    H1     G   8           1H       GUA   8   1.047  16.817   3.259
   85   1H2     G   8          1H2       GUA   8   3.079  16.222   2.609
   86   2H2     G   8          2H2       GUA   8   3.504  16.017   0.927
   87   1H5*    G   9          1H5'      GUA   9  -2.032  10.748  -3.181
   88   2H5*    G   9          2H5'      GUA   9  -2.726  11.638  -1.811
   89    H4*    G   9           H4'      GUA   9   0.171  11.272  -2.570
   90    H3*    G   9           H3'      GUA   9  -1.533  10.624  -0.187
   91    H2*    G   9           H2'      GUA   9   0.096  11.311   1.350
   92   2HO*    G   9          HO2       GUA   9   1.907  11.013  -0.818
   93    H1*    G   9           H1'      GUA   9   1.110  13.471   0.028
   94    H8     G   9           H8       GUA   9  -2.320  14.227  -0.744
   95    H1     G   9           1H       GUA   9  -1.416  14.534   5.590
   96   1H2     G   9          1H2       GUA   9   0.485  13.526   6.130
   97   2H2     G   9          2H2       GUA   9   1.525  12.777   4.941
   98   1H5*    A  10          1H5'      ADE  10   1.525   9.107   1.378
   99   2H5*    A  10          2H5'      ADE  10   1.637   7.385   0.961
  100    H4*    A  10           H4'      ADE  10   2.192   7.251   3.176
  101    H3*    A  10           H3'      ADE  10  -0.823   7.129   3.089
  102    H2*    A  10           H2'      ADE  10  -0.952   7.250   5.425
  103   2HO*    A  10          HO2       ADE  10   0.541   6.435   6.729
  104    H1*    A  10           H1'      ADE  10   1.199   8.943   5.875
  105    H8     A  10           H8       ADE  10  -0.919  10.212   2.993
  106   1H6     A  10          1H6       ADE  10  -4.494  12.911   7.249
  107   2H6     A  10          2H6       ADE  10  -4.156  12.763   5.538
  108    H2     A  10           2H       ADE  10  -1.584  10.233   9.383
  109   1H5*    A  11          1H5'      ADE  11   0.703   4.116   5.728
  110   2H5*    A  11          2H5'      ADE  11  -0.276   2.634   5.769
  111    H4*    A  11           H4'      ADE  11   0.036   3.762   8.000
  112    H3*    A  11           H3'      ADE  11  -2.757   3.349   6.900
  113    H2*    A  11           H2'      ADE  11  -3.632   4.305   8.873
  114   2HO*    A  11          HO2       ADE  11  -2.459   4.498  10.760
  115    H1*    A  11           H1'      ADE  11  -1.706   6.270   9.186
  116    H8     A  11           H8       ADE  11  -2.750   6.012   5.543
  117   1H6     A  11          1H6       ADE  11  -7.482   9.711   6.999
  118   2H6     A  11          2H6       ADE  11  -6.617   8.933   5.695
  119    H2     A  11           2H       ADE  11  -5.452   8.492  10.817
  120   1H5*    G  12          1H5'      GUA  12  -3.047   0.676  10.487
  121   2H5*    G  12          2H5'      GUA  12  -4.040  -0.691   9.949
  122    H4*    G  12           H4'      GUA  12  -5.032   0.586  11.853
  123    H3*    G  12           H3'      GUA  12  -6.550   0.478   9.232
  124    H2*    G  12           H2'      GUA  12  -8.276   1.743  10.220
  125   2HO*    G  12          HO2       GUA  12  -8.819   1.097  12.147
  126    H1*    G  12           H1'      GUA  12  -6.661   3.372  11.793
  127    H8     G  12           H8       GUA  12  -5.309   3.068   8.254
  128    H1     G  12           1H       GUA  12 -10.085   7.287   8.829
  129   1H2     G  12          1H2       GUA  12 -11.005   7.119  10.844
  130   2H2     G  12          2H2       GUA  12 -10.444   5.969  12.036
  131   1H5*    A  13          1H5'      ADE  13  -9.208  -0.910  12.172
  132   2H5*    A  13          2H5'      ADE  13 -10.118  -2.346  11.666
  133    H4*    A  13           H4'      ADE  13 -11.628  -0.560  12.391
  134    H3*    A  13           H3'      ADE  13 -11.691  -1.249   9.444
  135    H2*    A  13           H2'      ADE  13 -13.345   0.386   9.110
  136   2HO*    A  13          HO2       ADE  13 -14.443   1.325  10.980
  137    H1*    A  13           H1'      ADE  13 -12.423   2.236  10.984
  138    H8     A  13           H8       ADE  13  -9.642   0.894   8.743
  139   1H6     A  13          1H6       ADE  13 -11.155   5.445   4.843
  140   2H6     A  13          2H6       ADE  13  -9.995   4.186   5.199
  141    H2     A  13           2H       ADE  13 -14.270   5.298   8.077
  142   1H5*    A  14          1H5'      ADE  14 -15.970  -1.800  11.115
  143   2H5*    A  14          2H5'      ADE  14 -16.549  -3.263  10.291
  144    H4*    A  14           H4'      ADE  14 -18.143  -1.365  10.123
  145    H3*    A  14           H3'      ADE  14 -16.905  -2.459   7.593
  146    H2*    A  14           H2'      ADE  14 -18.037  -0.854   6.310
  147   2HO*    A  14          HO2       ADE  14 -19.805   0.360   7.208
  148    H1*    A  14           H1'      ADE  14 -17.906   1.257   8.104
  149    H8     A  14           H8       ADE  14 -14.633  -0.697   7.711
  150   1H6     A  14          1H6       ADE  14 -13.344   3.187   3.084
  151   2H6     A  14          2H6       ADE  14 -12.728   1.900   4.096
  152    H2     A  14           2H       ADE  14 -17.577   3.954   4.401
  153   1H5*    C  15          1H5'      CYT  15 -21.429  -2.781   6.951
  154   2H5*    C  15          2H5'      CYT  15 -21.641  -4.267   6.004
  155    H4*    C  15           H4'      CYT  15 -22.669  -2.253   4.948
  156    H3*    C  15           H3'      CYT  15 -20.466  -3.718   3.484
  157    H2*    C  15           H2'      CYT  15 -20.588  -2.172   1.726
  158   2HO*    C  15          HO2       CYT  15 -23.206  -1.730   2.696
  159    H1*    C  15           H1'      CYT  15 -21.244   0.089   3.241
  160   1H4     C  15          1H4       CYT  15 -15.075   0.832   1.867
  161   2H4     C  15          2H4       CYT  15 -14.643  -0.405   3.025
  162    H5     C  15           H5       CYT  15 -16.264  -1.693   4.245
  163    H6     C  15           H6       CYT  15 -18.654  -2.095   4.608
  164   1H5*    C  16          1H5'      CYT  16 -23.218  -3.518   0.572
  165   2H5*    C  16          2H5'      CYT  16 -23.487  -5.063  -0.261
  166    H4*    C  16           H4'      CYT  16 -22.742  -3.466  -1.894
  167    H3*    C  16           H3'      CYT  16 -20.667  -5.513  -1.115
  168    H2*    C  16           H2'      CYT  16 -19.041  -4.462  -2.404
  169   2HO*    C  16          HO2       CYT  16 -19.481  -3.373  -4.251
  170    H1*    C  16           H1'      CYT  16 -20.009  -1.823  -2.244
  171   1H4     C  16          1H4       CYT  16 -14.741  -1.787   1.299
  172   2H4     C  16          2H4       CYT  16 -15.461  -2.879   2.462
  173    H5     C  16           H5       CYT  16 -17.667  -3.816   2.207
  174    H6     C  16           H6       CYT  16 -19.646  -3.937   0.763
  175   1H5*    G  17          1H5'      GUA  17 -21.820  -5.407  -5.828
  176   2H5*    G  17          2H5'      GUA  17 -21.541  -7.087  -6.325
  177    H4*    G  17           H4'      GUA  17 -20.653  -5.479  -7.969
  178    H3*    G  17           H3'      GUA  17 -18.671  -7.235  -6.509
  179    H2*    G  17           H2'      GUA  17 -16.894  -6.221  -7.673
  180   2HO*    G  17          HO2       GUA  17 -17.610  -4.633  -9.444
  181    H1*    G  17           H1'      GUA  17 -17.857  -3.638  -7.661
  182    H8     G  17           H8       GUA  17 -18.492  -5.314  -4.319
  183    H1     G  17           1H       GUA  17 -12.545  -3.022  -4.934
  184   1H2     G  17          1H2       GUA  17 -12.186  -2.402  -7.033
  185   2H2     G  17          2H2       GUA  17 -13.405  -2.549  -8.278
  186   1H5*    G  18          1H5'      GUA  18 -17.206  -6.979 -10.313
  187   2H5*    G  18          2H5'      GUA  18 -17.135  -8.614 -10.999
  188    H4*    G  18           H4'      GUA  18 -15.018  -7.434 -11.343
  189    H3*    G  18           H3'      GUA  18 -14.997  -9.809  -9.486
  190    H2*    G  18           H2'      GUA  18 -12.791  -9.421  -8.872
  191   2HO*    G  18          HO2       GUA  18 -11.554  -7.874 -10.394
  192    H1*    G  18           H1'      GUA  18 -12.699  -6.628  -9.299
  193    H8     G  18           H8       GUA  18 -15.479  -7.741  -6.957
  194    H1     G  18           1H       GUA  18  -9.823  -6.986  -4.066
  195   1H2     G  18          1H2       GUA  18  -8.224  -6.688  -5.587
  196   2H2     G  18          2H2       GUA  18  -8.554  -6.685  -7.306
  197   1H5*    G  19          1H5'      GUA  19 -11.492  -9.863 -12.031
  198   2H5*    G  19          2H5'      GUA  19 -11.271 -11.501 -12.679
  199    H4*    G  19           H4'      GUA  19  -9.207 -10.586 -11.648
  200    H3*    G  19           H3'      GUA  19 -10.476 -13.064 -10.497
  201    H2*    G  19           H2'      GUA  19  -9.019 -13.091  -8.693
  202   2HO*    G  19          HO2       GUA  19  -7.244 -12.703 -10.510
  203    H1*    G  19           H1'      GUA  19  -8.373 -10.323  -8.615
  204    H8     G  19           H8       GUA  19 -12.051 -11.397  -8.292
  205    H1     G  19           1H       GUA  19  -8.921 -10.874  -2.731
  206   1H2     G  19          1H2       GUA  19  -6.759 -10.540  -3.107
  207   2H2     G  19          2H2       GUA  19  -6.089 -10.443  -4.719
  208   1H5*    G  20          1H5'      GUA  20  -9.386 -17.149 -11.174
  209   2H5*    G  20          2H5'      GUA  20 -10.550 -16.782  -9.886
  210    H4*    G  20           H4'      GUA  20  -7.580 -16.927  -9.804
  211    H3*    G  20           H3'      GUA  20  -9.869 -17.724  -8.041
  212    H2*    G  20           H2'      GUA  20  -8.736 -17.198  -6.053
  213   2HO*    G  20          HO2       GUA  20  -6.376 -16.583  -6.301
  214    H1*    G  20           H1'      GUA  20  -7.549 -14.885  -6.798
  215    H8     G  20           H8       GUA  20 -10.696 -14.630  -8.720
  216    H1     G  20           1H       GUA  20 -11.785 -14.009  -2.446
  217   1H2     G  20          1H2       GUA  20  -9.984 -14.574  -1.300
  218   2H2     G  20          2H2       GUA  20  -8.507 -15.110  -2.069
  219   1H5*    A  21          1H5'      ADE  21 -10.854 -22.036  -7.805
  220   2H5*    A  21          2H5'      ADE  21 -11.579 -20.578  -7.097
  221    H4*    A  21           H4'      ADE  21 -11.631 -22.666  -5.649
  222    H3*    A  21           H3'      ADE  21 -10.582 -20.008  -4.752
  223    H2*    A  21           H2'      ADE  21  -9.651 -20.848  -2.770
  224   2HO*    A  21          HO2       ADE  21 -11.763 -22.420  -2.811
  225    H1*    A  21           H1'      ADE  21  -8.680 -23.224  -3.669
  226    H8     A  21           H8       ADE  21  -8.382 -20.438  -6.287
  227   1H6     A  21          1H6       ADE  21  -2.866 -19.227  -3.798
  228   2H6     A  21          2H6       ADE  21  -3.965 -18.860  -5.108
  229    H2     A  21           2H       ADE  21  -4.905 -22.290  -1.216
  230   1H5*    A  22          1H5'      ADE  22 -12.344 -18.034  -0.679
  231   2H5*    A  22          2H5'      ADE  22 -11.291 -17.969  -2.108
  232    H4*    A  22           H4'      ADE  22 -10.866 -19.817   0.264
  233    H3*    A  22           H3'      ADE  22  -9.806 -17.054  -0.289
  234    H2*    A  22           H2'      ADE  22  -7.617 -17.674   0.227
  235   2HO*    A  22          HO2       ADE  22  -8.116 -18.603   2.249
  236    H1*    A  22           H1'      ADE  22  -7.675 -20.316  -0.641
  237    H8     A  22           H8       ADE  22  -8.975 -18.967  -3.665
  238   1H6     A  22          1H6       ADE  22  -3.588 -16.192  -4.857
  239   2H6     A  22          2H6       ADE  22  -5.123 -16.699  -5.525
  240    H2     A  22           2H       ADE  22  -3.601 -17.384  -0.519
  241   1H5*    A  23          1H5'      ADE  23  -9.012 -16.020   4.827
  242   2H5*    A  23          2H5'      ADE  23  -9.129 -14.474   3.962
  243    H4*    A  23           H4'      ADE  23  -6.883 -15.463   5.253
  244    H3*    A  23           H3'      ADE  23  -7.412 -13.223   3.360
  245    H2*    A  23           H2'      ADE  23  -5.237 -13.094   2.523
  246   2HO*    A  23          HO2       ADE  23  -3.954 -14.779   4.276
  247    H1*    A  23           H1'      ADE  23  -4.507 -15.710   2.512
  248    H8     A  23           H8       ADE  23  -8.176 -15.256   1.531
  249   1H6     A  23          1H6       ADE  23  -6.155 -14.596  -4.264
  250   2H6     A  23          2H6       ADE  23  -7.568 -14.772  -3.247
  251    H2     A  23           2H       ADE  23  -2.554 -14.706  -1.538
  252   1H5*    C  24          1H5'      CYT  24  -4.595 -11.429   5.113
  253   2H5*    C  24          2H5'      CYT  24  -4.797  -9.682   5.358
  254    H4*    C  24           H4'      CYT  24  -3.270 -10.314   3.457
  255    H3*    C  24           H3'      CYT  24  -5.711  -8.599   2.995
  256    H2*    C  24           H2'      CYT  24  -5.289  -8.535   0.688
  257   2HO*    C  24          HO2       CYT  24  -2.660  -9.061   1.500
  258    H1*    C  24           H1'      CYT  24  -4.352 -11.115   0.373
  259   1H4     C  24          1H4       CYT  24 -10.462 -11.378  -1.401
  260   2H4     C  24          2H4       CYT  24 -10.974 -11.353   0.273
  261    H5     C  24           H5       CYT  24  -9.447 -11.085   2.117
  262    H6     C  24           H6       CYT  24  -7.100 -10.803   2.759
  263   1H5*    U  25          1H5'      URI  25  -3.030  -7.103   0.810
  264   2H5*    U  25          2H5'      URI  25  -2.656  -5.374   0.940
  265    H4*    U  25           H4'      URI  25  -3.169  -5.952  -1.370
  266    H3*    U  25           H3'      URI  25  -5.183  -4.213   0.055
  267    H2*    U  25           H2'      URI  25  -6.600  -4.240  -1.805
  268   2HO*    U  25          HO2       URI  25  -5.705  -4.971  -3.904
  269    H1*    U  25           H1'      URI  25  -5.957  -6.794  -2.775
  270    H3     U  25           H3       URI  25 -10.418  -6.992  -1.948
  271    H5     U  25           H5       URI  25  -8.624  -7.174   1.864
  272    H6     U  25           H6       URI  25  -6.489  -6.709   0.811
  273   1H5*    U  26          1H5'      URI  26  -4.442  -3.016  -3.520
  274   2H5*    U  26          2H5'      URI  26  -3.653  -1.464  -3.864
  275    H4*    U  26           H4'      URI  26  -5.299  -1.476  -5.482
  276    H3*    U  26           H3'      URI  26  -6.465  -0.147  -3.035
  277    H2*    U  26           H2'      URI  26  -8.568  -0.044  -4.034
  278   2HO*    U  26          HO2       URI  26  -7.648  -0.697  -6.607
  279    H1*    U  26           H1'      URI  26  -8.420  -2.375  -5.576
  280    H3     U  26           H3       URI  26 -11.847  -3.556  -2.926
  281    H5     U  26           H5       URI  26  -8.699  -2.947  -0.196
  282    H6     U  26           H6       URI  26  -7.320  -2.210  -2.050
  283   1H5*    G  27          1H5'      GUA  27  -7.570   1.684  -6.431
  284   2H5*    G  27          2H5'      GUA  27  -7.892   3.429  -6.388
  285    H4*    G  27           H4'      GUA  27  -9.887   2.105  -7.025
  286    H3*    G  27           H3'      GUA  27 -10.024   3.618  -4.401
  287    H2*    G  27           H2'      GUA  27 -12.211   2.841  -4.125
  288   2HO*    G  27          HO2       GUA  27 -12.235   3.078  -6.847
  289    H1*    G  27           H1'      GUA  27 -11.877   0.404  -5.545
  290    H8     G  27           H8       GUA  27  -9.570   1.213  -2.561
  291    H1     G  27           1H       GUA  27 -14.953  -1.904  -1.047
  292   1H2     G  27          1H2       GUA  27 -16.253  -2.073  -2.839
  293   2H2     G  27          2H2       GUA  27 -15.796  -1.419  -4.396
  294   1H5*    G  28          1H5'      GUA  28 -13.373   5.265  -7.107
  295   2H5*    G  28          2H5'      GUA  28 -13.086   7.015  -7.025
  296    H4*    G  28           H4'      GUA  28 -15.415   6.766  -6.737
  297    H3*    G  28           H3'      GUA  28 -14.019   7.174  -4.094
  298    H2*    G  28           H2'      GUA  28 -16.034   6.870  -2.919
  299   2HO*    G  28          HO2       GUA  28 -17.551   6.930  -5.314
  300    H1*    G  28           H1'      GUA  28 -17.112   4.862  -4.457
  301    H8     G  28           H8       GUA  28 -13.324   4.683  -3.766
  302    H1     G  28           1H       GUA  28 -16.957   1.694   0.577
  303   1H2     G  28          1H2       GUA  28 -19.110   2.050   0.143
  304   2H2     G  28          2H2       GUA  28 -19.645   3.047  -1.192
  305   1H5*    U  29          1H5'      URI  29 -17.492   9.199  -3.372
  306   2H5*    U  29          2H5'      URI  29 -17.050  10.847  -2.881
  307    H4*    U  29           H4'      URI  29 -18.466   9.810  -1.186
  308    H3*    U  29           H3'      URI  29 -15.579  10.235  -0.386
  309    H2*    U  29           H2'      URI  29 -15.997   9.240   1.677
  310   2HO*    U  29          HO2       URI  29 -18.672   9.087   1.821
  311    H1*    U  29           H1'      URI  29 -18.119   7.541   0.852
  312    H3     U  29           H3       URI  29 -15.237   4.668   2.822
  313    H5     U  29           H5       URI  29 -13.195   5.935  -0.644
  314    H6     U  29           H6       URI  29 -15.001   7.503  -1.054
  315   1H5*    U  30          1H5'      URI  30 -18.608  11.291   2.578
  316   2H5*    U  30          2H5'      URI  30 -18.247  12.920   3.183
  317    H4*    U  30           H4'      URI  30 -18.831  11.504   5.051
  318    H3*    U  30           H3'      URI  30 -15.884  12.178   4.895
  319    H2*    U  30           H2'      URI  30 -15.509  10.917   6.840
  320   2HO*    U  30          HO2       URI  30 -18.219  11.469   7.317
  321    H1*    U  30           H1'      URI  30 -17.404   8.923   6.359
  322    H3     U  30           H3       URI  30 -13.592   6.527   6.214
  323    H5     U  30           H5       URI  30 -13.323   9.019   2.824
  324    H6     U  30           H6       URI  30 -15.355  10.123   3.561
  325   1H5*    C  31          1H5'      CYT  31 -17.170  12.410   8.834
  326   2H5*    C  31          2H5'      CYT  31 -16.417  13.776   9.679
  327    H4*    C  31           H4'      CYT  31 -15.999  11.583  10.782
  328    H3*    C  31           H3'      CYT  31 -13.615  13.108   9.699
  329    H2*    C  31           H2'      CYT  31 -12.217  11.403  10.445
  330   2HO*    C  31          HO2       CYT  31 -12.810   9.992  12.137
  331    H1*    C  31           H1'      CYT  31 -14.098   9.284  10.248
  332   1H4     C  31          1H4       CYT  31  -9.704   8.033   5.827
  333   2H4     C  31          2H4       CYT  31 -10.200   9.422   4.886
  334    H5     C  31           H5       CYT  31 -11.903  10.967   5.608
  335    H6     C  31           H6       CYT  31 -13.482  11.527   7.398
  336   1H5*    U  32          1H5'      URI  32 -13.008  12.486  14.271
  337   2H5*    U  32          2H5'      URI  32 -12.292  14.025  14.788
  338    H4*    U  32           H4'      URI  32 -10.992  12.162  15.665
  339    H3*    U  32           H3'      URI  32  -9.659  13.826  13.527
  340    H2*    U  32           H2'      URI  32  -7.771  12.433  13.558
  341   2HO*    U  32          HO2       URI  32  -7.051  11.636  15.367
  342    H1*    U  32           H1'      URI  32  -9.057  10.014  13.993
  343    H3     U  32           H3       URI  32  -7.495   9.402   9.813
  344    H5     U  32           H5       URI  32 -10.417  12.398   9.345
  345    H6     U  32           H6       URI  32 -10.671  12.434  11.757
  346   1H5*    U  33          1H5'      URI  33  -6.798  12.926  16.598
  347   2H5*    U  33          2H5'      URI  33  -5.878  14.397  16.972
  348    H4*    U  33           H4'      URI  33  -4.445  12.426  16.421
  349    H3*    U  33           H3'      URI  33  -4.296  14.920  14.729
  350    H2*    U  33           H2'      URI  33  -2.824  13.902  13.243
  351   2HO*    U  33          HO2       URI  33  -1.246  12.644  13.904
  352    H1*    U  33           H1'      URI  33  -3.652  11.220  13.600
  353    H3     U  33           H3       URI  33  -4.125  11.717   9.141
  354    H5     U  33           H5       URI  33  -7.042  14.298  10.746
  355    H6     U  33           H6       URI  33  -6.165  13.810  12.956
  356   1H5*    C  34          1H5'      CYT  34   0.008  16.573  14.020
  357   2H5*    C  34          2H5'      CYT  34  -1.439  15.892  13.247
  358    H4*    C  34           H4'      CYT  34   1.028  14.194  13.451
  359    H3*    C  34           H3'      CYT  34   0.742  16.586  11.645
  360    H2*    C  34           H2'      CYT  34   1.375  15.365   9.762
  361   2HO*    C  34          HO2       CYT  34   2.740  13.662   9.831
  362    H1*    C  34           H1'      CYT  34   0.352  12.869  10.476
  363   1H4     C  34          1H4       CYT  34  -3.562  15.452   6.105
  364   2H4     C  34          2H4       CYT  34  -4.585  15.996   7.415
  365    H5     C  34           H5       CYT  34  -3.975  15.802   9.734
  366    H6     C  34           H6       CYT  34  -2.257  15.043  11.305
  367   1H5*    C  35          1H5'      CYT  35   5.625  18.252  10.564
  368   2H5*    C  35          2H5'      CYT  35   4.103  18.329   9.653
  369    H4*    C  35           H4'      CYT  35   6.489  16.530   9.177
  370    H3*    C  35           H3'      CYT  35   5.271  18.835   7.742
  371    H2*    C  35           H2'      CYT  35   5.057  17.780   5.687
  372   2HO*    C  35          HO2       CYT  35   7.407  16.658   6.468
  373    H1*    C  35           H1'      CYT  35   4.683  15.155   6.435
  374   1H4     C  35          1H4       CYT  35  -1.075  17.590   5.037
  375   2H4     C  35          2H4       CYT  35  -1.340  17.814   6.751
  376    H5     C  35           H5       CYT  35   0.364  17.447   8.411
  377    H6     C  35           H6       CYT  35   2.700  16.808   8.787
  378   1H5*    U  36          1H5'      URI  36   7.664  22.239   6.517
  379   2H5*    U  36          2H5'      URI  36   6.409  21.053   6.931
  380    H4*    U  36           H4'      URI  36   8.370  20.165   4.895
  381    H3*    U  36           H3'      URI  36   6.697  22.609   4.453
  382    H2*    U  36           H2'      URI  36   5.670  21.783   2.548
  383   2HO*    U  36          HO2       URI  36   8.152  20.609   2.197
  384    H1*    U  36           H1'      URI  36   5.835  19.023   3.040
  385    H3     U  36           H3       URI  36   1.501  20.578   2.292
  386    H5     U  36           H5       URI  36   2.144  20.515   6.457
  387    H6     U  36           H6       URI  36   4.503  20.145   6.019
  388   1H5*    A  37          1H5'      ADE  37   8.832  25.483   1.354
  389   2H5*    A  37          2H5'      ADE  37   7.526  26.326   2.212
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  391    H3*    A  37           H3'      ADE  37   6.878  27.474   0.350
  392    H2*    A  37           H2'      ADE  37   4.916  27.102   1.570
  393   2HO*    A  37          HO2       ADE  37   4.236  27.132  -1.164
  394    H1*    A  37           H1'      ADE  37   3.958  24.816  -0.084
  395    H8     A  37           H8       ADE  37   5.462  25.081   3.501
  396   1H6     A  37          1H6       ADE  37  -0.119  23.232   5.393
  397   2H6     A  37          2H6       ADE  37   1.504  23.650   5.894
  398    H2     A  37           2H       ADE  37  -0.259  23.697   0.925
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  400   2H5*    A  38          2H5'      ADE  38   7.743  27.213  -4.981
  401    H4*    A  38           H4'      ADE  38   7.043  25.608  -6.981
  402    H3*    A  38           H3'      ADE  38   5.427  27.637  -5.485
  403    H2*    A  38           H2'      ADE  38   3.386  26.871  -6.284
  404   2HO*    A  38          HO2       ADE  38   4.617  25.391  -8.365
  405    H1*    A  38           H1'      ADE  38   3.952  24.170  -6.624
  406    H8     A  38           H8       ADE  38   5.112  25.363  -3.216
  407   1H6     A  38          1H6       ADE  38  -0.653  24.303  -1.263
  408   2H6     A  38          2H6       ADE  38   0.980  24.700  -0.776
  409    H2     A  38           2H       ADE  38  -0.616  23.910  -5.739
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  411   2H5*    G  39          2H5'      GUA  39   2.664  30.546  -6.663
  412    H4*    G  39           H4'      GUA  39   1.180  28.747  -8.528
  413    H3*    G  39           H3'      GUA  39   0.506  30.624  -6.282
  414    H2*    G  39           H2'      GUA  39  -1.215  29.269  -5.471
  415   2HO*    G  39          HO2       GUA  39  -2.518  28.312  -6.812
  416    H1*    G  39           H1'      GUA  39  -0.155  26.783  -5.990
  417    H8     G  39           H8       GUA  39   2.763  28.579  -4.610
  418    H1     G  39           1H       GUA  39  -1.589  27.328  -0.083
  419   1H2     G  39          1H2       GUA  39  -3.495  26.698  -1.015
  420   2H2     G  39          2H2       GUA  39  -3.703  26.589  -2.749
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  422   2H5*    U  40          2H5'      URI  40  -4.003  32.057  -8.300
  423    H4*    U  40           H4'      URI  40  -5.746  30.818  -6.991
  424    H3*    U  40           H3'      URI  40  -4.267  33.166  -5.836
  425    H2*    U  40           H2'      URI  40  -5.211  32.866  -3.710
  426   2HO*    U  40          HO2       URI  40  -7.061  30.940  -4.621
  427    H1*    U  40           H1'      URI  40  -5.249  30.128  -3.609
  428    H3     U  40           H3       URI  40  -2.063  31.434  -0.618
  429    H5     U  40           H5       URI  40  -0.154  31.580  -4.375
  430    H6     U  40           H6       URI  40  -2.310  31.178  -5.414
  431   1H5*    C  41          1H5'      CYT  41  -7.705  33.437  -4.631
  432   2H5*    C  41          2H5'      CYT  41  -8.781  34.836  -4.827
  433    H4*    C  41           H4'      CYT  41  -8.692  34.409  -2.494
  434    H3*    C  41           H3'      CYT  41  -6.934  36.724  -3.303
  435    H2*    C  41           H2'      CYT  41  -6.098  36.930  -1.140
  436   2HO*    C  41          HO2       CYT  41  -7.221  36.111   0.680
  437    H1*    C  41           H1'      CYT  41  -6.250  34.240  -0.365
  438   1H4     C  41          1H4       CYT  41  -0.051  35.316  -1.265
  439   2H4     C  41          2H4       CYT  41  -0.280  35.400  -2.997
  440    H5     C  41           H5       CYT  41  -2.441  35.253  -4.052
  441    H6     C  41           H6       CYT  41  -4.852  35.020  -3.672
  442   1H5*    C  42          1H5'      CYT  42  -9.121  37.224   0.168
  443   2H5*    C  42          2H5'      CYT  42 -10.145  38.673   0.235
  444    H4*    C  42           H4'      CYT  42  -9.108  38.452   2.376
  445    H3*    C  42           H3'      CYT  42  -7.882  40.618   0.669
  446    H2*    C  42           H2'      CYT  42  -6.268  41.068   2.322
  447   2HO*    C  42          HO2       CYT  42  -6.762  39.617   4.407
  448    H1*    C  42           H1'      CYT  42  -5.782  38.485   3.121
  449   1H4     C  42          1H4       CYT  42  -1.225  39.637  -1.161
  450   2H4     C  42          2H4       CYT  42  -2.384  39.557  -2.467
  451    H5     C  42           H5       CYT  42  -4.745  39.255  -2.121
  452    H6     C  42           H6       CYT  42  -6.513  38.976  -0.447
  453   1H5*    U  43          1H5'      URI  43  -7.766  41.617   4.640
  454   2H5*    U  43          2H5'      URI  43  -8.313  43.282   4.921
  455    H4*    U  43           H4'      URI  43  -6.057  42.768   5.882
  456    H3*    U  43           H3'      URI  43  -6.357  44.929   3.802
  457    H2*    U  43           H2'      URI  43  -4.078  45.250   3.704
  458   2HO*    U  43          HO2       URI  43  -3.943  45.763   5.950
  459    H1*    U  43           H1'      URI  43  -3.298  42.679   4.737
  460    H3     U  43           H3       URI  43  -0.583  43.006   1.144
  461    H5     U  43           H5       URI  43  -4.447  42.843  -0.527
  462    H6     U  43           H6       URI  43  -5.353  42.961   1.720
  463    H3T    U  43           HO3      URI  43  -7.117  45.639   5.670
  464   1H5*    G  44          1H5'      GUA  44 -10.513 -42.360  -1.039
  465   2H5*    G  44          2H5'      GUA  44 -11.051 -40.756  -0.499
  466    H4*    G  44           H4'      GUA  44 -10.396 -41.628   1.515
  467    H3*    G  44           H3'      GUA  44  -8.060 -40.220   0.302
  468    H2*    G  44           H2'      GUA  44  -6.462 -41.198   1.699
  469   2HO*    G  44          HO2       GUA  44  -7.098 -42.279   3.662
  470    H1*    G  44           H1'      GUA  44  -7.454 -43.719   1.930
  471    H8     G  44           H8       GUA  44  -8.255 -43.135  -1.601
  472    H1     G  44           1H       GUA  44  -1.920 -43.561  -0.755
  473   1H2     G  44          1H2       GUA  44  -1.434 -43.437   1.408
  474   2H2     G  44          2H2       GUA  44  -2.663 -43.248   2.638
  475    H5T    G  44           H5T      GUA  44  -9.560 -40.912  -2.374
  476   1H5*    G  45          1H5'      GUA  45  -7.209 -39.859   3.673
  477   2H5*    G  45          2H5'      GUA  45  -7.009 -38.311   4.516
  478    H4*    G  45           H4'      GUA  45  -4.959 -39.593   4.695
  479    H3*    G  45           H3'      GUA  45  -4.826 -37.173   2.896
  480    H2*    G  45           H2'      GUA  45  -2.662 -37.707   2.239
  481   2HO*    G  45          HO2       GUA  45  -2.497 -39.044   4.740
  482    H1*    G  45           H1'      GUA  45  -2.784 -40.516   2.663
  483    H8     G  45           H8       GUA  45  -5.446 -39.444   0.241
  484    H1     G  45           1H       GUA  45   0.344 -39.999  -2.445
  485   1H2     G  45          1H2       GUA  45   1.890 -40.178  -0.873
  486   2H2     G  45          2H2       GUA  45   1.501 -40.177   0.832
  487   1H5*    G  46          1H5'      GUA  46  -1.717 -37.309   5.581
  488   2H5*    G  46          2H5'      GUA  46  -1.365 -35.870   6.559
  489    H4*    G  46           H4'      GUA  46   0.712 -36.642   5.650
  490    H3*    G  46           H3'      GUA  46  -0.370 -34.168   4.302
  491    H2*    G  46           H2'      GUA  46   1.381 -34.176   2.748
  492   2HO*    G  46          HO2       GUA  46   2.718 -35.530   4.793
  493    H1*    G  46           H1'      GUA  46   1.678 -36.921   2.463
  494    H8     G  46           H8       GUA  46  -1.942 -35.650   2.428
  495    H1     G  46           1H       GUA  46   0.923 -35.646  -3.295
  496   1H2     G  46          1H2       GUA  46   3.080 -36.124  -3.063
  497   2H2     G  46          2H2       GUA  46   3.809 -36.442  -1.505
  498   1H5*    A  47          1H5'      ADE  47   3.848 -33.641   4.966
  499   2H5*    A  47          2H5'      ADE  47   4.144 -32.022   5.631
  500    H4*    A  47           H4'      ADE  47   5.555 -32.499   3.658
  501    H3*    A  47           H3'      ADE  47   3.526 -30.273   3.479
  502    H2*    A  47           H2'      ADE  47   4.073 -29.882   1.240
  503   2HO*    A  47          HO2       ADE  47   6.522 -30.445   2.096
  504    H1*    A  47           H1'      ADE  47   4.686 -32.503   0.496
  505    H8     A  47           H8       ADE  47   1.410 -32.005   2.440
  506   1H6     A  47          1H6       ADE  47  -1.288 -31.398  -3.081
  507   2H6     A  47          2H6       ADE  47  -1.552 -31.527  -1.355
  508    H2     A  47           2H       ADE  47   3.157 -31.588  -3.729
  509   1H5*    U  48          1H5'      URI  48   6.729 -28.634   1.816
  510   2H5*    U  48          2H5'      URI  48   7.064 -26.972   2.344
  511    H4*    U  48           H4'      URI  48   6.671 -27.038  -0.066
  512    H3*    U  48           H3'      URI  48   4.593 -25.645   1.621
  513    H2*    U  48           H2'      URI  48   3.218 -25.305  -0.225
  514   2HO*    U  48          HO2       URI  48   4.090 -25.340  -2.385
  515    H1*    U  48           H1'      URI  48   4.014 -27.536  -1.767
  516    H3     U  48           H3       URI  48  -0.417 -28.315  -1.437
  517    H5     U  48           H5       URI  48   0.958 -28.706   2.527
  518    H6     U  48           H6       URI  48   3.144 -27.973   1.773
  519   1H5*    A  49          1H5'      ADE  49   6.930 -21.241  -0.248
  520   2H5*    A  49          2H5'      ADE  49   5.379 -20.380  -0.192
  521    H4*    A  49           H4'      ADE  49   6.678 -21.788  -2.528
  522    H3*    A  49           H3'      ADE  49   6.649 -19.106  -1.877
  523    H2*    A  49           H2'      ADE  49   4.379 -18.633  -2.110
  524   2HO*    A  49          HO2       ADE  49   4.765 -17.417  -3.800
  525    H1*    A  49           H1'      ADE  49   3.862 -20.587  -4.295
  526    H8     A  49           H8       ADE  49   2.959 -20.698  -0.523
  527   1H6     A  49          1H6       ADE  49  -2.851 -19.779  -2.406
  528   2H6     A  49          2H6       ADE  49  -1.818 -20.079  -1.026
  529    H2     A  49           2H       ADE  49  -0.181 -19.597  -6.017
  530   1H5*    U  50          1H5'      URI  50   7.293 -19.127  -7.523
  531   2H5*    U  50          2H5'      URI  50   7.009 -17.383  -7.346
  532    H4*    U  50           H4'      URI  50   5.665 -18.041  -9.172
  533    H3*    U  50           H3'      URI  50   4.365 -17.019  -6.941
  534    H2*    U  50           H2'      URI  50   3.497 -19.052  -6.122
  535   2HO*    U  50          HO2       URI  50   1.373 -19.356  -7.042
  536    H1*    U  50           H1'      URI  50   3.042 -20.077  -8.920
  537    H3     U  50           H3       URI  50   4.872 -24.335  -7.475
  538    H5     U  50           H5       URI  50   1.946 -22.865  -4.822
  539    H6     U  50           H6       URI  50   2.092 -20.722  -5.951
  540   1H5*    G  51          1H5'      GUA  51   0.015 -17.697  -7.870
  541   2H5*    G  51          2H5'      GUA  51  -0.123 -16.130  -8.690
  542    H4*    G  51           H4'      GUA  51  -1.807 -16.030  -7.074
  543    H3*    G  51           H3'      GUA  51   0.684 -14.684  -6.031
  544    H2*    G  51           H2'      GUA  51  -0.248 -14.421  -3.917
  545   2HO*    G  51          HO2       GUA  51  -2.518 -14.059  -5.385
  546    H1*    G  51           H1'      GUA  51  -1.971 -16.650  -3.920
  547    H8     G  51           H8       GUA  51   1.640 -17.477  -4.770
  548    H1     G  51           1H       GUA  51   0.476 -17.162   1.513
  549   1H2     G  51          1H2       GUA  51  -1.554 -16.364   1.870
  550   2H2     G  51          2H2       GUA  51  -2.624 -15.903   0.567
  551   1H5*    G  52          1H5'      GUA  52   1.352 -11.088  -4.565
  552   2H5*    G  52          2H5'      GUA  52   1.011 -12.821  -4.745
  553    H4*    G  52           H4'      GUA  52  -1.190 -11.487  -3.412
  554    H3*    G  52           H3'      GUA  52   1.564 -10.948  -2.297
  555    H2*    G  52           H2'      GUA  52   0.839 -11.504  -0.129
  556   2HO*    G  52          HO2       GUA  52  -1.839 -11.871  -0.634
  557    H1*    G  52           H1'      GUA  52  -0.796 -13.613  -0.785
  558    H8     G  52           H8       GUA  52   2.013 -14.362  -2.997
  559    H1     G  52           1H       GUA  52   3.705 -15.083   3.138
  560   1H2     G  52          1H2       GUA  52   2.188 -14.145   4.451
  561   2H2     G  52          2H2       GUA  52   0.764 -13.345   3.827
  562   1H5*    A  53          1H5'      ADE  53  -0.941  -7.823  -0.193
  563   2H5*    A  53          2H5'      ADE  53  -0.014  -6.313  -0.289
  564    H4*    A  53           H4'      ADE  53  -0.657  -6.985   2.040
  565    H3*    A  53           H3'      ADE  53   2.217  -6.585   1.248
  566    H2*    A  53           H2'      ADE  53   3.004  -7.342   3.310
  567   2HO*    A  53          HO2       ADE  53   0.380  -6.836   4.302
  568    H1*    A  53           H1'      ADE  53   1.070  -9.252   3.861
  569    H8     A  53           H8       ADE  53   2.109  -9.739   0.287
  570   1H6     A  53          1H6       ADE  53   7.008 -12.841   2.420
  571   2H6     A  53          2H6       ADE  53   6.075 -12.429   0.999
  572    H2     A  53           2H       ADE  53   5.025 -10.820   5.911
  573   1H5*    A  54          1H5'      ADE  54   1.871  -3.994   4.864
  574   2H5*    A  54          2H5'      ADE  54   2.939  -2.608   4.569
  575    H4*    A  54           H4'      ADE  54   3.488  -4.066   6.589
  576    H3*    A  54           H3'      ADE  54   5.546  -3.487   4.442
  577    H2*    A  54           H2'      ADE  54   7.123  -4.747   5.666
  578   2HO*    A  54          HO2       ADE  54   7.122  -4.480   7.747
  579    H1*    A  54           H1'      ADE  54   5.394  -6.733   6.515
  580    H8     A  54           H8       ADE  54   4.754  -5.914   2.858
  581   1H6     A  54          1H6       ADE  54   9.368  -9.818   1.552
  582   2H6     A  54          2H6       ADE  54   8.073  -8.856   0.883
  583    H2     A  54           2H       ADE  54   9.313  -9.175   5.994
  584   1H5*    G  55          1H5'      GUA  55   7.522  -1.841   7.993
  585   2H5*    G  55          2H5'      GUA  55   8.201  -0.264   7.541
  586    H4*    G  55           H4'      GUA  55   9.950  -1.710   8.432
  587    H3*    G  55           H3'      GUA  55  10.124  -1.114   5.470
  588    H2*    G  55           H2'      GUA  55  12.047  -2.455   5.306
  589   2HO*    G  55          HO2       GUA  55  12.441  -2.923   8.003
  590    H1*    G  55           H1'      GUA  55  11.326  -4.394   7.158
  591    H8     G  55           H8       GUA  55   8.551  -3.427   4.708
  592    H1     G  55           1H       GUA  55  12.664  -7.759   2.435
  593   1H2     G  55          1H2       GUA  55  14.349  -8.029   3.845
  594   2H2     G  55          2H2       GUA  55  14.471  -7.129   5.339
  595   1H5*    A  56          1H5'      ADE  56  13.757  -1.103   6.876
  596   2H5*    A  56          2H5'      ADE  56  14.531   0.493   6.839
  597    H4*    A  56           H4'      ADE  56  16.214  -0.919   6.050
  598    H3*    A  56           H3'      ADE  56  14.727   0.255   3.696
  599    H2*    A  56           H2'      ADE  56  15.942  -1.061   2.214
  600   2HO*    A  56          HO2       ADE  56  18.016  -0.792   2.552
  601    H1*    A  56           H1'      ADE  56  16.434  -3.258   3.915
  602    H8     A  56           H8       ADE  56  12.840  -1.973   3.328
  603   1H6     A  56          1H6       ADE  56  12.553  -6.259  -1.096
  604   2H6     A  56          2H6       ADE  56  11.660  -5.051  -0.205
  605    H2     A  56           2H       ADE  56  16.755  -6.210   0.500
  606   1H5*    A  57          1H5'      ADE  57  19.295   0.386   3.633
  607   2H5*    A  57          2H5'      ADE  57  19.761   1.964   2.968
  608    H4*    A  57           H4'      ADE  57  21.155   0.192   2.029
  609    H3*    A  57           H3'      ADE  57  19.226   1.523   0.116
  610    H2*    A  57           H2'      ADE  57  19.996   0.135  -1.629
  611   2HO*    A  57          HO2       ADE  57  22.068  -0.196  -1.704
  612    H1*    A  57           H1'      ADE  57  20.255  -2.185  -0.167
  613    H8     A  57           H8       ADE  57  17.137  -0.116   0.683
  614   1H6     A  57          1H6       ADE  57  14.279  -3.395  -3.691
  615   2H6     A  57          2H6       ADE  57  14.073  -2.237  -2.400
  616    H2     A  57           2H       ADE  57  18.661  -4.392  -3.856
  617   1H5*    C  58          1H5'      CYT  58  22.485   1.524  -1.861
  618   2H5*    C  58          2H5'      CYT  58  23.207   3.067  -2.356
  619    H4*    C  58           H4'      CYT  58  23.123   1.848  -4.350
  620    H3*    C  58           H3'      CYT  58  20.642   3.583  -4.198
  621    H2*    C  58           H2'      CYT  58  19.923   2.689  -6.244
  622   2HO*    C  58          HO2       CYT  58  22.648   1.966  -6.625
  623    H1*    C  58           H1'      CYT  58  20.994   0.112  -5.907
  624   1H4     C  58          1H4       CYT  58  14.732  -0.564  -5.050
  625   2H4     C  58          2H4       CYT  58  14.816   0.271  -3.514
  626    H5     C  58           H5       CYT  58  16.848   1.225  -2.639
  627    H6     C  58           H6       CYT  58  19.229   1.626  -3.067
  628   1H5*    C  59          1H5'      CYT  59  22.035   4.105  -7.999
  629   2H5*    C  59          2H5'      CYT  59  21.754   5.750  -8.606
  630    H4*    C  59           H4'      CYT  59  20.542   4.006  -9.902
  631    H3*    C  59           H3'      CYT  59  18.949   6.105  -8.421
  632    H2*    C  59           H2'      CYT  59  16.957   5.113  -9.120
  633   2HO*    C  59          HO2       CYT  59  16.784   3.910 -10.996
  634    H1*    C  59           H1'      CYT  59  17.906   2.453  -9.314
  635   1H4     C  59          1H4       CYT  59  14.010   2.360  -4.298
  636   2H4     C  59          2H4       CYT  59  15.120   3.344  -3.370
  637    H5     C  59           H5       CYT  59  17.160   4.255  -4.281
  638    H6     C  59           H6       CYT  59  18.571   4.419  -6.278
  639   1H5*    G  60          1H5'      GUA  60  18.497   6.313 -13.222
  640   2H5*    G  60          2H5'      GUA  60  18.141   8.027 -13.510
  641    H4*    G  60           H4'      GUA  60  16.672   6.545 -14.823
  642    H3*    G  60           H3'      GUA  60  15.384   8.254 -12.686
  643    H2*    G  60           H2'      GUA  60  13.280   7.351 -13.227
  644   2HO*    G  60          HO2       GUA  60  12.838   6.364 -15.174
  645    H1*    G  60           H1'      GUA  60  14.100   4.759 -13.749
  646    H8     G  60           H8       GUA  60  15.796   6.138 -10.650
  647    H1     G  60           1H       GUA  60   9.919   3.852  -9.532
  648   1H2     G  60          1H2       GUA  60   8.896   3.416 -11.457
  649   2H2     G  60          2H2       GUA  60   9.659   3.686 -13.008
  650   1H5*    G  61          1H5'      GUA  61  12.847   8.216 -15.552
  651   2H5*    G  61          2H5'      GUA  61  12.571   9.801 -16.302
  652    H4*    G  61           H4'      GUA  61  10.422   8.845 -15.898
  653    H3*    G  61           H3'      GUA  61  11.152  10.998 -13.914
  654    H2*    G  61           H2'      GUA  61   9.240  10.592 -12.658
  655   2HO*    G  61          HO2       GUA  61   7.951   9.125 -14.688
  656    H1*    G  61           H1'      GUA  61   8.878   7.861 -13.302
  657    H8     G  61           H8       GUA  61  12.302   8.761 -11.887
  658    H1     G  61           1H       GUA  61   7.889   7.638  -7.410
  659   1H2     G  61          1H2       GUA  61   5.878   7.438  -8.341
  660   2H2     G  61          2H2       GUA  61   5.626   7.586 -10.066
  661   1H5*    G  62          1H5'      GUA  62   6.921  11.111 -15.040
  662   2H5*    G  62          2H5'      GUA  62   6.566  12.785 -15.514
  663    H4*    G  62           H4'      GUA  62   4.866  11.884 -13.967
  664    H3*    G  62           H3'      GUA  62   6.573  14.190 -13.024
  665    H2*    G  62           H2'      GUA  62   5.620  14.108 -10.902
  666   2HO*    G  62          HO2       GUA  62   3.407  12.874 -12.193
  667    H1*    G  62           H1'      GUA  62   4.950  11.358 -10.851
  668    H8     G  62           H8       GUA  62   8.595  12.378 -11.563
  669    H1     G  62           1H       GUA  62   7.238  11.407  -5.383
  670   1H2     G  62          1H2       GUA  62   5.058  11.098  -5.126
  671   2H2     G  62          2H2       GUA  62   3.939  11.133  -6.468
  672   1H5*    G  63          1H5'      GUA  63   4.634  18.133 -12.073
  673   2H5*    G  63          2H5'      GUA  63   6.308  17.900 -11.533
  674    H4*    G  63           H4'      GUA  63   3.752  17.481 -10.083
  675    H3*    G  63           H3'      GUA  63   6.531  18.420  -9.418
  676    H2*    G  63           H2'      GUA  63   6.427  17.548  -7.241
  677   2HO*    G  63          HO2       GUA  63   4.097  16.619  -6.740
  678    H1*    G  63           H1'      GUA  63   5.104  15.214  -7.760
  679    H8     G  63           H8       GUA  63   7.340  15.454 -10.696
  680    H1     G  63           1H       GUA  63  10.631  14.144  -5.370
  681   1H2     G  63          1H2       GUA  63   9.353  14.448  -3.592
  682   2H2     G  63          2H2       GUA  63   7.687  14.971  -3.708
  683   1H5*    A  64          1H5'      ADE  64   7.719  22.152  -9.150
  684   2H5*    A  64          2H5'      ADE  64   8.420  20.617  -8.599
  685    H4*    A  64           H4'      ADE  64   9.144  22.889  -7.487
  686    H3*    A  64           H3'      ADE  64   8.730  20.214  -6.240
  687    H2*    A  64           H2'      ADE  64   8.603  20.996  -4.042
  688   2HO*    A  64          HO2       ADE  64   9.348  23.196  -3.552
  689    H1*    A  64           H1'      ADE  64   7.343  23.391  -4.404
  690    H8     A  64           H8       ADE  64   5.860  20.726  -6.694
  691   1H6     A  64          1H6       ADE  64   2.054  19.361  -2.030
  692   2H6     A  64          2H6       ADE  64   2.418  19.090  -3.719
  693    H2     A  64           2H       ADE  64   5.157  22.224  -0.484
  694   1H5*    A  65          1H5'      ADE  65  12.052  18.102  -3.641
  695   2H5*    A  65          2H5'      ADE  65  10.420  18.080  -4.339
  696    H4*    A  65           H4'      ADE  65  11.253  19.393  -1.729
  697    H3*    A  65           H3'      ADE  65   9.862  16.804  -2.355
  698    H2*    A  65           H2'      ADE  65   8.161  17.177  -0.794
  699   2HO*    A  65          HO2       ADE  65   8.447  18.287   1.027
  700    H1*    A  65           H1'      ADE  65   7.868  19.893  -1.045
  701    H8     A  65           H8       ADE  65   8.145  18.932  -4.580
  702   1H6     A  65          1H6       ADE  65   2.378  16.757  -4.316
  703   2H6     A  65          2H6       ADE  65   3.696  17.219  -5.369
  704    H2     A  65           2H       ADE  65   3.802  17.422  -0.100
  705   1H5*    A  66          1H5'      ADE  66  10.860  14.885   2.567
  706   2H5*    A  66          2H5'      ADE  66  10.384  13.575   1.469
  707    H4*    A  66           H4'      ADE  66   8.943  14.574   3.669
  708    H3*    A  66           H3'      ADE  66   8.438  12.560   1.519
  709    H2*    A  66           H2'      ADE  66   6.100  12.711   1.648
  710   2HO*    A  66          HO2       ADE  66   5.356  14.150   3.606
  711    H1*    A  66           H1'      ADE  66   5.791  15.368   2.044
  712    H8     A  66           H8       ADE  66   8.764  14.719  -0.259
  713   1H6     A  66          1H6       ADE  66   4.709  14.897  -4.913
  714   2H6     A  66          2H6       ADE  66   6.406  14.870  -4.486
  715    H2     A  66           2H       ADE  66   2.391  14.889  -1.039
  716   1H5*    C  67          1H5'      CYT  67   5.755  11.126   3.395
  717   2H5*    C  67          2H5'      CYT  67   5.847   9.358   3.522
  718    H4*    C  67           H4'      CYT  67   3.987  10.157   2.065
  719    H3*    C  67           H3'      CYT  67   6.163   8.411   0.922
  720    H2*    C  67           H2'      CYT  67   5.273   8.583  -1.228
  721   2HO*    C  67          HO2       CYT  67   2.837   9.676  -0.307
  722    H1*    C  67           H1'      CYT  67   4.241  11.168  -1.066
  723   1H4     C  67          1H4       CYT  67   9.562  11.740  -4.501
  724   2H4     C  67          2H4       CYT  67  10.548  11.471  -3.081
  725    H5     C  67           H5       CYT  67   9.628  10.950  -0.913
  726    H6     C  67           H6       CYT  67   7.566  10.580   0.358
  727   1H5*    U  68          1H5'      URI  68   2.984   7.381  -0.793
  728   2H5*    U  68          2H5'      URI  68   2.446   5.698  -0.635
  729    H4*    U  68           H4'      URI  68   2.399   6.244  -2.962
  730    H3*    U  68           H3'      URI  68   4.776   4.524  -2.221
  731    H2*    U  68           H2'      URI  68   5.485   4.558  -4.462
  732   2HO*    U  68          HO2       URI  68   3.277   5.778  -5.582
  733    H1*    U  68           H1'      URI  68   4.640   7.153  -5.075
  734    H3     U  68           H3       URI  68   9.118   7.460  -5.622
  735    H5     U  68           H5       URI  68   8.626   7.125  -1.449
  736    H6     U  68           H6       URI  68   6.264   6.731  -1.824
  737   1H5*    U  69          1H5'      URI  69   2.691   3.382  -5.329
  738   2H5*    U  69          2H5'      URI  69   1.980   1.765  -5.509
  739    H4*    U  69           H4'      URI  69   2.910   2.204  -7.618
  740    H3*    U  69           H3'      URI  69   4.838   0.572  -5.960
  741    H2*    U  69           H2'      URI  69   6.432   0.683  -7.653
  742   2HO*    U  69          HO2       URI  69   5.478   1.622  -9.816
  743    H1*    U  69           H1'      URI  69   5.791   3.211  -8.665
  744    H3     U  69           H3       URI  69  10.026   3.934  -7.282
  745    H5     U  69           H5       URI  69   7.969   3.041  -3.716
  746    H6     U  69           H6       URI  69   6.003   2.557  -5.050
  747   1H5*    G  70          1H5'      GUA  70   4.738  -0.623  -9.583
  748   2H5*    G  70          2H5'      GUA  70   4.892  -2.337 -10.016
  749    H4*    G  70           H4'      GUA  70   6.712  -1.102 -11.018
  750    H3*    G  70           H3'      GUA  70   7.556  -2.823  -8.671
  751    H2*    G  70           H2'      GUA  70   9.750  -2.094  -8.972
  752   2HO*    G  70          HO2       GUA  70   9.650  -0.891 -11.402
  753    H1*    G  70           H1'      GUA  70   9.120   0.427 -10.127
  754    H8     G  70           H8       GUA  70   7.874  -0.566  -6.599
  755    H1     G  70           1H       GUA  70  13.484   2.518  -6.764
  756   1H2     G  70          1H2       GUA  70  14.115   2.818  -8.874
  757   2H2     G  70          2H2       GUA  70  13.159   2.258 -10.227
  758   1H5*    G  71          1H5'      GUA  71   9.818  -3.786 -12.600
  759   2H5*    G  71          2H5'      GUA  71   9.369  -5.492 -12.798
  760    H4*    G  71           H4'      GUA  71  11.551  -5.611 -13.482
  761    H3*    G  71           H3'      GUA  71  11.527  -6.052 -10.518
  762    H2*    G  71           H2'      GUA  71  13.845  -5.783 -10.289
  763   2HO*    G  71          HO2       GUA  71  15.248  -5.860 -12.117
  764    H1*    G  71           H1'      GUA  71  14.273  -3.753 -12.045
  765    H8     G  71           H8       GUA  71  10.931  -3.448 -10.204
  766    H1     G  71           1H       GUA  71  15.881  -0.987  -6.972
  767   1H2     G  71          1H2       GUA  71  17.776  -1.394  -8.055
  768   2H2     G  71          2H2       GUA  71  17.828  -2.307  -9.546
  769   1H5*    U  72          1H5'      URI  72  14.614  -8.283 -11.647
  770   2H5*    U  72          2H5'      URI  72  14.383 -10.019 -11.372
  771    H4*    U  72           H4'      URI  72  16.510  -9.523 -10.464
  772    H3*    U  72           H3'      URI  72  14.427  -9.628  -8.268
  773    H2*    U  72           H2'      URI  72  16.095  -9.117  -6.691
  774   2HO*    U  72          HO2       URI  72  18.268  -9.441  -7.065
  775    H1*    U  72           H1'      URI  72  17.574  -7.373  -8.272
  776    H3     U  72           H3       URI  72  16.012  -4.695  -4.969
  777    H5     U  72           H5       URI  72  12.598  -5.553  -7.294
  778    H6     U  72           H6       URI  72  13.942  -7.117  -8.571
  779   1H5*    U  73          1H5'      URI  73  17.911 -11.672  -7.059
  780   2H5*    U  73          2H5'      URI  73  17.491 -13.281  -6.444
  781    H4*    U  73           H4'      URI  73  19.000 -12.177  -4.889
  782    H3*    U  73           H3'      URI  73  16.149 -12.377  -3.858
  783    H2*    U  73           H2'      URI  73  16.956 -11.494  -1.802
  784   2HO*    U  73          HO2       URI  73  19.262 -11.176  -1.519
  785    H1*    U  73           H1'      URI  73  18.560  -9.573  -2.938
  786    H3     U  73           H3       URI  73  15.068  -7.373  -1.048
  787    H5     U  73           H5       URI  73  13.466  -9.019  -4.583
  788    H6     U  73           H6       URI  73  15.562 -10.200  -4.897
  789   1H5*    C  74          1H5'      CYT  74  18.723 -13.205  -1.048
  790   2H5*    C  74          2H5'      CYT  74  18.478 -14.748  -0.205
  791    H4*    C  74           H4'      CYT  74  18.798 -13.076   1.473
  792    H3*    C  74           H3'      CYT  74  15.847 -13.756   1.217
  793    H2*    C  74           H2'      CYT  74  15.474 -12.298   3.045
  794   2HO*    C  74          HO2       CYT  74  17.170 -11.586   4.374
  795    H1*    C  74           H1'      CYT  74  17.369 -10.395   2.292
  796   1H4     C  74          1H4       CYT  74  11.722  -8.046   0.605
  797   2H4     C  74          2H4       CYT  74  11.570  -9.216  -0.682
  798    H5     C  74           H5       CYT  74  13.235 -10.898  -1.137
  799    H6     C  74           H6       CYT  74  15.340 -11.899  -0.369
  800   1H5*    U  75          1H5'      URI  75  16.980 -14.697   4.922
  801   2H5*    U  75          2H5'      URI  75  16.107 -15.844   5.962
  802    H4*    U  75           H4'      URI  75  15.765 -13.445   6.593
  803    H3*    U  75           H3'      URI  75  13.344 -15.059   5.725
  804    H2*    U  75           H2'      URI  75  12.014 -13.173   6.049
  805   2HO*    U  75          HO2       URI  75  12.366 -11.726   7.619
  806    H1*    U  75           H1'      URI  75  14.054 -11.233   5.588
  807    H3     U  75           H3       URI  75  10.553  -9.973   2.973
  808    H5     U  75           H5       URI  75  12.312 -13.228   0.949
  809    H6     U  75           H6       URI  75  13.714 -13.597   2.896
  810   1H5*    U  76          1H5'      URI  76  12.844 -14.061  10.070
  811   2H5*    U  76          2H5'      URI  76  12.167 -15.438  10.963
  812    H4*    U  76           H4'      URI  76  10.841 -13.434  11.388
  813    H3*    U  76           H3'      URI  76   9.562 -15.662   9.828
  814    H2*    U  76           H2'      URI  76   7.672 -14.411   9.341
  815   2HO*    U  76          HO2       URI  76   7.041 -13.873  11.383
  816    H1*    U  76           H1'      URI  76   8.795 -11.833   9.397
  817    H3     U  76           H3       URI  76   6.978 -12.085   5.258
  818    H5     U  76           H5       URI  76  10.342 -14.611   5.069
  819    H6     U  76           H6       URI  76  10.622 -14.314   7.461
  820   1H5*    C  77          1H5'      CYT  77   5.258 -16.875  11.885
  821   2H5*    C  77          2H5'      CYT  77   5.867 -16.801  10.220
  822    H4*    C  77           H4'      CYT  77   4.190 -14.654  11.563
  823    H3*    C  77           H3'      CYT  77   3.421 -17.010   9.878
  824    H2*    C  77           H2'      CYT  77   2.159 -15.750   8.384
  825   2HO*    C  77          HO2       CYT  77   1.967 -13.357   9.658
  826    H1*    C  77           H1'      CYT  77   3.529 -13.331   8.489
  827   1H4     C  77          1H4       CYT  77   5.143 -16.227   3.008
  828   2H4     C  77          2H4       CYT  77   6.582 -16.825   3.803
  829    H5     C  77           H5       CYT  77   6.991 -16.576   6.162
  830    H6     C  77           H6       CYT  77   6.115 -15.687   8.270
  831   1H5*    C  78          1H5'      CYT  78  -0.609 -18.898  10.212
  832   2H5*    C  78          2H5'      CYT  78   0.364 -19.327   8.790
  833    H4*    C  78           H4'      CYT  78  -1.707 -17.163   9.105
  834    H3*    C  78           H3'      CYT  78  -1.304 -19.526   7.312
  835    H2*    C  78           H2'      CYT  78  -1.843 -18.381   5.367
  836   2HO*    C  78          HO2       CYT  78  -2.999 -16.151   6.572
  837    H1*    C  78           H1'      CYT  78  -1.054 -15.796   6.051
  838   1H4     C  78          1H4       CYT  78   3.294 -18.183   2.000
  839   2H4     C  78          2H4       CYT  78   4.286 -18.584   3.382
  840    H5     C  78           H5       CYT  78   3.532 -18.372   5.656
  841    H6     C  78           H6       CYT  78   1.667 -17.714   7.103
  842   1H5*    U  79          1H5'      URI  79  -4.776 -22.536   6.518
  843   2H5*    U  79          2H5'      URI  79  -3.286 -21.626   6.197
  844    H4*    U  79           H4'      URI  79  -5.905 -20.588   5.145
  845    H3*    U  79           H3'      URI  79  -4.482 -23.024   4.139
  846    H2*    U  79           H2'      URI  79  -4.276 -22.238   1.973
  847   2HO*    U  79          HO2       URI  79  -6.113 -21.679   1.135
  848    H1*    U  79           H1'      URI  79  -4.327 -19.464   2.433
  849    H3     U  79           H3       URI  79  -0.559 -20.748   0.060
  850    H5     U  79           H5       URI  79   0.438 -20.944   4.149
  851    H6     U  79           H6       URI  79  -1.914 -20.645   4.670
  852   1H5*    A  80          1H5'      ADE  80  -7.183 -26.104   1.925
  853   2H5*    A  80          2H5'      ADE  80  -5.470 -26.521   2.133
  854    H4*    A  80           H4'      ADE  80  -6.848 -25.196  -0.188
  855    H3*    A  80           H3'      ADE  80  -5.854 -27.746   0.104
  856    H2*    A  80           H2'      ADE  80  -3.571 -27.289   0.300
  857   2HO*    A  80          HO2       ADE  80  -4.269 -27.368  -2.402
  858    H1*    A  80           H1'      ADE  80  -3.575 -24.929  -1.522
  859    H8     A  80           H8       ADE  80  -3.284 -25.222   2.341
  860   1H6     A  80          1H6       ADE  80   2.550 -23.371   1.533
  861   2H6     A  80          2H6       ADE  80   1.319 -23.784   2.706
  862    H2     A  80           2H       ADE  80   0.681 -23.860  -2.529
  863   1H5*    A  81          1H5'      ADE  81  -9.759 -26.314  -4.121
  864   2H5*    A  81          2H5'      ADE  81  -8.603 -27.618  -4.464
  865    H4*    A  81           H4'      ADE  81  -9.364 -25.693  -6.253
  866    H3*    A  81           H3'      ADE  81  -6.998 -27.510  -6.073
  867    H2*    A  81           H2'      ADE  81  -5.655 -26.245  -7.475
  868   2HO*    A  81          HO2       ADE  81  -7.568 -26.263  -9.034
  869    H1*    A  81           H1'      ADE  81  -6.705 -23.694  -7.051
  870    H8     A  81           H8       ADE  81  -6.022 -25.099  -3.665
  871   1H6     A  81          1H6       ADE  81  -0.093 -23.564  -4.482
  872   2H6     A  81          2H6       ADE  81  -1.295 -24.094  -3.327
  873    H2     A  81           2H       ADE  81  -2.184 -23.157  -8.439
  874   1H5*    G  82          1H5'      GUA  82  -6.002 -29.791 -10.260
  875   2H5*    G  82          2H5'      GUA  82  -5.186 -29.810  -8.683
  876    H4*    G  82           H4'      GUA  82  -4.572 -28.172 -11.134
  877    H3*    G  82           H3'      GUA  82  -3.092 -30.114  -9.405
  878    H2*    G  82           H2'      GUA  82  -1.141 -28.831  -9.304
  879   2HO*    G  82          HO2       GUA  82  -0.465 -27.655 -10.943
  880    H1*    G  82           H1'      GUA  82  -2.201 -26.311  -9.233
  881    H8     G  82           H8       GUA  82  -4.523 -28.127  -7.003
  882    H1     G  82           1H       GUA  82   1.207 -27.309  -4.259
  883   1H2     G  82          1H2       GUA  82   2.690 -26.657  -5.779
  884   2H2     G  82          2H2       GUA  82   2.271 -26.427  -7.461
  885   1H5*    U  83          1H5'      URI  83  -0.098 -30.268 -12.558
  886   2H5*    U  83          2H5'      URI  83  -0.004 -31.999 -12.937
  887    H4*    U  83           H4'      URI  83   2.170 -31.041 -12.203
  888    H3*    U  83           H3'      URI  83   0.872 -33.271 -10.667
  889    H2*    U  83           H2'      URI  83   2.394 -33.138  -8.911
  890   2HO*    U  83          HO2       URI  83   4.425 -31.823  -9.339
  891    H1*    U  83           H1'      URI  83   2.959 -30.421  -8.957
  892    H3     U  83           H3       URI  83   1.056 -31.251  -4.897
  893    H5     U  83           H5       URI  83  -2.177 -31.026  -7.595
  894    H6     U  83           H6       URI  83  -0.569 -30.962  -9.413
  895   1H5*    C  84          1H5'      CYT  84   4.874 -34.328 -11.026
  896   2H5*    C  84          2H5'      CYT  84   5.166 -36.001 -11.539
  897    H4*    C  84           H4'      CYT  84   6.324 -35.582  -9.446
  898    H3*    C  84           H3'      CYT  84   3.925 -37.411  -9.265
  899    H2*    C  84           H2'      CYT  84   4.194 -37.594  -6.951
  900   2HO*    C  84          HO2       CYT  84   6.837 -36.564  -7.223
  901    H1*    C  84           H1'      CYT  84   5.218 -35.033  -6.460
  902   1H4     C  84          1H4       CYT  84  -0.788 -34.726  -4.405
  903   2H4     C  84          2H4       CYT  84  -1.386 -34.756  -6.047
  904    H5     C  84           H5       CYT  84   0.042 -35.035  -7.965
  905    H6     C  84           H6       CYT  84   2.352 -35.331  -8.724
  906   1H5*    C  85          1H5'      CYT  85   6.991 -38.553  -7.180
  907   2H5*    C  85          2H5'      CYT  85   7.727 -40.150  -7.419
  908    H4*    C  85           H4'      CYT  85   7.584 -39.825  -5.067
  909    H3*    C  85           H3'      CYT  85   5.429 -41.660  -6.117
  910    H2*    C  85           H2'      CYT  85   4.496 -41.856  -3.967
  911   2HO*    C  85          HO2       CYT  85   6.937 -40.750  -2.988
  912    H1*    C  85           H1'      CYT  85   4.880 -39.253  -3.134
  913   1H4     C  85          1H4       CYT  85  -1.132 -39.295  -5.210
  914   2H4     C  85          2H4       CYT  85  -0.592 -39.402  -6.869
  915    H5     C  85           H5       CYT  85   1.719 -39.607  -7.497
  916    H6     C  85           H6       CYT  85   4.022 -39.759  -6.671
  917   1H5*    U  86          1H5'      URI  86   6.515 -42.766  -2.526
  918   2H5*    U  86          2H5'      URI  86   6.898 -44.489  -2.335
  919    H4*    U  86           H4'      URI  86   5.219 -43.677  -0.693
  920    H3*    U  86           H3'      URI  86   4.473 -45.824  -2.661
  921    H2*    U  86           H2'      URI  86   2.247 -45.671  -2.157
  922   2HO*    U  86          HO2       URI  86   2.134 -44.730   0.340
  923    H1*    U  86           H1'      URI  86   2.393 -43.150  -0.689
  924    H3     U  86           H3       URI  86  -1.607 -42.723  -2.753
  925    H5     U  86           H5       URI  86   1.168 -42.835  -5.923
  926    H6     U  86           H6       URI  86   2.903 -43.323  -4.296
  927    H3T    U  86           HO3      URI  86   5.625 -45.631  -0.262
  Start of MODEL   16
    1   1H5*    G   1          1H5'      GUA   1   4.715  46.958  -1.722
    2   2H5*    G   1          2H5'      GUA   1   5.401  45.371  -1.321
    3    H4*    G   1           H4'      GUA   1   4.893  46.640   0.709
    4    H3*    G   1           H3'      GUA   1   3.401  44.104   0.153
    5    H2*    G   1           H2'      GUA   1   1.836  44.436   1.852
    6   2HO*    G   1          HO2       GUA   1   3.478  46.464   2.986
    7    H1*    G   1           H1'      GUA   1   1.566  47.165   1.764
    8    H8     G   1           H8       GUA   1   1.568  46.394  -1.826
    9    H1     G   1           1H       GUA   1  -3.794  44.292   0.974
   10   1H2     G   1          1H2       GUA   1  -3.561  44.322   3.179
   11   2H2     G   1          2H2       GUA   1  -2.092  44.858   3.962
   12   1H5*    G   2          1H5'      GUA   2   3.324  44.259   3.919
   13   2H5*    G   2          2H5'      GUA   2   4.085  42.909   4.783
   14    H4*    G   2           H4'      GUA   2   1.808  43.235   5.585
   15    H3*    G   2           H3'      GUA   2   2.327  40.721   3.999
   16    H2*    G   2           H2'      GUA   2   0.075  40.143   4.050
   17   2HO*    G   2          HO2       GUA   2  -1.149  41.612   5.813
   18    H1*    G   2           H1'      GUA   2  -1.021  42.748   4.263
   19    H8     G   2           H8       GUA   2   1.236  42.410   1.254
   20    H1     G   2           1H       GUA   2  -4.677  40.162   0.270
   21   1H2     G   2          1H2       GUA   2  -5.772  40.038   2.197
   22   2H2     G   2          2H2       GUA   2  -5.050  40.510   3.719
   23   1H5*    G   3          1H5'      GUA   3   0.080  39.897   7.231
   24   2H5*    G   3          2H5'      GUA   3   0.727  38.695   8.366
   25    H4*    G   3           H4'      GUA   3  -1.574  38.157   8.013
   26    H3*    G   3           H3'      GUA   3   0.343  36.325   6.584
   27    H2*    G   3           H2'      GUA   3  -1.389  35.218   5.485
   28   2HO*    G   3          HO2       GUA   3  -3.570  36.182   6.818
   29    H1*    G   3           H1'      GUA   3  -3.211  37.335   5.281
   30    H8     G   3           H8       GUA   3   0.420  37.938   4.141
   31    H1     G   3           1H       GUA   3  -3.536  35.858  -0.443
   32   1H2     G   3          1H2       GUA   3  -5.502  35.330   0.441
   33   2H2     G   3          2H2       GUA   3  -5.838  35.486   2.151
   34   1H5*    A   4          1H5'      ADE   4  -2.911  34.536   8.198
   35   2H5*    A   4          2H5'      ADE   4  -2.644  33.161   9.290
   36    H4*    A   4           H4'      ADE   4  -4.444  32.609   7.781
   37    H3*    A   4           H3'      ADE   4  -1.851  31.156   7.275
   38    H2*    A   4           H2'      ADE   4  -2.697  30.155   5.351
   39   2HO*    A   4          HO2       ADE   4  -5.288  30.549   5.298
   40    H1*    A   4           H1'      ADE   4  -4.523  32.158   4.590
   41    H8     A   4           H8       ADE   4  -0.841  33.098   5.269
   42   1H6     A   4          1H6       ADE   4  -0.038  32.424  -0.816
   43   2H6     A   4          2H6       ADE   4   0.707  32.918   0.688
   44    H2     A   4           2H       ADE   4  -4.225  31.122   0.176
   45   1H5*    U   5          1H5'      URI   5  -4.856  28.710   6.630
   46   2H5*    U   5          2H5'      URI   5  -4.747  27.079   7.322
   47    H4*    U   5           H4'      URI   5  -5.113  26.984   4.899
   48    H3*    U   5           H3'      URI   5  -2.511  25.957   6.000
   49    H2*    U   5           H2'      URI   5  -1.565  25.713   3.901
   50   2HO*    U   5          HO2       URI   5  -4.242  25.376   3.011
   51    H1*    U   5           H1'      URI   5  -3.107  27.618   2.472
   52    H3     U   5           H3       URI   5   0.982  29.165   1.453
   53    H5     U   5           H5       URI   5   0.805  29.576   5.645
   54    H6     U   5           H6       URI   5  -1.342  28.449   5.598
   55   1H5*    A   6          1H5'      ADE   6  -5.178  20.478   4.344
   56   2H5*    A   6          2H5'      ADE   6  -3.516  20.960   3.948
   57    H4*    A   6           H4'      ADE   6  -5.778  22.116   2.353
   58    H3*    A   6           H3'      ADE   6  -5.596  19.334   2.515
   59    H2*    A   6           H2'      ADE   6  -3.576  18.988   1.423
   60   2HO*    A   6          HO2       ADE   6  -3.872  18.940  -0.875
   61    H1*    A   6           H1'      ADE   6  -3.759  21.408  -0.313
   62    H8     A   6           H8       ADE   6  -1.566  20.707   2.805
   63   1H6     A   6          1H6       ADE   6   3.127  20.371  -1.205
   64   2H6     A   6          2H6       ADE   6   2.680  20.331   0.484
   65    H2     A   6           2H       ADE   6  -0.663  20.905  -3.551
   66   1H5*    U   7          1H5'      URI   7  -8.461  19.069  -2.448
   67   2H5*    U   7          2H5'      URI   7  -7.422  17.637  -2.314
   68    H4*    U   7           H4'      URI   7  -7.444  18.739  -4.583
   69    H3*    U   7           H3'      URI   7  -5.256  17.598  -3.290
   70    H2*    U   7           H2'      URI   7  -4.163  19.581  -2.671
   71   2HO*    U   7          HO2       URI   7  -2.540  19.877  -4.068
   72    H1*    U   7           H1'      URI   7  -5.081  21.010  -5.155
   73    H3     U   7           H3       URI   7  -6.255  24.753  -2.268
   74    H5     U   7           H5       URI   7  -2.343  23.333  -1.593
   75    H6     U   7           H6       URI   7  -2.902  21.363  -2.897
   76   1H5*    G   8          1H5'      GUA   8  -1.575  18.752  -5.440
   77   2H5*    G   8          2H5'      GUA   8  -1.881  17.529  -6.691
   78    H4*    G   8           H4'      GUA   8   0.145  16.750  -6.023
   79    H3*    G   8           H3'      GUA   8  -1.807  15.584  -4.057
   80    H2*    G   8           H2'      GUA   8  -0.123  14.883  -2.611
   81   2HO*    G   8          HO2       GUA   8   1.165  13.719  -3.952
   82    H1*    G   8           H1'      GUA   8   1.755  16.884  -3.074
   83    H8     G   8           H8       GUA   8  -1.747  18.256  -2.496
   84    H1     G   8           1H       GUA   8   1.443  16.990   2.907
   85   1H2     G   8          1H2       GUA   8   3.311  15.894   2.448
   86   2H2     G   8          2H2       GUA   8   3.776  15.472   0.817
   87   1H5*    G   9          1H5'      GUA   9  -1.473  11.117  -3.228
   88   2H5*    G   9          2H5'      GUA   9  -2.095  12.100  -1.888
   89    H4*    G   9           H4'      GUA   9   0.779  11.678  -2.737
   90    H3*    G   9           H3'      GUA   9  -0.860  10.936  -0.345
   91    H2*    G   9           H2'      GUA   9   0.754  11.630   1.199
   92   2HO*    G   9          HO2       GUA   9   2.425  10.542  -0.338
   93    H1*    G   9           H1'      GUA   9   1.731  13.838  -0.069
   94    H8     G   9           H8       GUA   9  -1.699  14.548  -0.856
   95    H1     G   9           1H       GUA   9  -0.882  14.742   5.493
   96   1H2     G   9          1H2       GUA   9   1.035  13.762   6.039
   97   2H2     G   9          2H2       GUA   9   2.106  13.062   4.847
   98   1H5*    A  10          1H5'      ADE  10   2.391   9.283   1.266
   99   2H5*    A  10          2H5'      ADE  10   2.321   7.583   0.758
  100    H4*    A  10           H4'      ADE  10   2.824   7.288   2.975
  101    H3*    A  10           H3'      ADE  10  -0.186   7.462   2.832
  102    H2*    A  10           H2'      ADE  10  -0.341   7.430   5.173
  103   2HO*    A  10          HO2       ADE  10   2.395   6.673   5.357
  104    H1*    A  10           H1'      ADE  10   1.919   8.924   5.747
  105    H8     A  10           H8       ADE  10  -0.059  10.463   2.883
  106   1H6     A  10          1H6       ADE  10  -3.487  13.246   7.204
  107   2H6     A  10          2H6       ADE  10  -3.151  13.126   5.491
  108    H2     A  10           2H       ADE  10  -0.771  10.319   9.267
  109   1H5*    A  11          1H5'      ADE  11   1.163   4.490   5.347
  110   2H5*    A  11          2H5'      ADE  11   0.248   2.971   5.428
  111    H4*    A  11           H4'      ADE  11   0.587   4.110   7.642
  112    H3*    A  11           H3'      ADE  11  -2.220   3.598   6.630
  113    H2*    A  11           H2'      ADE  11  -3.082   4.565   8.596
  114   2HO*    A  11          HO2       ADE  11  -1.987   3.601  10.209
  115    H1*    A  11           H1'      ADE  11  -1.149   6.543   8.906
  116    H8     A  11           H8       ADE  11  -2.296   6.437   5.301
  117   1H6     A  11          1H6       ADE  11  -7.045   9.988   7.063
  118   2H6     A  11          2H6       ADE  11  -6.201   9.295   5.697
  119    H2     A  11           2H       ADE  11  -4.910   8.589  10.760
  120   1H5*    G  12          1H5'      GUA  12  -2.348   1.039  10.278
  121   2H5*    G  12          2H5'      GUA  12  -3.211  -0.428   9.777
  122    H4*    G  12           H4'      GUA  12  -4.347   0.743  11.637
  123    H3*    G  12           H3'      GUA  12  -5.802   0.602   8.983
  124    H2*    G  12           H2'      GUA  12  -7.619   1.751   9.946
  125   2HO*    G  12          HO2       GUA  12  -8.139   0.944  11.835
  126    H1*    G  12           H1'      GUA  12  -6.143   3.442  11.584
  127    H8     G  12           H8       GUA  12  -4.710   3.224   8.061
  128    H1     G  12           1H       GUA  12  -9.638   7.265   8.608
  129   1H2     G  12          1H2       GUA  12 -10.575   7.049  10.610
  130   2H2     G  12          2H2       GUA  12  -9.991   5.910  11.801
  131   1H5*    A  13          1H5'      ADE  13  -8.561  -0.935  12.008
  132   2H5*    A  13          2H5'      ADE  13  -9.397  -2.339  11.315
  133    H4*    A  13           H4'      ADE  13 -10.951  -0.609  12.200
  134    H3*    A  13           H3'      ADE  13 -11.023  -1.259   9.247
  135    H2*    A  13           H2'      ADE  13 -12.716   0.337   8.930
  136   2HO*    A  13          HO2       ADE  13 -13.284   1.052  11.493
  137    H1*    A  13           H1'      ADE  13 -11.846   2.200  10.810
  138    H8     A  13           H8       ADE  13  -9.060   0.874   8.549
  139   1H6     A  13          1H6       ADE  13 -10.567   5.469   4.703
  140   2H6     A  13          2H6       ADE  13  -9.416   4.196   5.039
  141    H2     A  13           2H       ADE  13 -13.657   5.322   7.963
  142   1H5*    A  14          1H5'      ADE  14 -15.229  -1.918  10.879
  143   2H5*    A  14          2H5'      ADE  14 -15.832  -3.362  10.039
  144    H4*    A  14           H4'      ADE  14 -17.383  -1.422   9.891
  145    H3*    A  14           H3'      ADE  14 -16.181  -2.517   7.340
  146    H2*    A  14           H2'      ADE  14 -17.337  -0.900   6.096
  147   2HO*    A  14          HO2       ADE  14 -18.904  -0.044   8.272
  148    H1*    A  14           H1'      ADE  14 -17.176   1.183   7.937
  149    H8     A  14           H8       ADE  14 -13.888  -0.702   7.398
  150   1H6     A  14          1H6       ADE  14 -12.849   3.237   2.759
  151   2H6     A  14          2H6       ADE  14 -12.175   1.950   3.732
  152    H2     A  14           2H       ADE  14 -17.042   3.919   4.239
  153   1H5*    C  15          1H5'      CYT  15 -20.707  -2.553   6.759
  154   2H5*    C  15          2H5'      CYT  15 -21.015  -4.114   5.971
  155    H4*    C  15           H4'      CYT  15 -22.075  -2.282   4.735
  156    H3*    C  15           H3'      CYT  15 -19.787  -3.711   3.376
  157    H2*    C  15           H2'      CYT  15 -19.931  -2.272   1.532
  158   2HO*    C  15          HO2       CYT  15 -22.585  -1.948   2.408
  159    H1*    C  15           H1'      CYT  15 -20.661   0.052   2.884
  160   1H4     C  15          1H4       CYT  15 -14.457   0.845   1.767
  161   2H4     C  15          2H4       CYT  15 -14.052  -0.390   2.936
  162    H5     C  15           H5       CYT  15 -15.703  -1.690   4.107
  163    H6     C  15           H6       CYT  15 -18.101  -2.098   4.406
  164   1H5*    C  16          1H5'      CYT  16 -22.521  -3.459   0.494
  165   2H5*    C  16          2H5'      CYT  16 -22.758  -4.944  -0.450
  166    H4*    C  16           H4'      CYT  16 -22.045  -3.179  -1.939
  167    H3*    C  16           H3'      CYT  16 -19.960  -5.293  -1.382
  168    H2*    C  16           H2'      CYT  16 -18.390  -4.142  -2.666
  169   2HO*    C  16          HO2       CYT  16 -20.306  -2.439  -3.838
  170    H1*    C  16           H1'      CYT  16 -19.318  -1.530  -2.195
  171   1H4     C  16          1H4       CYT  16 -13.941  -1.900   1.156
  172   2H4     C  16          2H4       CYT  16 -14.635  -3.096   2.228
  173    H5     C  16           H5       CYT  16 -16.857  -3.990   1.949
  174    H6     C  16           H6       CYT  16 -18.883  -3.946   0.566
  175   1H5*    G  17          1H5'      GUA  17 -21.167  -4.677  -5.932
  176   2H5*    G  17          2H5'      GUA  17 -21.092  -6.314  -6.614
  177    H4*    G  17           H4'      GUA  17 -20.134  -4.716  -8.179
  178    H3*    G  17           H3'      GUA  17 -18.189  -6.630  -6.882
  179    H2*    G  17           H2'      GUA  17 -16.392  -5.615  -8.012
  180   2HO*    G  17          HO2       GUA  17 -18.411  -4.657  -9.747
  181    H1*    G  17           H1'      GUA  17 -17.244  -3.001  -7.848
  182    H8     G  17           H8       GUA  17 -17.852  -4.945  -4.622
  183    H1     G  17           1H       GUA  17 -11.941  -2.540  -5.121
  184   1H2     G  17          1H2       GUA  17 -11.628  -1.712  -7.157
  185   2H2     G  17          2H2       GUA  17 -12.869  -1.752  -8.389
  186   1H5*    G  18          1H5'      GUA  18 -16.612  -5.945 -10.415
  187   2H5*    G  18          2H5'      GUA  18 -16.823  -7.392 -11.421
  188    H4*    G  18           H4'      GUA  18 -14.597  -6.720 -11.801
  189    H3*    G  18           H3'      GUA  18 -14.690  -8.952  -9.764
  190    H2*    G  18           H2'      GUA  18 -12.368  -8.823  -9.481
  191   2HO*    G  18          HO2       GUA  18 -12.459  -7.790 -12.083
  192    H1*    G  18           H1'      GUA  18 -12.076  -6.071  -9.828
  193    H8     G  18           H8       GUA  18 -14.915  -7.129  -7.484
  194    H1     G  18           1H       GUA  18  -9.228  -6.590  -4.613
  195   1H2     G  18          1H2       GUA  18  -7.635  -6.246  -6.130
  196   2H2     G  18          2H2       GUA  18  -7.975  -6.156  -7.844
  197   1H5*    G  19          1H5'      GUA  19 -11.356  -9.149 -12.358
  198   2H5*    G  19          2H5'      GUA  19 -11.289 -10.753 -13.112
  199    H4*    G  19           H4'      GUA  19  -9.081 -10.082 -12.291
  200    H3*    G  19           H3'      GUA  19 -10.411 -12.394 -10.871
  201    H2*    G  19           H2'      GUA  19  -8.628 -12.543  -9.372
  202   2HO*    G  19          HO2       GUA  19  -7.027 -12.641 -11.028
  203    H1*    G  19           H1'      GUA  19  -7.890  -9.821  -9.362
  204    H8     G  19           H8       GUA  19 -11.568 -10.697  -8.669
  205    H1     G  19           1H       GUA  19  -7.866 -10.452  -3.452
  206   1H2     G  19          1H2       GUA  19  -5.740 -10.215  -4.037
  207   2H2     G  19          2H2       GUA  19  -5.232 -10.115  -5.708
  208   1H5*    G  20          1H5'      GUA  20  -9.467 -16.811 -11.437
  209   2H5*    G  20          2H5'      GUA  20 -10.130 -15.342 -10.693
  210    H4*    G  20           H4'      GUA  20  -7.287 -16.317 -10.277
  211    H3*    G  20           H3'      GUA  20  -9.795 -16.970  -8.748
  212    H2*    G  20           H2'      GUA  20  -8.763 -16.552  -6.682
  213   2HO*    G  20          HO2       GUA  20  -6.280 -16.674  -8.081
  214    H1*    G  20           H1'      GUA  20  -7.240 -14.384  -7.383
  215    H8     G  20           H8       GUA  20 -10.445 -13.788  -9.176
  216    H1     G  20           1H       GUA  20 -11.069 -12.880  -2.876
  217   1H2     G  20          1H2       GUA  20  -9.279 -13.624  -1.820
  218   2H2     G  20          2H2       GUA  20  -7.927 -14.350  -2.657
  219   1H5*    A  21          1H5'      ADE  21 -11.005 -20.857  -8.814
  220   2H5*    A  21          2H5'      ADE  21 -10.711 -19.201  -8.246
  221    H4*    A  21           H4'      ADE  21 -12.044 -20.751  -6.701
  222    H3*    A  21           H3'      ADE  21  -9.840 -18.936  -5.968
  223    H2*    A  21           H2'      ADE  21  -9.156 -19.980  -4.023
  224   2HO*    A  21          HO2       ADE  21 -10.561 -21.027  -2.659
  225    H1*    A  21           H1'      ADE  21  -9.877 -22.606  -4.442
  226    H8     A  21           H8       ADE  21  -8.240 -21.826  -7.624
  227   1H6     A  21          1H6       ADE  21  -2.767 -22.262  -4.819
  228   2H6     A  21          2H6       ADE  21  -3.598 -22.202  -6.358
  229    H2     A  21           2H       ADE  21  -5.930 -22.048  -1.633
  230   1H5*    A  22          1H5'      ADE  22 -11.901 -15.973  -1.757
  231   2H5*    A  22          2H5'      ADE  22 -10.591 -15.964  -2.955
  232    H4*    A  22           H4'      ADE  22 -11.238 -18.225  -1.032
  233    H3*    A  22           H3'      ADE  22  -9.324 -15.949  -0.861
  234    H2*    A  22           H2'      ADE  22  -7.422 -17.242  -0.559
  235   2HO*    A  22          HO2       ADE  22  -7.888 -18.461   1.163
  236    H1*    A  22           H1'      ADE  22  -8.083 -19.537  -1.951
  237    H8     A  22           H8       ADE  22  -8.979 -17.449  -4.644
  238   1H6     A  22          1H6       ADE  22  -3.094 -15.794  -5.474
  239   2H6     A  22          2H6       ADE  22  -4.685 -15.865  -6.194
  240    H2     A  22           2H       ADE  22  -3.473 -17.535  -1.338
  241   1H5*    A  23          1H5'      ADE  23  -8.814 -15.469   4.188
  242   2H5*    A  23          2H5'      ADE  23  -8.628 -13.914   3.352
  243    H4*    A  23           H4'      ADE  23  -6.629 -15.306   4.675
  244    H3*    A  23           H3'      ADE  23  -6.684 -13.000   2.778
  245    H2*    A  23           H2'      ADE  23  -4.469 -13.261   2.053
  246   2HO*    A  23          HO2       ADE  23  -3.129 -14.896   3.327
  247    H1*    A  23           H1'      ADE  23  -4.284 -15.953   1.941
  248    H8     A  23           H8       ADE  23  -7.818 -14.985   0.961
  249   1H6     A  23          1H6       ADE  23  -5.688 -14.089  -4.755
  250   2H6     A  23          2H6       ADE  23  -7.121 -14.210  -3.756
  251    H2     A  23           2H       ADE  23  -2.142 -14.744  -2.038
  252   1H5*    C  24          1H5'      CYT  24  -3.860 -11.702   4.182
  253   2H5*    C  24          2H5'      CYT  24  -3.775 -10.004   4.694
  254    H4*    C  24           H4'      CYT  24  -2.547 -10.387   2.593
  255    H3*    C  24           H3'      CYT  24  -4.988  -8.612   2.501
  256    H2*    C  24           H2'      CYT  24  -4.750  -8.333   0.182
  257   2HO*    C  24          HO2       CYT  24  -2.850  -8.553  -0.877
  258    H1*    C  24           H1'      CYT  24  -3.901 -10.886  -0.447
  259   1H4     C  24          1H4       CYT  24 -10.144 -10.908  -1.695
  260   2H4     C  24          2H4       CYT  24 -10.508 -11.049   0.011
  261    H5     C  24           H5       CYT  24  -8.821 -10.994   1.731
  262    H6     C  24           H6       CYT  24  -6.421 -10.789   2.187
  263   1H5*    U  25          1H5'      URI  25  -2.476  -7.073   0.264
  264   2H5*    U  25          2H5'      URI  25  -1.937  -5.394   0.464
  265    H4*    U  25           H4'      URI  25  -2.646  -5.713  -1.822
  266    H3*    U  25           H3'      URI  25  -4.518  -4.053  -0.132
  267    H2*    U  25           H2'      URI  25  -6.059  -3.914  -1.873
  268   2HO*    U  25          HO2       URI  25  -5.129  -4.579  -4.104
  269    H1*    U  25           H1'      URI  25  -5.410  -6.342  -3.186
  270    H3     U  25           H3       URI  25  -9.860  -6.749  -2.473
  271    H5     U  25           H5       URI  25  -8.160  -7.125   1.368
  272    H6     U  25           H6       URI  25  -6.011  -6.547   0.401
  273   1H5*    U  26          1H5'      URI  26  -3.815  -2.561  -3.754
  274   2H5*    U  26          2H5'      URI  26  -3.064  -0.961  -3.915
  275    H4*    U  26           H4'      URI  26  -4.701  -0.862  -5.548
  276    H3*    U  26           H3'      URI  26  -5.898   0.226  -2.997
  277    H2*    U  26           H2'      URI  26  -7.987   0.417  -4.019
  278   2HO*    U  26          HO2       URI  26  -8.270   0.768  -6.150
  279    H1*    U  26           H1'      URI  26  -7.825  -1.783  -5.724
  280    H3     U  26           H3       URI  26 -11.234  -3.165  -3.137
  281    H5     U  26           H5       URI  26  -8.067  -2.737  -0.395
  282    H6     U  26           H6       URI  26  -6.705  -1.868  -2.205
  283   1H5*    G  27          1H5'      GUA  27  -6.985   2.294  -6.225
  284   2H5*    G  27          2H5'      GUA  27  -7.314   4.032  -6.086
  285    H4*    G  27           H4'      GUA  27  -9.296   2.757  -6.835
  286    H3*    G  27           H3'      GUA  27  -9.447   4.121  -4.136
  287    H2*    G  27           H2'      GUA  27 -11.595   3.270  -3.827
  288   2HO*    G  27          HO2       GUA  27 -12.714   3.928  -5.546
  289    H1*    G  27           H1'      GUA  27 -11.303   0.950  -5.444
  290    H8     G  27           H8       GUA  27  -8.945   1.549  -2.445
  291    H1     G  27           1H       GUA  27 -14.217  -1.840  -1.136
  292   1H2     G  27          1H2       GUA  27 -15.567  -1.844  -2.902
  293   2H2     G  27          2H2       GUA  27 -15.164  -1.018  -4.391
  294   1H5*    G  28          1H5'      GUA  28 -12.781   5.351  -6.724
  295   2H5*    G  28          2H5'      GUA  28 -12.578   7.092  -7.010
  296    H4*    G  28           H4'      GUA  28 -14.853   7.027  -6.746
  297    H3*    G  28           H3'      GUA  28 -13.694   7.375  -3.988
  298    H2*    G  28           H2'      GUA  28 -15.797   7.069  -2.974
  299   2HO*    G  28          HO2       GUA  28 -16.738   8.416  -4.884
  300    H1*    G  28           H1'      GUA  28 -16.725   5.041  -4.545
  301    H8     G  28           H8       GUA  28 -12.950   4.978  -3.764
  302    H1     G  28           1H       GUA  28 -16.589   1.886   0.498
  303   1H2     G  28          1H2       GUA  28 -18.739   2.171   0.008
  304   2H2     G  28          2H2       GUA  28 -19.275   3.142  -1.342
  305   1H5*    U  29          1H5'      URI  29 -16.976   9.311  -3.368
  306   2H5*    U  29          2H5'      URI  29 -16.656  10.991  -2.890
  307    H4*    U  29           H4'      URI  29 -18.021   9.992  -1.188
  308    H3*    U  29           H3'      URI  29 -15.129  10.321  -0.368
  309    H2*    U  29           H2'      URI  29 -15.560   9.276   1.669
  310   2HO*    U  29          HO2       URI  29 -18.321   9.305   1.606
  311    H1*    U  29           H1'      URI  29 -17.691   7.617   0.818
  312    H3     U  29           H3       URI  29 -14.752   4.679   2.604
  313    H5     U  29           H5       URI  29 -12.846   6.020  -0.911
  314    H6     U  29           H6       URI  29 -14.645   7.624  -1.193
  315   1H5*    U  30          1H5'      URI  30 -18.013  11.527   2.591
  316   2H5*    U  30          2H5'      URI  30 -17.599  13.110   3.280
  317    H4*    U  30           H4'      URI  30 -18.201  11.556   5.056
  318    H3*    U  30           H3'      URI  30 -15.275  12.316   4.939
  319    H2*    U  30           H2'      URI  30 -14.841  10.934   6.778
  320   2HO*    U  30          HO2       URI  30 -17.405  10.304   7.526
  321    H1*    U  30           H1'      URI  30 -16.765   8.964   6.230
  322    H3     U  30           H3       URI  30 -12.956   6.570   6.090
  323    H5     U  30           H5       URI  30 -12.675   9.083   2.716
  324    H6     U  30           H6       URI  30 -14.700  10.195   3.459
  325   1H5*    C  31          1H5'      CYT  31 -16.719  12.620   8.952
  326   2H5*    C  31          2H5'      CYT  31 -15.859  13.887   9.848
  327    H4*    C  31           H4'      CYT  31 -15.688  11.578  10.842
  328    H3*    C  31           H3'      CYT  31 -13.163  13.043  10.024
  329    H2*    C  31           H2'      CYT  31 -11.902  11.218  10.769
  330   2HO*    C  31          HO2       CYT  31 -14.185  10.449  12.292
  331    H1*    C  31           H1'      CYT  31 -13.819   9.213  10.214
  332   1H4     C  31          1H4       CYT  31  -9.245   8.285   5.908
  333   2H4     C  31          2H4       CYT  31  -9.659   9.773   5.089
  334    H5     C  31           H5       CYT  31 -11.355  11.291   5.884
  335    H6     C  31           H6       CYT  31 -12.998  11.720   7.652
  336   1H5*    U  32          1H5'      URI  32 -12.333  12.226  14.133
  337   2H5*    U  32          2H5'      URI  32 -11.789  13.732  14.900
  338    H4*    U  32           H4'      URI  32 -10.106  12.056  15.276
  339    H3*    U  32           H3'      URI  32  -9.354  14.140  13.227
  340    H2*    U  32           H2'      URI  32  -7.357  13.036  12.748
  341   2HO*    U  32          HO2       URI  32  -7.655  11.849  15.315
  342    H1*    U  32           H1'      URI  32  -8.198  10.405  13.249
  343    H3     U  32           H3       URI  32  -7.036  10.088   8.916
  344    H5     U  32           H5       URI  32 -10.333  12.705   8.851
  345    H6     U  32           H6       URI  32 -10.331  12.661  11.277
  346   1H5*    U  33          1H5'      URI  33  -6.340  13.069  16.211
  347   2H5*    U  33          2H5'      URI  33  -5.384  14.470  16.735
  348    H4*    U  33           H4'      URI  33  -3.998  12.486  16.122
  349    H3*    U  33           H3'      URI  33  -3.673  15.076  14.612
  350    H2*    U  33           H2'      URI  33  -2.187  14.103  13.116
  351   2HO*    U  33          HO2       URI  33  -1.557  12.491  15.328
  352    H1*    U  33           H1'      URI  33  -3.094  11.421  13.306
  353    H3     U  33           H3       URI  33  -3.340  12.078   8.850
  354    H5     U  33           H5       URI  33  -6.234  14.715  10.409
  355    H6     U  33           H6       URI  33  -5.469  14.132  12.637
  356   1H5*    C  34          1H5'      CYT  34   0.624  16.500  14.039
  357   2H5*    C  34          2H5'      CYT  34  -0.833  15.826  13.280
  358    H4*    C  34           H4'      CYT  34   1.529  14.023  13.467
  359    H3*    C  34           H3'      CYT  34   1.581  16.567  11.882
  360    H2*    C  34           H2'      CYT  34   2.064  15.506   9.881
  361   2HO*    C  34          HO2       CYT  34   3.417  13.832   9.743
  362    H1*    C  34           H1'      CYT  34   0.966  12.963  10.390
  363   1H4     C  34          1H4       CYT  34  -2.728  15.768   5.992
  364   2H4     C  34          2H4       CYT  34  -3.752  16.355   7.282
  365    H5     C  34           H5       CYT  34  -3.205  16.118   9.613
  366    H6     C  34           H6       CYT  34  -1.555  15.271  11.214
  367   1H5*    C  35          1H5'      CYT  35   5.900  17.866  10.557
  368   2H5*    C  35          2H5'      CYT  35   4.590  18.440   9.506
  369    H4*    C  35           H4'      CYT  35   6.434  16.087   9.153
  370    H3*    C  35           H3'      CYT  35   5.751  18.548   7.614
  371    H2*    C  35           H2'      CYT  35   5.435  17.480   5.580
  372   2HO*    C  35          HO2       CYT  35   6.400  15.035   5.821
  373    H1*    C  35           H1'      CYT  35   4.554  14.987   6.398
  374   1H4     C  35          1H4       CYT  35  -0.573  18.300   4.471
  375   2H4     C  35          2H4       CYT  35  -0.910  18.659   6.149
  376    H5     C  35           H5       CYT  35   0.592  18.099   7.945
  377    H6     C  35           H6       CYT  35   2.747  17.085   8.521
  378   1H5*    U  36          1H5'      URI  36   8.471  21.768   6.753
  379   2H5*    U  36          2H5'      URI  36   6.712  21.851   6.527
  380    H4*    U  36           H4'      URI  36   8.772  20.495   4.774
  381    H3*    U  36           H3'      URI  36   6.921  22.829   4.461
  382    H2*    U  36           H2'      URI  36   6.157  22.169   2.364
  383   2HO*    U  36          HO2       URI  36   8.330  20.365   2.069
  384    H1*    U  36           H1'      URI  36   6.327  19.412   2.607
  385    H3     U  36           H3       URI  36   1.982  20.953   1.967
  386    H5     U  36           H5       URI  36   2.576  20.540   6.122
  387    H6     U  36           H6       URI  36   4.943  20.231   5.684
  388   1H5*    A  37          1H5'      ADE  37   9.372  25.794   1.024
  389   2H5*    A  37          2H5'      ADE  37   8.007  26.496   1.916
  390    H4*    A  37           H4'      ADE  37   8.091  25.259  -0.800
  391    H3*    A  37           H3'      ADE  37   7.572  27.819   0.028
  392    H2*    A  37           H2'      ADE  37   5.573  27.494   1.201
  393   2HO*    A  37          HO2       ADE  37   4.093  28.324  -0.057
  394    H1*    A  37           H1'      ADE  37   4.510  25.340  -0.559
  395    H8     A  37           H8       ADE  37   6.038  25.291   3.021
  396   1H6     A  37          1H6       ADE  37   0.341  23.755   4.852
  397   2H6     A  37          2H6       ADE  37   1.993  24.018   5.362
  398    H2     A  37           2H       ADE  37   0.213  24.509   0.423
  399   1H5*    A  38          1H5'      ADE  38   9.238  26.937  -5.596
  400   2H5*    A  38          2H5'      ADE  38   8.201  28.327  -5.211
  401    H4*    A  38           H4'      ADE  38   7.806  26.765  -7.361
  402    H3*    A  38           H3'      ADE  38   5.851  28.288  -5.667
  403    H2*    A  38           H2'      ADE  38   3.998  27.206  -6.576
  404   2HO*    A  38          HO2       ADE  38   5.669  26.471  -8.768
  405    H1*    A  38           H1'      ADE  38   5.107  24.713  -7.102
  406    H8     A  38           H8       ADE  38   6.074  25.733  -3.606
  407   1H6     A  38          1H6       ADE  38   0.564  23.625  -1.778
  408   2H6     A  38          2H6       ADE  38   2.129  24.203  -1.254
  409    H2     A  38           2H       ADE  38   0.586  23.721  -6.272
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  411   2H5*    G  39          2H5'      GUA  39   2.857  30.412  -6.998
  412    H4*    G  39           H4'      GUA  39   1.580  28.662  -9.127
  413    H3*    G  39           H3'      GUA  39   0.401  30.587  -7.166
  414    H2*    G  39           H2'      GUA  39  -1.102  29.056  -6.257
  415   2HO*    G  39          HO2       GUA  39  -2.087  27.595  -7.443
  416    H1*    G  39           H1'      GUA  39   0.361  26.738  -6.416
  417    H8     G  39           H8       GUA  39   2.905  29.120  -5.202
  418    H1     G  39           1H       GUA  39  -1.402  27.769  -0.662
  419   1H2     G  39          1H2       GUA  39  -3.152  26.740  -1.556
  420   2H2     G  39          2H2       GUA  39  -3.263  26.393  -3.267
  421   1H5*    U  40          1H5'      URI  40  -3.534  29.536  -9.231
  422   2H5*    U  40          2H5'      URI  40  -4.110  31.182  -9.564
  423    H4*    U  40           H4'      URI  40  -5.689  29.780  -8.203
  424    H3*    U  40           H3'      URI  40  -4.636  32.415  -7.204
  425    H2*    U  40           H2'      URI  40  -5.614  32.134  -5.098
  426   2HO*    U  40          HO2       URI  40  -7.209  30.047  -6.205
  427    H1*    U  40           H1'      URI  40  -5.288  29.418  -4.799
  428    H3     U  40           H3       URI  40  -2.545  31.310  -1.694
  429    H5     U  40           H5       URI  40  -0.446  31.664  -5.333
  430    H6     U  40           H6       URI  40  -2.428  30.860  -6.479
  431   1H5*    C  41          1H5'      CYT  41  -8.633  32.189  -6.525
  432   2H5*    C  41          2H5'      CYT  41  -9.674  33.558  -6.968
  433    H4*    C  41           H4'      CYT  41 -10.076  32.978  -4.654
  434    H3*    C  41           H3'      CYT  41  -8.577  35.564  -5.090
  435    H2*    C  41           H2'      CYT  41  -8.360  35.876  -2.781
  436   2HO*    C  41          HO2       CYT  41 -10.165  33.811  -2.132
  437    H1*    C  41           H1'      CYT  41  -8.099  33.209  -2.032
  438   1H4     C  41          1H4       CYT  41  -2.186  35.549  -1.854
  439   2H4     C  41          2H4       CYT  41  -2.103  35.554  -3.602
  440    H5     C  41           H5       CYT  41  -3.956  34.944  -5.012
  441    H6     C  41           H6       CYT  41  -6.298  34.222  -5.054
  442   1H5*    C  42          1H5'      CYT  42 -11.172  35.783  -2.362
  443   2H5*    C  42          2H5'      CYT  42 -12.547  36.906  -2.377
  444    H4*    C  42           H4'      CYT  42 -11.685  37.011  -0.178
  445    H3*    C  42           H3'      CYT  42 -10.741  39.347  -1.844
  446    H2*    C  42           H2'      CYT  42  -9.430  40.136  -0.063
  447   2HO*    C  42          HO2       CYT  42 -10.894  38.367   1.629
  448    H1*    C  42           H1'      CYT  42  -8.592  37.698   0.929
  449   1H4     C  42          1H4       CYT  42  -3.728  39.598  -2.700
  450   2H4     C  42          2H4       CYT  42  -4.643  39.273  -4.153
  451    H5     C  42           H5       CYT  42  -6.938  38.554  -4.136
  452    H6     C  42           H6       CYT  42  -8.861  37.998  -2.721
  453   1H5*    U  43          1H5'      URI  43 -11.346  40.416   1.959
  454   2H5*    U  43          2H5'      URI  43 -12.262  41.919   2.187
  455    H4*    U  43           H4'      URI  43 -10.079  41.905   3.385
  456    H3*    U  43           H3'      URI  43 -10.622  43.951   1.251
  457    H2*    U  43           H2'      URI  43  -8.449  44.684   1.228
  458   2HO*    U  43          HO2       URI  43  -7.210  44.845   3.091
  459    H1*    U  43           H1'      URI  43  -7.248  42.399   2.528
  460    H3     U  43           H3       URI  43  -4.249  43.049  -0.768
  461    H5     U  43           H5       URI  43  -7.813  42.144  -2.831
  462    H6     U  43           H6       URI  43  -8.974  42.177  -0.701
  463    H3T    U  43           HO3      URI  43 -11.139  45.104   2.963
  464   1H5*    G  44          1H5'      GUA  44 -11.140 -43.914  -2.945
  465   2H5*    G  44          2H5'      GUA  44 -11.574 -42.270  -2.434
  466    H4*    G  44           H4'      GUA  44 -11.076 -43.353  -0.422
  467    H3*    G  44           H3'      GUA  44  -8.814 -41.669  -1.399
  468    H2*    G  44           H2'      GUA  44  -7.218 -42.583   0.042
  469   2HO*    G  44          HO2       GUA  44  -7.690 -43.326   2.006
  470    H1*    G  44           H1'      GUA  44  -7.997 -45.190   0.089
  471    H8     G  44           H8       GUA  44  -8.593 -44.485  -3.461
  472    H1     G  44           1H       GUA  44  -2.325 -44.469  -2.152
  473   1H2     G  44          1H2       GUA  44  -2.008 -44.400   0.043
  474   2H2     G  44          2H2       GUA  44  -3.334 -44.359   1.183
  475    H5T    G  44           H5T      GUA  44 -10.008 -42.617  -4.260
  476   1H5*    G  45          1H5'      GUA  45  -8.122 -41.617   2.267
  477   2H5*    G  45          2H5'      GUA  45  -8.021 -40.037   3.071
  478    H4*    G  45           H4'      GUA  45  -5.961 -41.340   3.392
  479    H3*    G  45           H3'      GUA  45  -5.782 -38.813   1.750
  480    H2*    G  45           H2'      GUA  45  -3.552 -39.227   1.239
  481   2HO*    G  45          HO2       GUA  45  -2.380 -39.544   2.950
  482    H1*    G  45           H1'      GUA  45  -3.594 -42.058   1.471
  483    H8     G  45           H8       GUA  45  -6.134 -41.015  -1.064
  484    H1     G  45           1H       GUA  45  -0.154 -40.880  -3.350
  485   1H2     G  45          1H2       GUA  45   1.298 -41.068  -1.677
  486   2H2     G  45          2H2       GUA  45   0.793 -41.227  -0.011
  487   1H5*    G  46          1H5'      GUA  46  -2.737 -38.788   4.658
  488   2H5*    G  46          2H5'      GUA  46  -2.607 -37.265   5.560
  489    H4*    G  46           H4'      GUA  46  -0.422 -37.932   4.699
  490    H3*    G  46           H3'      GUA  46  -1.674 -35.472   3.480
  491    H2*    G  46           H2'      GUA  46   0.064 -35.267   1.944
  492   2HO*    G  46          HO2       GUA  46   2.088 -36.568   2.416
  493    H1*    G  46           H1'      GUA  46   0.748 -37.991   1.717
  494    H8     G  46           H8       GUA  46  -2.939 -37.115   1.157
  495    H1     G  46           1H       GUA  46   0.711 -36.665  -4.083
  496   1H2     G  46          1H2       GUA  46   2.854 -36.921  -3.531
  497   2H2     G  46          2H2       GUA  46   3.372 -37.195  -1.885
  498   1H5*    A  47          1H5'      ADE  47   2.579 -34.541   4.767
  499   2H5*    A  47          2H5'      ADE  47   2.486 -32.968   5.584
  500    H4*    A  47           H4'      ADE  47   4.314 -33.026   3.937
  501    H3*    A  47           H3'      ADE  47   2.013 -31.141   3.478
  502    H2*    A  47           H2'      ADE  47   2.816 -30.504   1.379
  503   2HO*    A  47          HO2       ADE  47   4.903 -30.372   0.916
  504    H1*    A  47           H1'      ADE  47   3.953 -32.906   0.580
  505    H8     A  47           H8       ADE  47   0.442 -33.076   2.154
  506   1H6     A  47          1H6       ADE  47  -1.697 -32.603  -3.615
  507   2H6     A  47          2H6       ADE  47  -2.121 -32.850  -1.937
  508    H2     A  47           2H       ADE  47   2.768 -32.080  -3.753
  509   1H5*    U  48          1H5'      URI  48   5.273 -29.108   2.363
  510   2H5*    U  48          2H5'      URI  48   5.326 -27.418   2.904
  511    H4*    U  48           H4'      URI  48   5.401 -27.618   0.438
  512    H3*    U  48           H3'      URI  48   3.091 -26.214   1.754
  513    H2*    U  48           H2'      URI  48   1.915 -26.006  -0.241
  514   2HO*    U  48          HO2       URI  48   2.910 -25.940  -2.249
  515    H1*    U  48           H1'      URI  48   2.844 -28.289  -1.571
  516    H3     U  48           H3       URI  48  -1.579 -29.157  -1.387
  517    H5     U  48           H5       URI  48  -0.360 -29.339   2.642
  518    H6     U  48           H6       URI  48   1.841 -28.598   1.944
  519   1H5*    A  49          1H5'      ADE  49   6.709 -23.042  -1.628
  520   2H5*    A  49          2H5'      ADE  49   5.253 -22.237  -1.004
  521    H4*    A  49           H4'      ADE  49   5.877 -23.021  -3.863
  522    H3*    A  49           H3'      ADE  49   6.233 -20.564  -2.507
  523    H2*    A  49           H2'      ADE  49   4.008 -19.869  -2.483
  524   2HO*    A  49          HO2       ADE  49   4.698 -18.418  -3.973
  525    H1*    A  49           H1'      ADE  49   3.332 -21.404  -4.978
  526    H8     A  49           H8       ADE  49   2.267 -21.443  -1.227
  527   1H6     A  49          1H6       ADE  49  -3.451 -20.575  -3.422
  528   2H6     A  49          2H6       ADE  49  -2.487 -20.807  -1.980
  529    H2     A  49           2H       ADE  49  -0.617 -20.632  -6.910
  530   1H5*    U  50          1H5'      URI  50   7.420 -18.009  -8.018
  531   2H5*    U  50          2H5'      URI  50   7.037 -17.235  -6.466
  532    H4*    U  50           H4'      URI  50   5.378 -16.700  -8.227
  533    H3*    U  50           H3'      URI  50   4.743 -17.488  -5.615
  534    H2*    U  50           H2'      URI  50   3.893 -19.609  -6.107
  535   2HO*    U  50          HO2       URI  50   1.580 -19.287  -6.877
  536    H1*    U  50           H1'      URI  50   2.847 -18.712  -8.783
  537    H3     U  50           H3       URI  50   5.049 -22.860 -10.363
  538    H5     U  50           H5       URI  50   2.087 -23.429  -7.417
  539    H6     U  50           H6       URI  50   2.134 -21.037  -7.001
  540   1H5*    G  51          1H5'      GUA  51  -0.571 -17.693  -8.630
  541   2H5*    G  51          2H5'      GUA  51   0.053 -16.091  -9.076
  542    H4*    G  51           H4'      GUA  51  -1.815 -15.913  -7.490
  543    H3*    G  51           H3'      GUA  51   0.914 -15.008  -6.615
  544    H2*    G  51           H2'      GUA  51   0.253 -14.715  -4.419
  545   2HO*    G  51          HO2       GUA  51  -2.312 -14.233  -5.534
  546    H1*    G  51           H1'      GUA  51  -1.943 -16.511  -4.352
  547    H8     G  51           H8       GUA  51   1.308 -18.176  -5.325
  548    H1     G  51           1H       GUA  51   0.615 -17.486   0.999
  549   1H2     G  51          1H2       GUA  51  -1.116 -16.190   1.441
  550   2H2     G  51          2H2       GUA  51  -2.107 -15.484   0.188
  551   1H5*    G  52          1H5'      GUA  52   1.825 -10.858  -5.252
  552   2H5*    G  52          2H5'      GUA  52   2.557 -12.242  -4.414
  553    H4*    G  52           H4'      GUA  52  -0.342 -11.356  -4.201
  554    H3*    G  52           H3'      GUA  52   2.057 -10.740  -2.548
  555    H2*    G  52           H2'      GUA  52   1.184 -11.515  -0.536
  556   2HO*    G  52          HO2       GUA  52  -0.771 -10.224  -0.851
  557    H1*    G  52           H1'      GUA  52  -0.401 -13.581  -1.374
  558    H8     G  52           H8       GUA  52   2.502 -14.265  -3.458
  559    H1     G  52           1H       GUA  52   3.889 -15.270   2.713
  560   1H2     G  52          1H2       GUA  52   2.313 -14.382   3.997
  561   2H2     G  52          2H2       GUA  52   0.927 -13.540   3.339
  562   1H5*    A  53          1H5'      ADE  53  -0.441  -7.415  -0.801
  563   2H5*    A  53          2H5'      ADE  53   0.618  -6.000  -0.963
  564    H4*    A  53           H4'      ADE  53   0.090  -6.573   1.403
  565    H3*    A  53           H3'      ADE  53   2.956  -6.653   0.452
  566    H2*    A  53           H2'      ADE  53   3.675  -7.364   2.569
  567   2HO*    A  53          HO2       ADE  53   1.700  -7.319   4.225
  568    H1*    A  53           H1'      ADE  53   1.520  -8.987   3.197
  569    H8     A  53           H8       ADE  53   2.556  -9.621  -0.387
  570   1H6     A  53          1H6       ADE  53   6.890 -13.410   1.854
  571   2H6     A  53          2H6       ADE  53   6.083 -12.842   0.408
  572    H2     A  53           2H       ADE  53   5.072 -11.196   5.314
  573   1H5*    A  54          1H5'      ADE  54   2.788  -4.774   4.239
  574   2H5*    A  54          2H5'      ADE  54   3.757  -3.287   4.233
  575    H4*    A  54           H4'      ADE  54   4.288  -4.848   6.119
  576    H3*    A  54           H3'      ADE  54   6.445  -4.122   4.124
  577    H2*    A  54           H2'      ADE  54   7.980  -5.451   5.325
  578   2HO*    A  54          HO2       ADE  54   6.068  -5.428   7.439
  579    H1*    A  54           H1'      ADE  54   6.249  -7.510   5.964
  580    H8     A  54           H8       ADE  54   5.652  -6.493   2.373
  581   1H6     A  54          1H6       ADE  54  10.288 -10.275   0.875
  582   2H6     A  54          2H6       ADE  54   8.952  -9.327   0.268
  583    H2     A  54           2H       ADE  54  10.291  -9.798   5.345
  584   1H5*    G  55          1H5'      GUA  55   8.177  -2.435   7.801
  585   2H5*    G  55          2H5'      GUA  55   9.040  -0.950   7.352
  586    H4*    G  55           H4'      GUA  55  10.530  -2.687   8.320
  587    H3*    G  55           H3'      GUA  55  10.993  -1.851   5.446
  588    H2*    G  55           H2'      GUA  55  12.818  -3.339   5.331
  589   2HO*    G  55          HO2       GUA  55  13.097  -4.295   7.794
  590    H1*    G  55           H1'      GUA  55  11.733  -5.349   6.905
  591    H8     G  55           H8       GUA  55   9.256  -3.981   4.344
  592    H1     G  55           1H       GUA  55  13.285  -8.372   2.021
  593   1H2     G  55          1H2       GUA  55  14.853  -8.827   3.522
  594   2H2     G  55          2H2       GUA  55  14.911  -8.045   5.084
  595   1H5*    A  56          1H5'      ADE  56  14.426  -2.041   6.581
  596   2H5*    A  56          2H5'      ADE  56  15.311  -0.515   6.775
  597    H4*    A  56           H4'      ADE  56  16.851  -1.690   5.548
  598    H3*    A  56           H3'      ADE  56  15.030  -0.379   3.529
  599    H2*    A  56           H2'      ADE  56  16.008  -1.568   1.789
  600   2HO*    A  56          HO2       ADE  56  18.108  -1.005   1.996
  601    H1*    A  56           H1'      ADE  56  16.885  -3.824   3.279
  602    H8     A  56           H8       ADE  56  13.156  -2.839   3.239
  603   1H6     A  56          1H6       ADE  56  12.612  -6.933  -1.349
  604   2H6     A  56          2H6       ADE  56  11.749  -5.864  -0.268
  605    H2     A  56           2H       ADE  56  16.978  -6.529  -0.369
  606   1H5*    A  57          1H5'      ADE  57  19.763   0.310   3.049
  607   2H5*    A  57          2H5'      ADE  57  19.896   1.831   2.146
  608    H4*    A  57           H4'      ADE  57  21.376  -0.026   1.312
  609    H3*    A  57           H3'      ADE  57  19.342   1.259  -0.519
  610    H2*    A  57           H2'      ADE  57  19.995  -0.173  -2.272
  611   2HO*    A  57          HO2       ADE  57  22.081  -0.421  -2.447
  612    H1*    A  57           H1'      ADE  57  20.331  -2.462  -0.783
  613    H8     A  57           H8       ADE  57  17.272  -0.490   0.363
  614   1H6     A  57          1H6       ADE  57  14.142  -3.472  -4.051
  615   2H6     A  57          2H6       ADE  57  14.018  -2.396  -2.678
  616    H2     A  57           2H       ADE  57  18.504  -4.435  -4.557
  617   1H5*    C  58          1H5'      CYT  58  23.050   1.823  -2.645
  618   2H5*    C  58          2H5'      CYT  58  23.151   3.477  -3.283
  619    H4*    C  58           H4'      CYT  58  23.411   1.840  -5.082
  620    H3*    C  58           H3'      CYT  58  20.879   3.490  -5.120
  621    H2*    C  58           H2'      CYT  58  20.133   2.352  -7.025
  622   2HO*    C  58          HO2       CYT  58  21.553   1.202  -8.385
  623    H1*    C  58           H1'      CYT  58  21.250  -0.150  -6.450
  624   1H4     C  58          1H4       CYT  58  15.041  -0.753  -5.186
  625   2H4     C  58          2H4       CYT  58  15.233   0.142  -3.695
  626    H5     C  58           H5       CYT  58  17.315   1.143  -3.014
  627    H6     C  58           H6       CYT  58  19.656   1.525  -3.627
  628   1H5*    C  59          1H5'      CYT  59  22.307   3.848  -8.890
  629   2H5*    C  59          2H5'      CYT  59  22.158   5.472  -9.595
  630    H4*    C  59           H4'      CYT  59  20.900   3.836 -10.909
  631    H3*    C  59           H3'      CYT  59  19.283   5.895  -9.396
  632    H2*    C  59           H2'      CYT  59  17.297   4.927 -10.152
  633   2HO*    C  59          HO2       CYT  59  18.876   4.283 -12.330
  634    H1*    C  59           H1'      CYT  59  18.188   2.266 -10.301
  635   1H4     C  59          1H4       CYT  59  14.377   2.448  -5.216
  636   2H4     C  59          2H4       CYT  59  15.529   3.429  -4.337
  637    H5     C  59           H5       CYT  59  17.595   4.224  -5.299
  638    H6     C  59           H6       CYT  59  18.982   4.273  -7.320
  639   1H5*    G  60          1H5'      GUA  60  18.622   5.852 -13.956
  640   2H5*    G  60          2H5'      GUA  60  18.557   7.548 -14.472
  641    H4*    G  60           H4'      GUA  60  16.844   6.337 -15.651
  642    H3*    G  60           H3'      GUA  60  15.783   8.130 -13.460
  643    H2*    G  60           H2'      GUA  60  13.587   7.432 -13.938
  644   2HO*    G  60          HO2       GUA  60  14.546   7.264 -16.434
  645    H1*    G  60           H1'      GUA  60  14.137   4.780 -14.482
  646    H8     G  60           H8       GUA  60  16.043   6.146 -11.462
  647    H1     G  60           1H       GUA  60  10.156   4.031 -10.085
  648   1H2     G  60          1H2       GUA  60   9.061   3.565 -11.958
  649   2H2     G  60          2H2       GUA  60   9.775   3.771 -13.542
  650   1H5*    G  61          1H5'      GUA  61  13.051   8.344 -16.352
  651   2H5*    G  61          2H5'      GUA  61  12.864  10.017 -16.913
  652    H4*    G  61           H4'      GUA  61  10.680   9.079 -16.426
  653    H3*    G  61           H3'      GUA  61  11.649  11.195 -14.503
  654    H2*    G  61           H2'      GUA  61   9.798  10.885 -13.133
  655   2HO*    G  61          HO2       GUA  61   7.944   9.591 -14.298
  656    H1*    G  61           H1'      GUA  61   9.232   8.183 -13.812
  657    H8     G  61           H8       GUA  61  12.736   8.791 -12.457
  658    H1     G  61           1H       GUA  61   8.318   7.967  -7.908
  659   1H2     G  61          1H2       GUA  61   6.285   7.973  -8.805
  660   2H2     G  61          2H2       GUA  61   6.019   8.184 -10.521
  661   1H5*    G  62          1H5'      GUA  62   7.309  11.623 -15.551
  662   2H5*    G  62          2H5'      GUA  62   7.069  13.353 -15.865
  663    H4*    G  62           H4'      GUA  62   5.393  12.327 -14.294
  664    H3*    G  62           H3'      GUA  62   7.096  14.671 -13.461
  665    H2*    G  62           H2'      GUA  62   6.330  14.564 -11.274
  666   2HO*    G  62          HO2       GUA  62   4.083  14.640 -12.143
  667    H1*    G  62           H1'      GUA  62   5.630  11.812 -11.191
  668    H8     G  62           H8       GUA  62   9.245  12.755 -12.081
  669    H1     G  62           1H       GUA  62   8.189  11.891  -5.825
  670   1H2     G  62          1H2       GUA  62   6.016  11.644  -5.445
  671   2H2     G  62          2H2       GUA  62   4.828  11.694  -6.730
  672   1H5*    G  63          1H5'      GUA  63   5.124  18.587 -12.460
  673   2H5*    G  63          2H5'      GUA  63   6.760  18.315 -11.828
  674    H4*    G  63           H4'      GUA  63   4.113  17.996 -10.502
  675    H3*    G  63           H3'      GUA  63   6.822  19.047  -9.772
  676    H2*    G  63           H2'      GUA  63   6.754  18.210  -7.586
  677   2HO*    G  63          HO2       GUA  63   4.583  19.004  -7.209
  678    H1*    G  63           H1'      GUA  63   5.566  15.809  -8.026
  679    H8     G  63           H8       GUA  63   7.707  16.256 -11.053
  680    H1     G  63           1H       GUA  63  11.171  14.881  -5.851
  681   1H2     G  63          1H2       GUA  63   9.912  15.010  -4.044
  682   2H2     G  63          2H2       GUA  63   8.218  15.444  -4.107
  683   1H5*    A  64          1H5'      ADE  64   7.875  22.716  -9.573
  684   2H5*    A  64          2H5'      ADE  64   8.671  21.239  -8.992
  685    H4*    A  64           H4'      ADE  64   9.266  23.589  -7.955
  686    H3*    A  64           H3'      ADE  64   9.072  20.922  -6.645
  687    H2*    A  64           H2'      ADE  64   8.912  21.731  -4.465
  688   2HO*    A  64          HO2       ADE  64  10.206  24.012  -5.529
  689    H1*    A  64           H1'      ADE  64   7.510  24.048  -4.846
  690    H8     A  64           H8       ADE  64   6.131  21.257  -7.045
  691   1H6     A  64          1H6       ADE  64   2.588  19.711  -2.236
  692   2H6     A  64          2H6       ADE  64   2.921  19.428  -3.930
  693    H2     A  64           2H       ADE  64   5.518  22.819  -0.841
  694   1H5*    A  65          1H5'      ADE  65  12.514  19.432  -4.182
  695   2H5*    A  65          2H5'      ADE  65  11.206  18.280  -4.518
  696    H4*    A  65           H4'      ADE  65  11.616  20.074  -2.217
  697    H3*    A  65           H3'      ADE  65  10.296  17.431  -2.740
  698    H2*    A  65           H2'      ADE  65   8.603  17.776  -1.173
  699   2HO*    A  65          HO2       ADE  65   8.803  19.208   0.544
  700    H1*    A  65           H1'      ADE  65   8.214  20.477  -1.446
  701    H8     A  65           H8       ADE  65   8.420  19.653  -4.980
  702   1H6     A  65          1H6       ADE  65   2.823  17.066  -4.634
  703   2H6     A  65          2H6       ADE  65   4.067  17.667  -5.708
  704    H2     A  65           2H       ADE  65   4.350  17.631  -0.441
  705   1H5*    A  66          1H5'      ADE  66  11.625  15.414   2.146
  706   2H5*    A  66          2H5'      ADE  66  11.142  14.218   0.927
  707    H4*    A  66           H4'      ADE  66   9.737  15.012   3.262
  708    H3*    A  66           H3'      ADE  66   9.284  13.077   1.025
  709    H2*    A  66           H2'      ADE  66   6.949  13.090   1.224
  710   2HO*    A  66          HO2       ADE  66   6.000  14.172   3.162
  711    H1*    A  66           H1'      ADE  66   6.511  15.708   1.740
  712    H8     A  66           H8       ADE  66   9.459  15.332  -0.651
  713   1H6     A  66          1H6       ADE  66   5.283  15.365  -5.206
  714   2H6     A  66          2H6       ADE  66   6.991  15.427  -4.825
  715    H2     A  66           2H       ADE  66   3.070  15.117  -1.288
  716   1H5*    C  67          1H5'      CYT  67   6.968  11.415   3.086
  717   2H5*    C  67          2H5'      CYT  67   7.042   9.644   3.157
  718    H4*    C  67           H4'      CYT  67   5.082  10.533   1.879
  719    H3*    C  67           H3'      CYT  67   7.096   8.741   0.521
  720    H2*    C  67           H2'      CYT  67   5.975   8.953  -1.525
  721   2HO*    C  67          HO2       CYT  67   3.763   9.551   0.114
  722    H1*    C  67           H1'      CYT  67   5.107  11.580  -1.255
  723   1H4     C  67          1H4       CYT  67  10.157  11.980  -5.103
  724   2H4     C  67          2H4       CYT  67  11.240  11.698  -3.757
  725    H5     C  67           H5       CYT  67  10.471  11.197  -1.528
  726    H6     C  67           H6       CYT  67   8.505  10.876  -0.105
  727   1H5*    U  68          1H5'      URI  68   3.625   7.860  -0.993
  728   2H5*    U  68          2H5'      URI  68   3.175   6.147  -0.876
  729    H4*    U  68           H4'      URI  68   2.941   6.950  -3.174
  730    H3*    U  68           H3'      URI  68   5.148   4.942  -2.675
  731    H2*    U  68           H2'      URI  68   5.773   5.050  -4.936
  732   2HO*    U  68          HO2       URI  68   4.384   5.660  -6.554
  733    H1*    U  68           H1'      URI  68   5.146   7.746  -5.377
  734    H3     U  68           H3       URI  68   9.601   7.580  -6.179
  735    H5     U  68           H5       URI  68   9.288   7.283  -1.986
  736    H6     U  68           H6       URI  68   6.885   7.107  -2.243
  737   1H5*    U  69          1H5'      URI  69   2.965   4.034  -5.714
  738   2H5*    U  69          2H5'      URI  69   2.151   2.476  -5.963
  739    H4*    U  69           H4'      URI  69   3.235   2.855  -8.002
  740    H3*    U  69           H3'      URI  69   5.033   1.131  -6.277
  741    H2*    U  69           H2'      URI  69   6.631   1.145  -7.983
  742   2HO*    U  69          HO2       URI  69   6.145   1.239 -10.078
  743    H1*    U  69           H1'      URI  69   6.097   3.718  -8.974
  744    H3     U  69           H3       URI  69  10.397   4.193  -7.712
  745    H5     U  69           H5       URI  69   8.401   3.395  -4.090
  746    H6     U  69           H6       URI  69   6.370   3.035  -5.363
  747   1H5*    G  70          1H5'      GUA  70   4.865  -0.280  -9.987
  748   2H5*    G  70          2H5'      GUA  70   5.011  -2.032 -10.232
  749    H4*    G  70           H4'      GUA  70   6.834  -0.836 -11.345
  750    H3*    G  70           H3'      GUA  70   7.652  -2.500  -8.946
  751    H2*    G  70           H2'      GUA  70   9.865  -1.861  -9.317
  752   2HO*    G  70          HO2       GUA  70   9.031  -1.882 -11.952
  753    H1*    G  70           H1'      GUA  70   9.287   0.648 -10.530
  754    H8     G  70           H8       GUA  70   8.040  -0.150  -6.960
  755    H1     G  70           1H       GUA  70  13.786   2.658  -7.285
  756   1H2     G  70          1H2       GUA  70  14.427   2.811  -9.408
  757   2H2     G  70          2H2       GUA  70  13.442   2.225 -10.728
  758   1H5*    G  71          1H5'      GUA  71   9.533  -4.101 -13.105
  759   2H5*    G  71          2H5'      GUA  71   9.420  -5.849 -12.826
  760    H4*    G  71           H4'      GUA  71  11.547  -5.411 -13.841
  761    H3*    G  71           H3'      GUA  71  11.689  -6.072 -10.902
  762    H2*    G  71           H2'      GUA  71  14.018  -5.697 -10.864
  763   2HO*    G  71          HO2       GUA  71  14.130  -5.408 -13.677
  764    H1*    G  71           H1'      GUA  71  14.097  -3.476 -12.443
  765    H8     G  71           H8       GUA  71  10.957  -3.440 -10.305
  766    H1     G  71           1H       GUA  71  16.159  -1.318  -7.234
  767   1H2     G  71          1H2       GUA  71  17.969  -1.698  -8.462
  768   2H2     G  71          2H2       GUA  71  17.897  -2.473 -10.029
  769   1H5*    U  72          1H5'      URI  72  14.871  -8.608 -12.256
  770   2H5*    U  72          2H5'      URI  72  14.482 -10.223 -11.634
  771    H4*    U  72           H4'      URI  72  16.726  -9.506 -10.926
  772    H3*    U  72           H3'      URI  72  14.637  -9.792  -8.755
  773    H2*    U  72           H2'      URI  72  16.210  -9.128  -7.148
  774   2HO*    U  72          HO2       URI  72  18.547  -8.952  -8.171
  775    H1*    U  72           H1'      URI  72  17.614  -7.302  -8.720
  776    H3     U  72           H3       URI  72  15.875  -4.799  -5.370
  777    H5     U  72           H5       URI  72  12.560  -5.693  -7.815
  778    H6     U  72           H6       URI  72  13.997  -7.158  -9.113
  779   1H5*    U  73          1H5'      URI  73  18.232 -11.649  -7.641
  780   2H5*    U  73          2H5'      URI  73  18.000 -13.311  -7.059
  781    H4*    U  73           H4'      URI  73  19.458 -12.061  -5.542
  782    H3*    U  73           H3'      URI  73  16.715 -12.707  -4.414
  783    H2*    U  73           H2'      URI  73  17.407 -11.736  -2.367
  784   2HO*    U  73          HO2       URI  73  19.569 -11.266  -1.919
  785    H1*    U  73           H1'      URI  73  18.738  -9.595  -3.483
  786    H3     U  73           H3       URI  73  15.039  -7.895  -1.467
  787    H5     U  73           H5       URI  73  13.609  -9.521  -5.080
  788    H6     U  73           H6       URI  73  15.817 -10.459  -5.451
  789   1H5*    C  74          1H5'      CYT  74  19.501 -13.590  -1.487
  790   2H5*    C  74          2H5'      CYT  74  19.092 -15.102  -0.656
  791    H4*    C  74           H4'      CYT  74  19.329 -13.272   0.947
  792    H3*    C  74           H3'      CYT  74  16.452 -14.192   0.596
  793    H2*    C  74           H2'      CYT  74  15.905 -12.707   2.350
  794   2HO*    C  74          HO2       CYT  74  18.611 -13.019   3.001
  795    H1*    C  74           H1'      CYT  74  17.707 -10.707   1.621
  796   1H4     C  74          1H4       CYT  74  11.990  -8.692  -0.283
  797   2H4     C  74          2H4       CYT  74  11.912  -9.931  -1.515
  798    H5     C  74           H5       CYT  74  13.656 -11.568  -1.853
  799    H6     C  74           H6       CYT  74  15.795 -12.422  -1.016
  800   1H5*    U  75          1H5'      URI  75  17.553 -15.363   4.545
  801   2H5*    U  75          2H5'      URI  75  16.458 -16.502   5.354
  802    H4*    U  75           H4'      URI  75  16.293 -14.138   6.184
  803    H3*    U  75           H3'      URI  75  13.791 -15.308   4.907
  804    H2*    U  75           H2'      URI  75  12.691 -13.360   5.712
  805   2HO*    U  75          HO2       URI  75  15.047 -12.866   7.240
  806    H1*    U  75           H1'      URI  75  14.795 -11.640   5.105
  807    H3     U  75           H3       URI  75  11.477 -10.340   2.306
  808    H5     U  75           H5       URI  75  12.764 -14.026   0.717
  809    H6     U  75           H6       URI  75  14.197 -14.288   2.656
  810   1H5*    U  76          1H5'      URI  76  12.872 -14.607   8.676
  811   2H5*    U  76          2H5'      URI  76  12.336 -15.897   9.774
  812    H4*    U  76           H4'      URI  76  10.803 -14.099  10.065
  813    H3*    U  76           H3'      URI  76   9.679 -16.308   8.337
  814    H2*    U  76           H2'      URI  76   7.718 -15.084   7.966
  815   2HO*    U  76          HO2       URI  76   6.900 -14.312   9.749
  816    H1*    U  76           H1'      URI  76   8.833 -12.529   7.974
  817    H3     U  76           H3       URI  76   7.086 -13.002   3.821
  818    H5     U  76           H5       URI  76  10.628 -15.290   3.744
  819    H6     U  76           H6       URI  76  10.843 -14.915   6.131
  820   1H5*    C  77          1H5'      CYT  77   5.782 -16.780  11.795
  821   2H5*    C  77          2H5'      CYT  77   5.334 -17.940  10.529
  822    H4*    C  77           H4'      CYT  77   4.183 -15.371  11.138
  823    H3*    C  77           H3'      CYT  77   3.524 -17.684   9.339
  824    H2*    C  77           H2'      CYT  77   2.323 -16.373   7.844
  825   2HO*    C  77          HO2       CYT  77   2.052 -14.052   9.261
  826    H1*    C  77           H1'      CYT  77   3.656 -13.936   8.152
  827   1H4     C  77          1H4       CYT  77   5.569 -16.258   2.529
  828   2H4     C  77          2H4       CYT  77   6.826 -17.160   3.343
  829    H5     C  77           H5       CYT  77   7.024 -17.286   5.735
  830    H6     C  77           H6       CYT  77   6.066 -16.564   7.874
  831   1H5*    C  78          1H5'      CYT  78  -0.615 -19.470   9.495
  832   2H5*    C  78          2H5'      CYT  78   0.256 -19.828   7.990
  833    H4*    C  78           H4'      CYT  78  -1.439 -17.428   8.677
  834    H3*    C  78           H3'      CYT  78  -1.573 -19.640   6.683
  835    H2*    C  78           H2'      CYT  78  -1.926 -18.277   4.839
  836   2HO*    C  78          HO2       CYT  78  -3.399 -16.895   6.643
  837    H1*    C  78           H1'      CYT  78  -0.616 -15.959   5.611
  838   1H4     C  78          1H4       CYT  78   3.107 -19.072   1.425
  839   2H4     C  78          2H4       CYT  78   4.060 -19.632   2.780
  840    H5     C  78           H5       CYT  78   3.419 -19.291   5.076
  841    H6     C  78           H6       CYT  78   1.735 -18.320   6.569
  842   1H5*    U  79          1H5'      URI  79  -6.170 -21.542   6.034
  843   2H5*    U  79          2H5'      URI  79  -4.473 -21.724   5.547
  844    H4*    U  79           H4'      URI  79  -6.586 -20.064   4.130
  845    H3*    U  79           H3'      URI  79  -5.402 -22.775   3.571
  846    H2*    U  79           H2'      URI  79  -5.065 -22.285   1.330
  847   2HO*    U  79          HO2       URI  79  -6.774 -20.073   1.233
  848    H1*    U  79           H1'      URI  79  -4.869 -19.461   1.520
  849    H3     U  79           H3       URI  79  -1.238 -21.138  -0.773
  850    H5     U  79           H5       URI  79  -0.269 -21.368   3.322
  851    H6     U  79           H6       URI  79  -2.577 -20.816   3.829
  852   1H5*    A  80          1H5'      ADE  80  -8.215 -25.648   1.078
  853   2H5*    A  80          2H5'      ADE  80  -6.531 -26.076   1.446
  854    H4*    A  80           H4'      ADE  80  -7.649 -24.756  -1.032
  855    H3*    A  80           H3'      ADE  80  -7.037 -27.403  -0.601
  856    H2*    A  80           H2'      ADE  80  -4.732 -27.257  -0.252
  857   2HO*    A  80          HO2       ADE  80  -4.362 -26.749  -2.971
  858    H1*    A  80           H1'      ADE  80  -4.270 -24.983  -2.120
  859    H8     A  80           H8       ADE  80  -4.313 -25.281   1.763
  860   1H6     A  80          1H6       ADE  80   1.727 -24.052   1.398
  861   2H6     A  80          2H6       ADE  80   0.379 -24.343   2.476
  862    H2     A  80           2H       ADE  80   0.115 -24.305  -2.791
  863   1H5*    A  81          1H5'      ADE  81  -9.576 -25.492  -4.815
  864   2H5*    A  81          2H5'      ADE  81 -10.350 -27.016  -5.293
  865    H4*    A  81           H4'      ADE  81  -9.782 -26.090  -7.347
  866    H3*    A  81           H3'      ADE  81  -7.710 -28.047  -6.450
  867    H2*    A  81           H2'      ADE  81  -6.102 -27.374  -7.985
  868   2HO*    A  81          HO2       ADE  81  -8.255 -27.118  -9.562
  869    H1*    A  81           H1'      ADE  81  -6.707 -24.689  -8.242
  870    H8     A  81           H8       ADE  81  -6.702 -25.620  -4.573
  871   1H6     A  81          1H6       ADE  81  -0.592 -24.738  -4.697
  872   2H6     A  81          2H6       ADE  81  -1.987 -25.007  -3.675
  873    H2     A  81           2H       ADE  81  -2.087 -24.645  -8.936
  874   1H5*    G  82          1H5'      GUA  82  -6.491 -30.737 -10.476
  875   2H5*    G  82          2H5'      GUA  82  -5.729 -30.830  -8.875
  876    H4*    G  82           H4'      GUA  82  -4.926 -29.236 -11.291
  877    H3*    G  82           H3'      GUA  82  -3.608 -31.167  -9.417
  878    H2*    G  82           H2'      GUA  82  -1.617 -29.950  -9.290
  879   2HO*    G  82          HO2       GUA  82  -1.894 -28.005 -11.110
  880    H1*    G  82           H1'      GUA  82  -2.600 -27.395  -9.365
  881    H8     G  82           H8       GUA  82  -5.009 -29.174  -7.152
  882    H1     G  82           1H       GUA  82   0.589 -28.106  -4.233
  883   1H2     G  82          1H2       GUA  82   2.104 -27.448  -5.716
  884   2H2     G  82          2H2       GUA  82   1.739 -27.277  -7.418
  885   1H5*    U  83          1H5'      URI  83  -0.655 -31.005 -12.579
  886   2H5*    U  83          2H5'      URI  83  -0.353 -32.677 -13.092
  887    H4*    U  83           H4'      URI  83   1.725 -31.480 -12.471
  888    H3*    U  83           H3'      URI  83   0.875 -33.952 -11.016
  889    H2*    U  83           H2'      URI  83   2.441 -33.710  -9.302
  890   2HO*    U  83          HO2       URI  83   3.968 -31.665 -10.309
  891    H1*    U  83           H1'      URI  83   2.523 -30.976  -9.066
  892    H3     U  83           H3       URI  83   0.554 -32.347  -5.209
  893    H5     U  83           H5       URI  83  -2.499 -32.602  -8.107
  894    H6     U  83           H6       URI  83  -0.838 -32.116  -9.807
  895   1H5*    C  84          1H5'      CYT  84   4.519 -34.428 -11.138
  896   2H5*    C  84          2H5'      CYT  84   5.312 -35.852 -11.843
  897    H4*    C  84           H4'      CYT  84   5.996 -35.847  -9.587
  898    H3*    C  84           H3'      CYT  84   3.707 -37.762 -10.031
  899    H2*    C  84           H2'      CYT  84   3.550 -38.209  -7.752
  900   2HO*    C  84          HO2       CYT  84   5.294 -38.531  -6.630
  901    H1*    C  84           H1'      CYT  84   4.395 -35.723  -6.768
  902   1H4     C  84          1H4       CYT  84  -1.864 -35.857  -5.685
  903   2H4     C  84          2H4       CYT  84  -2.203 -35.741  -7.398
  904    H5     C  84           H5       CYT  84  -0.484 -35.722  -9.087
  905    H6     C  84           H6       CYT  84   1.931 -35.835  -9.499
  906   1H5*    C  85          1H5'      CYT  85   6.859 -39.069  -7.545
  907   2H5*    C  85          2H5'      CYT  85   7.462 -40.699  -7.908
  908    H4*    C  85           H4'      CYT  85   7.234 -40.475  -5.516
  909    H3*    C  85           H3'      CYT  85   5.146 -42.235  -6.812
  910    H2*    C  85           H2'      CYT  85   4.145 -42.610  -4.712
  911   2HO*    C  85          HO2       CYT  85   6.405 -41.407  -3.464
  912    H1*    C  85           H1'      CYT  85   4.423 -40.065  -3.702
  913   1H4     C  85          1H4       CYT  85  -1.460 -40.115  -6.131
  914   2H4     C  85          2H4       CYT  85  -0.824 -40.105  -7.759
  915    H5     C  85           H5       CYT  85   1.526 -40.206  -8.259
  916    H6     C  85           H6       CYT  85   3.779 -40.348  -7.308
  917   1H5*    U  86          1H5'      URI  86   6.205 -43.643  -3.318
  918   2H5*    U  86          2H5'      URI  86   6.487 -45.392  -3.204
  919    H4*    U  86           H4'      URI  86   4.785 -44.523  -1.586
  920    H3*    U  86           H3'      URI  86   4.022 -46.605  -3.625
  921    H2*    U  86           H2'      URI  86   1.800 -46.462  -3.065
  922   2HO*    U  86          HO2       URI  86   1.213 -46.662  -1.052
  923    H1*    U  86           H1'      URI  86   1.935 -43.890  -1.730
  924    H3     U  86           H3       URI  86  -1.913 -43.517  -4.080
  925    H5     U  86           H5       URI  86   1.092 -43.648  -7.035
  926    H6     U  86           H6       URI  86   2.697 -44.142  -5.284
  927    H3T    U  86           HO3      URI  86   5.411 -46.845  -1.630
  Start of MODEL   17
    1   1H5*    G   1          1H5'      GUA   1  11.753  42.373   1.629
    2   2H5*    G   1          2H5'      GUA   1  12.167  40.646   1.631
    3    H4*    G   1           H4'      GUA   1  12.368  41.333   3.882
    4    H3*    G   1           H3'      GUA   1   9.871  39.793   3.307
    5    H2*    G   1           H2'      GUA   1   8.840  40.312   5.334
    6   2HO*    G   1          HO2       GUA   1  10.251  41.334   7.047
    7    H1*    G   1           H1'      GUA   1   9.733  42.871   5.723
    8    H8     G   1           H8       GUA   1   8.961  42.728   2.074
    9    H1     G   1           1H       GUA   1   3.656  43.013   5.656
   10   1H2     G   1          1H2       GUA   1   4.163  42.674   7.789
   11   2H2     G   1          2H2       GUA   1   5.800  42.375   8.332
   12   1H5*    G   2          1H5'      GUA   2  10.252  38.975   6.905
   13   2H5*    G   2          2H5'      GUA   2  10.508  37.265   7.309
   14    H4*    G   2           H4'      GUA   2   8.637  38.095   8.591
   15    H3*    G   2           H3'      GUA   2   7.906  36.212   6.347
   16    H2*    G   2           H2'      GUA   2   5.638  36.532   6.739
   17   2HO*    G   2          HO2       GUA   2   4.814  36.695   8.711
   18    H1*    G   2           H1'      GUA   2   5.784  39.127   7.887
   19    H8     G   2           H8       GUA   2   7.267  38.949   4.406
   20    H1     G   2           1H       GUA   2   0.901  39.660   4.475
   21   1H2     G   2          1H2       GUA   2   0.132  39.354   6.537
   22   2H2     G   2          2H2       GUA   2   1.183  38.985   7.884
   23   1H5*    G   3          1H5'      GUA   3   6.052  35.436  10.095
   24   2H5*    G   3          2H5'      GUA   3   6.064  33.731  10.589
   25    H4*    G   3           H4'      GUA   3   3.852  34.724  10.934
   26    H3*    G   3           H3'      GUA   3   4.096  32.589   8.815
   27    H2*    G   3           H2'      GUA   3   1.861  32.858   8.195
   28   2HO*    G   3          HO2       GUA   3   0.306  33.718   9.573
   29    H1*    G   3           H1'      GUA   3   1.603  35.594   8.712
   30    H8     G   3           H8       GUA   3   4.679  34.571   6.661
   31    H1     G   3           1H       GUA   3  -0.594  35.613   3.183
   32   1H2     G   3          1H2       GUA   3  -2.344  35.893   4.532
   33   2H2     G   3          2H2       GUA   3  -2.207  35.823   6.274
   34   1H5*    A   4          1H5'      ADE   4   0.680  32.000  10.678
   35   2H5*    A   4          2H5'      ADE   4   0.535  30.447  11.524
   36    H4*    A   4           H4'      ADE   4  -1.489  30.715  10.316
   37    H3*    A   4           H3'      ADE   4   0.422  28.802   8.991
   38    H2*    A   4           H2'      ADE   4  -0.902  28.623   7.089
   39   2HO*    A   4          HO2       ADE   4  -3.113  28.900   7.112
   40    H1*    A   4           H1'      ADE   4  -2.095  31.165   7.123
   41    H8     A   4           H8       ADE   4   1.748  30.794   7.360
   42   1H6     A   4          1H6       ADE   4   1.723  31.647   1.243
   43   2H6     A   4          2H6       ADE   4   2.725  31.444   2.663
   44    H2     A   4           2H       ADE   4  -2.547  31.431   2.626
   45   1H5*    U   5          1H5'      URI   5  -3.548  27.329   8.355
   46   2H5*    U   5          2H5'      URI   5  -3.536  25.576   8.636
   47    H4*    U   5           H4'      URI   5  -4.393  26.230   6.382
   48    H3*    U   5           H3'      URI   5  -1.978  24.453   6.653
   49    H2*    U   5           H2'      URI   5  -1.563  24.494   4.367
   50   2HO*    U   5          HO2       URI   5  -3.129  24.357   2.944
   51    H1*    U   5           H1'      URI   5  -2.671  27.013   3.754
   52    H3     U   5           H3       URI   5   1.514  27.743   2.301
   53    H5     U   5           H5       URI   5   2.034  27.032   6.422
   54    H6     U   5           H6       URI   5  -0.335  26.535   6.569
   55   1H5*    A   6          1H5'      ADE   6  -4.653  23.469   4.098
   56   2H5*    A   6          2H5'      ADE   6  -6.012  22.367   4.404
   57    H4*    A   6           H4'      ADE   6  -5.665  22.436   2.038
   58    H3*    A   6           H3'      ADE   6  -5.412  19.978   3.421
   59    H2*    A   6           H2'      ADE   6  -3.163  19.569   2.961
   60   2HO*    A   6          HO2       ADE   6  -3.291  19.059   0.372
   61    H1*    A   6           H1'      ADE   6  -3.255  21.138   0.394
   62    H8     A   6           H8       ADE   6  -1.323  20.524   3.713
   63   1H6     A   6          1H6       ADE   6   3.711  21.940   0.415
   64   2H6     A   6          2H6       ADE   6   3.121  21.386   1.965
   65    H2     A   6           2H       ADE   6   0.119  22.548  -2.212
   66   1H5*    U   7          1H5'      URI   7  -8.465  19.859  -2.203
   67   2H5*    U   7          2H5'      URI   7  -7.041  18.854  -1.877
   68    H4*    U   7           H4'      URI   7  -7.272  20.452  -4.040
   69    H3*    U   7           H3'      URI   7  -5.120  19.040  -2.876
   70    H2*    U   7           H2'      URI   7  -3.998  20.847  -1.929
   71   2HO*    U   7          HO2       URI   7  -3.470  21.073  -4.711
   72    H1*    U   7           H1'      URI   7  -5.008  22.785  -3.990
   73    H3     U   7           H3       URI   7  -6.197  25.688  -0.252
   74    H5     U   7           H5       URI   7  -2.236  24.264  -0.031
   75    H6     U   7           H6       URI   7  -2.785  22.656  -1.764
   76   1H5*    G   8          1H5'      GUA   8  -1.263  20.395  -4.169
   77   2H5*    G   8          2H5'      GUA   8  -1.454  19.603  -5.747
   78    H4*    G   8           H4'      GUA   8   0.287  18.325  -5.113
   79    H3*    G   8           H3'      GUA   8  -1.981  17.139  -3.536
   80    H2*    G   8           H2'      GUA   8  -0.551  15.954  -2.138
   81   2HO*    G   8          HO2       GUA   8   0.595  14.999  -3.924
   82    H1*    G   8           H1'      GUA   8   1.639  17.684  -2.131
   83    H8     G   8           H8       GUA   8  -1.722  19.365  -1.450
   84    H1     G   8           1H       GUA   8   1.074  16.897   3.754
   85   1H2     G   8          1H2       GUA   8   2.830  15.686   3.166
   86   2H2     G   8          2H2       GUA   8   3.318  15.482   1.501
   87   1H5*    G   9          1H5'      GUA   9  -1.773  12.450  -3.525
   88   2H5*    G   9          2H5'      GUA   9  -2.590  13.179  -2.128
   89    H4*    G   9           H4'      GUA   9   0.351  12.667  -2.558
   90    H3*    G   9           H3'      GUA   9  -1.710  11.853  -0.533
   91    H2*    G   9           H2'      GUA   9  -0.264  12.159   1.275
   92   2HO*    G   9          HO2       GUA   9   2.053  12.349   0.909
   93    H1*    G   9           H1'      GUA   9   1.187  14.314   0.372
   94    H8     G   9           H8       GUA   9  -2.077  15.583  -0.507
   95    H1     G   9           1H       GUA   9  -1.600  15.023   5.854
   96   1H2     G   9          1H2       GUA   9   0.151  13.753   6.375
   97   2H2     G   9          2H2       GUA   9   1.196  13.050   5.162
   98   1H5*    A  10          1H5'      ADE  10   0.838   8.326   0.213
   99   2H5*    A  10          2H5'      ADE  10  -0.272   6.953   0.043
  100    H4*    A  10           H4'      ADE  10   0.758   7.159   2.316
  101    H3*    A  10           H3'      ADE  10  -2.240   7.281   1.987
  102    H2*    A  10           H2'      ADE  10  -2.528   7.709   4.258
  103   2HO*    A  10          HO2       ADE  10  -0.107   7.209   5.327
  104    H1*    A  10           H1'      ADE  10  -0.078   9.028   4.742
  105    H8     A  10           H8       ADE  10  -1.830  10.743   1.910
  106   1H6     A  10          1H6       ADE  10  -5.198  13.734   6.145
  107   2H6     A  10          2H6       ADE  10  -4.775  13.640   4.450
  108    H2     A  10           2H       ADE  10  -2.935  10.464   8.234
  109   1H5*    A  11          1H5'      ADE  11  -0.628   4.297   5.004
  110   2H5*    A  11          2H5'      ADE  11  -1.665   2.855   5.029
  111    H4*    A  11           H4'      ADE  11  -1.086   3.757   7.300
  112    H3*    A  11           H3'      ADE  11  -3.972   3.542   6.426
  113    H2*    A  11           H2'      ADE  11  -4.678   4.444   8.487
  114   2HO*    A  11          HO2       ADE  11  -2.082   4.371   9.588
  115    H1*    A  11           H1'      ADE  11  -2.705   6.341   8.768
  116    H8     A  11           H8       ADE  11  -3.833   6.177   5.142
  117   1H6     A  11          1H6       ADE  11  -8.382  10.038   6.760
  118   2H6     A  11          2H6       ADE  11  -7.575   9.249   5.422
  119    H2     A  11           2H       ADE  11  -6.315   8.679  10.510
  120   1H5*    G  12          1H5'      GUA  12  -4.233   0.830   9.929
  121   2H5*    G  12          2H5'      GUA  12  -5.241  -0.521   9.375
  122    H4*    G  12           H4'      GUA  12  -6.200   0.718  11.318
  123    H3*    G  12           H3'      GUA  12  -7.746   0.649   8.715
  124    H2*    G  12           H2'      GUA  12  -9.459   1.919   9.717
  125   2HO*    G  12          HO2       GUA  12  -8.293   1.069  12.166
  126    H1*    G  12           H1'      GUA  12  -7.840   3.554  11.264
  127    H8     G  12           H8       GUA  12  -6.372   3.245   7.792
  128    H1     G  12           1H       GUA  12 -11.242   7.388   8.117
  129   1H2     G  12          1H2       GUA  12 -12.261   7.205  10.082
  130   2H2     G  12          2H2       GUA  12 -11.745   6.068  11.305
  131   1H5*    A  13          1H5'      ADE  13 -10.188  -0.166  11.522
  132   2H5*    A  13          2H5'      ADE  13 -11.001  -1.743  11.592
  133    H4*    A  13           H4'      ADE  13 -12.726  -0.207  11.984
  134    H3*    A  13           H3'      ADE  13 -12.698  -1.015   9.075
  135    H2*    A  13           H2'      ADE  13 -14.406   0.507   8.584
  136   2HO*    A  13          HO2       ADE  13 -15.330   1.504  10.790
  137    H1*    A  13           H1'      ADE  13 -13.712   2.509  10.388
  138    H8     A  13           H8       ADE  13 -10.852   1.045   8.265
  139   1H6     A  13          1H6       ADE  13 -12.123   5.573   4.254
  140   2H6     A  13          2H6       ADE  13 -11.027   4.266   4.647
  141    H2     A  13           2H       ADE  13 -15.269   5.641   7.461
  142   1H5*    A  14          1H5'      ADE  14 -16.926  -1.166  11.066
  143   2H5*    A  14          2H5'      ADE  14 -17.629  -2.653  10.399
  144    H4*    A  14           H4'      ADE  14 -19.197  -0.729  10.334
  145    H3*    A  14           H3'      ADE  14 -18.324  -2.026   7.756
  146    H2*    A  14           H2'      ADE  14 -19.505  -0.448   6.478
  147   2HO*    A  14          HO2       ADE  14 -21.117   0.879   7.377
  148    H1*    A  14           H1'      ADE  14 -19.003   1.784   7.997
  149    H8     A  14           H8       ADE  14 -16.017  -0.612   7.613
  150   1H6     A  14          1H6       ADE  14 -14.537   2.712   2.627
  151   2H6     A  14          2H6       ADE  14 -14.032   1.431   3.704
  152    H2     A  14           2H       ADE  14 -18.532   4.152   4.112
  153   1H5*    C  15          1H5'      CYT  15 -22.642  -1.646   7.244
  154   2H5*    C  15          2H5'      CYT  15 -23.208  -3.238   6.697
  155    H4*    C  15           H4'      CYT  15 -23.972  -1.526   5.153
  156    H3*    C  15           H3'      CYT  15 -21.818  -3.359   4.086
  157    H2*    C  15           H2'      CYT  15 -21.792  -2.183   2.054
  158   2HO*    C  15          HO2       CYT  15 -23.578  -1.462   1.202
  159    H1*    C  15           H1'      CYT  15 -22.291   0.363   3.070
  160   1H4     C  15          1H4       CYT  15 -16.023   0.418   2.050
  161   2H4     C  15          2H4       CYT  15 -15.761  -0.723   3.350
  162    H5     C  15           H5       CYT  15 -17.554  -1.728   4.604
  163    H6     C  15           H6       CYT  15 -19.985  -1.866   4.879
  164   1H5*    C  16          1H5'      CYT  16 -24.499  -3.377   0.841
  165   2H5*    C  16          2H5'      CYT  16 -24.583  -5.046   0.243
  166    H4*    C  16           H4'      CYT  16 -23.748  -3.507  -1.485
  167    H3*    C  16           H3'      CYT  16 -21.825  -5.585  -0.423
  168    H2*    C  16           H2'      CYT  16 -20.124  -4.743  -1.777
  169   2HO*    C  16          HO2       CYT  16 -20.475  -4.012  -3.752
  170    H1*    C  16           H1'      CYT  16 -20.976  -2.052  -1.850
  171   1H4     C  16          1H4       CYT  16 -15.736  -1.951   1.733
  172   2H4     C  16          2H4       CYT  16 -16.487  -2.958   2.952
  173    H5     C  16           H5       CYT  16 -18.726  -3.840   2.742
  174    H6     C  16           H6       CYT  16 -20.703  -3.979   1.298
  175   1H5*    G  17          1H5'      GUA  17 -22.775  -5.824  -5.134
  176   2H5*    G  17          2H5'      GUA  17 -22.544  -7.543  -5.509
  177    H4*    G  17           H4'      GUA  17 -21.515  -6.014  -7.187
  178    H3*    G  17           H3'      GUA  17 -19.736  -7.897  -5.626
  179    H2*    G  17           H2'      GUA  17 -17.849  -7.061  -6.747
  180   2HO*    G  17          HO2       GUA  17 -18.416  -5.483  -8.608
  181    H1*    G  17           H1'      GUA  17 -18.643  -4.409  -6.912
  182    H8     G  17           H8       GUA  17 -19.334  -5.876  -3.473
  183    H1     G  17           1H       GUA  17 -13.296  -3.887  -4.247
  184   1H2     G  17          1H2       GUA  17 -12.933  -3.375  -6.377
  185   2H2     G  17          2H2       GUA  17 -14.172  -3.525  -7.603
  186   1H5*    G  18          1H5'      GUA  18 -18.298  -7.702  -9.176
  187   2H5*    G  18          2H5'      GUA  18 -18.231  -9.242 -10.055
  188    H4*    G  18           H4'      GUA  18 -16.089  -8.167 -10.263
  189    H3*    G  18           H3'      GUA  18 -16.090 -10.520  -8.363
  190    H2*    G  18           H2'      GUA  18 -13.848 -10.137  -7.847
  191   2HO*    G  18          HO2       GUA  18 -13.211  -8.333  -9.826
  192    H1*    G  18           H1'      GUA  18 -13.826  -7.340  -8.262
  193    H8     G  18           H8       GUA  18 -16.510  -8.523  -5.840
  194    H1     G  18           1H       GUA  18 -10.761  -7.764  -3.146
  195   1H2     G  18          1H2       GUA  18  -9.223  -7.411  -4.708
  196   2H2     G  18          2H2       GUA  18  -9.615  -7.365  -6.412
  197   1H5*    G  19          1H5'      GUA  19 -12.590 -10.425 -11.098
  198   2H5*    G  19          2H5'      GUA  19 -12.370 -12.077 -11.708
  199    H4*    G  19           H4'      GUA  19 -10.274 -10.984 -10.845
  200    H3*    G  19           H3'      GUA  19 -11.277 -13.595  -9.730
  201    H2*    G  19           H2'      GUA  19  -9.701 -13.605  -8.026
  202   2HO*    G  19          HO2       GUA  19  -7.832 -13.487  -9.135
  203    H1*    G  19           H1'      GUA  19  -9.280 -10.819  -7.784
  204    H8     G  19           H8       GUA  19 -12.875 -12.122  -7.466
  205    H1     G  19           1H       GUA  19  -9.636 -11.894  -1.949
  206   1H2     G  19          1H2       GUA  19  -7.506 -11.408  -2.335
  207   2H2     G  19          2H2       GUA  19  -6.883 -11.139  -3.948
  208   1H5*    G  20          1H5'      GUA  20  -9.223 -17.447 -10.337
  209   2H5*    G  20          2H5'      GUA  20 -10.560 -17.405  -9.169
  210    H4*    G  20           H4'      GUA  20  -7.645 -16.991  -8.764
  211    H3*    G  20           H3'      GUA  20  -9.926 -18.236  -7.249
  212    H2*    G  20           H2'      GUA  20  -9.018 -17.656  -5.166
  213   2HO*    G  20          HO2       GUA  20  -6.764 -16.797  -5.131
  214    H1*    G  20           H1'      GUA  20  -8.026 -15.181  -5.782
  215    H8     G  20           H8       GUA  20 -11.225 -15.166  -7.636
  216    H1     G  20           1H       GUA  20 -12.207 -14.842  -1.323
  217   1H2     G  20          1H2       GUA  20 -10.333 -15.300  -0.236
  218   2H2     G  20          2H2       GUA  20  -8.838 -15.681  -1.062
  219   1H5*    A  21          1H5'      ADE  21 -10.794 -22.132  -7.238
  220   2H5*    A  21          2H5'      ADE  21 -10.998 -20.731  -6.166
  221    H4*    A  21           H4'      ADE  21 -11.225 -23.283  -5.327
  222    H3*    A  21           H3'      ADE  21 -10.463 -20.773  -3.904
  223    H2*    A  21           H2'      ADE  21  -9.442 -21.848  -2.092
  224   2HO*    A  21          HO2       ADE  21 -10.134 -24.451  -2.632
  225    H1*    A  21           H1'      ADE  21  -8.256 -23.947  -3.339
  226    H8     A  21           H8       ADE  21  -8.158 -20.800  -5.515
  227   1H6     A  21          1H6       ADE  21  -2.803 -19.521  -2.728
  228   2H6     A  21          2H6       ADE  21  -3.900 -19.070  -4.016
  229    H2     A  21           2H       ADE  21  -4.647 -23.037  -0.623
  230   1H5*    A  22          1H5'      ADE  22 -12.363 -19.570   0.193
  231   2H5*    A  22          2H5'      ADE  22 -11.197 -19.218  -1.099
  232    H4*    A  22           H4'      ADE  22 -10.721 -21.080   1.252
  233    H3*    A  22           H3'      ADE  22 -10.090 -18.185   0.847
  234    H2*    A  22           H2'      ADE  22  -7.829 -18.399   1.316
  235   2HO*    A  22          HO2       ADE  22  -7.066 -19.727   2.824
  236    H1*    A  22           H1'      ADE  22  -7.360 -21.007   0.481
  237    H8     A  22           H8       ADE  22  -9.019 -19.744  -2.488
  238   1H6     A  22          1H6       ADE  22  -3.996 -16.415  -3.829
  239   2H6     A  22          2H6       ADE  22  -5.514 -17.038  -4.436
  240    H2     A  22           2H       ADE  22  -3.644 -17.791   0.437
  241   1H5*    A  23          1H5'      ADE  23  -9.373 -16.840   5.921
  242   2H5*    A  23          2H5'      ADE  23  -9.511 -15.502   4.764
  243    H4*    A  23           H4'      ADE  23  -7.214 -16.376   6.221
  244    H3*    A  23           H3'      ADE  23  -7.874 -14.121   4.369
  245    H2*    A  23           H2'      ADE  23  -5.672 -13.829   3.628
  246   2HO*    A  23          HO2       ADE  23  -5.004 -15.168   6.030
  247    H1*    A  23           H1'      ADE  23  -4.848 -16.411   3.480
  248    H8     A  23           H8       ADE  23  -8.521 -16.180   2.505
  249   1H6     A  23          1H6       ADE  23  -6.575 -15.067  -3.247
  250   2H6     A  23          2H6       ADE  23  -7.962 -15.425  -2.241
  251    H2     A  23           2H       ADE  23  -2.977 -14.939  -0.517
  252   1H5*    C  24          1H5'      CYT  24  -5.029 -12.478   5.772
  253   2H5*    C  24          2H5'      CYT  24  -5.150 -10.749   6.160
  254    H4*    C  24           H4'      CYT  24  -3.772 -11.236   4.132
  255    H3*    C  24           H3'      CYT  24  -6.241  -9.515   3.918
  256    H2*    C  24           H2'      CYT  24  -5.990  -9.340   1.600
  257   2HO*    C  24          HO2       CYT  24  -3.525 -10.470   1.259
  258    H1*    C  24           H1'      CYT  24  -4.917 -11.855   1.096
  259   1H4     C  24          1H4       CYT  24 -11.013 -12.276  -0.684
  260   2H4     C  24          2H4       CYT  24 -11.519 -12.360   0.988
  261    H5     C  24           H5       CYT  24  -9.999 -12.119   2.841
  262    H6     C  24           H6       CYT  24  -7.663 -11.781   3.494
  263   1H5*    U  25          1H5'      URI  25  -3.690  -8.199   1.298
  264   2H5*    U  25          2H5'      URI  25  -3.307  -6.473   1.445
  265    H4*    U  25           H4'      URI  25  -3.985  -7.059  -0.845
  266    H3*    U  25           H3'      URI  25  -5.785  -5.218   0.729
  267    H2*    U  25           H2'      URI  25  -7.356  -5.182  -0.996
  268   2HO*    U  25          HO2       URI  25  -6.561  -6.051  -3.169
  269    H1*    U  25           H1'      URI  25  -6.865  -7.745  -2.059
  270    H3     U  25           H3       URI  25 -11.265  -7.934  -1.028
  271    H5     U  25           H5       URI  25  -9.321  -7.993   2.713
  272    H6     U  25           H6       URI  25  -7.235  -7.562   1.564
  273   1H5*    U  26          1H5'      URI  26  -5.140  -4.126  -2.939
  274   2H5*    U  26          2H5'      URI  26  -4.347  -2.597  -3.368
  275    H4*    U  26           H4'      URI  26  -6.056  -2.653  -4.921
  276    H3*    U  26           H3'      URI  26  -7.138  -1.218  -2.490
  277    H2*    U  26           H2'      URI  26  -9.252  -1.103  -3.474
  278   2HO*    U  26          HO2       URI  26  -9.423  -1.575  -5.836
  279    H1*    U  26           H1'      URI  26  -9.145  -3.494  -4.939
  280    H3     U  26           H3       URI  26 -12.610  -4.509  -2.268
  281    H5     U  26           H5       URI  26  -9.480  -3.808   0.457
  282    H6     U  26           H6       URI  26  -8.074  -3.184  -1.417
  283   1H5*    G  27          1H5'      GUA  27  -8.232   0.549  -6.019
  284   2H5*    G  27          2H5'      GUA  27  -8.523   2.300  -5.990
  285    H4*    G  27           H4'      GUA  27 -10.514   0.906  -6.648
  286    H3*    G  27           H3'      GUA  27 -10.676   2.718  -4.226
  287    H2*    G  27           H2'      GUA  27 -12.859   1.999  -3.847
  288   2HO*    G  27          HO2       GUA  27 -13.453   2.521  -6.080
  289    H1*    G  27           H1'      GUA  27 -12.598  -0.574  -5.038
  290    H8     G  27           H8       GUA  27 -10.249   0.300  -2.129
  291    H1     G  27           1H       GUA  27 -15.858  -2.257  -0.395
  292   1H2     G  27          1H2       GUA  27 -17.187  -2.423  -2.166
  293   2H2     G  27          2H2       GUA  27 -16.692  -1.905  -3.762
  294   1H5*    G  28          1H5'      GUA  28 -13.855   4.236  -7.196
  295   2H5*    G  28          2H5'      GUA  28 -13.532   5.979  -7.279
  296    H4*    G  28           H4'      GUA  28 -15.855   5.849  -6.974
  297    H3*    G  28           H3'      GUA  28 -14.505   6.315  -4.308
  298    H2*    G  28           H2'      GUA  28 -16.604   6.239  -3.230
  299   2HO*    G  28          HO2       GUA  28 -18.099   6.069  -5.589
  300    H1*    G  28           H1'      GUA  28 -17.687   4.170  -4.672
  301    H8     G  28           H8       GUA  28 -13.947   3.889  -3.768
  302    H1     G  28           1H       GUA  28 -17.931   1.424   0.595
  303   1H2     G  28          1H2       GUA  28 -20.038   1.833   0.011
  304   2H2     G  28          2H2       GUA  28 -20.458   2.727  -1.433
  305   1H5*    U  29          1H5'      URI  29 -17.798   8.925  -4.001
  306   2H5*    U  29          2H5'      URI  29 -17.138  10.506  -3.537
  307    H4*    U  29           H4'      URI  29 -18.870   9.766  -1.961
  308    H3*    U  29           H3'      URI  29 -16.040   9.957  -0.923
  309    H2*    U  29           H2'      URI  29 -16.682   9.103   1.141
  310   2HO*    U  29          HO2       URI  29 -18.348   9.989   2.045
  311    H1*    U  29           H1'      URI  29 -18.877   7.539   0.280
  312    H3     U  29           H3       URI  29 -16.284   4.537   2.458
  313    H5     U  29           H5       URI  29 -14.049   5.507  -0.982
  314    H6     U  29           H6       URI  29 -15.702   7.206  -1.497
  315   1H5*    U  30          1H5'      URI  30 -19.028  12.069   1.683
  316   2H5*    U  30          2H5'      URI  30 -18.271  13.527   2.356
  317    H4*    U  30           H4'      URI  30 -19.362  12.127   4.089
  318    H3*    U  30           H3'      URI  30 -16.360  12.487   4.229
  319    H2*    U  30           H2'      URI  30 -16.293  11.145   6.161
  320   2HO*    U  30          HO2       URI  30 -18.185  10.657   7.357
  321    H1*    U  30           H1'      URI  30 -18.252   9.326   5.417
  322    H3     U  30           H3       URI  30 -14.544   6.761   5.464
  323    H5     U  30           H5       URI  30 -14.020   9.222   2.081
  324    H6     U  30           H6       URI  30 -16.015  10.440   2.743
  325   1H5*    C  31          1H5'      CYT  31 -17.849  13.234   7.947
  326   2H5*    C  31          2H5'      CYT  31 -16.979  14.460   8.891
  327    H4*    C  31           H4'      CYT  31 -16.968  12.180   9.923
  328    H3*    C  31           H3'      CYT  31 -14.336  13.463   9.155
  329    H2*    C  31           H2'      CYT  31 -13.200  11.570   9.907
  330   2HO*    C  31          HO2       CYT  31 -14.605  10.024  11.285
  331    H1*    C  31           H1'      CYT  31 -15.262   9.684   9.408
  332   1H4     C  31          1H4       CYT  31 -10.649   8.285   5.264
  333   2H4     C  31          2H4       CYT  31 -11.035   9.700   4.311
  334    H5     C  31           H5       CYT  31 -12.700  11.317   4.964
  335    H6     C  31           H6       CYT  31 -14.331  11.941   6.686
  336   1H5*    U  32          1H5'      URI  32 -13.810  12.805  13.577
  337   2H5*    U  32          2H5'      URI  32 -13.063  14.311  14.150
  338    H4*    U  32           H4'      URI  32 -11.710  12.397  14.813
  339    H3*    U  32           H3'      URI  32 -10.508  14.191  12.696
  340    H2*    U  32           H2'      URI  32  -8.601  12.818  12.605
  341   2HO*    U  32          HO2       URI  32  -9.466  11.972  15.160
  342    H1*    U  32           H1'      URI  32  -9.875  10.383  12.914
  343    H3     U  32           H3       URI  32  -8.457  10.073   8.653
  344    H5     U  32           H5       URI  32 -11.440  13.040   8.481
  345    H6     U  32           H6       URI  32 -11.598  12.926  10.901
  346   1H5*    U  33          1H5'      URI  33  -7.965  13.142  15.811
  347   2H5*    U  33          2H5'      URI  33  -6.800  14.360  16.363
  348    H4*    U  33           H4'      URI  33  -5.784  12.144  15.762
  349    H3*    U  33           H3'      URI  33  -4.917  14.673  14.366
  350    H2*    U  33           H2'      URI  33  -3.547  13.488  12.914
  351   2HO*    U  33          HO2       URI  33  -2.213  12.357  14.150
  352    H1*    U  33           H1'      URI  33  -4.948  11.023  12.935
  353    H3     U  33           H3       URI  33  -4.755  11.957   8.516
  354    H5     U  33           H5       URI  33  -7.359  14.891  10.062
  355    H6     U  33           H6       URI  33  -6.838  14.084  12.292
  356   1H5*    C  34          1H5'      CYT  34   0.129  14.968  14.950
  357   2H5*    C  34          2H5'      CYT  34  -0.975  15.501  13.664
  358    H4*    C  34           H4'      CYT  34   0.625  12.918  13.705
  359    H3*    C  34           H3'      CYT  34   1.068  15.558  12.340
  360    H2*    C  34           H2'      CYT  34   1.498  14.569  10.282
  361   2HO*    C  34          HO2       CYT  34   1.931  12.078  10.471
  362    H1*    C  34           H1'      CYT  34  -0.032  12.228  10.557
  363   1H4     C  34          1H4       CYT  34  -3.054  15.978   6.358
  364   2H4     C  34          2H4       CYT  34  -4.021  16.609   7.671
  365    H5     C  34           H5       CYT  34  -3.606  16.082   9.983
  366    H6     C  34           H6       CYT  34  -2.175  14.838  11.536
  367   1H5*    C  35          1H5'      CYT  35   6.120  15.720  11.396
  368   2H5*    C  35          2H5'      CYT  35   4.947  16.764  10.568
  369    H4*    C  35           H4'      CYT  35   6.401  14.342   9.566
  370    H3*    C  35           H3'      CYT  35   5.849  17.127   8.589
  371    H2*    C  35           H2'      CYT  35   5.544  16.448   6.380
  372   2HO*    C  35          HO2       CYT  35   6.659  13.893   6.877
  373    H1*    C  35           H1'      CYT  35   4.430  13.944   6.797
  374   1H4     C  35          1H4       CYT  35  -0.346  17.952   5.359
  375   2H4     C  35          2H4       CYT  35  -0.613  18.194   7.070
  376    H5     C  35           H5       CYT  35   0.834  17.303   8.773
  377    H6     C  35           H6       CYT  35   2.856  15.985   9.206
  378   1H5*    U  36          1H5'      URI  36   8.544  20.250   8.573
  379   2H5*    U  36          2H5'      URI  36   6.822  20.579   8.296
  380    H4*    U  36           H4'      URI  36   8.944  19.746   6.329
  381    H3*    U  36           H3'      URI  36   7.058  22.048   6.628
  382    H2*    U  36           H2'      URI  36   6.364  22.029   4.414
  383   2HO*    U  36          HO2       URI  36   7.878  22.004   2.972
  384    H1*    U  36           H1'      URI  36   6.682  19.334   3.788
  385    H3     U  36           H3       URI  36   2.266  20.538   3.240
  386    H5     U  36           H5       URI  36   2.696  19.392   7.273
  387    H6     U  36           H6       URI  36   5.099  19.356   6.940
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  389   2H5*    A  37          2H5'      ADE  37   8.641  25.461   3.360
  390    H4*    A  37           H4'      ADE  37   8.634  23.786   0.870
  391    H3*    A  37           H3'      ADE  37   8.345  26.490   1.226
  392    H2*    A  37           H2'      ADE  37   6.333  26.570   2.403
  393   2HO*    A  37          HO2       ADE  37   4.554  26.178   0.618
  394    H1*    A  37           H1'      ADE  37   5.071  24.210   1.108
  395    H8     A  37           H8       ADE  37   6.700  24.576   4.610
  396   1H6     A  37          1H6       ADE  37   0.922  24.223   6.772
  397   2H6     A  37          2H6       ADE  37   2.615  24.316   7.204
  398    H2     A  37           2H       ADE  37   0.718  24.265   2.283
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  400   2H5*    A  38          2H5'      ADE  38   7.355  28.518  -3.727
  401    H4*    A  38           H4'      ADE  38   7.068  26.863  -5.839
  402    H3*    A  38           H3'      ADE  38   5.083  28.449  -4.259
  403    H2*    A  38           H2'      ADE  38   3.233  27.271  -5.031
  404   2HO*    A  38          HO2       ADE  38   3.123  26.962  -7.097
  405    H1*    A  38           H1'      ADE  38   4.326  24.758  -5.374
  406    H8     A  38           H8       ADE  38   5.624  25.595  -2.051
  407   1H6     A  38          1H6       ADE  38  -0.007  24.631   0.294
  408   2H6     A  38          2H6       ADE  38   1.688  24.850   0.666
  409    H2     A  38           2H       ADE  38  -0.395  24.853  -4.178
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  411   2H5*    G  39          2H5'      GUA  39   2.735  31.450  -5.649
  412    H4*    G  39           H4'      GUA  39   0.939  30.522  -7.886
  413    H3*    G  39           H3'      GUA  39   0.564  31.822  -5.213
  414    H2*    G  39           H2'      GUA  39  -1.240  30.459  -4.609
  415   2HO*    G  39          HO2       GUA  39  -1.765  30.585  -7.230
  416    H1*    G  39           H1'      GUA  39  -0.435  28.084  -5.687
  417    H8     G  39           H8       GUA  39   2.775  29.319  -4.365
  418    H1     G  39           1H       GUA  39  -1.186  27.611   0.368
  419   1H2     G  39          1H2       GUA  39  -3.251  27.362  -0.425
  420   2H2     G  39          2H2       GUA  39  -3.647  27.617  -2.110
  421   1H5*    U  40          1H5'      URI  40  -3.194  32.357  -6.627
  422   2H5*    U  40          2H5'      URI  40  -3.691  34.059  -6.725
  423    H4*    U  40           H4'      URI  40  -5.287  32.862  -5.363
  424    H3*    U  40           H3'      URI  40  -3.497  34.802  -3.929
  425    H2*    U  40           H2'      URI  40  -4.222  34.118  -1.815
  426   2HO*    U  40          HO2       URI  40  -6.254  33.712  -1.472
  427    H1*    U  40           H1'      URI  40  -4.626  31.433  -2.292
  428    H3     U  40           H3       URI  40  -1.147  31.683   0.645
  429    H5     U  40           H5       URI  40   0.555  32.504  -3.124
  430    H6     U  40           H6       URI  40  -1.688  32.559  -4.050
  431   1H5*    C  41          1H5'      CYT  41  -6.848  35.432  -2.345
  432   2H5*    C  41          2H5'      CYT  41  -7.653  37.014  -2.343
  433    H4*    C  41           H4'      CYT  41  -7.482  36.407  -0.064
  434    H3*    C  41           H3'      CYT  41  -5.364  38.380  -0.891
  435    H2*    C  41           H2'      CYT  41  -4.235  38.185   1.122
  436   2HO*    C  41          HO2       CYT  41  -6.098  36.933   2.678
  437    H1*    C  41           H1'      CYT  41  -5.032  35.569   1.836
  438   1H4     C  41          1H4       CYT  41   1.171  35.052   0.586
  439   2H4     C  41          2H4       CYT  41   0.886  35.314  -1.120
  440    H5     C  41           H5       CYT  41  -1.284  35.826  -2.034
  441    H6     C  41           H6       CYT  41  -3.648  36.205  -1.506
  442   1H5*    C  42          1H5'      CYT  42  -7.204  38.851   2.738
  443   2H5*    C  42          2H5'      CYT  42  -7.901  40.425   3.170
  444    H4*    C  42           H4'      CYT  42  -6.814  39.588   5.123
  445    H3*    C  42           H3'      CYT  42  -5.238  41.759   3.736
  446    H2*    C  42           H2'      CYT  42  -3.505  41.549   5.313
  447   2HO*    C  42          HO2       CYT  42  -5.460  40.233   6.901
  448    H1*    C  42           H1'      CYT  42  -3.571  38.809   5.606
  449   1H4     C  42          1H4       CYT  42   1.063  39.793   1.358
  450   2H4     C  42          2H4       CYT  42  -0.108  40.209   0.128
  451    H5     C  42           H5       CYT  42  -2.473  40.334   0.544
  452    H6     C  42           H6       CYT  42  -4.231  40.116   2.237
  453   1H5*    U  43          1H5'      URI  43  -4.651  42.111   7.544
  454   2H5*    U  43          2H5'      URI  43  -4.915  43.733   8.210
  455    H4*    U  43           H4'      URI  43  -2.696  42.905   8.811
  456    H3*    U  43           H3'      URI  43  -2.810  45.221   6.890
  457    H2*    U  43           H2'      URI  43  -0.560  45.096   6.471
  458   2HO*    U  43          HO2       URI  43   0.296  43.829   8.761
  459    H1*    U  43           H1'      URI  43  -0.158  42.421   7.551
  460    H3     U  43           H3       URI  43   2.540  42.212   3.944
  461    H5     U  43           H5       URI  43  -1.299  42.776   2.296
  462    H6     U  43           H6       URI  43  -2.147  43.077   4.549
  463    H3T    U  43           HO3      URI  43  -2.087  46.279   8.765
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  465   2H5*    G  44          2H5'      GUA  44  -8.640 -42.601  -1.148
  466    H4*    G  44           H4'      GUA  44  -8.113 -43.740   0.891
  467    H3*    G  44           H3'      GUA  44  -6.057 -41.794  -0.087
  468    H2*    G  44           H2'      GUA  44  -4.434 -42.463   1.461
  469   2HO*    G  44          HO2       GUA  44  -5.563 -44.165   3.109
  470    H1*    G  44           H1'      GUA  44  -4.896 -45.150   1.523
  471    H8     G  44           H8       GUA  44  -5.327 -44.645  -2.066
  472    H1     G  44           1H       GUA  44   0.773 -43.670  -0.378
  473   1H2     G  44          1H2       GUA  44   0.926 -43.470   1.829
  474   2H2     G  44          2H2       GUA  44  -0.467 -43.574   2.881
  475    H5T    G  44           H5T      GUA  44  -7.147 -43.064  -2.988
  476   1H5*    G  45          1H5'      GUA  45  -5.648 -41.446   3.687
  477   2H5*    G  45          2H5'      GUA  45  -5.675 -39.802   4.354
  478    H4*    G  45           H4'      GUA  45  -3.549 -41.006   4.819
  479    H3*    G  45           H3'      GUA  45  -3.469 -38.501   3.129
  480    H2*    G  45           H2'      GUA  45  -1.169 -38.744   2.815
  481   2HO*    G  45          HO2       GUA  45   0.068 -40.150   4.245
  482    H1*    G  45           H1'      GUA  45  -1.046 -41.554   2.918
  483    H8     G  45           H8       GUA  45  -3.641 -40.720   0.390
  484    H1     G  45           1H       GUA  45   2.284 -39.695  -1.803
  485   1H2     G  45          1H2       GUA  45   3.734 -39.747  -0.121
  486   2H2     G  45          2H2       GUA  45   3.243 -40.036   1.532
  487   1H5*    G  46          1H5'      GUA  46  -0.805 -37.915   6.613
  488   2H5*    G  46          2H5'      GUA  46  -0.891 -36.243   7.200
  489    H4*    G  46           H4'      GUA  46   1.430 -37.003   6.697
  490    H3*    G  46           H3'      GUA  46   0.228 -34.651   5.255
  491    H2*    G  46           H2'      GUA  46   2.072 -34.446   3.829
  492   2HO*    G  46          HO2       GUA  46   3.768 -36.262   5.015
  493    H1*    G  46           H1'      GUA  46   2.699 -37.116   3.518
  494    H8     G  46           H8       GUA  46  -1.060 -36.608   3.307
  495    H1     G  46           1H       GUA  46   2.027 -35.340  -2.156
  496   1H2     G  46          1H2       GUA  46   4.212 -35.321  -1.801
  497   2H2     G  46          2H2       GUA  46   4.913 -35.615  -0.226
  498   1H5*    A  47          1H5'      ADE  47   3.905 -33.458   6.652
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  500    H4*    A  47           H4'      ADE  47   5.604 -31.698   5.975
  501    H3*    A  47           H3'      ADE  47   3.089 -30.105   5.515
  502    H2*    A  47           H2'      ADE  47   3.839 -29.357   3.428
  503   2HO*    A  47          HO2       ADE  47   6.347 -29.787   4.576
  504    H1*    A  47           H1'      ADE  47   5.197 -31.629   2.615
  505    H8     A  47           H8       ADE  47   1.772 -32.277   4.227
  506   1H6     A  47          1H6       ADE  47  -0.531 -31.852  -1.485
  507   2H6     A  47          2H6       ADE  47  -0.885 -32.231   0.185
  508    H2     A  47           2H       ADE  47   3.819 -30.725  -1.663
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  510   2H5*    U  48          2H5'      URI  48   6.003 -26.165   4.967
  511    H4*    U  48           H4'      URI  48   5.974 -26.245   2.539
  512    H3*    U  48           H3'      URI  48   3.496 -25.165   3.877
  513    H2*    U  48           H2'      URI  48   2.371 -24.975   1.841
  514   2HO*    U  48          HO2       URI  48   4.674 -25.393   0.278
  515    H1*    U  48           H1'      URI  48   3.495 -27.156   0.519
  516    H3     U  48           H3       URI  48  -0.835 -28.421   0.742
  517    H5     U  48           H5       URI  48   0.476 -28.618   4.740
  518    H6     U  48           H6       URI  48   2.582 -27.645   4.032
  519   1H5*    A  49          1H5'      ADE  49   7.340 -22.116   0.239
  520   2H5*    A  49          2H5'      ADE  49   6.199 -20.841   0.715
  521    H4*    A  49           H4'      ADE  49   6.535 -22.243  -1.893
  522    H3*    A  49           H3'      ADE  49   6.666 -19.560  -1.038
  523    H2*    A  49           H2'      ADE  49   4.395 -19.057  -1.032
  524   2HO*    A  49          HO2       ADE  49   4.105 -17.973  -2.808
  525    H1*    A  49           H1'      ADE  49   3.704 -21.077  -3.133
  526    H8     A  49           H8       ADE  49   2.982 -20.665   0.679
  527   1H6     A  49          1H6       ADE  49  -2.954 -20.431  -1.040
  528   2H6     A  49          2H6       ADE  49  -1.855 -20.411   0.320
  529    H2     A  49           2H       ADE  49  -0.453 -20.796  -4.749
  530   1H5*    U  50          1H5'      URI  50   7.448 -17.820  -6.911
  531   2H5*    U  50          2H5'      URI  50   7.150 -16.880  -5.435
  532    H4*    U  50           H4'      URI  50   5.275 -16.845  -7.116
  533    H3*    U  50           H3'      URI  50   5.023 -17.363  -4.257
  534    H2*    U  50           H2'      URI  50   3.531 -19.099  -4.385
  535   2HO*    U  50          HO2       URI  50   2.176 -16.919  -4.909
  536    H1*    U  50           H1'      URI  50   2.911 -18.756  -7.281
  537    H3     U  50           H3       URI  50   4.681 -23.330  -7.729
  538    H5     U  50           H5       URI  50   1.706 -22.928  -4.772
  539    H6     U  50           H6       URI  50   1.950 -20.520  -4.948
  540   1H5*    G  51          1H5'      GUA  51   0.399 -17.536  -6.434
  541   2H5*    G  51          2H5'      GUA  51   0.169 -16.089  -7.436
  542    H4*    G  51           H4'      GUA  51  -1.842 -16.033  -6.387
  543    H3*    G  51           H3'      GUA  51   0.068 -14.616  -4.582
  544    H2*    G  51           H2'      GUA  51  -1.284 -14.745  -2.689
  545   2HO*    G  51          HO2       GUA  51  -3.270 -14.148  -2.990
  546    H1*    G  51           H1'      GUA  51  -2.543 -17.153  -3.099
  547    H8     G  51           H8       GUA  51   0.959 -17.910  -3.996
  548    H1     G  51           1H       GUA  51   0.253 -17.219   2.323
  549   1H2     G  51          1H2       GUA  51  -1.711 -16.315   2.773
  550   2H2     G  51          2H2       GUA  51  -2.852 -15.881   1.526
  551   1H5*    G  52          1H5'      GUA  52   0.382 -10.798  -3.318
  552   2H5*    G  52          2H5'      GUA  52   0.263 -12.569  -3.286
  553    H4*    G  52           H4'      GUA  52  -2.036 -11.117  -2.105
  554    H3*    G  52           H3'      GUA  52   0.739 -10.782  -0.998
  555    H2*    G  52           H2'      GUA  52   0.087 -11.418   1.156
  556   2HO*    G  52          HO2       GUA  52  -2.560 -11.615   1.079
  557    H1*    G  52           H1'      GUA  52  -1.788 -13.323   0.534
  558    H8     G  52           H8       GUA  52   0.790 -14.373  -1.802
  559    H1     G  52           1H       GUA  52   2.729 -15.245   4.240
  560   1H2     G  52          1H2       GUA  52   1.400 -14.121   5.622
  561   2H2     G  52          2H2       GUA  52   0.052 -13.161   5.059
  562   1H5*    A  53          1H5'      ADE  53  -1.572  -7.920   0.929
  563   2H5*    A  53          2H5'      ADE  53  -1.178  -6.196   0.790
  564    H4*    A  53           H4'      ADE  53  -1.285  -6.671   3.119
  565    H3*    A  53           H3'      ADE  53   1.552  -6.471   2.106
  566    H2*    A  53           H2'      ADE  53   2.398  -7.033   4.222
  567   2HO*    A  53          HO2       ADE  53  -0.199  -6.405   5.217
  568    H1*    A  53           H1'      ADE  53   0.473  -8.876   4.953
  569    H8     A  53           H8       ADE  53   1.457  -9.429   1.336
  570   1H6     A  53          1H6       ADE  53   6.333 -12.573   3.455
  571   2H6     A  53          2H6       ADE  53   5.425 -12.115   2.032
  572    H2     A  53           2H       ADE  53   4.310 -10.626   6.965
  573   1H5*    A  54          1H5'      ADE  54   1.596  -4.108   5.854
  574   2H5*    A  54          2H5'      ADE  54   2.586  -2.686   5.467
  575    H4*    A  54           H4'      ADE  54   3.338  -4.100   7.451
  576    H3*    A  54           H3'      ADE  54   5.229  -3.486   5.160
  577    H2*    A  54           H2'      ADE  54   6.928  -4.638   6.339
  578   2HO*    A  54          HO2       ADE  54   5.297  -4.077   8.544
  579    H1*    A  54           H1'      ADE  54   5.343  -6.693   7.278
  580    H8     A  54           H8       ADE  54   4.356  -6.011   3.701
  581   1H6     A  54          1H6       ADE  54   9.091  -9.596   2.033
  582   2H6     A  54          2H6       ADE  54   7.643  -8.785   1.488
  583    H2     A  54           2H       ADE  54   9.456  -8.795   6.439
  584   1H5*    G  55          1H5'      GUA  55   7.519  -2.131   8.604
  585   2H5*    G  55          2H5'      GUA  55   8.275  -0.601   8.114
  586    H4*    G  55           H4'      GUA  55   9.922  -2.304   8.860
  587    H3*    G  55           H3'      GUA  55  10.045  -1.371   5.981
  588    H2*    G  55           H2'      GUA  55  11.858  -2.812   5.601
  589   2HO*    G  55          HO2       GUA  55  12.471  -3.719   8.057
  590    H1*    G  55           H1'      GUA  55  11.082  -4.851   7.345
  591    H8     G  55           H8       GUA  55   8.315  -3.707   4.975
  592    H1     G  55           1H       GUA  55  12.374  -7.961   2.453
  593   1H2     G  55          1H2       GUA  55  14.098  -8.244   3.826
  594   2H2     G  55          2H2       GUA  55  14.241  -7.391   5.342
  595   1H5*    A  56          1H5'      ADE  56  14.164  -1.043   7.544
  596   2H5*    A  56          2H5'      ADE  56  14.810   0.465   6.867
  597    H4*    A  56           H4'      ADE  56  16.217  -1.551   6.393
  598    H3*    A  56           H3'      ADE  56  15.038   0.000   4.077
  599    H2*    A  56           H2'      ADE  56  16.021  -1.499   2.581
  600   2HO*    A  56          HO2       ADE  56  18.110  -1.564   3.068
  601    H1*    A  56           H1'      ADE  56  16.000  -3.771   4.271
  602    H8     A  56           H8       ADE  56  12.628  -2.045   3.726
  603   1H6     A  56          1H6       ADE  56  11.969  -5.808  -1.134
  604   2H6     A  56          2H6       ADE  56  11.172  -4.639  -0.104
  605    H2     A  56           2H       ADE  56  16.170  -6.246   0.404
  606   1H5*    A  57          1H5'      ADE  57  19.652  -0.279   3.600
  607   2H5*    A  57          2H5'      ADE  57  20.076   1.371   3.103
  608    H4*    A  57           H4'      ADE  57  21.182  -0.239   1.653
  609    H3*    A  57           H3'      ADE  57  18.959   1.367   0.378
  610    H2*    A  57           H2'      ADE  57  19.285   0.227  -1.656
  611   2HO*    A  57          HO2       ADE  57  21.758   0.377  -1.139
  612    H1*    A  57           H1'      ADE  57  19.767  -2.280  -0.619
  613    H8     A  57           H8       ADE  57  16.962  -0.246   1.072
  614   1H6     A  57          1H6       ADE  57  13.169  -2.913  -3.012
  615   2H6     A  57          2H6       ADE  57  13.269  -1.868  -1.614
  616    H2     A  57           2H       ADE  57  17.380  -4.100  -4.046
  617   1H5*    C  58          1H5'      CYT  58  22.494   2.115  -2.185
  618   2H5*    C  58          2H5'      CYT  58  22.419   3.787  -2.776
  619    H4*    C  58           H4'      CYT  58  22.503   2.137  -4.618
  620    H3*    C  58           H3'      CYT  58  19.964   3.772  -4.360
  621    H2*    C  58           H2'      CYT  58  19.144   2.704  -6.293
  622   2HO*    C  58          HO2       CYT  58  21.636   1.502  -6.859
  623    H1*    C  58           H1'      CYT  58  20.252   0.192  -5.793
  624   1H4     C  58          1H4       CYT  58  14.145  -0.365  -4.108
  625   2H4     C  58          2H4       CYT  58  14.423   0.596  -2.676
  626    H5     C  58           H5       CYT  58  16.534   1.619  -2.165
  627    H6     C  58           H6       CYT  58  18.835   1.972  -2.923
  628   1H5*    C  59          1H5'      CYT  59  21.217   4.441  -8.344
  629   2H5*    C  59          2H5'      CYT  59  20.721   6.053  -8.898
  630    H4*    C  59           H4'      CYT  59  19.661   4.171 -10.164
  631    H3*    C  59           H3'      CYT  59  17.936   6.129  -8.637
  632    H2*    C  59           H2'      CYT  59  16.011   4.970  -9.285
  633   2HO*    C  59          HO2       CYT  59  17.344   4.668 -11.548
  634    H1*    C  59           H1'      CYT  59  17.093   2.395  -9.303
  635   1H4     C  59          1H4       CYT  59  13.608   2.710  -3.987
  636   2H4     C  59          2H4       CYT  59  14.781   3.773  -3.240
  637    H5     C  59           H5       CYT  59  16.745   4.585  -4.380
  638    H6     C  59           H6       CYT  59  17.981   4.591  -6.498
  639   1H5*    G  60          1H5'      GUA  60  16.973   6.101 -13.183
  640   2H5*    G  60          2H5'      GUA  60  16.695   7.801 -13.614
  641    H4*    G  60           H4'      GUA  60  14.999   6.355 -14.628
  642    H3*    G  60           H3'      GUA  60  14.048   8.253 -12.479
  643    H2*    G  60           H2'      GUA  60  11.859   7.420 -12.677
  644   2HO*    G  60          HO2       GUA  60  12.657   6.978 -15.257
  645    H1*    G  60           H1'      GUA  60  12.485   4.763 -13.140
  646    H8     G  60           H8       GUA  60  14.627   6.240 -10.371
  647    H1     G  60           1H       GUA  60   8.892   4.207  -8.378
  648   1H2     G  60          1H2       GUA  60   7.608   3.735 -10.118
  649   2H2     G  60          2H2       GUA  60   8.157   3.915 -11.769
  650   1H5*    G  61          1H5'      GUA  61  11.009   8.245 -15.154
  651   2H5*    G  61          2H5'      GUA  61  10.809   9.884 -15.803
  652    H4*    G  61           H4'      GUA  61   8.646   9.097 -15.120
  653    H3*    G  61           H3'      GUA  61   9.839  11.141 -13.242
  654    H2*    G  61           H2'      GUA  61   8.036  10.918 -11.784
  655   2HO*    G  61          HO2       GUA  61   6.238   9.513 -13.237
  656    H1*    G  61           H1'      GUA  61   7.370   8.232 -12.378
  657    H8     G  61           H8       GUA  61  10.991   8.893 -11.334
  658    H1     G  61           1H       GUA  61   6.996   7.911  -6.437
  659   1H2     G  61          1H2       GUA  61   4.898   7.861  -7.164
  660   2H2     G  61          2H2       GUA  61   4.484   8.070  -8.850
  661   1H5*    G  62          1H5'      GUA  62   5.729  11.641 -13.794
  662   2H5*    G  62          2H5'      GUA  62   5.355  13.285 -14.349
  663    H4*    G  62           H4'      GUA  62   3.806  12.643 -12.591
  664    H3*    G  62           H3'      GUA  62   5.823  14.766 -11.861
  665    H2*    G  62           H2'      GUA  62   5.061  14.816  -9.657
  666   2HO*    G  62          HO2       GUA  62   2.711  14.593 -10.815
  667    H1*    G  62           H1'      GUA  62   4.241  12.135  -9.438
  668    H8     G  62           H8       GUA  62   7.789  12.897 -10.736
  669    H1     G  62           1H       GUA  62   7.374  12.114  -4.394
  670   1H2     G  62          1H2       GUA  62   5.247  11.919  -3.788
  671   2H2     G  62          2H2       GUA  62   3.934  11.983  -4.942
  672   1H5*    G  63          1H5'      GUA  63   5.028  18.967 -11.397
  673   2H5*    G  63          2H5'      GUA  63   6.627  18.380 -10.892
  674    H4*    G  63           H4'      GUA  63   3.993  18.239  -9.473
  675    H3*    G  63           H3'      GUA  63   6.801  19.045  -8.803
  676    H2*    G  63           H2'      GUA  63   6.753  18.076  -6.673
  677   2HO*    G  63          HO2       GUA  63   4.391  19.004  -6.538
  678    H1*    G  63           H1'      GUA  63   5.303  15.823  -7.200
  679    H8     G  63           H8       GUA  63   7.378  16.002 -10.241
  680    H1     G  63           1H       GUA  63  10.923  14.537  -5.120
  681   1H2     G  63          1H2       GUA  63   9.758  14.868  -3.271
  682   2H2     G  63          2H2       GUA  63   8.110  15.455  -3.292
  683   1H5*    A  64          1H5'      ADE  64   7.031  23.716  -8.092
  684   2H5*    A  64          2H5'      ADE  64   8.331  22.673  -8.701
  685    H4*    A  64           H4'      ADE  64   9.372  23.740  -6.927
  686    H3*    A  64           H3'      ADE  64   8.366  21.062  -6.122
  687    H2*    A  64           H2'      ADE  64   8.412  21.432  -3.822
  688   2HO*    A  64          HO2       ADE  64   9.654  23.323  -3.004
  689    H1*    A  64           H1'      ADE  64   7.750  24.064  -3.659
  690    H8     A  64           H8       ADE  64   5.613  22.666  -6.412
  691   1H6     A  64          1H6       ADE  64   1.785  20.598  -2.040
  692   2H6     A  64          2H6       ADE  64   2.000  20.864  -3.755
  693    H2     A  64           2H       ADE  64   5.550  21.989  -0.023
  694   1H5*    A  65          1H5'      ADE  65  11.828  18.234  -3.649
  695   2H5*    A  65          2H5'      ADE  65  10.189  18.439  -4.299
  696    H4*    A  65           H4'      ADE  65  11.316  19.986  -1.942
  697    H3*    A  65           H3'      ADE  65   9.876  17.367  -2.036
  698    H2*    A  65           H2'      ADE  65   8.195  18.003  -0.554
  699   2HO*    A  65          HO2       ADE  65   9.550  20.325   0.298
  700    H1*    A  65           H1'      ADE  65   7.943  20.672  -1.166
  701    H8     A  65           H8       ADE  65   8.026  19.412  -4.568
  702   1H6     A  65          1H6       ADE  65   2.299  17.229  -3.816
  703   2H6     A  65          2H6       ADE  65   3.544  17.628  -4.976
  704    H2     A  65           2H       ADE  65   3.967  18.167   0.253
  705   1H5*    A  66          1H5'      ADE  66  11.210  15.593   2.851
  706   2H5*    A  66          2H5'      ADE  66  10.618  14.410   1.668
  707    H4*    A  66           H4'      ADE  66   9.306  15.402   3.998
  708    H3*    A  66           H3'      ADE  66   8.718  13.364   1.891
  709    H2*    A  66           H2'      ADE  66   6.386  13.545   2.070
  710   2HO*    A  66          HO2       ADE  66   6.672  15.047   4.470
  711    H1*    A  66           H1'      ADE  66   6.113  16.208   2.411
  712    H8     A  66           H8       ADE  66   9.064  15.563   0.095
  713   1H6     A  66          1H6       ADE  66   4.987  15.393  -4.527
  714   2H6     A  66          2H6       ADE  66   6.685  15.425  -4.107
  715    H2     A  66           2H       ADE  66   2.688  15.511  -0.650
  716   1H5*    C  67          1H5'      CYT  67   6.790  11.659   4.613
  717   2H5*    C  67          2H5'      CYT  67   6.762   9.886   4.660
  718    H4*    C  67           H4'      CYT  67   4.741  10.912   3.597
  719    H3*    C  67           H3'      CYT  67   6.499   9.028   2.022
  720    H2*    C  67           H2'      CYT  67   5.177   9.323   0.110
  721   2HO*    C  67          HO2       CYT  67   3.124  10.729   1.385
  722    H1*    C  67           H1'      CYT  67   4.513  12.000   0.489
  723   1H4     C  67          1H4       CYT  67   9.140  11.997  -3.896
  724   2H4     C  67          2H4       CYT  67  10.346  11.794  -2.645
  725    H5     C  67           H5       CYT  67   9.796  11.465  -0.322
  726    H6     C  67           H6       CYT  67   7.974  11.272   1.305
  727   1H5*    U  68          1H5'      URI  68   2.977   7.990   0.985
  728   2H5*    U  68          2H5'      URI  68   2.561   6.275   1.175
  729    H4*    U  68           H4'      URI  68   2.161   6.979  -1.119
  730    H3*    U  68           H3'      URI  68   4.490   5.092  -0.724
  731    H2*    U  68           H2'      URI  68   4.956   5.175  -3.018
  732   2HO*    U  68          HO2       URI  68   2.968   6.417  -4.192
  733    H1*    U  68           H1'      URI  68   4.087   7.810  -3.489
  734    H3     U  68           H3       URI  68   8.428   7.929  -4.768
  735    H5     U  68           H5       URI  68   8.592   7.723  -0.560
  736    H6     U  68           H6       URI  68   6.191   7.384  -0.548
  737   1H5*    U  69          1H5'      URI  69   1.983   3.955  -3.542
  738   2H5*    U  69          2H5'      URI  69   1.306   2.321  -3.671
  739    H4*    U  69           H4'      URI  69   2.125   2.813  -5.827
  740    H3*    U  69           H3'      URI  69   4.141   1.141  -4.309
  741    H2*    U  69           H2'      URI  69   5.582   1.247  -6.144
  742   2HO*    U  69          HO2       URI  69   3.410   2.095  -7.774
  743    H1*    U  69           H1'      URI  69   4.842   3.793  -7.069
  744    H3     U  69           H3       URI  69   9.220   4.478  -6.231
  745    H5     U  69           H5       URI  69   7.616   3.639  -2.431
  746    H6     U  69           H6       URI  69   5.497   3.149  -3.503
  747   1H5*    G  70          1H5'      GUA  70   3.765   0.007  -7.909
  748   2H5*    G  70          2H5'      GUA  70   3.791  -1.704  -8.382
  749    H4*    G  70           H4'      GUA  70   5.574  -0.562  -9.530
  750    H3*    G  70           H3'      GUA  70   6.530  -2.334  -7.268
  751    H2*    G  70           H2'      GUA  70   8.720  -1.695  -7.728
  752   2HO*    G  70          HO2       GUA  70   9.102  -0.650  -9.923
  753    H1*    G  70           H1'      GUA  70   8.104   0.847  -8.872
  754    H8     G  70           H8       GUA  70   7.121   0.063  -5.217
  755    H1     G  70           1H       GUA  70  12.863   2.799  -5.978
  756   1H2     G  70          1H2       GUA  70  13.364   2.904  -8.141
  757   2H2     G  70          2H2       GUA  70  12.287   2.306  -9.383
  758   1H5*    G  71          1H5'      GUA  71   8.323  -2.937 -11.338
  759   2H5*    G  71          2H5'      GUA  71   7.862  -4.600 -11.758
  760    H4*    G  71           H4'      GUA  71   9.922  -4.549 -12.747
  761    H3*    G  71           H3'      GUA  71  10.371  -5.401  -9.901
  762    H2*    G  71           H2'      GUA  71  12.704  -5.175 -10.070
  763   2HO*    G  71          HO2       GUA  71  12.704  -4.667 -12.829
  764    H1*    G  71           H1'      GUA  71  12.820  -2.886 -11.541
  765    H8     G  71           H8       GUA  71   9.898  -2.928  -9.064
  766    H1     G  71           1H       GUA  71  15.397  -0.820  -6.555
  767   1H2     G  71          1H2       GUA  71  17.053  -1.098  -8.005
  768   2H2     G  71          2H2       GUA  71  16.812  -1.816  -9.581
  769   1H5*    U  72          1H5'      URI  72  12.904  -8.230 -11.497
  770   2H5*    U  72          2H5'      URI  72  12.496  -9.821 -10.827
  771    H4*    U  72           H4'      URI  72  14.782  -9.204 -10.236
  772    H3*    U  72           H3'      URI  72  12.838  -9.191  -7.906
  773    H2*    U  72           H2'      URI  72  14.652  -8.709  -6.491
  774   2HO*    U  72          HO2       URI  72  16.798  -9.054  -7.092
  775    H1*    U  72           H1'      URI  72  16.040  -7.083  -8.301
  776    H3     U  72           H3       URI  72  15.075  -4.360  -4.806
  777    H5     U  72           H5       URI  72  11.339  -5.009  -6.656
  778    H6     U  72           H6       URI  72  12.425  -6.597  -8.138
  779   1H5*    U  73          1H5'      URI  73  16.319 -11.316  -7.305
  780   2H5*    U  73          2H5'      URI  73  16.080 -13.004  -6.801
  781    H4*    U  73           H4'      URI  73  17.898 -12.138  -5.514
  782    H3*    U  73           H3'      URI  73  15.324 -12.371  -3.959
  783    H2*    U  73           H2'      URI  73  16.318 -11.409  -2.062
  784   2HO*    U  73          HO2       URI  73  18.363 -11.670  -1.581
  785    H1*    U  73           H1'      URI  73  17.832  -9.495  -3.321
  786    H3     U  73           H3       URI  73  14.604  -7.104  -1.279
  787    H5     U  73           H5       URI  73  12.586  -9.006  -4.458
  788    H6     U  73           H6       URI  73  14.630 -10.230  -4.931
  789   1H5*    C  74          1H5'      CYT  74  18.327 -13.461  -1.198
  790   2H5*    C  74          2H5'      CYT  74  17.770 -14.915  -0.346
  791    H4*    C  74           H4'      CYT  74  18.317 -13.029   1.180
  792    H3*    C  74           H3'      CYT  74  15.414 -13.921   1.129
  793    H2*    C  74           H2'      CYT  74  15.026 -12.394   2.891
  794   2HO*    C  74          HO2       CYT  74  16.611 -11.584   4.183
  795    H1*    C  74           H1'      CYT  74  16.679 -10.390   1.900
  796   1H4     C  74          1H4       CYT  74  10.769  -8.736   0.304
  797   2H4     C  74          2H4       CYT  74  10.773  -9.879  -1.022
  798    H5     C  74           H5       CYT  74  12.597 -11.404  -1.453
  799    H6     C  74           H6       CYT  74  14.801 -12.161  -0.686
  800   1H5*    U  75          1H5'      URI  75  16.829 -14.529   4.836
  801   2H5*    U  75          2H5'      URI  75  16.126 -15.740   5.927
  802    H4*    U  75           H4'      URI  75  15.649 -13.422   6.657
  803    H3*    U  75           H3'      URI  75  13.183 -14.976   5.759
  804    H2*    U  75           H2'      URI  75  11.958 -13.117   6.574
  805   2HO*    U  75          HO2       URI  75  12.613 -12.392   8.450
  806    H1*    U  75           H1'      URI  75  13.903 -11.191   5.844
  807    H3     U  75           H3       URI  75  10.243  -9.855   3.525
  808    H5     U  75           H5       URI  75  11.631 -13.244   1.442
  809    H6     U  75           H6       URI  75  13.206 -13.632   3.247
  810   1H5*    U  76          1H5'      URI  76  12.655 -13.968   9.899
  811   2H5*    U  76          2H5'      URI  76  12.151 -15.401  10.816
  812    H4*    U  76           H4'      URI  76  10.669 -13.615  11.402
  813    H3*    U  76           H3'      URI  76   9.408 -15.615   9.505
  814    H2*    U  76           H2'      URI  76   7.390 -14.384   9.608
  815   2HO*    U  76          HO2       URI  76   8.380 -12.644  11.594
  816    H1*    U  76           H1'      URI  76   8.525 -11.878   9.520
  817    H3     U  76           H3       URI  76   6.654 -12.167   5.413
  818    H5     U  76           H5       URI  76   9.853 -14.916   5.249
  819    H6     U  76           H6       URI  76  10.250 -14.495   7.603
  820   1H5*    C  77          1H5'      CYT  77   5.290 -17.078  12.738
  821   2H5*    C  77          2H5'      CYT  77   5.406 -17.355  10.988
  822    H4*    C  77           H4'      CYT  77   4.132 -15.043  12.455
  823    H3*    C  77           H3'      CYT  77   3.133 -17.232  10.685
  824    H2*    C  77           H2'      CYT  77   1.878 -15.827   9.328
  825   2HO*    C  77          HO2       CYT  77   1.891 -13.528  10.823
  826    H1*    C  77           H1'      CYT  77   3.350 -13.478   9.491
  827   1H4     C  77          1H4       CYT  77   4.590 -16.138   3.810
  828   2H4     C  77          2H4       CYT  77   6.011 -16.879   4.508
  829    H5     C  77           H5       CYT  77   6.522 -16.800   6.856
  830    H6     C  77           H6       CYT  77   5.798 -15.970   9.045
  831   1H5*    C  78          1H5'      CYT  78  -1.057 -18.740  11.194
  832   2H5*    C  78          2H5'      CYT  78  -0.166 -19.362   9.789
  833    H4*    C  78           H4'      CYT  78  -1.950 -16.950  10.013
  834    H3*    C  78           H3'      CYT  78  -1.795 -19.377   8.253
  835    H2*    C  78           H2'      CYT  78  -2.272 -18.191   6.317
  836   2HO*    C  78          HO2       CYT  78  -3.122 -15.798   7.281
  837    H1*    C  78           H1'      CYT  78  -1.204 -15.698   6.987
  838   1H4     C  78          1H4       CYT  78   2.712 -18.536   2.795
  839   2H4     C  78          2H4       CYT  78   3.705 -19.041   4.142
  840    H5     C  78           H5       CYT  78   3.057 -18.749   6.440
  841    H6     C  78           H6       CYT  78   1.335 -17.873   7.949
  842   1H5*    U  79          1H5'      URI  79  -4.306 -22.695   8.366
  843   2H5*    U  79          2H5'      URI  79  -2.808 -22.694   7.411
  844    H4*    U  79           H4'      URI  79  -5.513 -21.547   6.700
  845    H3*    U  79           H3'      URI  79  -3.702 -23.653   5.571
  846    H2*    U  79           H2'      URI  79  -3.985 -22.958   3.373
  847   2HO*    U  79          HO2       URI  79  -5.892 -22.449   2.658
  848    H1*    U  79           H1'      URI  79  -4.351 -20.229   3.760
  849    H3     U  79           H3       URI  79  -0.571 -21.179   1.246
  850    H5     U  79           H5       URI  79   0.651 -21.047   5.277
  851    H6     U  79           H6       URI  79  -1.692 -20.987   5.915
  852   1H5*    A  80          1H5'      ADE  80  -8.300 -25.487   3.685
  853   2H5*    A  80          2H5'      ADE  80  -6.641 -25.270   4.277
  854    H4*    A  80           H4'      ADE  80  -7.564 -24.228   1.588
  855    H3*    A  80           H3'      ADE  80  -7.441 -26.951   2.076
  856    H2*    A  80           H2'      ADE  80  -5.158 -27.137   2.591
  857   2HO*    A  80          HO2       ADE  80  -4.084 -27.018   0.233
  858    H1*    A  80           H1'      ADE  80  -4.342 -24.982   0.673
  859    H8     A  80           H8       ADE  80  -4.233 -25.828   4.487
  860   1H6     A  80          1H6       ADE  80   1.755 -24.369   4.061
  861   2H6     A  80          2H6       ADE  80   0.481 -24.919   5.126
  862    H2     A  80           2H       ADE  80  -0.097 -23.809   0.005
  863   1H5*    A  81          1H5'      ADE  81  -9.532 -26.638  -2.725
  864   2H5*    A  81          2H5'      ADE  81  -8.906 -28.221  -3.226
  865    H4*    A  81           H4'      ADE  81  -9.144 -26.477  -5.059
  866    H3*    A  81           H3'      ADE  81  -6.678 -28.075  -4.528
  867    H2*    A  81           H2'      ADE  81  -5.282 -26.766  -5.847
  868   2HO*    A  81          HO2       ADE  81  -6.728 -26.930  -7.678
  869    H1*    A  81           H1'      ADE  81  -6.440 -24.280  -5.553
  870    H8     A  81           H8       ADE  81  -6.362 -25.506  -2.074
  871   1H6     A  81          1H6       ADE  81  -0.291 -24.398  -1.952
  872   2H6     A  81          2H6       ADE  81  -1.703 -24.783  -0.996
  873    H2     A  81           2H       ADE  81  -1.663 -24.106  -6.224
  874   1H5*    G  82          1H5'      GUA  82  -5.244 -30.762  -8.796
  875   2H5*    G  82          2H5'      GUA  82  -4.896 -30.576  -7.065
  876    H4*    G  82           H4'      GUA  82  -4.062 -28.732  -9.326
  877    H3*    G  82           H3'      GUA  82  -2.594 -30.691  -7.584
  878    H2*    G  82           H2'      GUA  82  -0.844 -29.213  -7.161
  879   2HO*    G  82          HO2       GUA  82  -0.688 -27.242  -8.571
  880    H1*    G  82           H1'      GUA  82  -2.229 -26.808  -7.209
  881    H8     G  82           H8       GUA  82  -4.352 -28.882  -5.031
  882    H1     G  82           1H       GUA  82   1.101 -27.241  -2.101
  883   1H2     G  82          1H2       GUA  82   2.556 -26.468  -3.581
  884   2H2     G  82          2H2       GUA  82   2.186 -26.344  -5.286
  885   1H5*    U  83          1H5'      URI  83   0.797 -29.510 -10.531
  886   2H5*    U  83          2H5'      URI  83   1.231 -31.155 -11.035
  887    H4*    U  83           H4'      URI  83   3.177 -29.818 -10.238
  888    H3*    U  83           H3'      URI  83   2.401 -32.387  -8.886
  889    H2*    U  83           H2'      URI  83   3.957 -32.098  -7.162
  890   2HO*    U  83          HO2       URI  83   5.696 -30.588  -7.355
  891    H1*    U  83           H1'      URI  83   3.804 -29.370  -6.851
  892    H3     U  83           H3       URI  83   1.927 -30.968  -3.040
  893    H5     U  83           H5       URI  83  -1.023 -31.580  -5.990
  894    H6     U  83           H6       URI  83   0.591 -30.871  -7.657
  895   1H5*    C  84          1H5'      CYT  84   6.591 -32.491  -9.080
  896   2H5*    C  84          2H5'      CYT  84   7.166 -34.053  -9.695
  897    H4*    C  84           H4'      CYT  84   8.198 -33.538  -7.537
  898    H3*    C  84           H3'      CYT  84   6.258 -35.853  -7.606
  899    H2*    C  84           H2'      CYT  84   6.515 -36.189  -5.300
  900   2HO*    C  84          HO2       CYT  84   8.885 -34.626  -5.538
  901    H1*    C  84           H1'      CYT  84   6.763 -33.542  -4.527
  902   1H4     C  84          1H4       CYT  84   0.691 -34.966  -3.275
  903   2H4     C  84          2H4       CYT  84   0.308 -34.985  -4.982
  904    H5     C  84           H5       CYT  84   1.953 -34.661  -6.710
  905    H6     C  84           H6       CYT  84   4.330 -34.279  -7.177
  906   1H5*    C  85          1H5'      CYT  85   9.190 -36.640  -5.414
  907   2H5*    C  85          2H5'      CYT  85  10.190 -38.094  -5.603
  908    H4*    C  85           H4'      CYT  85   9.553 -37.984  -3.304
  909    H3*    C  85           H3'      CYT  85   7.949 -40.030  -4.851
  910    H2*    C  85           H2'      CYT  85   6.732 -40.551  -2.911
  911   2HO*    C  85          HO2       CYT  85   8.236 -39.036  -1.131
  912    H1*    C  85           H1'      CYT  85   6.618 -37.991  -1.839
  913   1H4     C  85          1H4       CYT  85   0.932 -38.863  -4.546
  914   2H4     C  85          2H4       CYT  85   1.634 -38.757  -6.145
  915    H5     C  85           H5       CYT  85   3.999 -38.501  -6.535
  916    H6     C  85           H6       CYT  85   6.204 -38.341  -5.478
  917   1H5*    U  86          1H5'      URI  86   9.064 -41.332  -1.171
  918   2H5*    U  86          2H5'      URI  86   9.592 -43.023  -1.062
  919    H4*    U  86           H4'      URI  86   7.746 -42.395   0.526
  920    H3*    U  86           H3'      URI  86   7.329 -44.586  -1.505
  921    H2*    U  86           H2'      URI  86   5.128 -44.840  -0.856
  922   2HO*    U  86          HO2       URI  86   4.659 -45.010   1.182
  923    H1*    U  86           H1'      URI  86   4.753 -42.210   0.212
  924    H3     U  86           H3       URI  86   1.146 -42.695  -2.474
  925    H5     U  86           H5       URI  86   4.398 -42.480  -5.146
  926    H6     U  86           H6       URI  86   5.888 -42.545  -3.233
  927    H3T    U  86           HO3      URI  86   8.412 -44.291   0.956
  Start of MODEL   18
    1   1H5*    G   1          1H5'      GUA   1   9.957  43.861   0.761
    2   2H5*    G   1          2H5'      GUA   1  10.481  42.165   0.787
    3    H4*    G   1           H4'      GUA   1  10.562  42.826   3.040
    4    H3*    G   1           H3'      GUA   1   8.114  41.238   2.385
    5    H2*    G   1           H2'      GUA   1   7.026  41.725   4.396
    6   2HO*    G   1          HO2       GUA   1   8.836  43.018   5.871
    7    H1*    G   1           H1'      GUA   1   7.801  44.314   4.772
    8    H8     G   1           H8       GUA   1   7.251  44.354   1.139
    9    H1     G   1           1H       GUA   1   1.696  43.816   4.284
   10   1H2     G   1          1H2       GUA   1   2.075  43.317   6.413
   11   2H2     G   1          2H2       GUA   1   3.688  43.112   7.058
   12   1H5*    G   2          1H5'      GUA   2   8.667  40.415   5.925
   13   2H5*    G   2          2H5'      GUA   2   8.757  38.729   6.470
   14    H4*    G   2           H4'      GUA   2   6.952  39.951   7.609
   15    H3*    G   2           H3'      GUA   2   6.175  37.702   5.754
   16    H2*    G   2           H2'      GUA   2   3.915  38.162   6.046
   17   2HO*    G   2          HO2       GUA   2   3.252  38.317   8.023
   18    H1*    G   2           H1'      GUA   2   4.138  40.924   6.667
   19    H8     G   2           H8       GUA   2   5.695  40.350   3.328
   20    H1     G   2           1H       GUA   2  -0.706  40.373   3.089
   21   1H2     G   2          1H2       GUA   2  -1.541  40.247   5.135
   22   2H2     G   2          2H2       GUA   2  -0.526  40.161   6.558
   23   1H5*    G   3          1H5'      GUA   3   4.268  37.195   9.143
   24   2H5*    G   3          2H5'      GUA   3   4.445  35.710  10.101
   25    H4*    G   3           H4'      GUA   3   2.113  36.053   9.923
   26    H3*    G   3           H3'      GUA   3   3.119  33.971   7.998
   27    H2*    G   3           H2'      GUA   3   1.074  33.825   6.907
   28   2HO*    G   3          HO2       GUA   3   0.029  34.670   9.393
   29    H1*    G   3           H1'      GUA   3   0.133  36.436   7.344
   30    H8     G   3           H8       GUA   3   3.640  36.002   5.819
   31    H1     G   3           1H       GUA   3  -1.123  36.318   1.550
   32   1H2     G   3          1H2       GUA   3  -3.076  36.288   2.599
   33   2H2     G   3          2H2       GUA   3  -3.210  36.192   4.340
   34   1H5*    A   4          1H5'      ADE   4  -0.686  32.865   9.878
   35   2H5*    A   4          2H5'      ADE   4  -0.524  31.236  10.563
   36    H4*    A   4           H4'      ADE   4  -2.639  31.404   9.395
   37    H3*    A   4           H3'      ADE   4  -0.545  29.650   8.135
   38    H2*    A   4           H2'      ADE   4  -1.839  29.289   6.227
   39   2HO*    A   4          HO2       ADE   4  -4.188  29.924   6.356
   40    H1*    A   4           H1'      ADE   4  -3.165  31.735   6.101
   41    H8     A   4           H8       ADE   4   0.662  31.688   6.647
   42   1H6     A   4          1H6       ADE   4   1.067  32.393   0.526
   43   2H6     A   4          2H6       ADE   4   1.960  32.324   2.027
   44    H2     A   4           2H       ADE   4  -3.269  31.812   1.567
   45   1H5*    U   5          1H5'      URI   5  -4.106  28.031   7.386
   46   2H5*    U   5          2H5'      URI   5  -4.203  26.284   7.685
   47    H4*    U   5           H4'      URI   5  -4.822  26.871   5.365
   48    H3*    U   5           H3'      URI   5  -2.431  25.129   5.883
   49    H2*    U   5           H2'      URI   5  -1.717  25.207   3.683
   50   2HO*    U   5          HO2       URI   5  -4.455  25.652   3.059
   51    H1*    U   5           H1'      URI   5  -2.891  27.662   2.895
   52    H3     U   5           H3       URI   5   1.375  28.539   1.788
   53    H5     U   5           H5       URI   5   1.544  28.008   5.965
   54    H6     U   5           H6       URI   5  -0.800  27.382   5.915
   55   1H5*    A   6          1H5'      ADE   6  -5.724  20.308   4.969
   56   2H5*    A   6          2H5'      ADE   6  -4.045  20.119   4.424
   57    H4*    A   6           H4'      ADE   6  -6.203  21.650   2.934
   58    H3*    A   6           H3'      ADE   6  -6.025  18.889   3.017
   59    H2*    A   6           H2'      ADE   6  -3.957  18.580   1.983
   60   2HO*    A   6          HO2       ADE   6  -4.227  18.494  -0.325
   61    H1*    A   6           H1'      ADE   6  -4.182  20.966   0.199
   62    H8     A   6           H8       ADE   6  -1.998  20.232   3.328
   63   1H6     A   6          1H6       ADE   6   2.758  20.310  -0.617
   64   2H6     A   6          2H6       ADE   6   2.288  20.163   1.060
   65    H2     A   6           2H       ADE   6  -1.021  20.811  -2.996
   66   1H5*    U   7          1H5'      URI   7  -8.900  18.612  -2.049
   67   2H5*    U   7          2H5'      URI   7  -7.653  17.357  -1.894
   68    H4*    U   7           H4'      URI   7  -7.874  18.533  -4.166
   69    H3*    U   7           H3'      URI   7  -5.610  17.461  -2.964
   70    H2*    U   7           H2'      URI   7  -4.631  19.459  -2.220
   71   2HO*    U   7          HO2       URI   7  -3.975  19.830  -4.949
   72    H1*    U   7           H1'      URI   7  -5.624  21.019  -4.587
   73    H3     U   7           H3       URI   7  -7.066  24.372  -1.328
   74    H5     U   7           H5       URI   7  -3.051  23.189  -0.834
   75    H6     U   7           H6       URI   7  -3.483  21.327  -2.329
   76   1H5*    G   8          1H5'      GUA   8  -2.104  19.051  -4.926
   77   2H5*    G   8          2H5'      GUA   8  -2.318  17.996  -6.337
   78    H4*    G   8           H4'      GUA   8  -0.209  17.339  -5.840
   79    H3*    G   8           H3'      GUA   8  -1.956  15.719  -4.021
   80    H2*    G   8           H2'      GUA   8  -0.202  15.073  -2.640
   81   2HO*    G   8          HO2       GUA   8   1.245  14.203  -3.990
   82    H1*    G   8           H1'      GUA   8   1.449  17.293  -2.846
   83    H8     G   8           H8       GUA   8  -2.210  18.165  -2.215
   84    H1     G   8           1H       GUA   8   1.075  16.781   3.094
   85   1H2     G   8          1H2       GUA   8   3.086  16.024   2.572
   86   2H2     G   8          2H2       GUA   8   3.624  15.858   0.918
   87   1H5*    G   9          1H5'      GUA   9  -1.861  11.815  -3.035
   88   2H5*    G   9          2H5'      GUA   9  -1.785  13.586  -2.935
   89    H4*    G   9           H4'      GUA   9   0.842  12.320  -2.642
   90    H3*    G   9           H3'      GUA   9  -1.386  11.430  -0.821
   91    H2*    G   9           H2'      GUA   9  -0.119  11.865   1.096
   92   2HO*    G   9          HO2       GUA   9   2.326  12.435   0.109
   93    H1*    G   9           H1'      GUA   9   1.275  14.085   0.221
   94    H8     G   9           H8       GUA   9  -1.980  15.158  -0.880
   95    H1     G   9           1H       GUA   9  -1.900  14.721   5.511
   96   1H2     G   9          1H2       GUA   9  -0.140  13.540   6.165
   97   2H2     G   9          2H2       GUA   9   1.014  12.867   5.034
   98   1H5*    A  10          1H5'      ADE  10   1.572   8.753   0.789
   99   2H5*    A  10          2H5'      ADE  10   0.937   7.132   0.447
  100    H4*    A  10           H4'      ADE  10   1.463   7.322   2.811
  101    H3*    A  10           H3'      ADE  10  -1.473   7.184   2.122
  102    H2*    A  10           H2'      ADE  10  -2.075   7.517   4.342
  103   2HO*    A  10          HO2       ADE  10  -0.091   7.195   5.917
  104    H1*    A  10           H1'      ADE  10   0.198   8.987   5.176
  105    H8     A  10           H8       ADE  10  -1.565  10.522   2.186
  106   1H6     A  10          1H6       ADE  10  -5.255  13.357   6.254
  107   2H6     A  10          2H6       ADE  10  -4.794  13.239   4.569
  108    H2     A  10           2H       ADE  10  -2.741  10.386   8.500
  109   1H5*    A  11          1H5'      ADE  11  -0.053   4.498   5.315
  110   2H5*    A  11          2H5'      ADE  11  -0.815   2.899   5.226
  111    H4*    A  11           H4'      ADE  11  -0.808   3.781   7.525
  112    H3*    A  11           H3'      ADE  11  -3.512   3.471   6.194
  113    H2*    A  11           H2'      ADE  11  -4.538   4.218   8.186
  114   2HO*    A  11          HO2       ADE  11  -3.734   3.688  10.054
  115    H1*    A  11           H1'      ADE  11  -2.690   6.172   8.816
  116    H8     A  11           H8       ADE  11  -3.535   6.052   5.083
  117   1H6     A  11          1H6       ADE  11  -8.215   9.859   6.438
  118   2H6     A  11          2H6       ADE  11  -7.330   9.073   5.148
  119    H2     A  11           2H       ADE  11  -6.343   8.534  10.299
  120   1H5*    G  12          1H5'      GUA  12  -3.993   0.677   9.651
  121   2H5*    G  12          2H5'      GUA  12  -4.984  -0.659   9.030
  122    H4*    G  12           H4'      GUA  12  -5.985   0.597  10.974
  123    H3*    G  12           H3'      GUA  12  -7.466   0.420   8.340
  124    H2*    G  12           H2'      GUA  12  -9.228   1.684   9.251
  125   2HO*    G  12          HO2       GUA  12  -8.537   1.941  11.840
  126    H1*    G  12           H1'      GUA  12  -7.687   3.374  10.831
  127    H8     G  12           H8       GUA  12  -6.186   3.046   7.365
  128    H1     G  12           1H       GUA  12 -11.102   7.136   7.639
  129   1H2     G  12          1H2       GUA  12 -12.122   6.964   9.605
  130   2H2     G  12          2H2       GUA  12 -11.596   5.843  10.839
  131   1H5*    A  13          1H5'      ADE  13  -9.987  -0.227  10.991
  132   2H5*    A  13          2H5'      ADE  13 -10.714  -1.833  11.193
  133    H4*    A  13           H4'      ADE  13 -12.576  -0.474  11.362
  134    H3*    A  13           H3'      ADE  13 -12.287  -1.219   8.447
  135    H2*    A  13           H2'      ADE  13 -14.080   0.182   7.885
  136   2HO*    A  13          HO2       ADE  13 -15.730   0.583   9.207
  137    H1*    A  13           H1'      ADE  13 -13.622   2.190   9.754
  138    H8     A  13           H8       ADE  13 -10.603   0.895   7.732
  139   1H6     A  13          1H6       ADE  13 -11.907   5.453   3.768
  140   2H6     A  13          2H6       ADE  13 -10.776   4.181   4.175
  141    H2     A  13           2H       ADE  13 -15.161   5.337   6.867
  142   1H5*    A  14          1H5'      ADE  14 -16.594  -1.727  10.242
  143   2H5*    A  14          2H5'      ADE  14 -17.207  -3.188   9.439
  144    H4*    A  14           H4'      ADE  14 -18.836  -1.292   9.462
  145    H3*    A  14           H3'      ADE  14 -17.877  -2.458   6.852
  146    H2*    A  14           H2'      ADE  14 -19.074  -0.863   5.616
  147   2HO*    A  14          HO2       ADE  14 -21.058  -0.669   6.334
  148    H1*    A  14           H1'      ADE  14 -18.702   1.315   7.257
  149    H8     A  14           H8       ADE  14 -15.607  -0.918   6.793
  150   1H6     A  14          1H6       ADE  14 -14.225   2.706   1.996
  151   2H6     A  14          2H6       ADE  14 -13.670   1.408   3.027
  152    H2     A  14           2H       ADE  14 -18.312   3.870   3.468
  153   1H5*    C  15          1H5'      CYT  15 -22.194  -2.399   6.172
  154   2H5*    C  15          2H5'      CYT  15 -22.582  -3.998   5.506
  155    H4*    C  15           H4'      CYT  15 -23.343  -2.239   3.996
  156    H3*    C  15           H3'      CYT  15 -21.015  -3.899   3.008
  157    H2*    C  15           H2'      CYT  15 -20.955  -2.637   1.032
  158   2HO*    C  15          HO2       CYT  15 -23.410  -1.358   1.545
  159    H1*    C  15           H1'      CYT  15 -21.717  -0.180   2.127
  160   1H4     C  15          1H4       CYT  15 -15.450   0.407   1.279
  161   2H4     C  15          2H4       CYT  15 -15.131  -0.737   2.563
  162    H5     C  15           H5       CYT  15 -16.868  -1.908   3.750
  163    H6     C  15           H6       CYT  15 -19.287  -2.253   3.949
  164   1H5*    C  16          1H5'      CYT  16 -23.424  -3.914   0.025
  165   2H5*    C  16          2H5'      CYT  16 -23.718  -5.430  -0.852
  166    H4*    C  16           H4'      CYT  16 -22.728  -3.918  -2.408
  167    H3*    C  16           H3'      CYT  16 -20.762  -5.972  -1.380
  168    H2*    C  16           H2'      CYT  16 -19.041  -4.972  -2.586
  169   2HO*    C  16          HO2       CYT  16 -20.994  -3.701  -4.227
  170    H1*    C  16           H1'      CYT  16 -20.063  -2.329  -2.606
  171   1H4     C  16          1H4       CYT  16 -14.938  -2.001   1.120
  172   2H4     C  16          2H4       CYT  16 -15.651  -3.097   2.284
  173    H5     C  16           H5       CYT  16 -17.805  -4.137   1.971
  174    H6     C  16           H6       CYT  16 -19.728  -4.363   0.466
  175   1H5*    G  17          1H5'      GUA  17 -21.498  -5.668  -5.954
  176   2H5*    G  17          2H5'      GUA  17 -21.454  -7.322  -6.594
  177    H4*    G  17           H4'      GUA  17 -20.346  -5.845  -8.155
  178    H3*    G  17           H3'      GUA  17 -18.509  -7.703  -6.639
  179    H2*    G  17           H2'      GUA  17 -16.632  -6.759  -7.692
  180   2HO*    G  17          HO2       GUA  17 -18.507  -5.838  -9.612
  181    H1*    G  17           H1'      GUA  17 -17.496  -4.133  -7.769
  182    H8     G  17           H8       GUA  17 -18.275  -5.778  -4.435
  183    H1     G  17           1H       GUA  17 -12.281  -3.571  -4.853
  184   1H2     G  17          1H2       GUA  17 -11.848  -2.941  -6.936
  185   2H2     G  17          2H2       GUA  17 -13.029  -3.066  -8.221
  186   1H5*    G  18          1H5'      GUA  18 -16.985  -7.292 -10.310
  187   2H5*    G  18          2H5'      GUA  18 -16.898  -8.851 -11.154
  188    H4*    G  18           H4'      GUA  18 -14.781  -7.678 -11.380
  189    H3*    G  18           H3'      GUA  18 -14.762 -10.139  -9.635
  190    H2*    G  18           H2'      GUA  18 -12.560  -9.762  -8.998
  191   2HO*    G  18          HO2       GUA  18 -11.109  -8.565 -10.319
  192    H1*    G  18           H1'      GUA  18 -12.497  -6.946  -9.335
  193    H8     G  18           H8       GUA  18 -15.204  -8.245  -6.990
  194    H1     G  18           1H       GUA  18  -9.540  -7.402  -4.150
  195   1H2     G  18          1H2       GUA  18  -7.976  -6.944  -5.675
  196   2H2     G  18          2H2       GUA  18  -8.332  -6.866  -7.386
  197   1H5*    G  19          1H5'      GUA  19 -11.052  -9.740 -12.001
  198   2H5*    G  19          2H5'      GUA  19 -10.896 -11.289 -12.855
  199    H4*    G  19           H4'      GUA  19  -8.767 -10.632 -11.829
  200    H3*    G  19           H3'      GUA  19 -10.147 -13.073 -10.721
  201    H2*    G  19           H2'      GUA  19  -8.581 -13.286  -9.023
  202   2HO*    G  19          HO2       GUA  19  -6.850 -13.217 -10.684
  203    H1*    G  19           H1'      GUA  19  -7.792 -10.568  -8.828
  204    H8     G  19           H8       GUA  19 -11.489 -11.593  -8.416
  205    H1     G  19           1H       GUA  19  -8.168 -11.248  -2.953
  206   1H2     G  19          1H2       GUA  19  -6.026 -10.870  -3.387
  207   2H2     G  19          2H2       GUA  19  -5.414 -10.708  -5.016
  208   1H5*    G  20          1H5'      GUA  20  -9.258 -17.195 -11.472
  209   2H5*    G  20          2H5'      GUA  20 -10.400 -16.788 -10.178
  210    H4*    G  20           H4'      GUA  20  -7.427 -16.992 -10.120
  211    H3*    G  20           H3'      GUA  20  -9.718 -17.812  -8.378
  212    H2*    G  20           H2'      GUA  20  -8.659 -17.257  -6.372
  213   2HO*    G  20          HO2       GUA  20  -6.598 -17.600  -6.096
  214    H1*    G  20           H1'      GUA  20  -7.337 -14.994  -7.106
  215    H8     G  20           H8       GUA  20 -10.484 -14.571  -8.991
  216    H1     G  20           1H       GUA  20 -11.453 -13.879  -2.705
  217   1H2     G  20          1H2       GUA  20  -9.673 -14.560  -1.582
  218   2H2     G  20          2H2       GUA  20  -8.248 -15.192  -2.374
  219   1H5*    A  21          1H5'      ADE  21 -10.665 -22.135  -8.140
  220   2H5*    A  21          2H5'      ADE  21 -11.251 -20.650  -7.365
  221    H4*    A  21           H4'      ADE  21 -11.346 -22.814  -5.991
  222    H3*    A  21           H3'      ADE  21 -10.299 -20.181  -5.066
  223    H2*    A  21           H2'      ADE  21  -9.214 -21.016  -3.181
  224   2HO*    A  21          HO2       ADE  21 -11.281 -22.267  -2.706
  225    H1*    A  21           H1'      ADE  21  -8.421 -23.490  -4.069
  226    H8     A  21           H8       ADE  21  -7.853 -20.909  -6.795
  227   1H6     A  21          1H6       ADE  21  -2.375 -19.827  -4.168
  228   2H6     A  21          2H6       ADE  21  -3.392 -19.520  -5.558
  229    H2     A  21           2H       ADE  21  -4.721 -22.485  -1.406
  230   1H5*    A  22          1H5'      ADE  22 -12.136 -18.028  -1.537
  231   2H5*    A  22          2H5'      ADE  22 -10.638 -17.362  -2.218
  232    H4*    A  22           H4'      ADE  22 -11.036 -19.489  -0.157
  233    H3*    A  22           H3'      ADE  22  -9.481 -16.999  -0.406
  234    H2*    A  22           H2'      ADE  22  -7.368 -17.841   0.005
  235   2HO*    A  22          HO2       ADE  22  -7.508 -20.168   1.101
  236    H1*    A  22           H1'      ADE  22  -7.535 -20.435  -0.849
  237    H8     A  22           H8       ADE  22  -9.166 -18.892  -3.710
  238   1H6     A  22          1H6       ADE  22  -3.703 -16.693  -5.571
  239   2H6     A  22          2H6       ADE  22  -5.359 -17.011  -6.038
  240    H2     A  22           2H       ADE  22  -3.274 -18.032  -1.304
  241   1H5*    A  23          1H5'      ADE  23  -8.221 -16.307   4.689
  242   2H5*    A  23          2H5'      ADE  23  -8.330 -14.829   3.713
  243    H4*    A  23           H4'      ADE  23  -6.005 -16.050   4.738
  244    H3*    A  23           H3'      ADE  23  -6.583 -13.721   2.940
  245    H2*    A  23           H2'      ADE  23  -4.438 -13.722   1.988
  246   2HO*    A  23          HO2       ADE  23  -3.733 -15.120   4.341
  247    H1*    A  23           H1'      ADE  23  -4.001 -16.397   1.805
  248    H8     A  23           H8       ADE  23  -7.654 -15.488   1.111
  249   1H6     A  23          1H6       ADE  23  -5.946 -14.737  -4.775
  250   2H6     A  23          2H6       ADE  23  -7.303 -14.809  -3.671
  251    H2     A  23           2H       ADE  23  -2.228 -15.393  -2.328
  252   1H5*    C  24          1H5'      CYT  24  -3.840 -12.214   4.757
  253   2H5*    C  24          2H5'      CYT  24  -3.750 -10.525   5.297
  254    H4*    C  24           H4'      CYT  24  -2.629 -10.814   3.139
  255    H3*    C  24           H3'      CYT  24  -5.178  -9.184   3.123
  256    H2*    C  24           H2'      CYT  24  -4.963  -8.865   0.805
  257   2HO*    C  24          HO2       CYT  24  -2.660  -9.864   0.069
  258    H1*    C  24           H1'      CYT  24  -3.898 -11.355   0.178
  259   1H4     C  24          1H4       CYT  24 -10.042 -11.785  -1.416
  260   2H4     C  24          2H4       CYT  24 -10.501 -11.909   0.268
  261    H5     C  24           H5       CYT  24  -8.924 -11.708   2.085
  262    H6     C  24           H6       CYT  24  -6.570 -11.362   2.674
  263   1H5*    U  25          1H5'      URI  25  -2.639  -7.560   0.640
  264   2H5*    U  25          2H5'      URI  25  -2.350  -5.825   0.873
  265    H4*    U  25           H4'      URI  25  -2.948  -6.355  -1.459
  266    H3*    U  25           H3'      URI  25  -4.850  -4.644   0.144
  267    H2*    U  25           H2'      URI  25  -6.373  -4.595  -1.620
  268   2HO*    U  25          HO2       URI  25  -5.032  -5.559  -3.721
  269    H1*    U  25           H1'      URI  25  -5.709  -7.081  -2.799
  270    H3     U  25           H3       URI  25 -10.160  -7.450  -2.042
  271    H5     U  25           H5       URI  25  -8.423  -7.702   1.792
  272    H6     U  25           H6       URI  25  -6.290  -7.136   0.791
  273   1H5*    U  26          1H5'      URI  26  -4.118  -3.284  -3.445
  274   2H5*    U  26          2H5'      URI  26  -3.428  -1.677  -3.754
  275    H4*    U  26           H4'      URI  26  -5.129  -1.768  -5.328
  276    H3*    U  26           H3'      URI  26  -6.288  -0.509  -2.832
  277    H2*    U  26           H2'      URI  26  -8.393  -0.435  -3.844
  278   2HO*    U  26          HO2       URI  26  -8.702  -0.270  -6.000
  279    H1*    U  26           H1'      URI  26  -8.163  -2.751  -5.407
  280    H3     U  26           H3       URI  26 -11.613  -4.025  -2.816
  281    H5     U  26           H5       URI  26  -8.519  -3.355  -0.036
  282    H6     U  26           H6       URI  26  -7.131  -2.575  -1.866
  283   1H5*    G  27          1H5'      GUA  27  -7.412   1.339  -6.317
  284   2H5*    G  27          2H5'      GUA  27  -7.862   3.054  -6.231
  285    H4*    G  27           H4'      GUA  27  -9.701   1.506  -6.984
  286    H3*    G  27           H3'      GUA  27 -10.094   3.190  -4.495
  287    H2*    G  27           H2'      GUA  27 -12.230   2.283  -4.261
  288   2HO*    G  27          HO2       GUA  27 -13.053   1.063  -6.278
  289    H1*    G  27           H1'      GUA  27 -11.675  -0.214  -5.504
  290    H8     G  27           H8       GUA  27  -9.539   0.790  -2.473
  291    H1     G  27           1H       GUA  27 -14.989  -2.237  -1.024
  292   1H2     G  27          1H2       GUA  27 -16.230  -2.474  -2.848
  293   2H2     G  27          2H2       GUA  27 -15.712  -1.892  -4.414
  294   1H5*    G  28          1H5'      GUA  28 -13.355   4.486  -7.672
  295   2H5*    G  28          2H5'      GUA  28 -13.064   6.235  -7.659
  296    H4*    G  28           H4'      GUA  28 -15.395   6.079  -7.615
  297    H3*    G  28           H3'      GUA  28 -14.320   6.465  -4.827
  298    H2*    G  28           H2'      GUA  28 -16.440   6.151  -3.868
  299   2HO*    G  28          HO2       GUA  28 -17.471   6.593  -6.488
  300    H1*    G  28           H1'      GUA  28 -17.364   4.149  -5.488
  301    H8     G  28           H8       GUA  28 -13.636   3.905  -4.592
  302    H1     G  28           1H       GUA  28 -17.545   1.142  -0.341
  303   1H2     G  28          1H2       GUA  28 -19.662   1.564  -0.874
  304   2H2     G  28          2H2       GUA  28 -20.109   2.537  -2.257
  305   1H5*    U  29          1H5'      URI  29 -17.632   8.963  -4.672
  306   2H5*    U  29          2H5'      URI  29 -17.118  10.576  -4.140
  307    H4*    U  29           H4'      URI  29 -18.886   9.744  -2.687
  308    H3*    U  29           H3'      URI  29 -16.138   9.908  -1.438
  309    H2*    U  29           H2'      URI  29 -16.965   9.017   0.556
  310   2HO*    U  29          HO2       URI  29 -19.281  10.303  -0.268
  311    H1*    U  29           H1'      URI  29 -19.004   7.413  -0.546
  312    H3     U  29           H3       URI  29 -16.462   4.404   1.693
  313    H5     U  29           H5       URI  29 -14.050   5.566  -1.568
  314    H6     U  29           H6       URI  29 -15.718   7.238  -2.119
  315   1H5*    U  30          1H5'      URI  30 -19.113  11.419   1.106
  316   2H5*    U  30          2H5'      URI  30 -18.714  13.034   1.722
  317    H4*    U  30           H4'      URI  30 -19.468  11.664   3.563
  318    H3*    U  30           H3'      URI  30 -16.491  12.212   3.562
  319    H2*    U  30           H2'      URI  30 -16.255  10.935   5.516
  320   2HO*    U  30          HO2       URI  30 -19.082  11.093   5.848
  321    H1*    U  30           H1'      URI  30 -18.194   9.014   4.953
  322    H3     U  30           H3       URI  30 -14.432   6.526   4.998
  323    H5     U  30           H5       URI  30 -13.979   8.944   1.573
  324    H6     U  30           H6       URI  30 -16.013  10.107   2.207
  325   1H5*    C  31          1H5'      CYT  31 -18.064  12.692   7.449
  326   2H5*    C  31          2H5'      CYT  31 -17.238  13.992   8.331
  327    H4*    C  31           H4'      CYT  31 -17.154  11.741   9.450
  328    H3*    C  31           H3'      CYT  31 -14.574  13.132   8.686
  329    H2*    C  31           H2'      CYT  31 -13.363  11.327   9.533
  330   2HO*    C  31          HO2       CYT  31 -14.428  11.371  11.584
  331    H1*    C  31           H1'      CYT  31 -15.296   9.318   9.032
  332   1H4     C  31          1H4       CYT  31 -10.599   8.062   4.950
  333   2H4     C  31          2H4       CYT  31 -10.983   9.486   4.011
  334    H5     C  31           H5       CYT  31 -12.691  11.067   4.649
  335    H6     C  31           H6       CYT  31 -14.368  11.639   6.342
  336   1H5*    U  32          1H5'      URI  32 -14.064  12.308  13.055
  337   2H5*    U  32          2H5'      URI  32 -13.454  13.842  13.708
  338    H4*    U  32           H4'      URI  32 -11.986  12.018  14.372
  339    H3*    U  32           H3'      URI  32 -10.869  13.984  12.374
  340    H2*    U  32           H2'      URI  32  -8.899  12.749  12.166
  341   2HO*    U  32          HO2       URI  32  -9.585  11.796  14.736
  342    H1*    U  32           H1'      URI  32  -9.954  10.192  12.540
  343    H3     U  32           H3       URI  32  -8.414   9.867   8.320
  344    H5     U  32           H5       URI  32 -11.565  12.643   8.004
  345    H6     U  32           H6       URI  32 -11.781  12.569  10.420
  346   1H5*    U  33          1H5'      URI  33  -8.149  12.894  15.773
  347   2H5*    U  33          2H5'      URI  33  -7.227  14.333  16.253
  348    H4*    U  33           H4'      URI  33  -5.836  12.268  15.903
  349    H3*    U  33           H3'      URI  33  -5.310  14.790  14.339
  350    H2*    U  33           H2'      URI  33  -3.711  13.744  13.016
  351   2HO*    U  33          HO2       URI  33  -3.450  11.771  15.057
  352    H1*    U  33           H1'      URI  33  -4.697  11.101  13.140
  353    H3     U  33           H3       URI  33  -4.604  11.816   8.685
  354    H5     U  33           H5       URI  33  -7.623  14.413  10.056
  355    H6     U  33           H6       URI  33  -7.010  13.820  12.330
  356   1H5*    C  34          1H5'      CYT  34  -0.871  16.093  14.169
  357   2H5*    C  34          2H5'      CYT  34  -2.297  15.551  13.263
  358    H4*    C  34           H4'      CYT  34  -0.062  13.597  13.614
  359    H3*    C  34           H3'      CYT  34   0.217  16.141  12.054
  360    H2*    C  34           H2'      CYT  34   0.750  15.077  10.070
  361   2HO*    C  34          HO2       CYT  34   2.011  13.322   9.979
  362    H1*    C  34           H1'      CYT  34  -0.488  12.582  10.482
  363   1H4     C  34          1H4       CYT  34  -3.725  15.712   5.928
  364   2H4     C  34          2H4       CYT  34  -4.853  16.229   7.160
  365    H5     C  34           H5       CYT  34  -4.514  15.839   9.508
  366    H6     C  34           H6       CYT  34  -3.017  14.870  11.190
  367   1H5*    C  35          1H5'      CYT  35   4.777  17.206  10.904
  368   2H5*    C  35          2H5'      CYT  35   3.306  17.545   9.969
  369    H4*    C  35           H4'      CYT  35   5.475  15.516   9.371
  370    H3*    C  35           H3'      CYT  35   4.617  18.102   8.142
  371    H2*    C  35           H2'      CYT  35   4.507  17.276   5.971
  372   2HO*    C  35          HO2       CYT  35   6.498  15.557   6.910
  373    H1*    C  35           H1'      CYT  35   3.779  14.653   6.441
  374   1H4     C  35          1H4       CYT  35  -1.507  17.793   4.682
  375   2H4     C  35          2H4       CYT  35  -1.891  18.013   6.373
  376    H5     C  35           H5       CYT  35  -0.400  17.405   8.157
  377    H6     C  35           H6       CYT  35   1.790  16.455   8.711
  378   1H5*    U  36          1H5'      URI  36   8.251  21.241   7.172
  379   2H5*    U  36          2H5'      URI  36   6.586  20.676   7.427
  380    H4*    U  36           H4'      URI  36   8.319  19.490   5.257
  381    H3*    U  36           H3'      URI  36   6.933  22.151   5.202
  382    H2*    U  36           H2'      URI  36   5.736  21.666   3.286
  383   2HO*    U  36          HO2       URI  36   7.235  21.319   1.797
  384    H1*    U  36           H1'      URI  36   5.825  18.818   3.380
  385    H3     U  36           H3       URI  36   1.543  20.518   2.617
  386    H5     U  36           H5       URI  36   2.005  19.991   6.773
  387    H6     U  36           H6       URI  36   4.376  19.637   6.399
  388   1H5*    A  37          1H5'      ADE  37   8.658  25.367   2.385
  389   2H5*    A  37          2H5'      ADE  37   7.185  25.697   3.321
  390    H4*    A  37           H4'      ADE  37   7.454  24.719   0.478
  391    H3*    A  37           H3'      ADE  37   6.925  27.247   1.431
  392    H2*    A  37           H2'      ADE  37   4.856  26.884   2.460
  393   2HO*    A  37          HO2       ADE  37   3.212  27.395   1.046
  394    H1*    A  37           H1'      ADE  37   3.921  24.820   0.521
  395    H8     A  37           H8       ADE  37   5.089  24.764   4.244
  396   1H6     A  37          1H6       ADE  37  -0.665  22.874   5.452
  397   2H6     A  37          2H6       ADE  37   0.907  23.227   6.135
  398    H2     A  37           2H       ADE  37  -0.368  23.652   1.037
  399   1H5*    A  38          1H5'      ADE  38   8.428  27.301  -3.644
  400   2H5*    A  38          2H5'      ADE  38   7.878  28.955  -3.980
  401    H4*    A  38           H4'      ADE  38   7.488  27.364  -5.865
  402    H3*    A  38           H3'      ADE  38   5.269  28.906  -4.587
  403    H2*    A  38           H2'      ADE  38   3.565  27.679  -5.582
  404   2HO*    A  38          HO2       ADE  38   3.675  27.214  -7.626
  405    H1*    A  38           H1'      ADE  38   4.781  25.201  -5.841
  406    H8     A  38           H8       ADE  38   5.476  26.162  -2.329
  407   1H6     A  38          1H6       ADE  38  -0.319  24.542  -0.932
  408   2H6     A  38          2H6       ADE  38   1.251  24.965  -0.287
  409    H2     A  38           2H       ADE  38   0.032  24.700  -5.411
  410   1H5*    G  39          1H5'      GUA  39   3.042  31.962  -8.087
  411   2H5*    G  39          2H5'      GUA  39   2.858  31.778  -6.330
  412    H4*    G  39           H4'      GUA  39   1.284  30.543  -8.564
  413    H3*    G  39           H3'      GUA  39   0.696  32.057  -6.053
  414    H2*    G  39           H2'      GUA  39  -1.091  30.699  -5.419
  415   2HO*    G  39          HO2       GUA  39  -1.894  29.127  -7.140
  416    H1*    G  39           H1'      GUA  39  -0.217  28.257  -6.307
  417    H8     G  39           H8       GUA  39   2.869  29.661  -4.834
  418    H1     G  39           1H       GUA  39  -1.361  28.018  -0.317
  419   1H2     G  39          1H2       GUA  39  -3.344  27.639  -1.232
  420   2H2     G  39          2H2       GUA  39  -3.629  27.790  -2.951
  421   1H5*    U  40          1H5'      URI  40  -3.277  32.590  -7.949
  422   2H5*    U  40          2H5'      URI  40  -3.582  34.332  -7.794
  423    H4*    U  40           H4'      URI  40  -5.315  32.869  -6.713
  424    H3*    U  40           H3'      URI  40  -3.797  34.952  -5.165
  425    H2*    U  40           H2'      URI  40  -4.704  34.266  -3.122
  426   2HO*    U  40          HO2       URI  40  -6.628  32.598  -4.338
  427    H1*    U  40           H1'      URI  40  -4.835  31.550  -3.564
  428    H3     U  40           H3       URI  40  -1.698  32.229  -0.308
  429    H5     U  40           H5       URI  40   0.319  32.887  -3.950
  430    H6     U  40           H6       URI  40  -1.824  32.763  -5.083
  431   1H5*    C  41          1H5'      CYT  41  -7.614  35.382  -4.109
  432   2H5*    C  41          2H5'      CYT  41  -8.378  36.980  -4.224
  433    H4*    C  41           H4'      CYT  41  -8.698  36.207  -1.984
  434    H3*    C  41           H3'      CYT  41  -6.562  38.325  -2.235
  435    H2*    C  41           H2'      CYT  41  -6.060  38.163   0.047
  436   2HO*    C  41          HO2       CYT  41  -7.941  36.529   1.030
  437    H1*    C  41           H1'      CYT  41  -6.477  35.437   0.367
  438   1H4     C  41          1H4       CYT  41  -0.160  36.034  -0.053
  439   2H4     C  41          2H4       CYT  41  -0.270  36.350  -1.770
  440    H5     C  41           H5       CYT  41  -2.365  36.539  -2.946
  441    H6     C  41           H6       CYT  41  -4.806  36.479  -2.727
  442   1H5*    C  42          1H5'      CYT  42  -8.774  38.853   1.141
  443   2H5*    C  42          2H5'      CYT  42  -9.420  40.495   1.336
  444    H4*    C  42           H4'      CYT  42  -8.350  39.780   3.398
  445    H3*    C  42           H3'      CYT  42  -6.909  41.947   1.856
  446    H2*    C  42           H2'      CYT  42  -5.203  41.984   3.475
  447   2HO*    C  42          HO2       CYT  42  -6.184  40.267   5.342
  448    H1*    C  42           H1'      CYT  42  -5.116  39.271   4.004
  449   1H4     C  42          1H4       CYT  42  -0.356  40.182  -0.112
  450   2H4     C  42          2H4       CYT  42  -1.488  40.419  -1.423
  451    H5     C  42           H5       CYT  42  -3.877  40.441  -1.117
  452    H6     C  42           H6       CYT  42  -5.697  40.266   0.517
  453   1H5*    U  43          1H5'      URI  43  -6.738  42.518   5.751
  454   2H5*    U  43          2H5'      URI  43  -6.984  44.167   6.356
  455    H4*    U  43           H4'      URI  43  -4.827  43.096   7.080
  456    H3*    U  43           H3'      URI  43  -4.847  45.677   5.535
  457    H2*    U  43           H2'      URI  43  -2.581  45.618   5.199
  458   2HO*    U  43          HO2       URI  43  -1.151  44.970   6.790
  459    H1*    U  43           H1'      URI  43  -2.187  42.818   5.891
  460    H3     U  43           H3       URI  43   0.667  43.263   2.415
  461    H5     U  43           H5       URI  43  -3.140  43.830   0.696
  462    H6     U  43           H6       URI  43  -4.083  43.784   2.932
  463    H3T    U  43           HO3      URI  43  -5.487  45.500   7.772
  464   1H5*    G  44          1H5'      GUA  44 -10.733 -43.890   0.938
  465   2H5*    G  44          2H5'      GUA  44 -10.886 -42.122   0.900
  466    H4*    G  44           H4'      GUA  44 -10.512 -42.833   3.182
  467    H3*    G  44           H3'      GUA  44  -8.363 -41.275   1.823
  468    H2*    G  44           H2'      GUA  44  -6.712 -41.722   3.414
  469   2HO*    G  44          HO2       GUA  44  -8.059 -42.972   5.386
  470    H1*    G  44           H1'      GUA  44  -7.308 -44.293   4.072
  471    H8     G  44           H8       GUA  44  -7.957 -44.426   0.453
  472    H1     G  44           1H       GUA  44  -1.696 -43.810   1.648
  473   1H2     G  44          1H2       GUA  44  -1.382 -43.254   3.775
  474   2H2     G  44          2H2       GUA  44  -2.707 -43.030   4.895
  475    H5T    G  44           H5T      GUA  44  -9.534 -42.657  -0.736
  476   1H5*    G  45          1H5'      GUA  45  -7.610 -40.391   5.315
  477   2H5*    G  45          2H5'      GUA  45  -7.702 -38.681   5.780
  478    H4*    G  45           H4'      GUA  45  -5.513 -39.592   6.347
  479    H3*    G  45           H3'      GUA  45  -5.597 -37.555   4.124
  480    H2*    G  45           H2'      GUA  45  -3.332 -37.838   3.682
  481   2HO*    G  45          HO2       GUA  45  -2.610 -39.199   5.979
  482    H1*    G  45           H1'      GUA  45  -3.058 -40.512   4.584
  483    H8     G  45           H8       GUA  45  -5.728 -40.341   1.960
  484    H1     G  45           1H       GUA  45   0.191 -40.258  -0.484
  485   1H2     G  45          1H2       GUA  45   1.670 -39.913   1.133
  486   2H2     G  45          2H2       GUA  45   1.203 -39.715   2.806
  487   1H5*    G  46          1H5'      GUA  46  -2.643 -36.990   6.717
  488   2H5*    G  46          2H5'      GUA  46  -2.546 -35.472   7.634
  489    H4*    G  46           H4'      GUA  46  -0.322 -35.999   6.966
  490    H3*    G  46           H3'      GUA  46  -1.580 -33.815   5.316
  491    H2*    G  46           H2'      GUA  46   0.244 -33.734   3.868
  492   2HO*    G  46          HO2       GUA  46   1.940 -35.292   5.468
  493    H1*    G  46           H1'      GUA  46   1.009 -36.422   3.976
  494    H8     G  46           H8       GUA  46  -2.719 -35.751   3.355
  495    H1     G  46           1H       GUA  46   0.870 -35.928  -1.943
  496   1H2     G  46          1H2       GUA  46   3.022 -36.050  -1.391
  497   2H2     G  46          2H2       GUA  46   3.565 -36.082   0.270
  498   1H5*    A  47          1H5'      ADE  47   2.555 -32.948   6.328
  499   2H5*    A  47          2H5'      ADE  47   2.741 -31.231   6.738
  500    H4*    A  47           H4'      ADE  47   4.339 -32.059   4.988
  501    H3*    A  47           H3'      ADE  47   2.439 -29.789   4.400
  502    H2*    A  47           H2'      ADE  47   3.166 -29.679   2.177
  503   2HO*    A  47          HO2       ADE  47   5.372 -31.378   2.598
  504    H1*    A  47           H1'      ADE  47   3.675 -32.388   1.769
  505    H8     A  47           H8       ADE  47   0.327 -31.491   3.443
  506   1H6     A  47          1H6       ADE  47  -2.011 -31.429  -2.273
  507   2H6     A  47          2H6       ADE  47  -2.382 -31.335  -0.566
  508    H2     A  47           2H       ADE  47   2.446 -31.947  -2.606
  509   1H5*    U  48          1H5'      URI  48   6.144 -28.238   3.036
  510   2H5*    U  48          2H5'      URI  48   6.181 -26.483   3.296
  511    H4*    U  48           H4'      URI  48   6.244 -27.279   0.876
  512    H3*    U  48           H3'      URI  48   4.307 -25.241   1.932
  513    H2*    U  48           H2'      URI  48   3.045 -25.223  -0.014
  514   2HO*    U  48          HO2       URI  48   4.678 -24.708  -1.438
  515    H1*    U  48           H1'      URI  48   3.548 -27.835  -0.932
  516    H3     U  48           H3       URI  48  -0.959 -27.836  -0.606
  517    H5     U  48           H5       URI  48   0.346 -27.654   3.400
  518    H6     U  48           H6       URI  48   2.618 -27.414   2.580
  519   1H5*    A  49          1H5'      ADE  49   7.471 -22.626  -1.180
  520   2H5*    A  49          2H5'      ADE  49   5.729 -22.584  -0.840
  521    H4*    A  49           H4'      ADE  49   6.811 -22.692  -3.662
  522    H3*    A  49           H3'      ADE  49   7.200 -20.468  -1.960
  523    H2*    A  49           H2'      ADE  49   5.029 -19.650  -1.917
  524   2HO*    A  49          HO2       ADE  49   6.341 -18.460  -3.687
  525    H1*    A  49           H1'      ADE  49   4.293 -20.818  -4.577
  526    H8     A  49           H8       ADE  49   3.288 -21.214  -0.822
  527   1H6     A  49          1H6       ADE  49  -2.463 -20.162  -2.842
  528   2H6     A  49          2H6       ADE  49  -1.478 -20.504  -1.439
  529    H2     A  49           2H       ADE  49   0.300 -19.979  -6.372
  530   1H5*    U  50          1H5'      URI  50   7.582 -20.247  -7.954
  531   2H5*    U  50          2H5'      URI  50   7.663 -18.506  -7.622
  532    H4*    U  50           H4'      URI  50   6.192 -18.617  -9.429
  533    H3*    U  50           H3'      URI  50   5.036 -17.783  -7.062
  534    H2*    U  50           H2'      URI  50   3.915 -19.764  -6.487
  535   2HO*    U  50          HO2       URI  50   2.329 -18.251  -8.224
  536    H1*    U  50           H1'      URI  50   3.276 -20.456  -9.335
  537    H3     U  50           H3       URI  50   5.023 -24.901  -8.190
  538    H5     U  50           H5       URI  50   2.070 -23.495  -5.529
  539    H6     U  50           H6       URI  50   2.320 -21.296  -6.520
  540   1H5*    G  51          1H5'      GUA  51   0.549 -17.555  -9.131
  541   2H5*    G  51          2H5'      GUA  51   0.641 -15.786  -9.005
  542    H4*    G  51           H4'      GUA  51  -1.406 -16.922  -7.958
  543    H3*    G  51           H3'      GUA  51   0.364 -14.951  -6.544
  544    H2*    G  51           H2'      GUA  51  -0.709 -15.277  -4.504
  545   2HO*    G  51          HO2       GUA  51  -2.865 -15.401  -6.084
  546    H1*    G  51           H1'      GUA  51  -1.524 -17.941  -4.853
  547    H8     G  51           H8       GUA  51   2.129 -17.833  -5.536
  548    H1     G  51           1H       GUA  51   0.842 -17.513   0.728
  549   1H2     G  51          1H2       GUA  51  -1.310 -17.084   1.040
  550   2H2     G  51          2H2       GUA  51  -2.431 -16.883  -0.285
  551   1H5*    G  52          1H5'      GUA  52   0.855 -11.540  -5.369
  552   2H5*    G  52          2H5'      GUA  52   0.646 -13.291  -5.208
  553    H4*    G  52           H4'      GUA  52  -1.693 -11.751  -4.323
  554    H3*    G  52           H3'      GUA  52   0.996 -11.105  -3.179
  555    H2*    G  52           H2'      GUA  52   0.371 -11.543  -0.975
  556   2HO*    G  52          HO2       GUA  52  -1.695 -11.390  -0.241
  557    H1*    G  52           H1'      GUA  52  -1.335 -13.645  -1.351
  558    H8     G  52           H8       GUA  52   1.243 -14.723  -3.672
  559    H1     G  52           1H       GUA  52   3.423 -14.909   2.336
  560   1H2     G  52          1H2       GUA  52   2.093 -13.723   3.670
  561   2H2     G  52          2H2       GUA  52   0.674 -12.890   3.076
  562   1H5*    A  53          1H5'      ADE  53  -0.821  -7.871  -0.970
  563   2H5*    A  53          2H5'      ADE  53   0.235  -6.490  -1.331
  564    H4*    A  53           H4'      ADE  53   0.178  -7.226   1.093
  565    H3*    A  53           H3'      ADE  53   2.768  -7.067  -0.455
  566    H2*    A  53           H2'      ADE  53   3.950  -7.918   1.361
  567   2HO*    A  53          HO2       ADE  53   1.879  -6.735   2.873
  568    H1*    A  53           H1'      ADE  53   1.821  -9.373   2.565
  569    H8     A  53           H8       ADE  53   2.381 -10.609  -0.927
  570   1H6     A  53          1H6       ADE  53   7.067 -13.974   1.290
  571   2H6     A  53          2H6       ADE  53   6.039 -13.682  -0.093
  572    H2     A  53           2H       ADE  53   5.742 -11.151   4.521
  573   1H5*    A  54          1H5'      ADE  54   2.585  -4.277   3.280
  574   2H5*    A  54          2H5'      ADE  54   3.745  -2.951   3.062
  575    H4*    A  54           H4'      ADE  54   3.901  -4.242   5.248
  576    H3*    A  54           H3'      ADE  54   6.257  -3.799   3.421
  577    H2*    A  54           H2'      ADE  54   7.641  -5.149   4.777
  578   2HO*    A  54          HO2       ADE  54   6.153  -5.823   6.860
  579    H1*    A  54           H1'      ADE  54   5.850  -7.114   5.381
  580    H8     A  54           H8       ADE  54   5.240  -6.118   1.786
  581   1H6     A  54          1H6       ADE  54   9.916  -9.847   0.272
  582   2H6     A  54          2H6       ADE  54   8.600  -8.873  -0.339
  583    H2     A  54           2H       ADE  54   9.857  -9.462   4.746
  584   1H5*    G  55          1H5'      GUA  55   7.796  -2.715   6.783
  585   2H5*    G  55          2H5'      GUA  55   8.312  -1.037   7.043
  586    H4*    G  55           H4'      GUA  55  10.262  -2.183   7.521
  587    H3*    G  55           H3'      GUA  55  10.344  -1.585   4.550
  588    H2*    G  55           H2'      GUA  55  12.400  -2.756   4.408
  589   2HO*    G  55          HO2       GUA  55  12.633  -3.168   7.168
  590    H1*    G  55           H1'      GUA  55  11.751  -4.809   6.107
  591    H8     G  55           H8       GUA  55   8.900  -3.726   3.770
  592    H1     G  55           1H       GUA  55  13.004  -7.912   1.216
  593   1H2     G  55          1H2       GUA  55  14.738  -8.178   2.571
  594   2H2     G  55          2H2       GUA  55  14.882  -7.332   4.091
  595   1H5*    A  56          1H5'      ADE  56  14.256  -0.814   5.889
  596   2H5*    A  56          2H5'      ADE  56  14.767   0.743   5.210
  597    H4*    A  56           H4'      ADE  56  16.359  -1.064   4.682
  598    H3*    A  56           H3'      ADE  56  14.855   0.169   2.361
  599    H2*    A  56           H2'      ADE  56  15.936  -1.283   0.892
  600   2HO*    A  56          HO2       ADE  56  17.929  -1.688   2.892
  601    H1*    A  56           H1'      ADE  56  16.347  -3.414   2.730
  602    H8     A  56           H8       ADE  56  12.721  -2.302   2.324
  603   1H6     A  56          1H6       ADE  56  12.388  -6.425  -2.251
  604   2H6     A  56          2H6       ADE  56  11.480  -5.339  -1.224
  605    H2     A  56           2H       ADE  56  16.696  -6.063  -1.035
  606   1H5*    A  57          1H5'      ADE  57  19.257   0.327   2.232
  607   2H5*    A  57          2H5'      ADE  57  19.875   1.902   1.697
  608    H4*    A  57           H4'      ADE  57  21.193   0.173   0.663
  609    H3*    A  57           H3'      ADE  57  19.304   1.607  -1.202
  610    H2*    A  57           H2'      ADE  57  19.956   0.223  -2.992
  611   2HO*    A  57          HO2       ADE  57  22.062  -0.892  -1.453
  612    H1*    A  57           H1'      ADE  57  20.121  -2.144  -1.620
  613    H8     A  57           H8       ADE  57  17.163  -0.023  -0.449
  614   1H6     A  57          1H6       ADE  57  13.934  -2.703  -4.965
  615   2H6     A  57          2H6       ADE  57  13.858  -1.653  -3.571
  616    H2     A  57           2H       ADE  57  18.236  -3.924  -5.438
  617   1H5*    C  58          1H5'      CYT  58  22.822   1.881  -3.134
  618   2H5*    C  58          2H5'      CYT  58  23.329   3.496  -3.669
  619    H4*    C  58           H4'      CYT  58  23.284   2.134  -5.618
  620    H3*    C  58           H3'      CYT  58  20.818   3.883  -5.435
  621    H2*    C  58           H2'      CYT  58  20.017   2.947  -7.437
  622   2HO*    C  58          HO2       CYT  58  21.303   2.334  -9.013
  623    H1*    C  58           H1'      CYT  58  20.983   0.360  -7.046
  624   1H4     C  58          1H4       CYT  58  14.778   0.044  -5.665
  625   2H4     C  58          2H4       CYT  58  15.036   0.908  -4.168
  626    H5     C  58           H5       CYT  58  17.179   1.759  -3.490
  627    H6     C  58           H6       CYT  58  19.527   2.043  -4.131
  628   1H5*    C  59          1H5'      CYT  59  22.110   4.513  -9.458
  629   2H5*    C  59          2H5'      CYT  59  21.666   6.173  -9.900
  630    H4*    C  59           H4'      CYT  59  20.525   4.375 -11.248
  631    H3*    C  59           H3'      CYT  59  18.870   6.340  -9.643
  632    H2*    C  59           H2'      CYT  59  16.922   5.303 -10.416
  633   2HO*    C  59          HO2       CYT  59  18.237   5.150 -12.669
  634    H1*    C  59           H1'      CYT  59  17.949   2.692 -10.585
  635   1H4     C  59          1H4       CYT  59  14.121   2.728  -5.502
  636   2H4     C  59          2H4       CYT  59  15.255   3.721  -4.613
  637    H5     C  59           H5       CYT  59  17.299   4.567  -5.564
  638    H6     C  59           H6       CYT  59  18.680   4.681  -7.586
  639   1H5*    G  60          1H5'      GUA  60  18.071   6.815 -14.336
  640   2H5*    G  60          2H5'      GUA  60  17.809   8.564 -14.476
  641    H4*    G  60           H4'      GUA  60  16.143   7.296 -15.763
  642    H3*    G  60           H3'      GUA  60  15.144   8.872 -13.386
  643    H2*    G  60           H2'      GUA  60  12.954   8.126 -13.789
  644   2HO*    G  60          HO2       GUA  60  12.913   6.792 -16.014
  645    H1*    G  60           H1'      GUA  60  13.565   5.558 -14.645
  646    H8     G  60           H8       GUA  60  15.576   6.540 -11.581
  647    H1     G  60           1H       GUA  60   9.700   4.407 -10.182
  648   1H2     G  60          1H2       GUA  60   8.503   4.216 -12.046
  649   2H2     G  60          2H2       GUA  60   9.146   4.608 -13.624
  650   1H5*    G  61          1H5'      GUA  61  12.286   9.088 -16.065
  651   2H5*    G  61          2H5'      GUA  61  12.149  10.736 -16.708
  652    H4*    G  61           H4'      GUA  61   9.926  10.024 -16.300
  653    H3*    G  61           H3'      GUA  61  10.943  11.844 -14.116
  654    H2*    G  61           H2'      GUA  61   8.995  11.537 -12.874
  655   2HO*    G  61          HO2       GUA  61   7.534  10.379 -14.973
  656    H1*    G  61           H1'      GUA  61   8.361   8.929 -13.732
  657    H8     G  61           H8       GUA  61  11.910   9.462 -12.399
  658    H1     G  61           1H       GUA  61   7.597   8.160  -7.860
  659   1H2     G  61          1H2       GUA  61   5.546   8.127  -8.738
  660   2H2     G  61          2H2       GUA  61   5.249   8.446 -10.433
  661   1H5*    G  62          1H5'      GUA  62   6.717  12.638 -15.030
  662   2H5*    G  62          2H5'      GUA  62   6.587  14.397 -15.236
  663    H4*    G  62           H4'      GUA  62   4.876  13.435 -13.689
  664    H3*    G  62           H3'      GUA  62   6.827  15.510 -12.707
  665    H2*    G  62           H2'      GUA  62   6.107  15.288 -10.514
  666   2HO*    G  62          HO2       GUA  62   3.807  13.973 -10.598
  667    H1*    G  62           H1'      GUA  62   5.140  12.623 -10.644
  668    H8     G  62           H8       GUA  62   8.806  13.328 -11.570
  669    H1     G  62           1H       GUA  62   7.823  11.971  -5.391
  670   1H2     G  62          1H2       GUA  62   5.645  11.858  -4.978
  671   2H2     G  62          2H2       GUA  62   4.438  12.116  -6.218
  672   1H5*    G  63          1H5'      GUA  63   6.019  19.682 -11.632
  673   2H5*    G  63          2H5'      GUA  63   7.434  18.814 -11.001
  674    H4*    G  63           H4'      GUA  63   4.576  18.745 -10.054
  675    H3*    G  63           H3'      GUA  63   7.226  19.439  -8.865
  676    H2*    G  63           H2'      GUA  63   6.907  18.216  -6.896
  677   2HO*    G  63          HO2       GUA  63   4.257  17.521  -7.255
  678    H1*    G  63           H1'      GUA  63   5.627  16.028  -7.858
  679    H8     G  63           H8       GUA  63   7.977  16.659 -10.634
  680    H1     G  63           1H       GUA  63  11.081  14.683  -5.396
  681   1H2     G  63          1H2       GUA  63   9.724  14.701  -3.655
  682   2H2     G  63          2H2       GUA  63   8.055  15.211  -3.768
  683   1H5*    A  64          1H5'      ADE  64   8.199  23.318  -8.281
  684   2H5*    A  64          2H5'      ADE  64   8.921  21.739  -7.912
  685    H4*    A  64           H4'      ADE  64   9.581  23.839  -6.497
  686    H3*    A  64           H3'      ADE  64   9.109  21.041  -5.572
  687    H2*    A  64           H2'      ADE  64   8.921  21.585  -3.310
  688   2HO*    A  64          HO2       ADE  64   9.675  23.680  -2.540
  689    H1*    A  64           H1'      ADE  64   7.676  24.011  -3.452
  690    H8     A  64           H8       ADE  64   6.282  21.612  -6.069
  691   1H6     A  64          1H6       ADE  64   2.304  19.771  -1.731
  692   2H6     A  64          2H6       ADE  64   2.738  19.678  -3.423
  693    H2     A  64           2H       ADE  64   5.331  22.456   0.231
  694   1H5*    A  65          1H5'      ADE  65  12.407  18.802  -2.924
  695   2H5*    A  65          2H5'      ADE  65  10.845  18.702  -3.765
  696    H4*    A  65           H4'      ADE  65  11.365  19.849  -1.001
  697    H3*    A  65           H3'      ADE  65  10.169  17.273  -1.978
  698    H2*    A  65           H2'      ADE  65   8.338  17.418  -0.542
  699   2HO*    A  65          HO2       ADE  65   8.405  18.389   1.403
  700    H1*    A  65           H1'      ADE  65   8.004  20.166  -0.469
  701    H8     A  65           H8       ADE  65   8.354  19.613  -4.073
  702   1H6     A  65          1H6       ADE  65   2.620  17.322  -4.177
  703   2H6     A  65          2H6       ADE  65   3.948  17.922  -5.147
  704    H2     A  65           2H       ADE  65   3.950  17.540   0.116
  705   1H5*    A  66          1H5'      ADE  66  11.062  14.538   2.707
  706   2H5*    A  66          2H5'      ADE  66  10.507  13.665   1.266
  707    H4*    A  66           H4'      ADE  66   9.062  14.333   3.676
  708    H3*    A  66           H3'      ADE  66   8.637  12.563   1.297
  709    H2*    A  66           H2'      ADE  66   6.300  12.706   1.368
  710   2HO*    A  66          HO2       ADE  66   5.264  13.665   3.283
  711    H1*    A  66           H1'      ADE  66   5.986  15.311   2.008
  712    H8     A  66           H8       ADE  66   9.051  14.901  -0.231
  713   1H6     A  66          1H6       ADE  66   5.162  15.475  -5.003
  714   2H6     A  66          2H6       ADE  66   6.845  15.417  -4.524
  715    H2     A  66           2H       ADE  66   2.710  15.098  -1.234
  716   1H5*    C  67          1H5'      CYT  67   6.370  11.116   3.266
  717   2H5*    C  67          2H5'      CYT  67   6.094   9.385   3.547
  718    H4*    C  67           H4'      CYT  67   4.344  10.235   2.109
  719    H3*    C  67           H3'      CYT  67   6.362   8.444   0.751
  720    H2*    C  67           H2'      CYT  67   5.329   8.766  -1.322
  721   2HO*    C  67          HO2       CYT  67   3.072  10.090  -0.764
  722    H1*    C  67           H1'      CYT  67   4.475  11.401  -0.951
  723   1H4     C  67          1H4       CYT  67   9.578  11.943  -4.713
  724   2H4     C  67          2H4       CYT  67  10.639  11.516  -3.390
  725    H5     C  67           H5       CYT  67   9.841  10.873  -1.211
  726    H6     C  67           H6       CYT  67   7.853  10.513   0.178
  727   1H5*    U  68          1H5'      URI  68   2.979   7.707  -0.889
  728   2H5*    U  68          2H5'      URI  68   2.449   6.014  -0.842
  729    H4*    U  68           H4'      URI  68   2.296   6.774  -3.115
  730    H3*    U  68           H3'      URI  68   4.665   4.947  -2.635
  731    H2*    U  68           H2'      URI  68   5.235   5.132  -4.913
  732   2HO*    U  68          HO2       URI  68   3.270   6.479  -6.057
  733    H1*    U  68           H1'      URI  68   4.434   7.793  -5.258
  734    H3     U  68           H3       URI  68   8.863   8.142  -6.040
  735    H5     U  68           H5       URI  68   8.647   7.219  -1.930
  736    H6     U  68           H6       URI  68   6.250   6.936  -2.185
  737   1H5*    U  69          1H5'      URI  69   2.520   3.966  -5.663
  738   2H5*    U  69          2H5'      URI  69   1.814   2.361  -5.944
  739    H4*    U  69           H4'      URI  69   2.790   2.887  -8.003
  740    H3*    U  69           H3'      URI  69   4.780   1.263  -6.400
  741    H2*    U  69           H2'      URI  69   6.296   1.444  -8.172
  742   2HO*    U  69          HO2       URI  69   5.417   2.292 -10.284
  743    H1*    U  69           H1'      URI  69   5.519   3.992  -9.061
  744    H3     U  69           H3       URI  69   9.834   4.776  -7.999
  745    H5     U  69           H5       URI  69   8.102   3.699  -4.312
  746    H6     U  69           H6       URI  69   6.037   3.230  -5.493
  747   1H5*    G  70          1H5'      GUA  70   4.596   0.163  -9.873
  748   2H5*    G  70          2H5'      GUA  70   4.561  -1.512 -10.452
  749    H4*    G  70           H4'      GUA  70   6.433  -0.488 -11.494
  750    H3*    G  70           H3'      GUA  70   7.267  -2.216  -9.154
  751    H2*    G  70           H2'      GUA  70   9.479  -1.564  -9.458
  752   2HO*    G  70          HO2       GUA  70   9.972  -0.547 -11.675
  753    H1*    G  70           H1'      GUA  70   8.951   0.931 -10.733
  754    H8     G  70           H8       GUA  70   7.748   0.252  -7.125
  755    H1     G  70           1H       GUA  70  13.506   3.001  -7.653
  756   1H2     G  70          1H2       GUA  70  14.114   3.061  -9.788
  757   2H2     G  70          2H2       GUA  70  13.103   2.432 -11.070
  758   1H5*    G  71          1H5'      GUA  71   9.430  -2.955 -13.212
  759   2H5*    G  71          2H5'      GUA  71   9.000  -4.661 -13.446
  760    H4*    G  71           H4'      GUA  71  11.138  -4.677 -14.278
  761    H3*    G  71           H3'      GUA  71  11.304  -5.300 -11.346
  762    H2*    G  71           H2'      GUA  71  13.644  -5.086 -11.305
  763   2HO*    G  71          HO2       GUA  71  13.531  -5.237 -14.146
  764    H1*    G  71           H1'      GUA  71  13.934  -2.933 -12.926
  765    H8     G  71           H8       GUA  71  10.769  -2.723 -10.785
  766    H1     G  71           1H       GUA  71  16.050  -0.635  -7.835
  767   1H2     G  71          1H2       GUA  71  17.829  -1.045  -9.098
  768   2H2     G  71          2H2       GUA  71  17.720  -1.858 -10.642
  769   1H5*    U  72          1H5'      URI  72  13.883  -8.372 -12.939
  770   2H5*    U  72          2H5'      URI  72  13.577  -9.890 -12.071
  771    H4*    U  72           H4'      URI  72  15.920  -9.052 -11.838
  772    H3*    U  72           H3'      URI  72  14.208  -9.319  -9.357
  773    H2*    U  72           H2'      URI  72  15.992  -8.521  -8.055
  774   2HO*    U  72          HO2       URI  72  18.146  -8.510  -8.804
  775    H1*    U  72           H1'      URI  72  17.057  -6.743  -9.909
  776    H3     U  72           H3       URI  72  15.809  -4.286  -6.288
  777    H5     U  72           H5       URI  72  12.230  -5.011  -8.401
  778    H6     U  72           H6       URI  72  13.453  -6.578  -9.794
  779   1H5*    U  73          1H5'      URI  73  17.744 -10.990  -8.560
  780   2H5*    U  73          2H5'      URI  73  17.699 -12.724  -8.203
  781    H4*    U  73           H4'      URI  73  19.176 -11.748  -6.609
  782    H3*    U  73           H3'      URI  73  16.465 -12.330  -5.390
  783    H2*    U  73           H2'      URI  73  17.161 -11.375  -3.353
  784   2HO*    U  73          HO2       URI  73  19.854 -11.324  -4.263
  785    H1*    U  73           H1'      URI  73  18.677  -9.299  -4.385
  786    H3     U  73           H3       URI  73  15.158  -7.270  -2.380
  787    H5     U  73           H5       URI  73  13.690  -8.530  -6.122
  788    H6     U  73           H6       URI  73  15.736  -9.814  -6.408
  789   1H5*    C  74          1H5'      CYT  74  19.231 -12.888  -2.637
  790   2H5*    C  74          2H5'      CYT  74  19.093 -14.413  -1.745
  791    H4*    C  74           H4'      CYT  74  19.182 -12.544  -0.187
  792    H3*    C  74           H3'      CYT  74  16.428 -13.827  -0.344
  793    H2*    C  74           H2'      CYT  74  15.713 -12.301   1.286
  794   2HO*    C  74          HO2       CYT  74  18.381 -11.612   1.933
  795    H1*    C  74           H1'      CYT  74  17.463 -10.199   0.561
  796   1H4     C  74          1H4       CYT  74  11.690  -8.135  -0.973
  797   2H4     C  74          2H4       CYT  74  11.601  -9.231  -2.330
  798    H5     C  74           H5       CYT  74  13.346 -10.822  -2.852
  799    H6     C  74           H6       CYT  74  15.477 -11.775  -2.098
  800   1H5*    U  75          1H5'      URI  75  17.752 -14.628   3.620
  801   2H5*    U  75          2H5'      URI  75  17.067 -16.020   4.474
  802    H4*    U  75           H4'      URI  75  16.308 -13.862   5.423
  803    H3*    U  75           H3'      URI  75  14.143 -15.554   4.130
  804    H2*    U  75           H2'      URI  75  12.600 -13.926   4.824
  805   2HO*    U  75          HO2       URI  75  14.535 -13.368   6.806
  806    H1*    U  75           H1'      URI  75  14.408 -11.730   4.731
  807    H3     U  75           H3       URI  75  10.932 -10.351   2.191
  808    H5     U  75           H5       URI  75  12.827 -13.307  -0.141
  809    H6     U  75           H6       URI  75  14.224 -13.826   1.775
  810   1H5*    U  76          1H5'      URI  76  13.420 -14.471   8.169
  811   2H5*    U  76          2H5'      URI  76  12.875 -15.821   9.184
  812    H4*    U  76           H4'      URI  76  11.510 -13.920   9.705
  813    H3*    U  76           H3'      URI  76  10.105 -16.044   8.096
  814    H2*    U  76           H2'      URI  76   8.192 -14.707   7.856
  815   2HO*    U  76          HO2       URI  76   7.769 -14.166   9.943
  816    H1*    U  76           H1'      URI  76   9.403 -12.195   7.793
  817    H3     U  76           H3       URI  76   7.636 -12.371   3.639
  818    H5     U  76           H5       URI  76  10.645 -15.313   3.567
  819    H6     U  76           H6       URI  76  10.989 -14.931   5.937
  820   1H5*    C  77          1H5'      CYT  77   6.064 -17.685  10.481
  821   2H5*    C  77          2H5'      CYT  77   6.586 -17.499   8.795
  822    H4*    C  77           H4'      CYT  77   4.752 -15.630  10.334
  823    H3*    C  77           H3'      CYT  77   4.252 -17.774   8.289
  824    H2*    C  77           H2'      CYT  77   2.797 -16.430   7.069
  825   2HO*    C  77          HO2       CYT  77   2.450 -14.986   9.492
  826    H1*    C  77           H1'      CYT  77   3.901 -13.919   7.641
  827   1H4     C  77          1H4       CYT  77   5.470 -15.241   1.606
  828   2H4     C  77          2H4       CYT  77   6.883 -16.106   2.166
  829    H5     C  77           H5       CYT  77   7.307 -16.568   4.491
  830    H6     C  77           H6       CYT  77   6.512 -16.225   6.785
  831   1H5*    C  78          1H5'      CYT  78   0.874 -16.476   9.028
  832   2H5*    C  78          2H5'      CYT  78  -0.252 -17.446  10.000
  833    H4*    C  78           H4'      CYT  78  -1.571 -16.629   8.231
  834    H3*    C  78           H3'      CYT  78  -0.675 -19.454   7.736
  835    H2*    C  78           H2'      CYT  78  -1.380 -19.437   5.532
  836   2HO*    C  78          HO2       CYT  78  -3.467 -19.023   5.553
  837    H1*    C  78           H1'      CYT  78  -1.313 -16.632   5.050
  838   1H4     C  78          1H4       CYT  78   3.261 -18.866   1.241
  839   2H4     C  78          2H4       CYT  78   4.251 -19.280   2.623
  840    H5     C  78           H5       CYT  78   3.511 -19.031   4.900
  841    H6     C  78           H6       CYT  78   1.659 -18.344   6.350
  842   1H5*    U  79          1H5'      URI  79  -4.786 -22.187   6.529
  843   2H5*    U  79          2H5'      URI  79  -3.127 -21.868   5.986
  844    H4*    U  79           H4'      URI  79  -5.595 -20.632   4.723
  845    H3*    U  79           H3'      URI  79  -4.190 -23.215   4.110
  846    H2*    U  79           H2'      URI  79  -3.993 -22.733   1.851
  847   2HO*    U  79          HO2       URI  79  -5.476 -21.431   0.759
  848    H1*    U  79           H1'      URI  79  -4.018 -19.913   1.967
  849    H3     U  79           H3       URI  79  -0.229 -20.984  -0.307
  850    H5     U  79           H5       URI  79   0.685 -21.746   3.734
  851    H6     U  79           H6       URI  79  -1.657 -21.387   4.262
  852   1H5*    A  80          1H5'      ADE  80  -7.529 -25.909   1.584
  853   2H5*    A  80          2H5'      ADE  80  -5.921 -26.648   1.726
  854    H4*    A  80           H4'      ADE  80  -7.128 -25.097  -0.519
  855    H3*    A  80           H3'      ADE  80  -6.275 -27.698  -0.319
  856    H2*    A  80           H2'      ADE  80  -3.970 -27.397  -0.098
  857   2HO*    A  80          HO2       ADE  80  -4.700 -27.539  -2.716
  858    H1*    A  80           H1'      ADE  80  -3.763 -24.962  -1.786
  859    H8     A  80           H8       ADE  80  -3.651 -25.608   2.060
  860   1H6     A  80          1H6       ADE  80   2.232 -23.758   1.641
  861   2H6     A  80          2H6       ADE  80   0.972 -24.305   2.724
  862    H2     A  80           2H       ADE  80   0.480 -23.737  -2.493
  863   1H5*    A  81          1H5'      ADE  81 -10.103 -25.897  -4.598
  864   2H5*    A  81          2H5'      ADE  81  -9.105 -27.354  -4.780
  865    H4*    A  81           H4'      ADE  81  -9.436 -25.430  -6.699
  866    H3*    A  81           H3'      ADE  81  -7.295 -27.488  -6.235
  867    H2*    A  81           H2'      ADE  81  -5.818 -26.473  -7.728
  868   2HO*    A  81          HO2       ADE  81  -7.045 -26.299  -9.535
  869    H1*    A  81           H1'      ADE  81  -6.541 -23.813  -7.368
  870    H8     A  81           H8       ADE  81  -6.147 -25.319  -3.953
  871   1H6     A  81          1H6       ADE  81  -0.057 -24.481  -4.586
  872   2H6     A  81          2H6       ADE  81  -1.340 -24.918  -3.481
  873    H2     A  81           2H       ADE  81  -1.987 -23.715  -8.575
  874   1H5*    G  82          1H5'      GUA  82  -6.188 -30.176  -9.730
  875   2H5*    G  82          2H5'      GUA  82  -5.431 -30.370  -8.137
  876    H4*    G  82           H4'      GUA  82  -4.505 -28.830 -10.530
  877    H3*    G  82           H3'      GUA  82  -3.313 -30.755  -8.567
  878    H2*    G  82           H2'      GUA  82  -1.283 -29.615  -8.428
  879   2HO*    G  82          HO2       GUA  82  -2.004 -28.682 -10.985
  880    H1*    G  82           H1'      GUA  82  -2.151 -27.017  -8.693
  881    H8     G  82           H8       GUA  82  -4.642 -28.415  -6.353
  882    H1     G  82           1H       GUA  82   1.051 -27.616  -3.530
  883   1H2     G  82          1H2       GUA  82   2.615 -27.255  -5.067
  884   2H2     G  82          2H2       GUA  82   2.257 -27.213  -6.779
  885   1H5*    U  83          1H5'      URI  83  -0.198 -31.310 -11.674
  886   2H5*    U  83          2H5'      URI  83  -0.138 -33.075 -11.845
  887    H4*    U  83           H4'      URI  83   2.046 -32.072 -11.194
  888    H3*    U  83           H3'      URI  83   0.692 -34.094  -9.433
  889    H2*    U  83           H2'      URI  83   2.235 -33.809  -7.703
  890   2HO*    U  83          HO2       URI  83   4.246 -32.522  -8.247
  891    H1*    U  83           H1'      URI  83   2.742 -31.112  -7.962
  892    H3     U  83           H3       URI  83   0.630 -31.558  -3.954
  893    H5     U  83           H5       URI  83  -2.457 -31.775  -6.819
  894    H6     U  83           H6       URI  83  -0.759 -31.819  -8.551
  895   1H5*    C  84          1H5'      CYT  84   4.426 -34.882  -9.421
  896   2H5*    C  84          2H5'      CYT  84   5.098 -36.452  -9.906
  897    H4*    C  84           H4'      CYT  84   6.038 -35.996  -7.783
  898    H3*    C  84           H3'      CYT  84   3.736 -37.939  -7.596
  899    H2*    C  84           H2'      CYT  84   3.859 -37.951  -5.259
  900   2HO*    C  84          HO2       CYT  84   5.698 -37.491  -4.132
  901    H1*    C  84           H1'      CYT  84   4.621 -35.309  -4.859
  902   1H4     C  84          1H4       CYT  84  -1.601 -35.375  -3.553
  903   2H4     C  84          2H4       CYT  84  -1.992 -35.586  -5.244
  904    H5     C  84           H5       CYT  84  -0.325 -35.860  -6.960
  905    H6     C  84           H6       CYT  84   2.078 -35.989  -7.426
  906   1H5*    C  85          1H5'      CYT  85   6.917 -38.774  -5.288
  907   2H5*    C  85          2H5'      CYT  85   7.653 -40.389  -5.342
  908    H4*    C  85           H4'      CYT  85   7.436 -39.737  -3.035
  909    H3*    C  85           H3'      CYT  85   5.467 -41.847  -3.929
  910    H2*    C  85           H2'      CYT  85   4.486 -41.876  -1.794
  911   2HO*    C  85          HO2       CYT  85   5.533 -40.934   0.023
  912    H1*    C  85           H1'      CYT  85   4.671 -39.173  -1.243
  913   1H4     C  85          1H4       CYT  85  -1.301 -39.980  -3.281
  914   2H4     C  85          2H4       CYT  85  -0.747 -40.174  -4.928
  915    H5     C  85           H5       CYT  85   1.579 -40.196  -5.543
  916    H6     C  85           H6       CYT  85   3.880 -40.064  -4.712
  917   1H5*    U  86          1H5'      URI  86   6.657 -42.485  -0.141
  918   2H5*    U  86          2H5'      URI  86   7.104 -44.167   0.205
  919    H4*    U  86           H4'      URI  86   5.395 -43.218   1.771
  920    H3*    U  86           H3'      URI  86   4.754 -45.643   0.104
  921    H2*    U  86           H2'      URI  86   2.548 -45.607   0.739
  922   2HO*    U  86          HO2       URI  86   2.964 -44.175   3.116
  923    H1*    U  86           H1'      URI  86   2.482 -42.867   1.676
  924    H3     U  86           H3       URI  86  -1.445 -43.158  -0.538
  925    H5     U  86           H5       URI  86   1.465 -43.584  -3.561
  926    H6     U  86           H6       URI  86   3.161 -43.628  -1.825
  927    H3T    U  86           HO3      URI  86   4.796 -45.512   2.900
  Start of MODEL   19
    1   1H5*    G   1          1H5'      GUA   1   5.856  46.921  -1.426
    2   2H5*    G   1          2H5'      GUA   1   7.079  45.697  -1.029
    3    H4*    G   1           H4'      GUA   1   6.657  46.551   1.065
    4    H3*    G   1           H3'      GUA   1   4.874  44.194   0.598
    5    H2*    G   1           H2'      GUA   1   3.478  44.645   2.421
    6   2HO*    G   1          HO2       GUA   1   5.412  46.496   3.396
    7    H1*    G   1           H1'      GUA   1   3.379  47.363   2.315
    8    H8     G   1           H8       GUA   1   3.253  46.775  -1.273
    9    H1     G   1           1H       GUA   1  -2.076  44.561   1.503
   10   1H2     G   1          1H2       GUA   1  -1.799  44.452   3.701
   11   2H2     G   1          2H2       GUA   1  -0.307  44.920   4.486
   12   1H5*    G   2          1H5'      GUA   2   5.044  44.147   4.382
   13   2H5*    G   2          2H5'      GUA   2   5.698  42.657   5.090
   14    H4*    G   2           H4'      GUA   2   3.479  43.205   6.007
   15    H3*    G   2           H3'      GUA   2   3.792  40.683   4.392
   16    H2*    G   2           H2'      GUA   2   1.509  40.268   4.408
   17   2HO*    G   2          HO2       GUA   2   0.232  41.502   6.150
   18    H1*    G   2           H1'      GUA   2   0.574  42.928   4.738
   19    H8     G   2           H8       GUA   2   2.707  42.732   1.674
   20    H1     G   2           1H       GUA   2  -3.185  40.430   0.714
   21   1H2     G   2          1H2       GUA   2  -4.230  40.177   2.660
   22   2H2     G   2          2H2       GUA   2  -3.477  40.573   4.189
   23   1H5*    G   3          1H5'      GUA   3   1.493  39.997   7.539
   24   2H5*    G   3          2H5'      GUA   3   2.056  38.812   8.735
   25    H4*    G   3           H4'      GUA   3  -0.237  38.332   8.393
   26    H3*    G   3           H3'      GUA   3   1.553  36.428   6.882
   27    H2*    G   3           H2'      GUA   3  -0.286  35.407   5.870
   28   2HO*    G   3          HO2       GUA   3  -2.460  35.794   6.796
   29    H1*    G   3           H1'      GUA   3  -1.995  37.629   5.762
   30    H8     G   3           H8       GUA   3   1.581  38.066   4.416
   31    H1     G   3           1H       GUA   3  -2.695  36.142   0.057
   32   1H2     G   3          1H2       GUA   3  -4.625  35.670   1.045
   33   2H2     G   3          2H2       GUA   3  -4.862  35.823   2.770
   34   1H5*    A   4          1H5'      ADE   4  -1.924  34.654   8.585
   35   2H5*    A   4          2H5'      ADE   4  -1.500  33.207   9.520
   36    H4*    A   4           H4'      ADE   4  -3.420  32.776   8.063
   37    H3*    A   4           H3'      ADE   4  -0.851  31.325   7.431
   38    H2*    A   4           H2'      ADE   4  -1.805  30.346   5.533
   39   2HO*    A   4          HO2       ADE   4  -4.130  30.318   5.259
   40    H1*    A   4           H1'      ADE   4  -3.508  32.433   4.798
   41    H8     A   4           H8       ADE   4   0.166  33.269   5.638
   42   1H6     A   4          1H6       ADE   4   1.202  32.704  -0.421
   43   2H6     A   4          2H6       ADE   4   1.895  33.143   1.124
   44    H2     A   4           2H       ADE   4  -3.059  31.497   0.369
   45   1H5*    U   5          1H5'      URI   5  -3.921  28.841   6.855
   46   2H5*    U   5          2H5'      URI   5  -3.721  27.201   7.506
   47    H4*    U   5           H4'      URI   5  -4.213  27.178   5.087
   48    H3*    U   5           H3'      URI   5  -1.568  26.133   6.061
   49    H2*    U   5           H2'      URI   5  -0.706  25.938   3.920
   50   2HO*    U   5          HO2       URI   5  -1.922  25.360   2.186
   51    H1*    U   5           H1'      URI   5  -2.309  27.873   2.601
   52    H3     U   5           H3       URI   5   1.731  29.445   1.437
   53    H5     U   5           H5       URI   5   1.760  29.727   5.643
   54    H6     U   5           H6       URI   5  -0.403  28.627   5.667
   55   1H5*    A   6          1H5'      ADE   6  -4.496  20.642   5.455
   56   2H5*    A   6          2H5'      ADE   6  -2.830  20.931   4.917
   57    H4*    A   6           H4'      ADE   6  -5.110  22.297   3.510
   58    H3*    A   6           H3'      ADE   6  -5.145  19.528   3.641
   59    H2*    A   6           H2'      ADE   6  -3.158  19.042   2.524
   60   2HO*    A   6          HO2       ADE   6  -3.911  18.275   0.728
   61    H1*    A   6           H1'      ADE   6  -3.282  21.412   0.708
   62    H8     A   6           H8       ADE   6  -1.001  20.636   3.747
   63   1H6     A   6          1H6       ADE   6   3.510  20.065  -0.440
   64   2H6     A   6          2H6       ADE   6   3.132  20.072   1.268
   65    H2     A   6           2H       ADE   6  -0.346  20.748  -2.641
   66   1H5*    U   7          1H5'      URI   7  -8.032  20.421  -1.300
   67   2H5*    U   7          2H5'      URI   7  -7.619  18.698  -1.396
   68    H4*    U   7           H4'      URI   7  -7.220  19.693  -3.552
   69    H3*    U   7           H3'      URI   7  -5.215  18.284  -2.277
   70    H2*    U   7           H2'      URI   7  -3.924  20.103  -1.531
   71   2HO*    U   7          HO2       URI   7  -2.218  19.862  -2.726
   72    H1*    U   7           H1'      URI   7  -4.496  21.729  -3.991
   73    H3     U   7           H3       URI   7  -5.531  25.368  -0.872
   74    H5     U   7           H5       URI   7  -1.769  23.588  -0.201
   75    H6     U   7           H6       URI   7  -2.437  21.776  -1.669
   76   1H5*    G   8          1H5'      GUA   8  -1.635  19.346  -4.532
   77   2H5*    G   8          2H5'      GUA   8  -1.962  18.177  -5.828
   78    H4*    G   8           H4'      GUA   8   0.186  17.564  -5.344
   79    H3*    G   8           H3'      GUA   8  -1.579  16.010  -3.471
   80    H2*    G   8           H2'      GUA   8   0.216  15.291  -2.174
   81   2HO*    G   8          HO2       GUA   8   2.319  15.161  -2.963
   82    H1*    G   8           H1'      GUA   8   1.894  17.493  -2.429
   83    H8     G   8           H8       GUA   8  -1.750  18.349  -1.626
   84    H1     G   8           1H       GUA   8   1.821  17.045   3.526
   85   1H2     G   8          1H2       GUA   8   3.814  16.312   2.906
   86   2H2     G   8          2H2       GUA   8   4.271  16.139   1.228
   87   1H5*    G   9          1H5'      GUA   9  -1.878  11.639  -3.260
   88   2H5*    G   9          2H5'      GUA   9  -2.316  12.612  -1.842
   89    H4*    G   9           H4'      GUA   9   0.454  11.897  -2.838
   90    H3*    G   9           H3'      GUA   9  -1.206  11.088  -0.495
   91    H2*    G   9           H2'      GUA   9   0.429  11.535   1.111
   92   2HO*    G   9          HO2       GUA   9   2.305  11.429  -1.028
   93    H1*    G   9           H1'      GUA   9   1.631  13.733   0.053
   94    H8     G   9           H8       GUA   9  -1.706  14.803  -0.760
   95    H1     G   9           1H       GUA   9  -1.082  14.413   5.602
   96   1H2     G   9          1H2       GUA   9   0.738  13.247   6.112
   97   2H2     G   9          2H2       GUA   9   1.793  12.568   4.895
   98   1H5*    A  10          1H5'      ADE  10   1.423   8.652   0.476
   99   2H5*    A  10          2H5'      ADE  10   1.163   6.931   0.125
  100    H4*    A  10           H4'      ADE  10   1.526   6.907   2.419
  101    H3*    A  10           H3'      ADE  10  -1.443   7.086   1.913
  102    H2*    A  10           H2'      ADE  10  -1.882   7.414   4.166
  103   2HO*    A  10          HO2       ADE  10  -0.433   6.672   5.799
  104    H1*    A  10           H1'      ADE  10   0.596   8.573   4.916
  105    H8     A  10           H8       ADE  10  -1.162  10.462   2.141
  106   1H6     A  10          1H6       ADE  10  -4.305  13.399   6.579
  107   2H6     A  10          2H6       ADE  10  -3.941  13.350   4.867
  108    H2     A  10           2H       ADE  10  -2.027  10.032   8.491
  109   1H5*    A  11          1H5'      ADE  11   0.190   4.080   4.846
  110   2H5*    A  11          2H5'      ADE  11  -0.802   2.610   4.911
  111    H4*    A  11           H4'      ADE  11  -0.172   3.510   7.159
  112    H3*    A  11           H3'      ADE  11  -3.086   3.280   6.391
  113    H2*    A  11           H2'      ADE  11  -3.724   4.174   8.477
  114   2HO*    A  11          HO2       ADE  11  -2.452   4.145  10.252
  115    H1*    A  11           H1'      ADE  11  -1.776   6.099   8.672
  116    H8     A  11           H8       ADE  11  -3.039   5.819   5.088
  117   1H6     A  11          1H6       ADE  11  -7.587   9.646   6.788
  118   2H6     A  11          2H6       ADE  11  -6.830   8.826   5.440
  119    H2     A  11           2H       ADE  11  -5.323   8.458  10.480
  120   1H5*    G  12          1H5'      GUA  12  -3.196   0.706   9.987
  121   2H5*    G  12          2H5'      GUA  12  -4.186  -0.689   9.513
  122    H4*    G  12           H4'      GUA  12  -5.092   0.585  11.468
  123    H3*    G  12           H3'      GUA  12  -6.739   0.320   8.948
  124    H2*    G  12           H2'      GUA  12  -8.442   1.631   9.887
  125   2HO*    G  12          HO2       GUA  12  -7.973   0.309  12.019
  126    H1*    G  12           H1'      GUA  12  -6.842   3.357  11.372
  127    H8     G  12           H8       GUA  12  -5.477   3.010   7.854
  128    H1     G  12           1H       GUA  12 -10.448   7.024   8.282
  129   1H2     G  12          1H2       GUA  12 -11.378   6.859  10.298
  130   2H2     G  12          2H2       GUA  12 -10.775   5.763  11.520
  131   1H5*    A  13          1H5'      ADE  13  -9.392  -0.948  11.964
  132   2H5*    A  13          2H5'      ADE  13 -10.217  -2.447  11.497
  133    H4*    A  13           H4'      ADE  13 -11.851  -0.728  12.040
  134    H3*    A  13           H3'      ADE  13 -11.689  -1.485   9.115
  135    H2*    A  13           H2'      ADE  13 -13.364   0.082   8.619
  136   2HO*    A  13          HO2       ADE  13 -14.475   1.068  10.610
  137    H1*    A  13           H1'      ADE  13 -12.668   2.003  10.519
  138    H8     A  13           H8       ADE  13  -9.760   0.639   8.411
  139   1H6     A  13          1H6       ADE  13 -11.028   5.264   4.509
  140   2H6     A  13          2H6       ADE  13  -9.916   3.970   4.889
  141    H2     A  13           2H       ADE  13 -14.252   5.166   7.640
  142   1H5*    A  14          1H5'      ADE  14 -15.829  -2.022  10.726
  143   2H5*    A  14          2H5'      ADE  14 -16.578  -3.472  10.028
  144    H4*    A  14           H4'      ADE  14 -18.042  -1.484   9.863
  145    H3*    A  14           H3'      ADE  14 -17.042  -2.751   7.311
  146    H2*    A  14           H2'      ADE  14 -18.097  -1.109   6.028
  147   2HO*    A  14          HO2       ADE  14 -19.600   0.206   7.857
  148    H1*    A  14           H1'      ADE  14 -17.837   1.037   7.807
  149    H8     A  14           H8       ADE  14 -14.631  -0.961   7.187
  150   1H6     A  14          1H6       ADE  14 -13.673   2.811   2.402
  151   2H6     A  14          2H6       ADE  14 -12.999   1.530   3.381
  152    H2     A  14           2H       ADE  14 -17.772   3.675   4.040
  153   1H5*    C  15          1H5'      CYT  15 -21.324  -2.264   6.757
  154   2H5*    C  15          2H5'      CYT  15 -21.971  -3.847   6.281
  155    H4*    C  15           H4'      CYT  15 -22.829  -2.283   4.713
  156    H3*    C  15           H3'      CYT  15 -20.513  -3.856   3.569
  157    H2*    C  15           H2'      CYT  15 -20.649  -2.629   1.571
  158   2HO*    C  15          HO2       CYT  15 -22.522  -1.390   1.048
  159    H1*    C  15           H1'      CYT  15 -21.381  -0.176   2.665
  160   1H4     C  15          1H4       CYT  15 -15.177   0.518   1.535
  161   2H4     C  15          2H4       CYT  15 -14.773  -0.674   2.749
  162    H5     C  15           H5       CYT  15 -16.430  -1.904   3.993
  163    H6     C  15           H6       CYT  15 -18.832  -2.272   4.322
  164   1H5*    C  16          1H5'      CYT  16 -23.005  -3.720   0.838
  165   2H5*    C  16          2H5'      CYT  16 -23.495  -5.152  -0.090
  166    H4*    C  16           H4'      CYT  16 -22.568  -3.668  -1.682
  167    H3*    C  16           H3'      CYT  16 -20.577  -5.795  -0.875
  168    H2*    C  16           H2'      CYT  16 -18.924  -4.796  -2.169
  169   2HO*    C  16          HO2       CYT  16 -19.320  -3.811  -4.057
  170    H1*    C  16           H1'      CYT  16 -19.897  -2.132  -2.064
  171   1H4     C  16          1H4       CYT  16 -14.491  -1.920   1.249
  172   2H4     C  16          2H4       CYT  16 -15.123  -3.028   2.447
  173    H5     C  16           H5       CYT  16 -17.309  -4.036   2.291
  174    H6     C  16           H6       CYT  16 -19.337  -4.236   0.929
  175   1H5*    G  17          1H5'      GUA  17 -21.836  -5.576  -5.512
  176   2H5*    G  17          2H5'      GUA  17 -21.559  -7.219  -6.122
  177    H4*    G  17           H4'      GUA  17 -20.762  -5.468  -7.687
  178    H3*    G  17           H3'      GUA  17 -18.732  -7.359  -6.483
  179    H2*    G  17           H2'      GUA  17 -17.006  -6.269  -7.657
  180   2HO*    G  17          HO2       GUA  17 -18.973  -5.845  -9.457
  181    H1*    G  17           H1'      GUA  17 -17.942  -3.687  -7.390
  182    H8     G  17           H8       GUA  17 -18.404  -5.573  -4.137
  183    H1     G  17           1H       GUA  17 -12.458  -3.349  -4.968
  184   1H2     G  17          1H2       GUA  17 -12.212  -2.599  -7.038
  185   2H2     G  17          2H2       GUA  17 -13.507  -2.642  -8.214
  186   1H5*    G  18          1H5'      GUA  18 -17.627  -6.773 -10.143
  187   2H5*    G  18          2H5'      GUA  18 -17.566  -8.232 -11.150
  188    H4*    G  18           H4'      GUA  18 -15.516  -7.002 -11.460
  189    H3*    G  18           H3'      GUA  18 -15.226  -9.533  -9.840
  190    H2*    G  18           H2'      GUA  18 -12.968  -9.084  -9.455
  191   2HO*    G  18          HO2       GUA  18 -11.890  -7.444 -10.854
  192    H1*    G  18           H1'      GUA  18 -13.093  -6.268  -9.524
  193    H8     G  18           H8       GUA  18 -15.593  -7.850  -7.141
  194    H1     G  18           1H       GUA  18  -9.784  -7.066  -4.586
  195   1H2     G  18          1H2       GUA  18  -8.325  -6.480  -6.163
  196   2H2     G  18          2H2       GUA  18  -8.786  -6.281  -7.839
  197   1H5*    G  19          1H5'      GUA  19 -11.982  -9.021 -12.050
  198   2H5*    G  19          2H5'      GUA  19 -11.720 -10.328 -13.221
  199    H4*    G  19           H4'      GUA  19  -9.620  -9.896 -12.166
  200    H3*    G  19           H3'      GUA  19 -10.957 -12.420 -11.192
  201    H2*    G  19           H2'      GUA  19  -9.306 -12.752  -9.583
  202   2HO*    G  19          HO2       GUA  19  -7.596 -12.602 -11.152
  203    H1*    G  19           H1'      GUA  19  -8.583 -10.053  -9.159
  204    H8     G  19           H8       GUA  19 -12.282 -11.073  -8.810
  205    H1     G  19           1H       GUA  19  -8.901 -11.331  -3.378
  206   1H2     G  19          1H2       GUA  19  -6.753 -10.976  -3.805
  207   2H2     G  19          2H2       GUA  19  -6.151 -10.679  -5.420
  208   1H5*    G  20          1H5'      GUA  20  -9.609 -16.460 -12.230
  209   2H5*    G  20          2H5'      GUA  20 -10.806 -16.341 -10.924
  210    H4*    G  20           H4'      GUA  20  -7.845 -16.303 -10.817
  211    H3*    G  20           H3'      GUA  20 -10.098 -17.291  -9.094
  212    H2*    G  20           H2'      GUA  20  -8.942 -16.864  -7.092
  213   2HO*    G  20          HO2       GUA  20  -6.552 -16.009  -7.708
  214    H1*    G  20           H1'      GUA  20  -7.853 -14.465  -7.706
  215    H8     G  20           H8       GUA  20 -11.073 -14.257  -9.536
  216    H1     G  20           1H       GUA  20 -11.965 -13.902  -3.212
  217   1H2     G  20          1H2       GUA  20 -10.100 -14.428  -2.148
  218   2H2     G  20          2H2       GUA  20  -8.631 -14.870  -2.989
  219   1H5*    A  21          1H5'      ADE  21 -11.126 -21.428  -9.051
  220   2H5*    A  21          2H5'      ADE  21 -11.569 -20.059  -8.011
  221    H4*    A  21           H4'      ADE  21 -11.595 -22.482  -7.035
  222    H3*    A  21           H3'      ADE  21 -10.731 -19.951  -5.763
  223    H2*    A  21           H2'      ADE  21  -9.377 -20.875  -4.130
  224   2HO*    A  21          HO2       ADE  21 -10.819 -23.318  -4.406
  225    H1*    A  21           H1'      ADE  21  -8.573 -23.250  -5.300
  226    H8     A  21           H8       ADE  21  -8.114 -20.453  -7.784
  227   1H6     A  21          1H6       ADE  21  -2.726 -19.266  -5.041
  228   2H6     A  21          2H6       ADE  21  -3.750 -18.921  -6.416
  229    H2     A  21           2H       ADE  21  -4.941 -22.229  -2.487
  230   1H5*    A  22          1H5'      ADE  22 -12.569 -17.896  -2.356
  231   2H5*    A  22          2H5'      ADE  22 -11.115 -17.289  -3.171
  232    H4*    A  22           H4'      ADE  22 -11.399 -19.565  -1.219
  233    H3*    A  22           H3'      ADE  22  -9.902 -16.995  -1.321
  234    H2*    A  22           H2'      ADE  22  -7.829 -17.880  -0.759
  235   2HO*    A  22          HO2       ADE  22  -7.693 -19.979   0.299
  236    H1*    A  22           H1'      ADE  22  -7.978 -20.396  -1.856
  237    H8     A  22           H8       ADE  22  -9.231 -18.745  -4.765
  238   1H6     A  22          1H6       ADE  22  -3.699 -16.226  -5.816
  239   2H6     A  22          2H6       ADE  22  -5.265 -16.593  -6.500
  240    H2     A  22           2H       ADE  22  -3.750 -17.730  -1.577
  241   1H5*    A  23          1H5'      ADE  23  -9.334 -16.312   3.847
  242   2H5*    A  23          2H5'      ADE  23  -9.270 -14.783   2.947
  243    H4*    A  23           H4'      ADE  23  -7.157 -16.069   4.286
  244    H3*    A  23           H3'      ADE  23  -7.443 -13.642   2.581
  245    H2*    A  23           H2'      ADE  23  -5.252 -13.650   1.768
  246   2HO*    A  23          HO2       ADE  23  -4.340 -13.889   3.910
  247    H1*    A  23           H1'      ADE  23  -4.780 -16.307   1.516
  248    H8     A  23           H8       ADE  23  -8.402 -15.578   0.600
  249   1H6     A  23          1H6       ADE  23  -6.371 -14.576  -5.139
  250   2H6     A  23          2H6       ADE  23  -7.787 -14.794  -4.135
  251    H2     A  23           2H       ADE  23  -2.779 -14.933  -2.424
  252   1H5*    C  24          1H5'      CYT  24  -4.431 -12.166   4.309
  253   2H5*    C  24          2H5'      CYT  24  -4.602 -10.439   4.681
  254    H4*    C  24           H4'      CYT  24  -3.114 -10.953   2.718
  255    H3*    C  24           H3'      CYT  24  -5.531  -9.170   2.431
  256    H2*    C  24           H2'      CYT  24  -5.170  -8.949   0.125
  257   2HO*    C  24          HO2       CYT  24  -2.526  -9.843   0.678
  258    H1*    C  24           H1'      CYT  24  -4.270 -11.513  -0.401
  259   1H4     C  24          1H4       CYT  24 -10.417 -11.619  -2.033
  260   2H4     C  24          2H4       CYT  24 -10.893 -11.653  -0.349
  261    H5     C  24           H5       CYT  24  -9.322 -11.503   1.471
  262    H6     C  24           H6       CYT  24  -6.956 -11.280   2.071
  263   1H5*    U  25          1H5'      URI  25  -2.782  -7.446   0.212
  264   2H5*    U  25          2H5'      URI  25  -2.572  -5.709   0.501
  265    H4*    U  25           H4'      URI  25  -3.075  -6.196  -1.862
  266    H3*    U  25           H3'      URI  25  -5.109  -4.616  -0.284
  267    H2*    U  25           H2'      URI  25  -6.541  -4.549  -2.130
  268   2HO*    U  25          HO2       URI  25  -5.798  -4.246  -4.079
  269    H1*    U  25           H1'      URI  25  -5.840  -7.016  -3.274
  270    H3     U  25           H3       URI  25 -10.269  -7.477  -2.460
  271    H5     U  25           H5       URI  25  -8.480  -7.701   1.351
  272    H6     U  25           H6       URI  25  -6.365  -7.103   0.321
  273   1H5*    U  26          1H5'      URI  26  -4.279  -3.116  -3.804
  274   2H5*    U  26          2H5'      URI  26  -3.634  -1.476  -4.028
  275    H4*    U  26           H4'      URI  26  -5.258  -1.615  -5.693
  276    H3*    U  26           H3'      URI  26  -6.472  -0.350  -3.235
  277    H2*    U  26           H2'      URI  26  -8.576  -0.307  -4.244
  278   2HO*    U  26          HO2       URI  26  -8.411  -0.931  -6.728
  279    H1*    U  26           H1'      URI  26  -8.367  -2.641  -5.753
  280    H3     U  26           H3       URI  26 -11.695  -3.905  -3.003
  281    H5     U  26           H5       URI  26  -8.487  -3.219  -0.367
  282    H6     U  26           H6       URI  26  -7.179  -2.453  -2.260
  283   1H5*    G  27          1H5'      GUA  27  -7.625   1.481  -6.648
  284   2H5*    G  27          2H5'      GUA  27  -8.053   3.202  -6.565
  285    H4*    G  27           H4'      GUA  27  -9.944   1.703  -7.241
  286    H3*    G  27           H3'      GUA  27 -10.191   3.365  -4.723
  287    H2*    G  27           H2'      GUA  27 -12.301   2.455  -4.334
  288   2HO*    G  27          HO2       GUA  27 -12.424   1.680  -7.072
  289    H1*    G  27           H1'      GUA  27 -11.872  -0.032  -5.638
  290    H8     G  27           H8       GUA  27  -9.507   0.983  -2.774
  291    H1     G  27           1H       GUA  27 -14.744  -2.211  -0.948
  292   1H2     G  27          1H2       GUA  27 -16.126  -2.444  -2.676
  293   2H2     G  27          2H2       GUA  27 -15.746  -1.822  -4.266
  294   1H5*    G  28          1H5'      GUA  28 -13.580   4.586  -7.416
  295   2H5*    G  28          2H5'      GUA  28 -13.353   6.330  -7.653
  296    H4*    G  28           H4'      GUA  28 -15.620   6.235  -7.233
  297    H3*    G  28           H3'      GUA  28 -14.227   6.659  -4.590
  298    H2*    G  28           H2'      GUA  28 -16.261   6.431  -3.421
  299   2HO*    G  28          HO2       GUA  28 -18.232   6.731  -4.335
  300    H1*    G  28           H1'      GUA  28 -17.341   4.383  -4.877
  301    H8     G  28           H8       GUA  28 -13.536   4.245  -4.245
  302    H1     G  28           1H       GUA  28 -17.099   1.326   0.200
  303   1H2     G  28          1H2       GUA  28 -19.255   1.680  -0.211
  304   2H2     G  28          2H2       GUA  28 -19.809   2.645  -1.558
  305   1H5*    U  29          1H5'      URI  29 -17.458   8.848  -3.946
  306   2H5*    U  29          2H5'      URI  29 -17.027  10.524  -3.551
  307    H4*    U  29           H4'      URI  29 -18.416   9.683  -1.781
  308    H3*    U  29           H3'      URI  29 -15.496   9.895  -1.034
  309    H2*    U  29           H2'      URI  29 -15.911   8.920   1.032
  310   2HO*    U  29          HO2       URI  29 -17.611   9.426   2.201
  311    H1*    U  29           H1'      URI  29 -18.214   7.412   0.318
  312    H3     U  29           H3       URI  29 -15.547   4.272   2.184
  313    H5     U  29           H5       URI  29 -13.513   5.365  -1.346
  314    H6     U  29           H6       URI  29 -15.163   7.110  -1.678
  315   1H5*    U  30          1H5'      URI  30 -18.324  11.697   1.918
  316   2H5*    U  30          2H5'      URI  30 -17.592  13.141   2.645
  317    H4*    U  30           H4'      URI  30 -18.525  11.558   4.323
  318    H3*    U  30           H3'      URI  30 -15.537  12.066   4.368
  319    H2*    U  30           H2'      URI  30 -15.359  10.642   6.224
  320   2HO*    U  30          HO2       URI  30 -17.850  10.049   6.923
  321    H1*    U  30           H1'      URI  30 -17.389   8.850   5.488
  322    H3     U  30           H3       URI  30 -13.670   6.260   5.646
  323    H5     U  30           H5       URI  30 -13.144   8.618   2.188
  324    H6     U  30           H6       URI  30 -15.124   9.869   2.821
  325   1H5*    C  31          1H5'      CYT  31 -17.083  12.626   8.158
  326   2H5*    C  31          2H5'      CYT  31 -16.287  13.876   9.136
  327    H4*    C  31           H4'      CYT  31 -16.212  11.632  10.194
  328    H3*    C  31           H3'      CYT  31 -13.582  12.899   9.386
  329    H2*    C  31           H2'      CYT  31 -12.445  11.024  10.205
  330   2HO*    C  31          HO2       CYT  31 -13.158  10.724  12.214
  331    H1*    C  31           H1'      CYT  31 -14.441   9.113   9.640
  332   1H4     C  31          1H4       CYT  31  -9.917   7.950   5.341
  333   2H4     C  31          2H4       CYT  31 -10.298   9.427   4.484
  334    H5     C  31           H5       CYT  31 -11.934  11.022   5.264
  335    H6     C  31           H6       CYT  31 -13.545  11.543   7.038
  336   1H5*    U  32          1H5'      URI  32 -12.959  12.192  13.749
  337   2H5*    U  32          2H5'      URI  32 -12.216  13.694  14.338
  338    H4*    U  32           H4'      URI  32 -10.839  11.750  14.913
  339    H3*    U  32           H3'      URI  32  -9.704  13.707  12.918
  340    H2*    U  32           H2'      URI  32  -7.816  12.372  12.587
  341   2HO*    U  32          HO2       URI  32  -7.172  10.783  14.101
  342    H1*    U  32           H1'      URI  32  -8.994   9.871  12.928
  343    H3     U  32           H3       URI  32  -7.671   9.622   8.637
  344    H5     U  32           H5       URI  32 -10.703  12.539   8.559
  345    H6     U  32           H6       URI  32 -10.811  12.393  10.979
  346   1H5*    U  33          1H5'      URI  33  -7.039  12.681  16.123
  347   2H5*    U  33          2H5'      URI  33  -5.915  13.953  16.646
  348    H4*    U  33           H4'      URI  33  -4.818  11.777  16.026
  349    H3*    U  33           H3'      URI  33  -4.097  14.342  14.613
  350    H2*    U  33           H2'      URI  33  -2.725  13.221  13.111
  351   2HO*    U  33          HO2       URI  33  -2.530  11.150  15.058
  352    H1*    U  33           H1'      URI  33  -4.004  10.691  13.173
  353    H3     U  33           H3       URI  33  -3.940  11.663   8.755
  354    H5     U  33           H5       URI  33  -6.648  14.455  10.372
  355    H6     U  33           H6       URI  33  -6.050  13.658  12.585
  356   1H5*    C  34          1H5'      CYT  34   0.525  15.313  14.531
  357   2H5*    C  34          2H5'      CYT  34  -0.910  15.303  13.486
  358    H4*    C  34           H4'      CYT  34   1.179  13.111  13.401
  359    H3*    C  34           H3'      CYT  34   1.236  15.796  12.052
  360    H2*    C  34           H2'      CYT  34   1.601  14.884   9.955
  361   2HO*    C  34          HO2       CYT  34   3.032  13.355   9.663
  362    H1*    C  34           H1'      CYT  34   0.481  12.312  10.360
  363   1H4     C  34          1H4       CYT  34  -3.217  15.368   6.133
  364   2H4     C  34          2H4       CYT  34  -4.176  15.981   7.461
  365    H5     C  34           H5       CYT  34  -3.591  15.653   9.776
  366    H6     C  34           H6       CYT  34  -1.944  14.699  11.316
  367   1H5*    C  35          1H5'      CYT  35   6.405  16.944  11.229
  368   2H5*    C  35          2H5'      CYT  35   4.836  17.399  10.534
  369    H4*    C  35           H4'      CYT  35   6.828  15.376   9.471
  370    H3*    C  35           H3'      CYT  35   5.876  18.074   8.560
  371    H2*    C  35           H2'      CYT  35   5.616  17.394   6.349
  372   2HO*    C  35          HO2       CYT  35   6.675  15.237   5.771
  373    H1*    C  35           H1'      CYT  35   4.954  14.717   6.745
  374   1H4     C  35          1H4       CYT  35  -0.462  17.791   5.266
  375   2H4     C  35          2H4       CYT  35  -0.805  17.905   6.976
  376    H5     C  35           H5       CYT  35   0.762  17.272   8.683
  377    H6     C  35           H6       CYT  35   2.996  16.371   9.130
  378   1H5*    U  36          1H5'      URI  36   9.488  20.711   7.591
  379   2H5*    U  36          2H5'      URI  36   8.036  21.705   7.353
  380    H4*    U  36           H4'      URI  36   9.303  19.703   5.561
  381    H3*    U  36           H3'      URI  36   7.882  22.330   5.273
  382    H2*    U  36           H2'      URI  36   6.806  21.722   3.318
  383   2HO*    U  36          HO2       URI  36   7.806  20.661   1.763
  384    H1*    U  36           H1'      URI  36   6.744  18.922   3.633
  385    H3     U  36           H3       URI  36   2.496  20.594   2.864
  386    H5     U  36           H5       URI  36   3.138  20.783   7.027
  387    H6     U  36           H6       URI  36   5.469  20.242   6.626
  388   1H5*    A  37          1H5'      ADE  37   9.221  25.020   2.184
  389   2H5*    A  37          2H5'      ADE  37   7.681  25.141   3.061
  390    H4*    A  37           H4'      ADE  37   8.083  24.185   0.207
  391    H3*    A  37           H3'      ADE  37   7.833  26.801   1.003
  392    H2*    A  37           H2'      ADE  37   5.724  26.720   2.020
  393   2HO*    A  37          HO2       ADE  37   4.099  27.206   0.454
  394    H1*    A  37           H1'      ADE  37   4.582  24.716   0.123
  395    H8     A  37           H8       ADE  37   5.648  24.567   3.865
  396   1H6     A  37          1H6       ADE  37  -0.373  23.762   4.998
  397   2H6     A  37          2H6       ADE  37   1.224  23.857   5.705
  398    H2     A  37           2H       ADE  37   0.133  24.369   0.572
  399   1H5*    A  38          1H5'      ADE  38   9.511  27.503  -4.513
  400   2H5*    A  38          2H5'      ADE  38   8.066  28.393  -3.995
  401    H4*    A  38           H4'      ADE  38   8.376  26.652  -6.234
  402    H3*    A  38           H3'      ADE  38   6.180  28.360  -5.109
  403    H2*    A  38           H2'      ADE  38   4.482  27.109  -6.084
  404   2HO*    A  38          HO2       ADE  38   4.699  26.066  -7.999
  405    H1*    A  38           H1'      ADE  38   5.676  24.592  -6.136
  406    H8     A  38           H8       ADE  38   6.188  25.687  -2.651
  407   1H6     A  38          1H6       ADE  38   0.261  24.366  -1.524
  408   2H6     A  38          2H6       ADE  38   1.809  24.755  -0.808
  409    H2     A  38           2H       ADE  38   0.864  24.321  -5.979
  410   1H5*    G  39          1H5'      GUA  39   4.309  30.209  -9.049
  411   2H5*    G  39          2H5'      GUA  39   3.586  31.225  -7.787
  412    H4*    G  39           H4'      GUA  39   2.454  28.974  -9.120
  413    H3*    G  39           H3'      GUA  39   1.547  30.937  -7.041
  414    H2*    G  39           H2'      GUA  39  -0.087  29.506  -6.175
  415   2HO*    G  39          HO2       GUA  39  -0.058  28.512  -8.765
  416    H1*    G  39           H1'      GUA  39   1.196  27.097  -6.428
  417    H8     G  39           H8       GUA  39   3.929  29.270  -5.216
  418    H1     G  39           1H       GUA  39  -0.351  28.084  -0.605
  419   1H2     G  39          1H2       GUA  39  -2.191  27.206  -1.484
  420   2H2     G  39          2H2       GUA  39  -2.365  26.911  -3.199
  421   1H5*    U  40          1H5'      URI  40  -2.214  29.922  -8.828
  422   2H5*    U  40          2H5'      URI  40  -2.922  31.439  -9.418
  423    H4*    U  40           H4'      URI  40  -4.522  30.240  -8.016
  424    H3*    U  40           H3'      URI  40  -3.441  32.854  -6.996
  425    H2*    U  40           H2'      URI  40  -4.484  32.610  -4.918
  426   2HO*    U  40          HO2       URI  40  -6.127  30.606  -6.108
  427    H1*    U  40           H1'      URI  40  -4.275  29.873  -4.618
  428    H3     U  40           H3       URI  40  -1.604  31.570  -1.358
  429    H5     U  40           H5       URI  40   0.628  32.047  -4.901
  430    H6     U  40           H6       URI  40  -1.321  31.318  -6.150
  431   1H5*    C  41          1H5'      CYT  41  -7.282  32.656  -6.235
  432   2H5*    C  41          2H5'      CYT  41  -8.382  33.986  -6.654
  433    H4*    C  41           H4'      CYT  41  -8.668  33.476  -4.317
  434    H3*    C  41           H3'      CYT  41  -7.201  36.053  -4.881
  435    H2*    C  41           H2'      CYT  41  -6.841  36.414  -2.600
  436   2HO*    C  41          HO2       CYT  41  -8.202  35.751  -1.060
  437    H1*    C  41           H1'      CYT  41  -6.586  33.752  -1.795
  438   1H4     C  41          1H4       CYT  41  -0.621  35.947  -1.886
  439   2H4     C  41          2H4       CYT  41  -0.630  36.006  -3.633
  440    H5     C  41           H5       CYT  41  -2.567  35.482  -4.960
  441    H6     C  41           H6       CYT  41  -4.919  34.791  -4.901
  442   1H5*    C  42          1H5'      CYT  42  -9.932  36.333  -1.999
  443   2H5*    C  42          2H5'      CYT  42 -11.163  37.611  -2.043
  444    H4*    C  42           H4'      CYT  42 -10.269  37.563   0.176
  445    H3*    C  42           H3'      CYT  42  -9.232  39.882  -1.465
  446    H2*    C  42           H2'      CYT  42  -7.906  40.582   0.347
  447   2HO*    C  42          HO2       CYT  42  -9.164  38.739   2.093
  448    H1*    C  42           H1'      CYT  42  -7.162  38.083   1.263
  449   1H4     C  42          1H4       CYT  42  -2.245  39.979  -2.297
  450   2H4     C  42          2H4       CYT  42  -3.176  39.762  -3.762
  451    H5     C  42           H5       CYT  42  -5.493  39.116  -3.770
  452    H6     C  42           H6       CYT  42  -7.423  38.534  -2.377
  453   1H5*    U  43          1H5'      URI  43  -9.817  40.873   2.228
  454   2H5*    U  43          2H5'      URI  43 -10.665  42.389   2.586
  455    H4*    U  43           H4'      URI  43  -8.483  42.242   3.738
  456    H3*    U  43           H3'      URI  43  -8.820  44.379   1.634
  457    H2*    U  43           H2'      URI  43  -6.620  45.032   1.876
  458   2HO*    U  43          HO2       URI  43  -5.707  45.247   3.782
  459    H1*    U  43           H1'      URI  43  -5.624  42.550   2.925
  460    H3     U  43           H3       URI  43  -2.595  43.438  -0.309
  461    H5     U  43           H5       URI  43  -6.158  42.674  -2.430
  462    H6     U  43           H6       URI  43  -7.324  42.583  -0.306
  463    H3T    U  43           HO3      URI  43  -8.475  45.421   3.941
  464   1H5*    G  44          1H5'      GUA  44  -9.154 -44.623   0.242
  465   2H5*    G  44          2H5'      GUA  44  -9.696 -42.937   0.379
  466    H4*    G  44           H4'      GUA  44  -8.846 -43.550   2.517
  467    H3*    G  44           H3'      GUA  44  -7.115 -41.708   0.928
  468    H2*    G  44           H2'      GUA  44  -5.217 -41.978   2.262
  469   2HO*    G  44          HO2       GUA  44  -6.967 -43.005   4.263
  470    H1*    G  44           H1'      GUA  44  -5.411 -44.611   2.925
  471    H8     G  44           H8       GUA  44  -6.525 -44.515  -0.642
  472    H1     G  44           1H       GUA  44  -0.186 -43.832  -0.057
  473   1H2     G  44          1H2       GUA  44   0.348 -43.475   2.065
  474   2H2     G  44          2H2       GUA  44  -0.852 -43.403   3.336
  475    H5T    G  44           H5T      GUA  44  -7.824 -42.283  -0.655
  476   1H5*    G  45          1H5'      GUA  45  -6.247 -40.721   4.596
  477   2H5*    G  45          2H5'      GUA  45  -6.211 -38.984   4.955
  478    H4*    G  45           H4'      GUA  45  -4.019 -40.149   5.307
  479    H3*    G  45           H3'      GUA  45  -4.228 -37.886   3.313
  480    H2*    G  45           H2'      GUA  45  -2.000 -38.173   2.706
  481   2HO*    G  45          HO2       GUA  45  -0.612 -39.484   4.243
  482    H1*    G  45           H1'      GUA  45  -1.786 -40.941   3.314
  483    H8     G  45           H8       GUA  45  -4.557 -40.452   0.849
  484    H1     G  45           1H       GUA  45   1.240 -40.133  -1.853
  485   1H2     G  45          1H2       GUA  45   2.797 -39.975  -0.290
  486   2H2     G  45          2H2       GUA  45   2.415 -39.958   1.418
  487   1H5*    G  46          1H5'      GUA  46  -1.214 -37.191   6.011
  488   2H5*    G  46          2H5'      GUA  46  -1.109 -35.608   6.809
  489    H4*    G  46           H4'      GUA  46   1.061 -36.182   5.901
  490    H3*    G  46           H3'      GUA  46  -0.412 -33.964   4.484
  491    H2*    G  46           H2'      GUA  46   1.237 -33.811   2.844
  492   2HO*    G  46          HO2       GUA  46   2.973 -35.149   4.668
  493    H1*    G  46           H1'      GUA  46   2.052 -36.494   2.805
  494    H8     G  46           H8       GUA  46  -1.727 -35.946   2.532
  495    H1     G  46           1H       GUA  46   1.400 -35.680  -3.050
  496   1H2     G  46          1H2       GUA  46   3.597 -35.709  -2.682
  497   2H2     G  46          2H2       GUA  46   4.277 -35.792  -1.073
  498   1H5*    A  47          1H5'      ADE  47   3.278 -33.258   4.722
  499   2H5*    A  47          2H5'      ADE  47   3.932 -31.859   5.594
  500    H4*    A  47           H4'      ADE  47   5.145 -31.970   3.564
  501    H3*    A  47           H3'      ADE  47   2.999 -29.853   3.481
  502    H2*    A  47           H2'      ADE  47   3.406 -29.429   1.225
  503   2HO*    A  47          HO2       ADE  47   5.395 -29.796   0.254
  504    H1*    A  47           H1'      ADE  47   4.297 -31.983   0.455
  505    H8     A  47           H8       ADE  47   0.936 -31.698   2.309
  506   1H6     A  47          1H6       ADE  47  -1.629 -31.511  -3.308
  507   2H6     A  47          2H6       ADE  47  -1.939 -31.586  -1.589
  508    H2     A  47           2H       ADE  47   2.833 -31.377  -3.822
  509   1H5*    U  48          1H5'      URI  48   6.337 -28.253   1.604
  510   2H5*    U  48          2H5'      URI  48   6.490 -26.508   1.886
  511    H4*    U  48           H4'      URI  48   6.134 -27.211  -0.527
  512    H3*    U  48           H3'      URI  48   4.368 -25.215   0.874
  513    H2*    U  48           H2'      URI  48   2.857 -25.154  -0.881
  514   2HO*    U  48          HO2       URI  48   5.046 -25.946  -2.520
  515    H1*    U  48           H1'      URI  48   3.368 -27.715  -1.999
  516    H3     U  48           H3       URI  48  -1.105 -27.900  -1.469
  517    H5     U  48           H5       URI  48   0.376 -27.841   2.477
  518    H6     U  48           H6       URI  48   2.590 -27.444   1.570
  519   1H5*    A  49          1H5'      ADE  49   6.880 -20.366  -0.634
  520   2H5*    A  49          2H5'      ADE  49   5.133 -20.535  -0.367
  521    H4*    A  49           H4'      ADE  49   6.477 -21.381  -2.943
  522    H3*    A  49           H3'      ADE  49   6.284 -18.694  -2.130
  523    H2*    A  49           H2'      ADE  49   4.000 -18.370  -2.360
  524   2HO*    A  49          HO2       ADE  49   5.236 -18.069  -4.754
  525    H1*    A  49           H1'      ADE  49   3.627 -20.475  -4.447
  526    H8     A  49           H8       ADE  49   2.650 -20.335  -0.687
  527   1H6     A  49          1H6       ADE  49  -3.174 -20.092  -2.774
  528   2H6     A  49          2H6       ADE  49  -2.172 -20.157  -1.345
  529    H2     A  49           2H       ADE  49  -0.426 -20.045  -6.316
  530   1H5*    U  50          1H5'      URI  50   7.552 -17.862  -7.536
  531   2H5*    U  50          2H5'      URI  50   6.304 -17.745  -6.281
  532    H4*    U  50           H4'      URI  50   5.992 -18.172  -9.099
  533    H3*    U  50           H3'      URI  50   4.395 -17.140  -7.034
  534    H2*    U  50           H2'      URI  50   3.392 -19.132  -6.345
  535   2HO*    U  50          HO2       URI  50   1.844 -19.351  -8.592
  536    H1*    U  50           H1'      URI  50   3.486 -20.343  -9.088
  537    H3     U  50           H3       URI  50   5.347 -24.286  -6.841
  538    H5     U  50           H5       URI  50   1.789 -22.875  -5.077
  539    H6     U  50           H6       URI  50   2.020 -20.843  -6.381
  540   1H5*    G  51          1H5'      GUA  51   0.307 -17.984  -8.306
  541   2H5*    G  51          2H5'      GUA  51   0.221 -16.536  -9.327
  542    H4*    G  51           H4'      GUA  51  -1.658 -16.265  -8.010
  543    H3*    G  51           H3'      GUA  51   0.639 -14.816  -6.731
  544    H2*    G  51           H2'      GUA  51  -0.528 -14.431  -4.754
  545   2HO*    G  51          HO2       GUA  51  -2.545 -13.835  -4.814
  546    H1*    G  51           H1'      GUA  51  -2.116 -16.707  -4.676
  547    H8     G  51           H8       GUA  51   1.554 -17.373  -5.483
  548    H1     G  51           1H       GUA  51   0.278 -17.130   0.782
  549   1H2     G  51          1H2       GUA  51  -1.777 -16.413   1.115
  550   2H2     G  51          2H2       GUA  51  -2.852 -15.993  -0.196
  551   1H5*    G  52          1H5'      GUA  52   1.069 -11.094  -5.390
  552   2H5*    G  52          2H5'      GUA  52   0.908 -12.858  -5.510
  553    H4*    G  52           H4'      GUA  52  -1.431 -11.603  -4.278
  554    H3*    G  52           H3'      GUA  52   1.280 -11.028  -3.083
  555    H2*    G  52           H2'      GUA  52   0.514 -11.638  -0.941
  556   2HO*    G  52          HO2       GUA  52  -1.752 -11.917  -0.525
  557    H1*    G  52           H1'      GUA  52  -1.054 -13.764  -1.658
  558    H8     G  52           H8       GUA  52   1.765 -14.481  -3.838
  559    H1     G  52           1H       GUA  52   3.448 -15.172   2.302
  560   1H2     G  52          1H2       GUA  52   1.932 -14.202   3.611
  561   2H2     G  52          2H2       GUA  52   0.518 -13.396   2.977
  562   1H5*    A  53          1H5'      ADE  53  -0.827  -7.487  -1.072
  563   2H5*    A  53          2H5'      ADE  53   0.417  -6.226  -1.179
  564    H4*    A  53           H4'      ADE  53  -0.245  -7.001   1.168
  565    H3*    A  53           H3'      ADE  53   2.618  -6.940   0.207
  566    H2*    A  53           H2'      ADE  53   3.362  -7.876   2.218
  567   2HO*    A  53          HO2       ADE  53   1.079  -7.802   3.713
  568    H1*    A  53           H1'      ADE  53   1.176  -9.514   2.743
  569    H8     A  53           H8       ADE  53   2.091 -10.148  -0.818
  570   1H6     A  53          1H6       ADE  53   6.825 -13.566   1.225
  571   2H6     A  53          2H6       ADE  53   5.873 -13.121  -0.177
  572    H2     A  53           2H       ADE  53   5.111 -11.332   4.724
  573   1H5*    A  54          1H5'      ADE  54   2.258  -4.552   3.870
  574   2H5*    A  54          2H5'      ADE  54   3.222  -3.066   3.808
  575    H4*    A  54           H4'      ADE  54   3.646  -4.397   5.855
  576    H3*    A  54           H3'      ADE  54   5.899  -3.955   3.899
  577    H2*    A  54           H2'      ADE  54   7.352  -5.272   5.195
  578   2HO*    A  54          HO2       ADE  54   7.200  -5.426   7.312
  579    H1*    A  54           H1'      ADE  54   5.568  -7.227   5.939
  580    H8     A  54           H8       ADE  54   4.892  -6.349   2.326
  581   1H6     A  54          1H6       ADE  54   9.540 -10.142   0.902
  582   2H6     A  54          2H6       ADE  54   8.207  -9.211   0.266
  583    H2     A  54           2H       ADE  54   9.572  -9.534   5.347
  584   1H5*    G  55          1H5'      GUA  55   7.626  -2.113   7.384
  585   2H5*    G  55          2H5'      GUA  55   8.471  -0.624   6.910
  586    H4*    G  55           H4'      GUA  55   9.999  -2.331   7.859
  587    H3*    G  55           H3'      GUA  55  10.378  -1.559   4.951
  588    H2*    G  55           H2'      GUA  55  12.228  -3.014   4.843
  589   2HO*    G  55          HO2       GUA  55  13.267  -3.804   6.677
  590    H1*    G  55           H1'      GUA  55  11.172  -5.019   6.440
  591    H8     G  55           H8       GUA  55   8.523  -3.800   4.019
  592    H1     G  55           1H       GUA  55  12.776  -7.824   1.416
  593   1H2     G  55          1H2       GUA  55  14.457  -8.142   2.849
  594   2H2     G  55          2H2       GUA  55  14.514  -7.371   4.413
  595   1H5*    A  56          1H5'      ADE  56  13.983  -1.001   6.602
  596   2H5*    A  56          2H5'      ADE  56  14.827   0.508   6.203
  597    H4*    A  56           H4'      ADE  56  16.229  -1.370   5.597
  598    H3*    A  56           H3'      ADE  56  15.010   0.065   3.223
  599    H2*    A  56           H2'      ADE  56  16.086  -1.433   1.789
  600   2HO*    A  56          HO2       ADE  56  18.166  -1.399   2.352
  601    H1*    A  56           H1'      ADE  56  16.085  -3.659   3.537
  602    H8     A  56           H8       ADE  56  12.668  -2.054   2.920
  603   1H6     A  56          1H6       ADE  56  12.229  -5.843  -1.948
  604   2H6     A  56          2H6       ADE  56  11.381  -4.681  -0.952
  605    H2     A  56           2H       ADE  56  16.388  -6.198  -0.287
  606   1H5*    A  57          1H5'      ADE  57  19.497  -0.186   2.838
  607   2H5*    A  57          2H5'      ADE  57  20.022   1.411   2.266
  608    H4*    A  57           H4'      ADE  57  21.107  -0.334   0.965
  609    H3*    A  57           H3'      ADE  57  19.005   1.245  -0.542
  610    H2*    A  57           H2'      ADE  57  19.463  -0.034  -2.466
  611   2HO*    A  57          HO2       ADE  57  21.465  -1.600  -1.998
  612    H1*    A  57           H1'      ADE  57  19.885  -2.463  -1.194
  613    H8     A  57           H8       ADE  57  16.870  -0.400   0.019
  614   1H6     A  57          1H6       ADE  57  13.608  -3.403  -4.288
  615   2H6     A  57          2H6       ADE  57  13.533  -2.276  -2.950
  616    H2     A  57           2H       ADE  57  17.927  -4.559  -4.766
  617   1H5*    C  58          1H5'      CYT  58  22.715   1.297  -3.047
  618   2H5*    C  58          2H5'      CYT  58  22.838   2.964  -3.642
  619    H4*    C  58           H4'      CYT  58  23.012   1.366  -5.488
  620    H3*    C  58           H3'      CYT  58  20.510   3.069  -5.439
  621    H2*    C  58           H2'      CYT  58  19.759   2.013  -7.399
  622   2HO*    C  58          HO2       CYT  58  21.073   1.217  -8.900
  623    H1*    C  58           H1'      CYT  58  20.741  -0.533  -6.853
  624   1H4     C  58          1H4       CYT  58  14.546  -0.824  -5.433
  625   2H4     C  58          2H4       CYT  58  14.789   0.179  -4.019
  626    H5     C  58           H5       CYT  58  16.914   1.136  -3.431
  627    H6     C  58           H6       CYT  58  19.260   1.382  -4.092
  628   1H5*    C  59          1H5'      CYT  59  21.568   3.285  -9.034
  629   2H5*    C  59          2H5'      CYT  59  21.737   4.869  -9.822
  630    H4*    C  59           H4'      CYT  59  20.133   3.675 -11.102
  631    H3*    C  59           H3'      CYT  59  18.844   5.669  -9.235
  632    H2*    C  59           H2'      CYT  59  16.718   4.950  -9.856
  633   2HO*    C  59          HO2       CYT  59  16.233   4.193 -11.845
  634    H1*    C  59           H1'      CYT  59  17.367   2.271 -10.481
  635   1H4     C  59          1H4       CYT  59  13.955   1.876  -5.140
  636   2H4     C  59          2H4       CYT  59  15.226   2.650  -4.219
  637    H5     C  59           H5       CYT  59  17.245   3.510  -5.220
  638    H6     C  59           H6       CYT  59  18.488   3.790  -7.314
  639   1H5*    G  60          1H5'      GUA  60  17.883   5.932 -13.893
  640   2H5*    G  60          2H5'      GUA  60  17.675   7.673 -14.175
  641    H4*    G  60           H4'      GUA  60  15.998   6.372 -15.403
  642    H3*    G  60           H3'      GUA  60  15.015   8.122 -13.147
  643    H2*    G  60           H2'      GUA  60  12.808   7.402 -13.515
  644   2HO*    G  60          HO2       GUA  60  12.628   5.949 -15.588
  645    H1*    G  60           H1'      GUA  60  13.355   4.768 -14.156
  646    H8     G  60           H8       GUA  60  15.375   6.048 -11.179
  647    H1     G  60           1H       GUA  60   9.550   3.877  -9.639
  648   1H2     G  60          1H2       GUA  60   8.382   3.472 -11.488
  649   2H2     G  60          2H2       GUA  60   9.034   3.738 -13.089
  650   1H5*    G  61          1H5'      GUA  61  12.011   8.252 -16.013
  651   2H5*    G  61          2H5'      GUA  61  11.918   9.940 -16.551
  652    H4*    G  61           H4'      GUA  61   9.685   9.170 -16.065
  653    H3*    G  61           H3'      GUA  61  10.814  11.100 -14.032
  654    H2*    G  61           H2'      GUA  61   8.914  10.876 -12.703
  655   2HO*    G  61          HO2       GUA  61   7.107   9.604 -14.150
  656    H1*    G  61           H1'      GUA  61   8.220   8.236 -13.412
  657    H8     G  61           H8       GUA  61  11.801   8.781 -12.188
  658    H1     G  61           1H       GUA  61   7.585   7.802  -7.487
  659   1H2     G  61          1H2       GUA  61   5.512   7.786  -8.313
  660   2H2     G  61          2H2       GUA  61   5.177   8.028 -10.013
  661   1H5*    G  62          1H5'      GUA  62   6.821  11.857 -14.883
  662   2H5*    G  62          2H5'      GUA  62   6.438  13.578 -15.088
  663    H4*    G  62           H4'      GUA  62   4.977  12.412 -13.427
  664    H3*    G  62           H3'      GUA  62   6.708  14.721 -12.533
  665    H2*    G  62           H2'      GUA  62   6.052  14.422 -10.321
  666   2HO*    G  62          HO2       GUA  62   3.801  12.882 -11.097
  667    H1*    G  62           H1'      GUA  62   5.462  11.649 -10.454
  668    H8     G  62           H8       GUA  62   9.011  12.644 -11.458
  669    H1     G  62           1H       GUA  62   8.225  11.680  -5.181
  670   1H2     G  62          1H2       GUA  62   6.061  11.500  -4.709
  671   2H2     G  62          2H2       GUA  62   4.821  11.610  -5.937
  672   1H5*    G  63          1H5'      GUA  63   5.428  18.859 -11.765
  673   2H5*    G  63          2H5'      GUA  63   7.034  18.309 -11.245
  674    H4*    G  63           H4'      GUA  63   4.410  18.191  -9.827
  675    H3*    G  63           H3'      GUA  63   7.246  18.887  -9.145
  676    H2*    G  63           H2'      GUA  63   7.163  17.899  -7.029
  677   2HO*    G  63          HO2       GUA  63   4.766  17.153  -6.476
  678    H1*    G  63           H1'      GUA  63   5.614  15.713  -7.570
  679    H8     G  63           H8       GUA  63   7.719  15.824 -10.599
  680    H1     G  63           1H       GUA  63  11.187  14.259  -5.451
  681   1H2     G  63          1H2       GUA  63  10.019  14.587  -3.618
  682   2H2     G  63          2H2       GUA  63   8.387  15.218  -3.642
  683   1H5*    A  64          1H5'      ADE  64   8.535  22.715  -8.700
  684   2H5*    A  64          2H5'      ADE  64   9.233  21.171  -8.173
  685    H4*    A  64           H4'      ADE  64   9.881  23.455  -6.992
  686    H3*    A  64           H3'      ADE  64   9.635  20.704  -5.911
  687    H2*    A  64           H2'      ADE  64   9.386  21.298  -3.681
  688   2HO*    A  64          HO2       ADE  64   9.999  23.684  -3.196
  689    H1*    A  64           H1'      ADE  64   8.110  23.724  -3.882
  690    H8     A  64           H8       ADE  64   6.559  21.234  -6.297
  691   1H6     A  64          1H6       ADE  64   2.927  19.523  -1.605
  692   2H6     A  64          2H6       ADE  64   3.211  19.392  -3.326
  693    H2     A  64           2H       ADE  64   6.116  22.225   0.038
  694   1H5*    A  65          1H5'      ADE  65  12.937  18.718  -3.723
  695   2H5*    A  65          2H5'      ADE  65  11.492  17.752  -4.081
  696    H4*    A  65           H4'      ADE  65  12.142  19.409  -1.721
  697    H3*    A  65           H3'      ADE  65  10.586  16.912  -2.297
  698    H2*    A  65           H2'      ADE  65   8.963  17.346  -0.678
  699   2HO*    A  65          HO2       ADE  65   9.387  19.057   0.939
  700    H1*    A  65           H1'      ADE  65   8.780  20.069  -0.871
  701    H8     A  65           H8       ADE  65   8.923  19.283  -4.429
  702   1H6     A  65          1H6       ADE  65   3.153  17.116  -4.131
  703   2H6     A  65          2H6       ADE  65   4.440  17.636  -5.194
  704    H2     A  65           2H       ADE  65   4.683  17.554   0.075
  705   1H5*    A  66          1H5'      ADE  66  11.631  15.148   2.814
  706   2H5*    A  66          2H5'      ADE  66  11.276  13.833   1.675
  707    H4*    A  66           H4'      ADE  66   9.670  14.731   3.797
  708    H3*    A  66           H3'      ADE  66   9.312  12.786   1.539
  709    H2*    A  66           H2'      ADE  66   6.967  12.825   1.692
  710   2HO*    A  66          HO2       ADE  66   5.947  13.106   3.537
  711    H1*    A  66           H1'      ADE  66   6.580  15.467   2.186
  712    H8     A  66           H8       ADE  66   9.490  14.865  -0.234
  713   1H6     A  66          1H6       ADE  66   5.286  15.198  -4.743
  714   2H6     A  66          2H6       ADE  66   6.997  15.137  -4.374
  715    H2     A  66           2H       ADE  66   3.096  15.155  -0.793
  716   1H5*    C  67          1H5'      CYT  67   7.017  11.405   3.591
  717   2H5*    C  67          2H5'      CYT  67   6.854   9.671   3.928
  718    H4*    C  67           H4'      CYT  67   5.010  10.425   2.528
  719    H3*    C  67           H3'      CYT  67   7.028   8.609   1.200
  720    H2*    C  67           H2'      CYT  67   5.853   8.741  -0.824
  721   2HO*    C  67          HO2       CYT  67   3.628  10.011  -0.441
  722    H1*    C  67           H1'      CYT  67   5.009  11.385  -0.610
  723   1H4     C  67          1H4       CYT  67   9.951  11.530  -4.617
  724   2H4     C  67          2H4       CYT  67  11.070  11.301  -3.292
  725    H5     C  67           H5       CYT  67  10.367  10.948  -1.014
  726    H6     C  67           H6       CYT  67   8.439  10.721   0.481
  727   1H5*    U  68          1H5'      URI  68   3.494   7.531  -0.031
  728   2H5*    U  68          2H5'      URI  68   3.120   5.798   0.054
  729    H4*    U  68           H4'      URI  68   2.753   6.677  -2.207
  730    H3*    U  68           H3'      URI  68   5.023   4.708  -1.865
  731    H2*    U  68           H2'      URI  68   5.546   4.898  -4.142
  732   2HO*    U  68          HO2       URI  68   3.792   6.073  -5.481
  733    H1*    U  68           H1'      URI  68   4.701   7.575  -4.492
  734    H3     U  68           H3       URI  68   9.042   7.717  -5.773
  735    H5     U  68           H5       URI  68   9.216   7.206  -1.593
  736    H6     U  68           H6       URI  68   6.807   6.920  -1.595
  737   1H5*    U  69          1H5'      URI  69   2.556   3.736  -4.774
  738   2H5*    U  69          2H5'      URI  69   1.826   2.128  -4.948
  739    H4*    U  69           H4'      URI  69   2.705   2.647  -7.080
  740    H3*    U  69           H3'      URI  69   4.568   0.829  -5.546
  741    H2*    U  69           H2'      URI  69   6.121   0.932  -7.270
  742   2HO*    U  69          HO2       URI  69   5.375   1.721  -9.427
  743    H1*    U  69           H1'      URI  69   5.486   3.500  -8.246
  744    H3     U  69           H3       URI  69   9.873   4.010  -7.321
  745    H5     U  69           H5       URI  69   8.150   3.273  -3.552
  746    H6     U  69           H6       URI  69   6.038   2.865  -4.668
  747   1H5*    G  70          1H5'      GUA  70   4.164  -0.317  -9.287
  748   2H5*    G  70          2H5'      GUA  70   4.239  -2.040  -9.707
  749    H4*    G  70           H4'      GUA  70   6.032  -0.816 -10.818
  750    H3*    G  70           H3'      GUA  70   6.959  -2.654  -8.591
  751    H2*    G  70           H2'      GUA  70   9.153  -1.997  -9.027
  752   2HO*    G  70          HO2       GUA  70   8.540  -0.869 -11.534
  753    H1*    G  70           H1'      GUA  70   8.523   0.582 -10.072
  754    H8     G  70           H8       GUA  70   7.568  -0.423  -6.452
  755    H1     G  70           1H       GUA  70  13.218   2.517  -7.122
  756   1H2     G  70          1H2       GUA  70  13.666   2.787  -9.288
  757   2H2     G  70          2H2       GUA  70  12.577   2.243 -10.544
  758   1H5*    G  71          1H5'      GUA  71   8.735  -4.003 -12.891
  759   2H5*    G  71          2H5'      GUA  71   8.480  -5.752 -12.737
  760    H4*    G  71           H4'      GUA  71  10.618  -5.534 -13.707
  761    H3*    G  71           H3'      GUA  71  10.784  -6.107 -10.756
  762    H2*    G  71           H2'      GUA  71  13.123  -5.822 -10.745
  763   2HO*    G  71          HO2       GUA  71  13.987  -5.412 -13.119
  764    H1*    G  71           H1'      GUA  71  13.299  -3.666 -12.392
  765    H8     G  71           H8       GUA  71  10.172  -3.577 -10.180
  766    H1     G  71           1H       GUA  71  15.401  -1.158  -7.396
  767   1H2     G  71          1H2       GUA  71  17.172  -1.492  -8.698
  768   2H2     G  71          2H2       GUA  71  17.071  -2.337 -10.225
  769   1H5*    U  72          1H5'      URI  72  13.952  -8.674 -12.441
  770   2H5*    U  72          2H5'      URI  72  13.577 -10.294 -11.819
  771    H4*    U  72           H4'      URI  72  15.921  -9.672 -11.380
  772    H3*    U  72           H3'      URI  72  14.082 -10.033  -9.015
  773    H2*    U  72           H2'      URI  72  15.772  -9.396  -7.528
  774   2HO*    U  72          HO2       URI  72  17.961  -9.506  -8.044
  775    H1*    U  72           H1'      URI  72  17.058  -7.519  -9.128
  776    H3     U  72           H3       URI  72  15.507  -4.983  -5.705
  777    H5     U  72           H5       URI  72  12.065  -5.900  -7.966
  778    H6     U  72           H6       URI  72  13.421  -7.413  -9.295
  779   1H5*    U  73          1H5'      URI  73  17.520 -11.353  -7.883
  780   2H5*    U  73          2H5'      URI  73  17.576 -13.086  -7.508
  781    H4*    U  73           H4'      URI  73  18.680 -12.055  -5.705
  782    H3*    U  73           H3'      URI  73  15.812 -12.653  -4.940
  783    H2*    U  73           H2'      URI  73  16.156 -11.636  -2.859
  784   2HO*    U  73          HO2       URI  73  18.877 -12.237  -3.354
  785    H1*    U  73           H1'      URI  73  18.056  -9.725  -3.679
  786    H3     U  73           H3       URI  73  14.830  -7.113  -1.988
  787    H5     U  73           H5       URI  73  12.983  -8.880  -5.346
  788    H6     U  73           H6       URI  73  14.992 -10.216  -5.655
  789   1H5*    C  74          1H5'      CYT  74  18.712 -13.812  -1.774
  790   2H5*    C  74          2H5'      CYT  74  18.010 -15.147  -0.842
  791    H4*    C  74           H4'      CYT  74  18.655 -13.101   0.491
  792    H3*    C  74           H3'      CYT  74  15.755 -13.992   0.556
  793    H2*    C  74           H2'      CYT  74  15.478 -12.374   2.273
  794   2HO*    C  74          HO2       CYT  74  17.663 -13.035   3.195
  795    H1*    C  74           H1'      CYT  74  17.106 -10.453   1.058
  796   1H4     C  74          1H4       CYT  74  11.109  -8.768  -0.266
  797   2H4     C  74          2H4       CYT  74  10.956 -10.077  -1.418
  798    H5     C  74           H5       CYT  74  12.701 -11.695  -1.827
  799    H6     C  74           H6       CYT  74  14.960 -12.423  -1.188
  800   1H5*    U  75          1H5'      URI  75  17.142 -14.568   4.217
  801   2H5*    U  75          2H5'      URI  75  16.497 -15.823   5.302
  802    H4*    U  75           H4'      URI  75  15.893 -13.594   6.101
  803    H3*    U  75           H3'      URI  75  13.625 -15.273   5.010
  804    H2*    U  75           H2'      URI  75  12.141 -13.542   5.503
  805   2HO*    U  75          HO2       URI  75  12.283 -12.598   7.369
  806    H1*    U  75           H1'      URI  75  13.998 -11.410   5.195
  807    H3     U  75           H3       URI  75  10.573 -10.313   2.463
  808    H5     U  75           H5       URI  75  12.433 -13.538   0.517
  809    H6     U  75           H6       URI  75  13.850 -13.811   2.469
  810   1H5*    U  76          1H5'      URI  76  12.637 -14.307   8.953
  811   2H5*    U  76          2H5'      URI  76  12.085 -15.679   9.936
  812    H4*    U  76           H4'      URI  76  10.428 -13.959  10.116
  813    H3*    U  76           H3'      URI  76   9.604 -16.211   8.274
  814    H2*    U  76           H2'      URI  76   7.566 -15.126   7.869
  815   2HO*    U  76          HO2       URI  76   6.605 -13.797   9.290
  816    H1*    U  76           H1'      URI  76   8.519 -12.498   7.992
  817    H3     U  76           H3       URI  76   7.109 -12.644   3.733
  818    H5     U  76           H5       URI  76  10.302 -15.396   3.778
  819    H6     U  76           H6       URI  76  10.482 -15.046   6.178
  820   1H5*    C  77          1H5'      CYT  77   5.081 -17.745  11.018
  821   2H5*    C  77          2H5'      CYT  77   5.639 -18.051   9.359
  822    H4*    C  77           H4'      CYT  77   3.931 -15.768  10.382
  823    H3*    C  77           H3'      CYT  77   3.494 -18.072   8.519
  824    H2*    C  77           H2'      CYT  77   2.478 -16.787   6.895
  825   2HO*    C  77          HO2       CYT  77   1.870 -14.578   8.476
  826    H1*    C  77           H1'      CYT  77   3.610 -14.267   7.484
  827   1H4     C  77          1H4       CYT  77   5.745 -16.300   1.805
  828   2H4     C  77          2H4       CYT  77   7.006 -17.214   2.602
  829    H5     C  77           H5       CYT  77   7.206 -17.361   5.014
  830    H6     C  77           H6       CYT  77   6.185 -16.725   7.154
  831   1H5*    C  78          1H5'      CYT  78  -0.928 -17.888   9.890
  832   2H5*    C  78          2H5'      CYT  78   0.303 -17.837   8.615
  833    H4*    C  78           H4'      CYT  78  -2.416 -16.490   8.462
  834    H3*    C  78           H3'      CYT  78  -1.496 -19.209   7.561
  835    H2*    C  78           H2'      CYT  78  -2.424 -18.959   5.444
  836   2HO*    C  78          HO2       CYT  78  -4.026 -16.765   6.234
  837    H1*    C  78           H1'      CYT  78  -2.209 -16.180   5.163
  838   1H4     C  78          1H4       CYT  78   2.399 -18.432   1.399
  839   2H4     C  78          2H4       CYT  78   3.354 -18.883   2.791
  840    H5     C  78           H5       CYT  78   2.574 -18.654   5.059
  841    H6     C  78           H6       CYT  78   0.696 -17.973   6.476
  842   1H5*    U  79          1H5'      URI  79  -4.819 -22.273   6.754
  843   2H5*    U  79          2H5'      URI  79  -3.363 -22.437   5.754
  844    H4*    U  79           H4'      URI  79  -6.010 -21.169   5.075
  845    H3*    U  79           H3'      URI  79  -4.346 -23.402   3.993
  846    H2*    U  79           H2'      URI  79  -4.484 -22.734   1.777
  847   2HO*    U  79          HO2       URI  79  -6.611 -20.950   2.116
  848    H1*    U  79           H1'      URI  79  -4.771 -19.985   2.054
  849    H3     U  79           H3       URI  79  -0.904 -20.666  -0.278
  850    H5     U  79           H5       URI  79   0.125 -21.256   3.763
  851    H6     U  79           H6       URI  79  -2.235 -21.151   4.312
  852   1H5*    A  80          1H5'      ADE  80  -8.584 -25.330   0.829
  853   2H5*    A  80          2H5'      ADE  80  -7.089 -26.244   1.113
  854    H4*    A  80           H4'      ADE  80  -7.772 -24.308  -1.063
  855    H3*    A  80           H3'      ADE  80  -7.290 -27.030  -1.072
  856    H2*    A  80           H2'      ADE  80  -4.996 -27.030  -0.620
  857   2HO*    A  80          HO2       ADE  80  -5.515 -26.900  -3.276
  858    H1*    A  80           H1'      ADE  80  -4.458 -24.467  -2.068
  859    H8     A  80           H8       ADE  80  -4.468 -25.308   1.715
  860   1H6     A  80          1H6       ADE  80   1.640 -24.421   1.408
  861   2H6     A  80          2H6       ADE  80   0.281 -24.729   2.466
  862    H2     A  80           2H       ADE  80  -0.014 -24.117  -2.761
  863   1H5*    A  81          1H5'      ADE  81  -9.366 -25.775  -5.659
  864   2H5*    A  81          2H5'      ADE  81  -8.853 -27.269  -6.465
  865    H4*    A  81           H4'      ADE  81  -9.089 -25.205  -7.938
  866    H3*    A  81           H3'      ADE  81  -6.724 -27.022  -7.876
  867    H2*    A  81           H2'      ADE  81  -5.300 -25.579  -9.033
  868   2HO*    A  81          HO2       ADE  81  -7.344 -23.818  -9.825
  869    H1*    A  81           H1'      ADE  81  -6.145 -23.148  -8.116
  870    H8     A  81           H8       ADE  81  -6.256 -25.021  -4.967
  871   1H6     A  81          1H6       ADE  81  -0.098 -24.737  -4.692
  872   2H6     A  81          2H6       ADE  81  -1.564 -25.092  -3.806
  873    H2     A  81           2H       ADE  81  -1.349 -23.537  -8.838
  874   1H5*    G  82          1H5'      GUA  82  -6.042 -30.370  -9.823
  875   2H5*    G  82          2H5'      GUA  82  -6.196 -28.966  -8.750
  876    H4*    G  82           H4'      GUA  82  -4.828 -28.466 -11.335
  877    H3*    G  82           H3'      GUA  82  -3.745 -30.444  -9.353
  878    H2*    G  82           H2'      GUA  82  -1.684 -29.367  -9.184
  879   2HO*    G  82          HO2       GUA  82  -2.243 -27.893 -11.550
  880    H1*    G  82           H1'      GUA  82  -2.478 -26.740  -9.535
  881    H8     G  82           H8       GUA  82  -4.914 -28.076  -7.077
  882    H1     G  82           1H       GUA  82   0.880 -27.237  -4.482
  883   1H2     G  82          1H2       GUA  82   2.379 -26.874  -6.083
  884   2H2     G  82          2H2       GUA  82   1.949 -26.838  -7.777
  885   1H5*    U  83          1H5'      URI  83  -0.578 -30.574 -12.435
  886   2H5*    U  83          2H5'      URI  83  -0.470 -32.294 -12.861
  887    H4*    U  83           H4'      URI  83   1.734 -31.373 -12.284
  888    H3*    U  83           H3'      URI  83   0.553 -33.515 -10.542
  889    H2*    U  83           H2'      URI  83   2.246 -33.322  -8.930
  890   2HO*    U  83          HO2       URI  83   3.714 -32.437 -11.108
  891    H1*    U  83           H1'      URI  83   2.600 -30.616  -8.952
  892    H3     U  83           H3       URI  83   0.529 -31.460  -4.999
  893    H5     U  83           H5       URI  83  -2.552 -31.698  -7.865
  894    H6     U  83           H6       URI  83  -0.866 -31.482  -9.597
  895   1H5*    C  84          1H5'      CYT  84   4.325 -34.166 -10.779
  896   2H5*    C  84          2H5'      CYT  84   4.982 -35.710 -11.361
  897    H4*    C  84           H4'      CYT  84   6.046 -35.259  -9.275
  898    H3*    C  84           H3'      CYT  84   3.891 -37.358  -9.107
  899    H2*    C  84           H2'      CYT  84   4.071 -37.489  -6.793
  900   2HO*    C  84          HO2       CYT  84   6.653 -36.320  -7.084
  901    H1*    C  84           H1'      CYT  84   4.802 -34.846  -6.252
  902   1H4     C  84          1H4       CYT  84  -1.284 -35.300  -4.458
  903   2H4     C  84          2H4       CYT  84  -1.803 -35.430  -6.124
  904    H5     C  84           H5       CYT  84  -0.274 -35.481  -7.983
  905    H6     C  84           H6       CYT  84   2.085 -35.476  -8.646
  906   1H5*    C  85          1H5'      CYT  85   7.401 -37.995  -6.962
  907   2H5*    C  85          2H5'      CYT  85   8.190 -39.565  -7.216
  908    H4*    C  85           H4'      CYT  85   8.292 -39.044  -4.869
  909    H3*    C  85           H3'      CYT  85   6.313 -41.210  -5.579
  910    H2*    C  85           H2'      CYT  85   5.646 -41.384  -3.322
  911   2HO*    C  85          HO2       CYT  85   8.183 -40.432  -2.873
  912    H1*    C  85           H1'      CYT  85   5.606 -38.722  -2.721
  913   1H4     C  85          1H4       CYT  85  -0.350 -39.934  -4.626
  914   2H4     C  85          2H4       CYT  85   0.171 -40.028  -6.291
  915    H5     C  85           H5       CYT  85   2.469 -39.843  -6.966
  916    H6     C  85           H6       CYT  85   4.774 -39.540  -6.195
  917   1H5*    U  86          1H5'      URI  86   7.885 -42.024  -2.099
  918   2H5*    U  86          2H5'      URI  86   8.464 -43.685  -1.869
  919    H4*    U  86           H4'      URI  86   6.833 -42.977  -0.134
  920    H3*    U  86           H3'      URI  86   6.198 -45.281  -1.953
  921    H2*    U  86           H2'      URI  86   4.006 -45.366  -1.304
  922   2HO*    U  86          HO2       URI  86   5.177 -45.259   1.103
  923    H1*    U  86           H1'      URI  86   3.884 -42.760  -0.027
  924    H3     U  86           H3       URI  86  -0.146 -42.885  -2.064
  925    H5     U  86           H5       URI  86   2.610 -42.896  -5.255
  926    H6     U  86           H6       URI  86   4.393 -43.126  -3.628
  927    H3T    U  86           HO3      URI  86   7.197 -46.231  -0.380
  Start of MODEL   20
    1   1H5*    G   1          1H5'      GUA   1  10.804  43.086   0.816
    2   2H5*    G   1          2H5'      GUA   1  11.351  41.410   0.610
    3    H4*    G   1           H4'      GUA   1  11.631  41.718   2.890
    4    H3*    G   1           H3'      GUA   1   9.007  40.410   2.323
    5    H2*    G   1           H2'      GUA   1   8.112  40.787   4.449
    6   2HO*    G   1          HO2       GUA   1   9.580  41.483   6.201
    7    H1*    G   1           H1'      GUA   1   9.131  43.248   5.010
    8    H8     G   1           H8       GUA   1   8.386  43.798   1.474
    9    H1     G   1           1H       GUA   1   2.977  43.132   4.838
   10   1H2     G   1          1H2       GUA   1   3.431  42.306   6.848
   11   2H2     G   1          2H2       GUA   1   5.058  41.920   7.360
   12   1H5*    G   2          1H5'      GUA   2   9.755  39.107   5.694
   13   2H5*    G   2          2H5'      GUA   2   9.646  37.369   6.042
   14    H4*    G   2           H4'      GUA   2   8.062  38.708   7.396
   15    H3*    G   2           H3'      GUA   2   6.930  36.730   5.409
   16    H2*    G   2           H2'      GUA   2   4.761  37.390   5.937
   17   2HO*    G   2          HO2       GUA   2   5.839  38.319   8.406
   18    H1*    G   2           H1'      GUA   2   5.340  40.058   6.709
   19    H8     G   2           H8       GUA   2   6.625  39.705   3.261
   20    H1     G   2           1H       GUA   2   0.231  39.982   3.396
   21   1H2     G   2          1H2       GUA   2  -0.497  39.701   5.474
   22   2H2     G   2          2H2       GUA   2   0.589  39.448   6.822
   23   1H5*    G   3          1H5'      GUA   3   5.456  36.085   9.220
   24   2H5*    G   3          2H5'      GUA   3   5.470  34.441   9.888
   25    H4*    G   3           H4'      GUA   3   3.278  35.394  10.226
   26    H3*    G   3           H3'      GUA   3   3.436  33.230   8.132
   27    H2*    G   3           H2'      GUA   3   1.193  33.524   7.548
   28   2HO*    G   3          HO2       GUA   3  -0.329  34.368   8.934
   29    H1*    G   3           H1'      GUA   3   0.987  36.270   7.993
   30    H8     G   3           H8       GUA   3   4.080  35.304   5.980
   31    H1     G   3           1H       GUA   3  -1.226  35.976   2.461
   32   1H2     G   3          1H2       GUA   3  -2.992  36.199   3.797
   33   2H2     G   3          2H2       GUA   3  -2.860  36.183   5.540
   34   1H5*    A   4          1H5'      ADE   4   0.133  32.693   9.957
   35   2H5*    A   4          2H5'      ADE   4  -0.053  31.220  10.931
   36    H4*    A   4           H4'      ADE   4  -2.058  31.370   9.711
   37    H3*    A   4           H3'      ADE   4  -0.136  29.436   8.433
   38    H2*    A   4           H2'      ADE   4  -1.494  29.166   6.560
   39   2HO*    A   4          HO2       ADE   4  -3.734  29.590   6.611
   40    H1*    A   4           H1'      ADE   4  -2.673  31.703   6.486
   41    H8     A   4           H8       ADE   4   1.169  31.389   6.781
   42   1H6     A   4          1H6       ADE   4   1.213  31.988   0.635
   43   2H6     A   4          2H6       ADE   4   2.197  31.871   2.076
   44    H2     A   4           2H       ADE   4  -3.073  31.741   1.967
   45   1H5*    U   5          1H5'      URI   5  -4.050  27.813   7.922
   46   2H5*    U   5          2H5'      URI   5  -3.954  26.049   8.106
   47    H4*    U   5           H4'      URI   5  -4.792  26.901   5.859
   48    H3*    U   5           H3'      URI   5  -2.525  24.951   6.163
   49    H2*    U   5           H2'      URI   5  -1.942  25.075   3.925
   50   2HO*    U   5          HO2       URI   5  -3.474  24.789   2.530
   51    H1*    U   5           H1'      URI   5  -2.938  27.657   3.327
   52    H3     U   5           H3       URI   5   1.334  28.148   2.002
   53    H5     U   5           H5       URI   5   1.654  27.556   6.163
   54    H6     U   5           H6       URI   5  -0.733  27.132   6.219
   55   1H5*    A   6          1H5'      ADE   6  -5.550  20.100   5.296
   56   2H5*    A   6          2H5'      ADE   6  -3.834  20.317   4.898
   57    H4*    A   6           H4'      ADE   6  -6.049  21.383   3.133
   58    H3*    A   6           H3'      ADE   6  -5.729  18.657   3.507
   59    H2*    A   6           H2'      ADE   6  -3.564  18.393   2.671
   60   2HO*    A   6          HO2       ADE   6  -3.881  18.484   0.137
   61    H1*    A   6           H1'      ADE   6  -3.823  20.562   0.627
   62    H8     A   6           H8       ADE   6  -1.775  20.160   3.915
   63   1H6     A   6          1H6       ADE   6   3.173  20.450   0.221
   64   2H6     A   6          2H6       ADE   6   2.624  20.339   1.877
   65    H2     A   6           2H       ADE   6  -0.498  20.571  -2.367
   66   1H5*    U   7          1H5'      URI   7  -7.884  20.307  -0.298
   67   2H5*    U   7          2H5'      URI   7  -8.715  19.214  -1.425
   68    H4*    U   7           H4'      URI   7  -7.559  20.123  -3.106
   69    H3*    U   7           H3'      URI   7  -5.266  18.870  -1.621
   70    H2*    U   7           H2'      URI   7  -3.694  20.245  -2.615
   71   2HO*    U   7          HO2       URI   7  -5.135  21.265  -4.710
   72    H1*    U   7           H1'      URI   7  -5.336  22.471  -3.216
   73    H3     U   7           H3       URI   7  -4.708  23.492   1.688
   74    H5     U   7           H5       URI   7  -1.223  23.024  -0.633
   75    H6     U   7           H6       URI   7  -2.600  22.112  -2.406
   76   1H5*    G   8          1H5'      GUA   8  -2.148  19.824  -4.387
   77   2H5*    G   8          2H5'      GUA   8  -2.645  18.571  -5.541
   78    H4*    G   8           H4'      GUA   8  -0.384  18.091  -5.113
   79    H3*    G   8           H3'      GUA   8  -2.205  16.343  -3.474
   80    H2*    G   8           H2'      GUA   8  -0.424  15.439  -2.271
   81   2HO*    G   8          HO2       GUA   8   0.762  14.966  -4.253
   82    H1*    G   8           H1'      GUA   8   1.262  17.651  -2.233
   83    H8     G   8           H8       GUA   8  -2.481  18.054  -1.341
   84    H1     G   8           1H       GUA   8   1.391  17.007   3.646
   85   1H2     G   8          1H2       GUA   8   3.454  16.629   2.939
   86   2H2     G   8          2H2       GUA   8   3.881  16.631   1.245
   87   1H5*    G   9          1H5'      GUA   9  -1.864  11.868  -3.808
   88   2H5*    G   9          2H5'      GUA   9  -2.688  12.499  -2.368
   89    H4*    G   9           H4'      GUA   9   0.240  12.069  -2.868
   90    H3*    G   9           H3'      GUA   9  -1.732  11.385  -0.707
   91    H2*    G   9           H2'      GUA   9  -0.170  11.742   1.001
   92   2HO*    G   9          HO2       GUA   9   1.533  10.795  -0.835
   93    H1*    G   9           H1'      GUA   9   1.182  13.880  -0.054
   94    H8     G   9           H8       GUA   9  -2.104  15.081  -0.891
   95    H1     G   9           1H       GUA   9  -1.491  14.773   5.476
   96   1H2     G   9          1H2       GUA   9   0.272  13.524   6.008
   97   2H2     G   9          2H2       GUA   9   1.293  12.776   4.801
   98   1H5*    A  10          1H5'      ADE  10   0.880   8.122   0.289
   99   2H5*    A  10          2H5'      ADE  10  -0.134   6.666   0.243
  100    H4*    A  10           H4'      ADE  10   0.889   7.103   2.478
  101    H3*    A  10           H3'      ADE  10  -2.119   7.065   2.196
  102    H2*    A  10           H2'      ADE  10  -2.379   7.659   4.427
  103   2HO*    A  10          HO2       ADE  10   0.202   7.132   5.293
  104    H1*    A  10           H1'      ADE  10   0.090   9.027   4.766
  105    H8     A  10           H8       ADE  10  -1.831  10.658   2.006
  106   1H6     A  10          1H6       ADE  10  -5.063  13.640   6.353
  107   2H6     A  10          2H6       ADE  10  -4.712  13.535   4.642
  108    H2     A  10           2H       ADE  10  -2.640  10.444   8.377
  109   1H5*    A  11          1H5'      ADE  11  -0.245   4.303   5.300
  110   2H5*    A  11          2H5'      ADE  11  -1.199   2.811   5.434
  111    H4*    A  11           H4'      ADE  11  -0.563   3.798   7.638
  112    H3*    A  11           H3'      ADE  11  -3.476   3.477   6.912
  113    H2*    A  11           H2'      ADE  11  -4.132   4.471   8.943
  114   2HO*    A  11          HO2       ADE  11  -3.052   3.786  10.615
  115    H1*    A  11           H1'      ADE  11  -2.190   6.413   9.081
  116    H8     A  11           H8       ADE  11  -3.429   6.067   5.504
  117   1H6     A  11          1H6       ADE  11  -7.993   9.923   7.100
  118   2H6     A  11          2H6       ADE  11  -7.212   9.092   5.771
  119    H2     A  11           2H       ADE  11  -5.785   8.761  10.836
  120   1H5*    G  12          1H5'      GUA  12  -3.572   1.092  10.595
  121   2H5*    G  12          2H5'      GUA  12  -4.542  -0.338  10.186
  122    H4*    G  12           H4'      GUA  12  -5.512   1.025  12.033
  123    H3*    G  12           H3'      GUA  12  -7.100   0.720   9.472
  124    H2*    G  12           H2'      GUA  12  -8.824   2.020  10.409
  125   2HO*    G  12          HO2       GUA  12  -7.617   1.849  12.976
  126    H1*    G  12           H1'      GUA  12  -7.214   3.779  11.838
  127    H8     G  12           H8       GUA  12  -5.877   3.311   8.323
  128    H1     G  12           1H       GUA  12 -10.805   7.383   8.656
  129   1H2     G  12          1H2       GUA  12 -11.724   7.292  10.680
  130   2H2     G  12          2H2       GUA  12 -11.125   6.232  11.934
  131   1H5*    A  13          1H5'      ADE  13  -9.672   0.195  12.341
  132   2H5*    A  13          2H5'      ADE  13 -10.376  -1.431  12.431
  133    H4*    A  13           H4'      ADE  13 -12.231  -0.027  12.658
  134    H3*    A  13           H3'      ADE  13 -11.965  -0.864   9.766
  135    H2*    A  13           H2'      ADE  13 -13.773   0.507   9.177
  136   2HO*    A  13          HO2       ADE  13 -14.500   0.103  11.850
  137    H1*    A  13           H1'      ADE  13 -13.320   2.572  10.986
  138    H8     A  13           H8       ADE  13 -10.299   1.275   8.971
  139   1H6     A  13          1H6       ADE  13 -11.698   5.709   4.903
  140   2H6     A  13          2H6       ADE  13 -10.546   4.465   5.333
  141    H2     A  13           2H       ADE  13 -14.934   5.620   8.020
  142   1H5*    A  14          1H5'      ADE  14 -16.271  -1.392  11.472
  143   2H5*    A  14          2H5'      ADE  14 -16.822  -2.916  10.746
  144    H4*    A  14           H4'      ADE  14 -18.500  -1.090  10.569
  145    H3*    A  14           H3'      ADE  14 -17.354  -2.310   8.058
  146    H2*    A  14           H2'      ADE  14 -18.567  -0.817   6.713
  147   2HO*    A  14          HO2       ADE  14 -20.391   0.230   7.389
  148    H1*    A  14           H1'      ADE  14 -18.357   1.428   8.293
  149    H8     A  14           H8       ADE  14 -15.163  -0.701   7.994
  150   1H6     A  14          1H6       ADE  14 -13.754   2.865   3.160
  151   2H6     A  14          2H6       ADE  14 -13.194   1.598   4.225
  152    H2     A  14           2H       ADE  14 -17.913   3.940   4.502
  153   1H5*    C  15          1H5'      CYT  15 -21.684  -1.984   7.482
  154   2H5*    C  15          2H5'      CYT  15 -22.237  -3.584   6.949
  155    H4*    C  15           H4'      CYT  15 -23.159  -1.954   5.449
  156    H3*    C  15           H3'      CYT  15 -20.862  -3.516   4.250
  157    H2*    C  15           H2'      CYT  15 -21.071  -2.288   2.252
  158   2HO*    C  15          HO2       CYT  15 -22.933  -1.543   1.549
  159    H1*    C  15           H1'      CYT  15 -21.678   0.168   3.383
  160   1H4     C  15          1H4       CYT  15 -15.443   0.610   2.241
  161   2H4     C  15          2H4       CYT  15 -15.091  -0.606   3.449
  162    H5     C  15           H5       CYT  15 -16.797  -1.766   4.688
  163    H6     C  15           H6       CYT  15 -19.211  -2.037   5.017
  164   1H5*    C  16          1H5'      CYT  16 -23.523  -3.669   1.387
  165   2H5*    C  16          2H5'      CYT  16 -23.788  -5.260   0.646
  166    H4*    C  16           H4'      CYT  16 -23.039  -3.795  -1.087
  167    H3*    C  16           H3'      CYT  16 -20.896  -5.694  -0.124
  168    H2*    C  16           H2'      CYT  16 -19.331  -4.717  -1.557
  169   2HO*    C  16          HO2       CYT  16 -20.672  -4.867  -3.427
  170    H1*    C  16           H1'      CYT  16 -20.310  -2.097  -1.499
  171   1H4     C  16          1H4       CYT  16 -15.123  -1.881   2.151
  172   2H4     C  16          2H4       CYT  16 -15.851  -2.944   3.335
  173    H5     C  16           H5       CYT  16 -18.038  -3.920   3.064
  174    H6     C  16           H6       CYT  16 -19.987  -4.108   1.589
  175   1H5*    G  17          1H5'      GUA  17 -22.168  -5.947  -4.840
  176   2H5*    G  17          2H5'      GUA  17 -21.831  -7.654  -5.193
  177    H4*    G  17           H4'      GUA  17 -21.129  -6.150  -7.029
  178    H3*    G  17           H3'      GUA  17 -19.043  -7.776  -5.585
  179    H2*    G  17           H2'      GUA  17 -17.307  -6.774  -6.814
  180   2HO*    G  17          HO2       GUA  17 -18.259  -5.227  -8.619
  181    H1*    G  17           H1'      GUA  17 -18.274  -4.212  -6.900
  182    H8     G  17           H8       GUA  17 -19.016  -5.629  -3.488
  183    H1     G  17           1H       GUA  17 -12.964  -3.629  -4.112
  184   1H2     G  17          1H2       GUA  17 -12.525  -3.206  -6.248
  185   2H2     G  17          2H2       GUA  17 -13.719  -3.408  -7.510
  186   1H5*    G  18          1H5'      GUA  18 -17.647  -7.637  -9.074
  187   2H5*    G  18          2H5'      GUA  18 -17.732  -9.173  -9.960
  188    H4*    G  18           H4'      GUA  18 -15.552  -8.367 -10.359
  189    H3*    G  18           H3'      GUA  18 -15.556 -10.452  -8.175
  190    H2*    G  18           H2'      GUA  18 -13.281 -10.119  -7.771
  191   2HO*    G  18          HO2       GUA  18 -12.831  -8.599 -10.088
  192    H1*    G  18           H1'      GUA  18 -13.134  -7.397  -8.398
  193    H8     G  18           H8       GUA  18 -15.977  -8.305  -6.015
  194    H1     G  18           1H       GUA  18 -10.352  -7.371  -3.113
  195   1H2     G  18          1H2       GUA  18  -8.738  -7.170  -4.629
  196   2H2     G  18          2H2       GUA  18  -9.048  -7.269  -6.348
  197   1H5*    G  19          1H5'      GUA  19 -12.260 -10.609 -10.909
  198   2H5*    G  19          2H5'      GUA  19 -11.915 -12.270 -11.429
  199    H4*    G  19           H4'      GUA  19  -9.900 -10.967 -10.672
  200    H3*    G  19           H3'      GUA  19 -10.676 -13.573  -9.381
  201    H2*    G  19           H2'      GUA  19  -9.056 -13.359  -7.730
  202   2HO*    G  19          HO2       GUA  19  -7.596 -11.357  -9.049
  203    H1*    G  19           H1'      GUA  19  -8.873 -10.542  -7.649
  204    H8     G  19           H8       GUA  19 -12.368 -12.023  -7.179
  205    H1     G  19           1H       GUA  19  -9.007 -11.464  -1.760
  206   1H2     G  19          1H2       GUA  19  -6.908 -10.906  -2.217
  207   2H2     G  19          2H2       GUA  19  -6.336 -10.670  -3.853
  208   1H5*    G  20          1H5'      GUA  20  -8.544 -17.307 -10.227
  209   2H5*    G  20          2H5'      GUA  20  -9.847 -17.457  -9.033
  210    H4*    G  20           H4'      GUA  20  -6.983 -16.924  -8.654
  211    H3*    G  20           H3'      GUA  20  -9.231 -18.103  -7.054
  212    H2*    G  20           H2'      GUA  20  -8.372 -17.370  -5.003
  213   2HO*    G  20          HO2       GUA  20  -6.048 -17.856  -6.166
  214    H1*    G  20           H1'      GUA  20  -7.449 -14.915  -5.721
  215    H8     G  20           H8       GUA  20 -10.515 -15.032  -7.753
  216    H1     G  20           1H       GUA  20 -11.929 -14.651  -1.524
  217   1H2     G  20          1H2       GUA  20 -10.127 -15.044  -0.310
  218   2H2     G  20          2H2       GUA  20  -8.572 -15.402  -1.027
  219   1H5*    A  21          1H5'      ADE  21  -9.881 -22.105  -6.786
  220   2H5*    A  21          2H5'      ADE  21 -10.383 -20.733  -5.778
  221    H4*    A  21           H4'      ADE  21 -10.332 -23.213  -4.832
  222    H3*    A  21           H3'      ADE  21  -9.847 -20.606  -3.494
  223    H2*    A  21           H2'      ADE  21  -8.650 -21.445  -1.684
  224   2HO*    A  21          HO2       ADE  21 -10.034 -23.861  -2.228
  225    H1*    A  21           H1'      ADE  21  -7.386 -23.612  -2.792
  226    H8     A  21           H8       ADE  21  -7.275 -20.624  -5.157
  227   1H6     A  21          1H6       ADE  21  -2.070 -19.005  -2.264
  228   2H6     A  21          2H6       ADE  21  -3.121 -18.687  -3.627
  229    H2     A  21           2H       ADE  21  -3.938 -22.369   0.053
  230   1H5*    A  22          1H5'      ADE  22 -12.226 -19.501   0.274
  231   2H5*    A  22          2H5'      ADE  22 -11.024 -18.332  -0.308
  232    H4*    A  22           H4'      ADE  22 -10.698 -20.704   1.458
  233    H3*    A  22           H3'      ADE  22  -9.663 -17.908   1.332
  234    H2*    A  22           H2'      ADE  22  -7.469 -18.443   1.865
  235   2HO*    A  22          HO2       ADE  22  -7.206 -20.791   2.752
  236    H1*    A  22           H1'      ADE  22  -7.225 -20.950   0.757
  237    H8     A  22           H8       ADE  22  -8.829 -19.301  -2.059
  238   1H6     A  22          1H6       ADE  22  -3.603 -16.209  -3.165
  239   2H6     A  22          2H6       ADE  22  -5.162 -16.672  -3.807
  240    H2     A  22           2H       ADE  22  -3.309 -18.010   0.946
  241   1H5*    A  23          1H5'      ADE  23  -9.048 -16.130   5.985
  242   2H5*    A  23          2H5'      ADE  23  -9.068 -15.147   4.509
  243    H4*    A  23           H4'      ADE  23  -6.805 -16.053   6.157
  244    H3*    A  23           H3'      ADE  23  -7.424 -13.747   4.348
  245    H2*    A  23           H2'      ADE  23  -5.228 -13.536   3.568
  246   2HO*    A  23          HO2       ADE  23  -3.551 -14.897   4.759
  247    H1*    A  23           H1'      ADE  23  -4.507 -16.148   3.401
  248    H8     A  23           H8       ADE  23  -8.157 -15.780   2.413
  249   1H6     A  23          1H6       ADE  23  -6.160 -14.589  -3.299
  250   2H6     A  23          2H6       ADE  23  -7.557 -14.935  -2.304
  251    H2     A  23           2H       ADE  23  -2.567 -14.623  -0.556
  252   1H5*    C  24          1H5'      CYT  24  -4.874 -12.214   5.982
  253   2H5*    C  24          2H5'      CYT  24  -4.808 -10.547   6.589
  254    H4*    C  24           H4'      CYT  24  -3.637 -10.713   4.460
  255    H3*    C  24           H3'      CYT  24  -6.231  -9.160   4.424
  256    H2*    C  24           H2'      CYT  24  -5.987  -8.777   2.121
  257   2HO*    C  24          HO2       CYT  24  -3.922  -9.217   1.076
  258    H1*    C  24           H1'      CYT  24  -4.840 -11.204   1.435
  259   1H4     C  24          1H4       CYT  24 -10.951 -11.828  -0.214
  260   2H4     C  24          2H4       CYT  24 -11.407 -12.041   1.461
  261    H5     C  24           H5       CYT  24  -9.847 -11.852   3.286
  262    H6     C  24           H6       CYT  24  -7.518 -11.416   3.905
  263   1H5*    U  25          1H5'      URI  25  -3.609  -7.514   2.176
  264   2H5*    U  25          2H5'      URI  25  -3.353  -5.760   2.252
  265    H4*    U  25           H4'      URI  25  -3.855  -6.552  -0.042
  266    H3*    U  25           H3'      URI  25  -5.835  -4.683   1.281
  267    H2*    U  25           H2'      URI  25  -7.213  -4.792  -0.606
  268   2HO*    U  25          HO2       URI  25  -6.419  -4.800  -2.570
  269    H1*    U  25           H1'      URI  25  -6.501  -7.406  -1.435
  270    H3     U  25           H3       URI  25 -11.010  -7.613  -1.002
  271    H5     U  25           H5       URI  25  -9.558  -7.601   2.956
  272    H6     U  25           H6       URI  25  -7.357  -7.121   2.077
  273   1H5*    U  26          1H5'      URI  26  -4.867  -3.648  -2.337
  274   2H5*    U  26          2H5'      URI  26  -4.081  -2.104  -2.724
  275    H4*    U  26           H4'      URI  26  -5.658  -2.267  -4.416
  276    H3*    U  26           H3'      URI  26  -6.886  -0.715  -2.138
  277    H2*    U  26           H2'      URI  26  -8.955  -0.682  -3.201
  278   2HO*    U  26          HO2       URI  26  -7.634  -1.323  -5.643
  279    H1*    U  26           H1'      URI  26  -8.787  -3.124  -4.557
  280    H3     U  26           H3       URI  26 -12.353  -3.985  -1.959
  281    H5     U  26           H5       URI  26  -9.281  -3.279   0.833
  282    H6     U  26           H6       URI  26  -7.813  -2.732  -1.018
  283   1H5*    G  27          1H5'      GUA  27  -7.863   0.993  -5.789
  284   2H5*    G  27          2H5'      GUA  27  -8.207   2.733  -5.740
  285    H4*    G  27           H4'      GUA  27 -10.150   1.289  -6.431
  286    H3*    G  27           H3'      GUA  27 -10.392   3.054  -3.979
  287    H2*    G  27           H2'      GUA  27 -12.566   2.272  -3.660
  288   2HO*    G  27          HO2       GUA  27 -13.503   2.709  -5.587
  289    H1*    G  27           H1'      GUA  27 -12.201  -0.278  -4.866
  290    H8     G  27           H8       GUA  27  -9.959   0.741  -1.903
  291    H1     G  27           1H       GUA  27 -15.377  -2.262  -0.290
  292   1H2     G  27          1H2       GUA  27 -16.665  -2.511  -2.085
  293   2H2     G  27          2H2       GUA  27 -16.185  -1.942  -3.669
  294   1H5*    G  28          1H5'      GUA  28 -13.619   4.648  -6.936
  295   2H5*    G  28          2H5'      GUA  28 -13.261   6.386  -6.922
  296    H4*    G  28           H4'      GUA  28 -15.596   6.247  -6.630
  297    H3*    G  28           H3'      GUA  28 -14.189   6.690  -3.997
  298    H2*    G  28           H2'      GUA  28 -16.224   6.529  -2.825
  299   2HO*    G  28          HO2       GUA  28 -18.133   6.288  -4.606
  300    H1*    G  28           H1'      GUA  28 -17.370   4.501  -4.274
  301    H8     G  28           H8       GUA  28 -13.588   4.213  -3.570
  302    H1     G  28           1H       GUA  28 -17.339   1.537   0.876
  303   1H2     G  28          1H2       GUA  28 -19.473   1.958   0.420
  304   2H2     G  28          2H2       GUA  28 -19.968   2.920  -0.955
  305   1H5*    U  29          1H5'      URI  29 -17.369   8.809  -3.562
  306   2H5*    U  29          2H5'      URI  29 -17.083  10.524  -3.204
  307    H4*    U  29           H4'      URI  29 -18.537   9.679  -1.504
  308    H3*    U  29           H3'      URI  29 -15.689  10.008  -0.536
  309    H2*    U  29           H2'      URI  29 -16.281   9.132   1.539
  310   2HO*    U  29          HO2       URI  29 -19.035   9.590   1.015
  311    H1*    U  29           H1'      URI  29 -18.426   7.490   0.663
  312    H3     U  29           H3       URI  29 -15.794   4.570   2.901
  313    H5     U  29           H5       URI  29 -13.508   5.608  -0.489
  314    H6     U  29           H6       URI  29 -15.202   7.251  -1.045
  315   1H5*    U  30          1H5'      URI  30 -18.913  11.845   2.192
  316   2H5*    U  30          2H5'      URI  30 -18.175  13.321   2.847
  317    H4*    U  30           H4'      URI  30 -19.237  11.904   4.593
  318    H3*    U  30           H3'      URI  30 -16.248  12.358   4.730
  319    H2*    U  30           H2'      URI  30 -16.152  11.054   6.687
  320   2HO*    U  30          HO2       URI  30 -18.850  10.648   7.067
  321    H1*    U  30           H1'      URI  30 -18.043   9.160   5.958
  322    H3     U  30           H3       URI  30 -14.254   6.719   6.046
  323    H5     U  30           H5       URI  30 -13.776   9.190   2.663
  324    H6     U  30           H6       URI  30 -15.819  10.337   3.298
  325   1H5*    C  31          1H5'      CYT  31 -17.664  12.937   8.622
  326   2H5*    C  31          2H5'      CYT  31 -16.752  14.236   9.416
  327    H4*    C  31           H4'      CYT  31 -16.602  11.996  10.552
  328    H3*    C  31           H3'      CYT  31 -14.083  13.356   9.565
  329    H2*    C  31           H2'      CYT  31 -12.819  11.547  10.314
  330   2HO*    C  31          HO2       CYT  31 -13.554  11.563  12.446
  331    H1*    C  31           H1'      CYT  31 -14.836   9.559  10.052
  332   1H4     C  31          1H4       CYT  31 -10.444   8.071   5.707
  333   2H4     C  31          2H4       CYT  31 -10.918   9.432   4.715
  334    H5     C  31           H5       CYT  31 -12.585  11.038   5.389
  335    H6     C  31           H6       CYT  31 -14.130  11.705   7.173
  336   1H5*    U  32          1H5'      URI  32 -13.273  12.635  13.945
  337   2H5*    U  32          2H5'      URI  32 -12.651  14.201  14.507
  338    H4*    U  32           H4'      URI  32 -11.124  12.440  15.176
  339    H3*    U  32           H3'      URI  32 -10.135  14.290  13.009
  340    H2*    U  32           H2'      URI  32  -8.168  13.051  12.756
  341   2HO*    U  32          HO2       URI  32  -7.551  11.485  14.411
  342    H1*    U  32           H1'      URI  32  -9.190  10.518  13.273
  343    H3     U  32           H3       URI  32  -7.980  10.076   8.963
  344    H5     U  32           H5       URI  32 -11.164  12.821   8.804
  345    H6     U  32           H6       URI  32 -11.201  12.817  11.231
  346   1H5*    U  33          1H5'      URI  33  -7.278  13.294  16.121
  347   2H5*    U  33          2H5'      URI  33  -6.219  14.657  16.534
  348    H4*    U  33           H4'      URI  33  -5.019  12.503  16.020
  349    H3*    U  33           H3'      URI  33  -4.454  15.020  14.460
  350    H2*    U  33           H2'      URI  33  -3.056  13.894  12.989
  351   2HO*    U  33          HO2       URI  33  -1.656  12.447  13.662
  352    H1*    U  33           H1'      URI  33  -4.198  11.307  13.207
  353    H3     U  33           H3       URI  33  -4.386  11.951   8.743
  354    H5     U  33           H5       URI  33  -7.035  14.845  10.281
  355    H6     U  33           H6       URI  33  -6.328  14.212  12.515
  356   1H5*    C  34          1H5'      CYT  34   0.188  15.951  14.064
  357   2H5*    C  34          2H5'      CYT  34  -1.339  15.643  13.213
  358    H4*    C  34           H4'      CYT  34   0.685  13.435  13.380
  359    H3*    C  34           H3'      CYT  34   1.045  15.946  11.776
  360    H2*    C  34           H2'      CYT  34   1.355  14.809   9.779
  361   2HO*    C  34          HO2       CYT  34   2.597  13.025  11.451
  362    H1*    C  34           H1'      CYT  34  -0.117  12.477  10.312
  363   1H4     C  34          1H4       CYT  34  -3.351  15.961   6.015
  364   2H4     C  34          2H4       CYT  34  -4.335  16.564   7.329
  365    H5     C  34           H5       CYT  34  -3.863  16.114   9.646
  366    H6     C  34           H6       CYT  34  -2.347  14.988  11.207
  367   1H5*    C  35          1H5'      CYT  35   6.083  16.862  11.297
  368   2H5*    C  35          2H5'      CYT  35   4.711  17.660  10.503
  369    H4*    C  35           H4'      CYT  35   6.760  15.794   9.386
  370    H3*    C  35           H3'      CYT  35   5.468  18.370   8.578
  371    H2*    C  35           H2'      CYT  35   5.237  17.783   6.344
  372   2HO*    C  35          HO2       CYT  35   7.153  15.705   6.667
  373    H1*    C  35           H1'      CYT  35   4.935  15.033   6.556
  374   1H4     C  35          1H4       CYT  35  -0.877  17.479   5.498
  375   2H4     C  35          2H4       CYT  35  -1.151  17.479   7.226
  376    H5     C  35           H5       CYT  35   0.558  16.947   8.834
  377    H6     C  35           H6       CYT  35   2.901  16.295   9.135
  378   1H5*    U  36          1H5'      URI  36   7.632  22.017   8.617
  379   2H5*    U  36          2H5'      URI  36   5.928  21.920   8.130
  380    H4*    U  36           H4'      URI  36   8.370  20.864   6.699
  381    H3*    U  36           H3'      URI  36   6.296  22.932   6.138
  382    H2*    U  36           H2'      URI  36   5.796  22.187   3.995
  383   2HO*    U  36          HO2       URI  36   7.381  20.670   2.949
  384    H1*    U  36           H1'      URI  36   6.235  19.478   4.244
  385    H3     U  36           H3       URI  36   1.780  20.551   3.418
  386    H5     U  36           H5       URI  36   2.229  20.156   7.591
  387    H6     U  36           H6       URI  36   4.633  20.107   7.262
  388   1H5*    A  37          1H5'      ADE  37   8.044  22.686   1.952
  389   2H5*    A  37          2H5'      ADE  37   8.766  24.308   1.989
  390    H4*    A  37           H4'      ADE  37   7.124  23.729   0.074
  391    H3*    A  37           H3'      ADE  37   7.737  26.182   1.207
  392    H2*    A  37           H2'      ADE  37   5.870  26.461   2.586
  393   2HO*    A  37          HO2       ADE  37   4.144  26.966   0.542
  394    H1*    A  37           H1'      ADE  37   3.988  25.023   0.759
  395    H8     A  37           H8       ADE  37   5.484  25.021   4.360
  396   1H6     A  37          1H6       ADE  37  -0.283  23.762   6.175
  397   2H6     A  37          2H6       ADE  37   1.354  24.080   6.702
  398    H2     A  37           2H       ADE  37  -0.253  23.925   1.682
  399   1H5*    A  38          1H5'      ADE  38   8.022  27.366  -3.804
  400   2H5*    A  38          2H5'      ADE  38   7.076  28.852  -4.024
  401    H4*    A  38           H4'      ADE  38   6.821  26.892  -5.734
  402    H3*    A  38           H3'      ADE  38   4.651  28.600  -4.563
  403    H2*    A  38           H2'      ADE  38   2.933  27.241  -5.354
  404   2HO*    A  38          HO2       ADE  38   3.100  26.006  -7.174
  405    H1*    A  38           H1'      ADE  38   4.173  24.764  -5.249
  406    H8     A  38           H8       ADE  38   4.937  26.317  -1.959
  407   1H6     A  38          1H6       ADE  38  -0.781  24.831  -0.152
  408   2H6     A  38          2H6       ADE  38   0.791  25.396   0.370
  409    H2     A  38           2H       ADE  38  -0.536  24.229  -4.600
  410   1H5*    G  39          1H5'      GUA  39   2.456  31.724  -7.923
  411   2H5*    G  39          2H5'      GUA  39   2.490  31.380  -6.182
  412    H4*    G  39           H4'      GUA  39   0.696  30.211  -8.313
  413    H3*    G  39           H3'      GUA  39   0.298  31.842  -5.831
  414    H2*    G  39           H2'      GUA  39  -1.491  30.557  -5.063
  415   2HO*    G  39          HO2       GUA  39  -1.797  29.230  -7.539
  416    H1*    G  39           H1'      GUA  39  -0.739  28.065  -5.949
  417    H8     G  39           H8       GUA  39   2.422  29.411  -4.575
  418    H1     G  39           1H       GUA  39  -1.721  27.916   0.071
  419   1H2     G  39          1H2       GUA  39  -3.735  27.569  -0.790
  420   2H2     G  39          2H2       GUA  39  -4.062  27.706  -2.502
  421   1H5*    U  40          1H5'      URI  40  -3.920  32.421  -7.430
  422   2H5*    U  40          2H5'      URI  40  -4.020  34.189  -7.319
  423    H4*    U  40           H4'      URI  40  -5.809  32.985  -6.049
  424    H3*    U  40           H3'      URI  40  -3.914  34.870  -4.668
  425    H2*    U  40           H2'      URI  40  -4.753  34.330  -2.548
  426   2HO*    U  40          HO2       URI  40  -6.776  33.150  -2.352
  427    H1*    U  40           H1'      URI  40  -5.225  31.648  -2.919
  428    H3     U  40           H3       URI  40  -1.761  31.863   0.026
  429    H5     U  40           H5       URI  40  -0.007  32.568  -3.743
  430    H6     U  40           H6       URI  40  -2.239  32.654  -4.692
  431   1H5*    C  41          1H5'      CYT  41  -7.576  35.715  -3.158
  432   2H5*    C  41          2H5'      CYT  41  -8.077  37.417  -3.237
  433    H4*    C  41           H4'      CYT  41  -8.324  36.654  -0.964
  434    H3*    C  41           H3'      CYT  41  -6.028  38.548  -1.442
  435    H2*    C  41           H2'      CYT  41  -5.292  38.335   0.768
  436   2HO*    C  41          HO2       CYT  41  -6.790  37.223   2.325
  437    H1*    C  41           H1'      CYT  41  -5.935  35.672   1.185
  438   1H4     C  41          1H4       CYT  41   0.313  35.625  -0.001
  439   2H4     C  41          2H4       CYT  41   0.022  35.901  -1.703
  440    H5     C  41           H5       CYT  41  -2.172  36.274  -2.624
  441    H6     C  41           H6       CYT  41  -4.560  36.475  -2.112
  442   1H5*    C  42          1H5'      CYT  42  -7.965  39.152   1.915
  443   2H5*    C  42          2H5'      CYT  42  -8.538  40.765   2.384
  444    H4*    C  42           H4'      CYT  42  -7.382  39.800   4.262
  445    H3*    C  42           H3'      CYT  42  -5.832  41.984   2.856
  446    H2*    C  42           H2'      CYT  42  -4.058  41.706   4.382
  447   2HO*    C  42          HO2       CYT  42  -5.950  40.298   5.974
  448    H1*    C  42           H1'      CYT  42  -4.155  38.959   4.566
  449   1H4     C  42          1H4       CYT  42   0.350  40.039   0.213
  450   2H4     C  42          2H4       CYT  42  -0.851  40.526  -0.961
  451    H5     C  42           H5       CYT  42  -3.198  40.685  -0.459
  452    H6     C  42           H6       CYT  42  -4.904  40.427   1.280
  453   1H5*    U  43          1H5'      URI  43  -5.401  42.081   6.699
  454   2H5*    U  43          2H5'      URI  43  -5.523  43.632   7.552
  455    H4*    U  43           H4'      URI  43  -3.420  42.390   8.048
  456    H3*    U  43           H3'      URI  43  -3.265  45.095   6.725
  457    H2*    U  43           H2'      URI  43  -0.983  44.918   6.467
  458   2HO*    U  43          HO2       URI  43  -0.345  44.724   8.549
  459    H1*    U  43           H1'      URI  43  -0.813  42.052   6.606
  460    H3     U  43           H3       URI  43   1.760  43.038   3.011
  461    H5     U  43           H5       URI  43  -2.168  43.901   1.751
  462    H6     U  43           H6       URI  43  -2.909  43.526   4.028
  463    H3T    U  43           HO3      URI  43  -3.631  45.475   8.767
  464   1H5*    G  44          1H5'      GUA  44 -10.207 -43.401  -1.514
  465   2H5*    G  44          2H5'      GUA  44 -10.052 -41.648  -1.284
  466    H4*    G  44           H4'      GUA  44  -9.779 -42.868   0.836
  467    H3*    G  44           H3'      GUA  44  -7.552 -41.216  -0.267
  468    H2*    G  44           H2'      GUA  44  -5.910 -42.064   1.171
  469   2HO*    G  44          HO2       GUA  44  -8.113 -42.544   2.814
  470    H1*    G  44           H1'      GUA  44  -6.629 -44.673   1.283
  471    H8     G  44           H8       GUA  44  -7.450 -44.028  -2.240
  472    H1     G  44           1H       GUA  44  -1.116 -43.899  -1.314
  473   1H2     G  44          1H2       GUA  44  -0.667 -43.804   0.856
  474   2H2     G  44          2H2       GUA  44  -1.922 -43.769   2.075
  475    H5T    G  44           H5T      GUA  44  -8.903 -42.544  -3.116
  476   1H5*    G  45          1H5'      GUA  45  -6.909 -40.990   3.292
  477   2H5*    G  45          2H5'      GUA  45  -6.596 -39.443   4.104
  478    H4*    G  45           H4'      GUA  45  -4.657 -40.973   4.222
  479    H3*    G  45           H3'      GUA  45  -4.343 -38.392   2.682
  480    H2*    G  45           H2'      GUA  45  -2.185 -38.987   2.048
  481   2HO*    G  45          HO2       GUA  45  -2.175 -40.091   4.556
  482    H1*    G  45           H1'      GUA  45  -2.507 -41.810   2.153
  483    H8     G  45           H8       GUA  45  -5.041 -40.643  -0.254
  484    H1     G  45           1H       GUA  45   0.869 -40.293  -2.695
  485   1H2     G  45          1H2       GUA  45   2.371 -40.512  -1.075
  486   2H2     G  45          2H2       GUA  45   1.919 -40.746   0.598
  487   1H5*    G  46          1H5'      GUA  46  -1.268 -38.561   5.556
  488   2H5*    G  46          2H5'      GUA  46  -1.112 -37.105   6.559
  489    H4*    G  46           H4'      GUA  46   1.065 -37.647   5.700
  490    H3*    G  46           H3'      GUA  46  -0.239 -35.244   4.432
  491    H2*    G  46           H2'      GUA  46   1.507 -35.006   2.892
  492   2HO*    G  46          HO2       GUA  46   3.554 -35.836   3.227
  493    H1*    G  46           H1'      GUA  46   2.089 -37.681   2.480
  494    H8     G  46           H8       GUA  46  -1.660 -36.893   2.511
  495    H1     G  46           1H       GUA  46   1.163 -36.110  -3.181
  496   1H2     G  46          1H2       GUA  46   3.360 -36.315  -2.966
  497   2H2     G  46          2H2       GUA  46   4.129 -36.640  -1.429
  498   1H5*    A  47          1H5'      ADE  47   4.022 -34.411   5.432
  499   2H5*    A  47          2H5'      ADE  47   4.083 -32.809   6.194
  500    H4*    A  47           H4'      ADE  47   5.772 -33.071   4.403
  501    H3*    A  47           H3'      ADE  47   3.620 -30.987   4.139
  502    H2*    A  47           H2'      ADE  47   4.260 -30.436   1.961
  503   2HO*    A  47          HO2       ADE  47   6.744 -31.698   2.559
  504    H1*    A  47           H1'      ADE  47   5.062 -32.929   1.070
  505    H8     A  47           H8       ADE  47   1.767 -32.828   3.057
  506   1H6     A  47          1H6       ADE  47  -1.005 -32.172  -2.420
  507   2H6     A  47          2H6       ADE  47  -1.247 -32.418  -0.706
  508    H2     A  47           2H       ADE  47   3.436 -31.940  -3.085
  509   1H5*    U  48          1H5'      URI  48   6.877 -29.021   2.743
  510   2H5*    U  48          2H5'      URI  48   6.896 -27.315   3.236
  511    H4*    U  48           H4'      URI  48   6.692 -27.704   0.754
  512    H3*    U  48           H3'      URI  48   4.681 -26.089   2.300
  513    H2*    U  48           H2'      URI  48   3.226 -25.943   0.501
  514   2HO*    U  48          HO2       URI  48   4.953 -26.706  -1.521
  515    H1*    U  48           H1'      URI  48   3.968 -28.290  -0.888
  516    H3     U  48           H3       URI  48  -0.489 -28.846  -0.361
  517    H5     U  48           H5       URI  48   1.067 -29.289   3.531
  518    H6     U  48           H6       URI  48   3.236 -28.625   2.667
  519   1H5*    A  49          1H5'      ADE  49   5.442 -24.858  -1.467
  520   2H5*    A  49          2H5'      ADE  49   7.191 -24.705  -1.738
  521    H4*    A  49           H4'      ADE  49   6.252 -23.934  -3.741
  522    H3*    A  49           H3'      ADE  49   7.603 -22.032  -2.220
  523    H2*    A  49           H2'      ADE  49   5.743 -20.816  -1.472
  524   2HO*    A  49          HO2       ADE  49   6.834 -19.382  -2.876
  525    H1*    A  49           H1'      ADE  49   4.232 -21.300  -4.019
  526    H8     A  49           H8       ADE  49   3.917 -21.693  -0.156
  527   1H6     A  49          1H6       ADE  49  -1.833 -19.559  -1.026
  528   2H6     A  49          2H6       ADE  49  -0.688 -20.146   0.160
  529    H2     A  49           2H       ADE  49   0.236 -19.712  -5.007
  530   1H5*    U  50          1H5'      URI  50   3.454 -20.655  -5.986
  531   2H5*    U  50          2H5'      URI  50   4.687 -20.022  -7.097
  532    H4*    U  50           H4'      URI  50   2.883 -18.398  -6.190
  533    H3*    U  50           H3'      URI  50   5.465 -17.887  -7.068
  534    H2*    U  50           H2'      URI  50   6.451 -17.871  -4.900
  535   2HO*    U  50          HO2       URI  50   7.129 -15.884  -5.049
  536    H1*    U  50           H1'      URI  50   4.026 -16.396  -3.868
  537    H3     U  50           H3       URI  50   7.769 -16.903  -0.762
  538    H5     U  50           H5       URI  50   4.454 -19.340   0.163
  539    H6     U  50           H6       URI  50   3.581 -18.870  -2.037
  540   1H5*    G  51          1H5'      GUA  51   1.188 -14.556  -6.650
  541   2H5*    G  51          2H5'      GUA  51   1.939 -15.311  -5.231
  542    H4*    G  51           H4'      GUA  51  -0.913 -15.692  -6.201
  543    H3*    G  51           H3'      GUA  51   0.308 -14.098  -3.967
  544    H2*    G  51           H2'      GUA  51  -1.285 -14.851  -2.401
  545   2HO*    G  51          HO2       GUA  51  -2.839 -15.248  -4.701
  546    H1*    G  51           H1'      GUA  51  -1.580 -17.417  -3.232
  547    H8     G  51           H8       GUA  51   2.022 -17.237  -3.554
  548    H1     G  51           1H       GUA  51   0.361 -16.907   2.611
  549   1H2     G  51          1H2       GUA  51  -1.789 -16.468   2.803
  550   2H2     G  51          2H2       GUA  51  -2.836 -16.263   1.419
  551   1H5*    G  52          1H5'      GUA  52  -0.645 -12.829  -2.480
  552   2H5*    G  52          2H5'      GUA  52  -2.346 -13.060  -2.931
  553    H4*    G  52           H4'      GUA  52  -2.979 -11.131  -1.557
  554    H3*    G  52           H3'      GUA  52  -0.014 -10.827  -1.203
  555    H2*    G  52           H2'      GUA  52  -0.161 -10.568   1.111
  556   2HO*    G  52          HO2       GUA  52  -2.967 -10.204   1.003
  557    H1*    G  52           H1'      GUA  52  -2.246 -12.261   1.667
  558    H8     G  52           H8       GUA  52  -0.045 -14.053  -0.791
  559    H1     G  52           1H       GUA  52   2.397 -14.023   5.122
  560   1H2     G  52          1H2       GUA  52   1.252 -12.621   6.409
  561   2H2     G  52          2H2       GUA  52  -0.106 -11.694   5.812
  562   1H5*    A  53          1H5'      ADE  53  -1.620  -7.753   1.132
  563   2H5*    A  53          2H5'      ADE  53  -0.825  -6.216   0.739
  564    H4*    A  53           H4'      ADE  53  -0.734  -6.734   3.156
  565    H3*    A  53           H3'      ADE  53   1.867  -6.604   1.625
  566    H2*    A  53           H2'      ADE  53   3.064  -7.218   3.525
  567   2HO*    A  53          HO2       ADE  53   0.943  -5.952   4.849
  568    H1*    A  53           H1'      ADE  53   1.056  -8.749   4.795
  569    H8     A  53           H8       ADE  53   1.873  -9.747   1.202
  570   1H6     A  53          1H6       ADE  53   6.277 -13.352   3.605
  571   2H6     A  53          2H6       ADE  53   5.432 -12.894   2.141
  572    H2     A  53           2H       ADE  53   4.554 -10.867   6.929
  573   1H5*    A  54          1H5'      ADE  54   1.678  -4.268   5.492
  574   2H5*    A  54          2H5'      ADE  54   2.549  -2.739   5.257
  575    H4*    A  54           H4'      ADE  54   3.155  -3.894   7.374
  576    H3*    A  54           H3'      ADE  54   5.278  -3.432   5.276
  577    H2*    A  54           H2'      ADE  54   6.881  -4.547   6.602
  578   2HO*    A  54          HO2       ADE  54   5.412  -5.072   8.838
  579    H1*    A  54           H1'      ADE  54   5.303  -6.591   7.489
  580    H8     A  54           H8       ADE  54   4.555  -5.645   3.848
  581   1H6     A  54          1H6       ADE  54   9.039  -9.634   2.326
  582   2H6     A  54          2H6       ADE  54   7.777  -8.585   1.710
  583    H2     A  54           2H       ADE  54   9.021  -9.195   6.798
  584   1H5*    G  55          1H5'      GUA  55   7.209  -1.595   8.831
  585   2H5*    G  55          2H5'      GUA  55   8.014  -0.137   8.218
  586    H4*    G  55           H4'      GUA  55   9.574  -1.737   9.316
  587    H3*    G  55           H3'      GUA  55   9.961  -1.144   6.371
  588    H2*    G  55           H2'      GUA  55  11.837  -2.576   6.357
  589   2HO*    G  55          HO2       GUA  55  12.125  -1.668   8.855
  590    H1*    G  55           H1'      GUA  55  10.840  -4.481   8.103
  591    H8     G  55           H8       GUA  55   8.292  -3.364   5.482
  592    H1     G  55           1H       GUA  55  12.356  -7.864   3.448
  593   1H2     G  55          1H2       GUA  55  13.975  -8.151   4.954
  594   2H2     G  55          2H2       GUA  55  14.043  -7.234   6.437
  595   1H5*    A  56          1H5'      ADE  56  13.915  -0.638   8.005
  596   2H5*    A  56          2H5'      ADE  56  14.528   0.887   7.334
  597    H4*    A  56           H4'      ADE  56  16.073  -0.978   6.902
  598    H3*    A  56           H3'      ADE  56  14.699   0.187   4.462
  599    H2*    A  56           H2'      ADE  56  15.944  -1.292   3.127
  600   2HO*    A  56          HO2       ADE  56  17.968  -1.607   3.577
  601    H1*    A  56           H1'      ADE  56  15.994  -3.425   4.949
  602    H8     A  56           H8       ADE  56  12.522  -1.948   4.404
  603   1H6     A  56          1H6       ADE  56  12.027  -5.808  -0.383
  604   2H6     A  56          2H6       ADE  56  11.182  -4.679   0.649
  605    H2     A  56           2H       ADE  56  16.280  -5.961   1.078
  606   1H5*    A  57          1H5'      ADE  57  19.248   0.279   4.036
  607   2H5*    A  57          2H5'      ADE  57  19.581   1.929   3.472
  608    H4*    A  57           H4'      ADE  57  20.901   0.339   2.190
  609    H3*    A  57           H3'      ADE  57  18.681   1.751   0.722
  610    H2*    A  57           H2'      ADE  57  19.037   0.490  -1.212
  611   2HO*    A  57          HO2       ADE  57  21.212  -0.924  -0.877
  612    H1*    A  57           H1'      ADE  57  19.744  -1.919  -0.057
  613    H8     A  57           H8       ADE  57  16.734  -0.099   1.498
  614   1H6     A  57          1H6       ADE  57  13.277  -3.313  -2.476
  615   2H6     A  57          2H6       ADE  57  13.263  -2.222  -1.110
  616    H2     A  57           2H       ADE  57  17.599  -4.075  -3.473
  617   1H5*    C  58          1H5'      CYT  58  22.378   1.423  -1.793
  618   2H5*    C  58          2H5'      CYT  58  22.639   3.049  -2.451
  619    H4*    C  58           H4'      CYT  58  22.838   1.399  -4.227
  620    H3*    C  58           H3'      CYT  58  20.361   3.133  -4.377
  621    H2*    C  58           H2'      CYT  58  19.717   2.011  -6.343
  622   2HO*    C  58          HO2       CYT  58  21.140   1.369  -7.757
  623    H1*    C  58           H1'      CYT  58  20.600  -0.526  -5.623
  624   1H4     C  58          1H4       CYT  58  14.342  -0.640  -4.452
  625   2H4     C  58          2H4       CYT  58  14.536   0.459  -3.105
  626    H5     C  58           H5       CYT  58  16.654   1.421  -2.487
  627    H6     C  58           H6       CYT  58  19.030   1.592  -3.065
  628   1H5*    C  59          1H5'      CYT  59  21.519   3.383  -8.292
  629   2H5*    C  59          2H5'      CYT  59  21.445   5.087  -8.782
  630    H4*    C  59           H4'      CYT  59  19.952   3.739 -10.167
  631    H3*    C  59           H3'      CYT  59  18.618   5.652  -8.241
  632    H2*    C  59           H2'      CYT  59  16.513   4.920  -8.940
  633   2HO*    C  59          HO2       CYT  59  16.279   4.853 -11.025
  634    H1*    C  59           H1'      CYT  59  17.196   2.258  -9.509
  635   1H4     C  59          1H4       CYT  59  13.833   2.026  -4.117
  636   2H4     C  59          2H4       CYT  59  15.143   2.771  -3.224
  637    H5     C  59           H5       CYT  59  17.189   3.519  -4.257
  638    H6     C  59           H6       CYT  59  18.403   3.758  -6.374
  639   1H5*    G  60          1H5'      GUA  60  17.536   5.836 -12.720
  640   2H5*    G  60          2H5'      GUA  60  17.398   7.558 -13.126
  641    H4*    G  60           H4'      GUA  60  15.656   6.294 -14.262
  642    H3*    G  60           H3'      GUA  60  14.705   8.105 -12.033
  643    H2*    G  60           H2'      GUA  60  12.487   7.424 -12.427
  644   2HO*    G  60          HO2       GUA  60  13.489   6.639 -14.953
  645    H1*    G  60           H1'      GUA  60  13.003   4.765 -12.990
  646    H8     G  60           H8       GUA  60  15.017   6.084 -10.026
  647    H1     G  60           1H       GUA  60   9.132   4.084  -8.479
  648   1H2     G  60          1H2       GUA  60   7.971   3.654 -10.325
  649   2H2     G  60          2H2       GUA  60   8.641   3.860 -11.927
  650   1H5*    G  61          1H5'      GUA  61  11.880   8.101 -14.767
  651   2H5*    G  61          2H5'      GUA  61  11.696   9.710 -15.492
  652    H4*    G  61           H4'      GUA  61   9.501   8.898 -14.983
  653    H3*    G  61           H3'      GUA  61  10.470  11.010 -13.049
  654    H2*    G  61           H2'      GUA  61   8.524  10.790 -11.781
  655   2HO*    G  61          HO2       GUA  61   7.101   9.292 -13.667
  656    H1*    G  61           H1'      GUA  61   8.009   8.069 -12.304
  657    H8     G  61           H8       GUA  61  11.535   8.835 -11.058
  658    H1     G  61           1H       GUA  61   7.246   8.070  -6.374
  659   1H2     G  61          1H2       GUA  61   5.197   7.950  -7.226
  660   2H2     G  61          2H2       GUA  61   4.886   8.063  -8.944
  661   1H5*    G  62          1H5'      GUA  62   6.299  11.739 -14.183
  662   2H5*    G  62          2H5'      GUA  62   6.155  13.466 -14.563
  663    H4*    G  62           H4'      GUA  62   4.420  12.622 -12.967
  664    H3*    G  62           H3'      GUA  62   6.299  14.838 -12.157
  665    H2*    G  62           H2'      GUA  62   5.459  14.859  -9.988
  666   2HO*    G  62          HO2       GUA  62   3.136  13.477 -10.883
  667    H1*    G  62           H1'      GUA  62   4.674  12.154  -9.805
  668    H8     G  62           H8       GUA  62   8.289  12.943 -10.857
  669    H1     G  62           1H       GUA  62   7.444  12.251  -4.549
  670   1H2     G  62          1H2       GUA  62   5.282  12.077  -4.079
  671   2H2     G  62          2H2       GUA  62   4.047  12.131  -5.318
  672   1H5*    G  63          1H5'      GUA  63   5.658  18.930 -11.449
  673   2H5*    G  63          2H5'      GUA  63   6.272  17.265 -11.462
  674    H4*    G  63           H4'      GUA  63   3.939  17.931  -9.696
  675    H3*    G  63           H3'      GUA  63   6.753  18.890  -9.234
  676    H2*    G  63           H2'      GUA  63   6.797  18.061  -7.045
  677   2HO*    G  63          HO2       GUA  63   3.975  17.691  -7.146
  678    H1*    G  63           H1'      GUA  63   5.354  15.749  -7.406
  679    H8     G  63           H8       GUA  63   7.520  15.801 -10.407
  680    H1     G  63           1H       GUA  63  10.903  14.566  -5.120
  681   1H2     G  63          1H2       GUA  63   9.675  14.955  -3.322
  682   2H2     G  63          2H2       GUA  63   8.023  15.522  -3.416
  683   1H5*    A  64          1H5'      ADE  64   7.595  23.141  -8.705
  684   2H5*    A  64          2H5'      ADE  64   8.428  21.654  -8.209
  685    H4*    A  64           H4'      ADE  64   8.806  23.894  -6.888
  686    H3*    A  64           H3'      ADE  64   8.650  21.101  -5.894
  687    H2*    A  64           H2'      ADE  64   8.166  21.615  -3.685
  688   2HO*    A  64          HO2       ADE  64   8.646  24.225  -3.428
  689    H1*    A  64           H1'      ADE  64   6.778  23.980  -3.932
  690    H8     A  64           H8       ADE  64   5.524  21.542  -6.536
  691   1H6     A  64          1H6       ADE  64   1.740  19.344  -2.187
  692   2H6     A  64          2H6       ADE  64   2.135  19.329  -3.891
  693    H2     A  64           2H       ADE  64   4.660  22.115  -0.195
  694   1H5*    A  65          1H5'      ADE  65  12.020  19.002  -3.794
  695   2H5*    A  65          2H5'      ADE  65  10.452  18.191  -3.988
  696    H4*    A  65           H4'      ADE  65  11.359  20.158  -1.927
  697    H3*    A  65           H3'      ADE  65   9.958  17.528  -1.965
  698    H2*    A  65           H2'      ADE  65   8.290  18.110  -0.454
  699   2HO*    A  65          HO2       ADE  65   9.039  20.461   0.564
  700    H1*    A  65           H1'      ADE  65   7.917  20.757  -1.033
  701    H8     A  65           H8       ADE  65   8.132  19.527  -4.455
  702   1H6     A  65          1H6       ADE  65   2.517  17.034  -3.829
  703   2H6     A  65          2H6       ADE  65   3.767  17.497  -4.962
  704    H2     A  65           2H       ADE  65   4.022  18.101   0.271
  705   1H5*    A  66          1H5'      ADE  66  11.079  16.257   3.027
  706   2H5*    A  66          2H5'      ADE  66  10.799  14.816   2.027
  707    H4*    A  66           H4'      ADE  66   9.145  15.819   4.056
  708    H3*    A  66           H3'      ADE  66   8.926  13.655   2.001
  709    H2*    A  66           H2'      ADE  66   6.583  13.586   2.058
  710   2HO*    A  66          HO2       ADE  66   6.829  14.946   4.547
  711    H1*    A  66           H1'      ADE  66   6.026  16.231   2.314
  712    H8     A  66           H8       ADE  66   9.065  15.720   0.064
  713   1H6     A  66          1H6       ADE  66   5.048  15.244  -4.607
  714   2H6     A  66          2H6       ADE  66   6.739  15.385  -4.178
  715    H2     A  66           2H       ADE  66   2.709  15.276  -0.753
  716   1H5*    C  67          1H5'      CYT  67   6.593  12.025   4.446
  717   2H5*    C  67          2H5'      CYT  67   6.713  10.256   4.541
  718    H4*    C  67           H4'      CYT  67   4.671  11.106   3.348
  719    H3*    C  67           H3'      CYT  67   6.630   9.292   1.931
  720    H2*    C  67           H2'      CYT  67   5.347   9.401  -0.033
  721   2HO*    C  67          HO2       CYT  67   3.157  10.542   0.236
  722    H1*    C  67           H1'      CYT  67   4.543  12.048   0.171
  723   1H4     C  67          1H4       CYT  67   9.422  12.202  -3.912
  724   2H4     C  67          2H4       CYT  67  10.558  11.914  -2.614
  725    H5     C  67           H5       CYT  67   9.885  11.499  -0.338
  726    H6     C  67           H6       CYT  67   7.981  11.287   1.188
  727   1H5*    U  68          1H5'      URI  68   3.007   7.890   1.040
  728   2H5*    U  68          2H5'      URI  68   2.809   6.130   1.159
  729    H4*    U  68           H4'      URI  68   2.244   7.013  -1.091
  730    H3*    U  68           H3'      URI  68   4.554   5.087  -0.818
  731    H2*    U  68           H2'      URI  68   5.036   5.272  -3.103
  732   2HO*    U  68          HO2       URI  68   2.302   5.890  -3.275
  733    H1*    U  68           H1'      URI  68   4.211   7.931  -3.475
  734    H3     U  68           H3       URI  68   8.596   7.970  -4.648
  735    H5     U  68           H5       URI  68   8.632   7.767  -0.438
  736    H6     U  68           H6       URI  68   6.228   7.449  -0.498
  737   1H5*    U  69          1H5'      URI  69   2.178   3.972  -3.706
  738   2H5*    U  69          2H5'      URI  69   1.417   2.370  -3.781
  739    H4*    U  69           H4'      URI  69   2.333   2.599  -5.912
  740    H3*    U  69           H3'      URI  69   4.346   1.152  -4.179
  741    H2*    U  69           H2'      URI  69   5.865   1.149  -5.943
  742   2HO*    U  69          HO2       URI  69   4.565   1.942  -8.098
  743    H1*    U  69           H1'      URI  69   5.068   3.554  -7.164
  744    H3     U  69           H3       URI  69   9.381   4.480  -6.231
  745    H5     U  69           H5       URI  69   7.677   3.857  -2.433
  746    H6     U  69           H6       URI  69   5.606   3.242  -3.533
  747   1H5*    G  70          1H5'      GUA  70   3.876  -0.439  -7.825
  748   2H5*    G  70          2H5'      GUA  70   4.129  -2.178  -8.073
  749    H4*    G  70           H4'      GUA  70   5.668  -0.766  -9.420
  750    H3*    G  70           H3'      GUA  70   6.860  -2.586  -7.316
  751    H2*    G  70           H2'      GUA  70   8.986  -1.809  -7.854
  752   2HO*    G  70          HO2       GUA  70   9.038  -0.530 -10.040
  753    H1*    G  70           H1'      GUA  70   8.207   0.765  -8.780
  754    H8     G  70           H8       GUA  70   7.307  -0.280  -5.185
  755    H1     G  70           1H       GUA  70  13.050   2.473  -5.845
  756   1H2     G  70          1H2       GUA  70  13.496   2.772  -7.998
  757   2H2     G  70          2H2       GUA  70  12.386   2.290  -9.262
  758   1H5*    G  71          1H5'      GUA  71   8.523  -3.831 -11.639
  759   2H5*    G  71          2H5'      GUA  71   8.137  -5.560 -11.542
  760    H4*    G  71           H4'      GUA  71  10.264  -5.594 -12.465
  761    H3*    G  71           H3'      GUA  71  10.472  -5.913  -9.482
  762    H2*    G  71           H2'      GUA  71  12.816  -5.731  -9.518
  763   2HO*    G  71          HO2       GUA  71  13.972  -5.820 -11.551
  764    H1*    G  71           H1'      GUA  71  13.072  -3.747 -11.366
  765    H8     G  71           H8       GUA  71   9.968  -3.123  -9.272
  766    H1     G  71           1H       GUA  71  15.373  -1.210  -6.424
  767   1H2     G  71          1H2       GUA  71  17.131  -1.903  -7.590
  768   2H2     G  71          2H2       GUA  71  16.975  -2.847  -9.056
  769   1H5*    U  72          1H5'      URI  72  13.495  -8.169 -10.829
  770   2H5*    U  72          2H5'      URI  72  13.231  -9.883 -10.453
  771    H4*    U  72           H4'      URI  72  15.471  -9.383  -9.816
  772    H3*    U  72           H3'      URI  72  13.636  -9.462  -7.405
  773    H2*    U  72           H2'      URI  72  15.522  -9.067  -6.035
  774   2HO*    U  72          HO2       URI  72  16.981  -9.927  -8.303
  775    H1*    U  72           H1'      URI  72  16.761  -7.244  -7.709
  776    H3     U  72           H3       URI  72  15.507  -4.718  -4.169
  777    H5     U  72           H5       URI  72  11.873  -5.606  -6.117
  778    H6     U  72           H6       URI  72  13.109  -7.057  -7.619
  779   1H5*    U  73          1H5'      URI  73  16.992 -11.883  -6.535
  780   2H5*    U  73          2H5'      URI  73  16.495 -13.318  -5.618
  781    H4*    U  73           H4'      URI  73  18.251 -11.963  -4.480
  782    H3*    U  73           H3'      URI  73  15.564 -12.239  -3.098
  783    H2*    U  73           H2'      URI  73  16.482 -11.068  -1.260
  784   2HO*    U  73          HO2       URI  73  19.081 -11.000  -2.312
  785    H1*    U  73           H1'      URI  73  17.965  -9.260  -2.759
  786    H3     U  73           H3       URI  73  14.772  -6.775  -0.693
  787    H5     U  73           H5       URI  73  12.707  -8.773  -3.780
  788    H6     U  73           H6       URI  73  14.735 -10.027  -4.233
  789   1H5*    C  74          1H5'      CYT  74  18.353 -13.214  -0.067
  790   2H5*    C  74          2H5'      CYT  74  17.675 -14.577   0.845
  791    H4*    C  74           H4'      CYT  74  18.192 -12.514   2.212
  792    H3*    C  74           H3'      CYT  74  15.341 -13.573   2.149
  793    H2*    C  74           H2'      CYT  74  14.782 -11.899   3.712
  794   2HO*    C  74          HO2       CYT  74  17.464 -11.173   4.174
  795    H1*    C  74           H1'      CYT  74  16.520  -9.941   2.708
  796   1H4     C  74          1H4       CYT  74  10.719  -8.180   0.797
  797   2H4     C  74          2H4       CYT  74  10.760  -9.358  -0.499
  798    H5     C  74           H5       CYT  74  12.562 -10.955  -0.777
  799    H6     C  74           H6       CYT  74  14.698 -11.750   0.131
  800   1H5*    U  75          1H5'      URI  75  16.637 -14.201   6.077
  801   2H5*    U  75          2H5'      URI  75  15.841 -15.442   7.069
  802    H4*    U  75           H4'      URI  75  15.242 -13.089   7.701
  803    H3*    U  75           H3'      URI  75  13.031 -14.927   6.729
  804    H2*    U  75           H2'      URI  75  11.498 -13.193   7.058
  805   2HO*    U  75          HO2       URI  75  12.908 -11.360   8.444
  806    H1*    U  75           H1'      URI  75  13.322 -11.055   6.616
  807    H3     U  75           H3       URI  75   9.787 -10.248   3.897
  808    H5     U  75           H5       URI  75  11.903 -13.344   1.988
  809    H6     U  75           H6       URI  75  13.304 -13.512   3.966
  810   1H5*    U  76          1H5'      URI  76  12.213 -13.835  10.822
  811   2H5*    U  76          2H5'      URI  76  11.790 -15.209  11.864
  812    H4*    U  76           H4'      URI  76  10.136 -13.558  12.257
  813    H3*    U  76           H3'      URI  76   9.149 -15.759  10.453
  814    H2*    U  76           H2'      URI  76   7.137 -14.649  10.059
  815   2HO*    U  76          HO2       URI  76   6.140 -13.853  11.716
  816    H1*    U  76           H1'      URI  76   8.045 -12.012  10.213
  817    H3     U  76           H3       URI  76   6.615 -12.188   5.945
  818    H5     U  76           H5       URI  76   9.906 -14.819   5.994
  819    H6     U  76           H6       URI  76  10.057 -14.479   8.391
  820   1H5*    C  77          1H5'      CYT  77   5.146 -16.422  13.399
  821   2H5*    C  77          2H5'      CYT  77   4.719 -17.507  12.059
  822    H4*    C  77           H4'      CYT  77   3.831 -14.800  12.595
  823    H3*    C  77           H3'      CYT  77   3.068 -16.968  10.623
  824    H2*    C  77           H2'      CYT  77   1.925 -15.376   9.330
  825   2HO*    C  77          HO2       CYT  77   1.700 -13.149  10.422
  826    H1*    C  77           H1'      CYT  77   3.643 -13.219   9.813
  827   1H4     C  77          1H4       CYT  77   4.846 -15.389   3.920
  828   2H4     C  77          2H4       CYT  77   6.039 -16.479   4.588
  829    H5     C  77           H5       CYT  77   6.404 -16.757   6.951
  830    H6     C  77           H6       CYT  77   5.690 -16.057   9.190
  831   1H5*    C  78          1H5'      CYT  78  -0.611 -15.638  10.954
  832   2H5*    C  78          2H5'      CYT  78  -1.618 -16.790  11.852
  833    H4*    C  78           H4'      CYT  78  -2.874 -16.417   9.927
  834    H3*    C  78           H3'      CYT  78  -1.173 -18.877   9.532
  835    H2*    C  78           H2'      CYT  78  -1.790 -19.029   7.294
  836   2HO*    C  78          HO2       CYT  78  -3.912 -17.307   7.206
  837    H1*    C  78           H1'      CYT  78  -2.320 -16.286   6.816
  838   1H4     C  78          1H4       CYT  78   2.926 -17.508   3.429
  839   2H4     C  78          2H4       CYT  78   3.865 -17.710   4.890
  840    H5     C  78           H5       CYT  78   2.908 -17.597   7.098
  841    H6     C  78           H6       CYT  78   0.843 -17.290   8.383
  842   1H5*    U  79          1H5'      URI  79  -3.957 -22.377   7.953
  843   2H5*    U  79          2H5'      URI  79  -2.317 -22.459   7.281
  844    H4*    U  79           H4'      URI  79  -4.590 -20.667   6.367
  845    H3*    U  79           H3'      URI  79  -3.267 -23.110   5.205
  846    H2*    U  79           H2'      URI  79  -3.196 -22.175   3.072
  847   2HO*    U  79          HO2       URI  79  -5.568 -21.145   3.867
  848    H1*    U  79           H1'      URI  79  -2.970 -19.470   3.780
  849    H3     U  79           H3       URI  79   0.566 -20.912   1.140
  850    H5     U  79           H5       URI  79   1.700 -21.509   5.158
  851    H6     U  79           H6       URI  79  -0.590 -21.028   5.808
  852   1H5*    A  80          1H5'      ADE  80  -6.210 -23.107   2.530
  853   2H5*    A  80          2H5'      ADE  80  -7.112 -24.635   2.565
  854    H4*    A  80           H4'      ADE  80  -6.082 -24.125   0.348
  855    H3*    A  80           H3'      ADE  80  -6.069 -26.624   1.639
  856    H2*    A  80           H2'      ADE  80  -3.784 -26.768   2.093
  857   2HO*    A  80          HO2       ADE  80  -4.292 -28.170   0.185
  858    H1*    A  80           H1'      ADE  80  -3.035 -25.121  -0.307
  859    H8     A  80           H8       ADE  80  -2.636 -25.323   3.573
  860   1H6     A  80          1H6       ADE  80   3.277 -23.896   2.489
  861   2H6     A  80          2H6       ADE  80   2.095 -24.296   3.716
  862    H2     A  80           2H       ADE  80   1.119 -23.938  -1.454
  863   1H5*    A  81          1H5'      ADE  81  -8.510 -26.514  -1.958
  864   2H5*    A  81          2H5'      ADE  81  -8.822 -27.998  -2.881
  865    H4*    A  81           H4'      ADE  81  -9.051 -26.154  -4.388
  866    H3*    A  81           H3'      ADE  81  -6.624 -27.857  -4.753
  867    H2*    A  81           H2'      ADE  81  -5.527 -26.371  -6.151
  868   2HO*    A  81          HO2       ADE  81  -8.148 -25.617  -6.863
  869    H1*    A  81           H1'      ADE  81  -6.604 -23.940  -5.298
  870    H8     A  81           H8       ADE  81  -5.447 -25.508  -2.167
  871   1H6     A  81          1H6       ADE  81   0.329 -23.922  -3.673
  872   2H6     A  81          2H6       ADE  81  -0.715 -24.512  -2.400
  873    H2     A  81           2H       ADE  81  -2.253 -23.353  -7.309
  874   1H5*    G  82          1H5'      GUA  82  -6.205 -30.117  -8.804
  875   2H5*    G  82          2H5'      GUA  82  -5.127 -30.320  -7.408
  876    H4*    G  82           H4'      GUA  82  -4.790 -28.665  -9.874
  877    H3*    G  82           H3'      GUA  82  -3.157 -30.592  -8.299
  878    H2*    G  82           H2'      GUA  82  -1.208 -29.320  -8.268
  879   2HO*    G  82          HO2       GUA  82  -2.235 -27.709 -10.380
  880    H1*    G  82           H1'      GUA  82  -2.201 -26.786  -8.139
  881    H8     G  82           H8       GUA  82  -4.476 -28.650  -5.865
  882    H1     G  82           1H       GUA  82   1.303 -27.756  -3.259
  883   1H2     G  82          1H2       GUA  82   2.736 -27.060  -4.808
  884   2H2     G  82          2H2       GUA  82   2.271 -26.816  -6.476
  885   1H5*    U  83          1H5'      URI  83  -0.200 -30.290 -11.718
  886   2H5*    U  83          2H5'      URI  83  -0.029 -32.023 -12.065
  887    H4*    U  83           H4'      URI  83   2.121 -30.847 -11.497
  888    H3*    U  83           H3'      URI  83   1.147 -33.236  -9.949
  889    H2*    U  83           H2'      URI  83   2.869 -33.052  -8.369
  890   2HO*    U  83          HO2       URI  83   4.475 -31.139  -9.199
  891    H1*    U  83           H1'      URI  83   3.010 -30.320  -8.177
  892    H3     U  83           H3       URI  83   1.257 -31.706  -4.209
  893    H5     U  83           H5       URI  83  -1.982 -31.813  -6.903
  894    H6     U  83           H6       URI  83  -0.419 -31.348  -8.701
  895   1H5*    C  84          1H5'      CYT  84   5.360 -33.990 -10.566
  896   2H5*    C  84          2H5'      CYT  84   5.551 -35.663 -11.126
  897    H4*    C  84           H4'      CYT  84   6.940 -35.197  -9.146
  898    H3*    C  84           H3'      CYT  84   4.702 -37.204  -8.877
  899    H2*    C  84           H2'      CYT  84   5.164 -37.492  -6.596
  900   2HO*    C  84          HO2       CYT  84   7.577 -36.031  -6.738
  901    H1*    C  84           H1'      CYT  84   5.842 -34.887  -5.977
  902   1H4     C  84          1H4       CYT  84  -0.230 -35.445  -4.155
  903   2H4     C  84          2H4       CYT  84  -0.766 -35.365  -5.820
  904    H5     C  84           H5       CYT  84   0.747 -35.269  -7.689
  905    H6     C  84           H6       CYT  84   3.100 -35.241  -8.373
  906   1H5*    C  85          1H5'      CYT  85   7.734 -38.286  -6.967
  907   2H5*    C  85          2H5'      CYT  85   8.535 -39.853  -7.203
  908    H4*    C  85           H4'      CYT  85   8.210 -39.580  -4.852
  909    H3*    C  85           H3'      CYT  85   6.251 -41.507  -6.107
  910    H2*    C  85           H2'      CYT  85   5.175 -41.810  -4.042
  911   2HO*    C  85          HO2       CYT  85   7.646 -40.964  -3.009
  912    H1*    C  85           H1'      CYT  85   5.383 -39.220  -3.099
  913   1H4     C  85          1H4       CYT  85  -0.512 -39.528  -5.466
  914   2H4     C  85          2H4       CYT  85   0.108 -39.536  -7.101
  915    H5     C  85           H5       CYT  85   2.459 -39.566  -7.623
  916    H6     C  85           H6       CYT  85   4.725 -39.629  -6.690
  917   1H5*    U  86          1H5'      URI  86   7.375 -42.677  -2.519
  918   2H5*    U  86          2H5'      URI  86   7.755 -44.394  -2.285
  919    H4*    U  86           H4'      URI  86   6.003 -43.492  -0.726
  920    H3*    U  86           H3'      URI  86   5.392 -45.790  -2.574
  921    H2*    U  86           H2'      URI  86   3.159 -45.746  -2.042
  922   2HO*    U  86          HO2       URI  86   2.468 -45.612  -0.015
  923    H1*    U  86           H1'      URI  86   3.099 -43.069  -0.937
  924    H3     U  86           H3       URI  86  -0.723 -43.175  -3.357
  925    H5     U  86           H5       URI  86   2.339 -43.322  -6.250
  926    H6     U  86           H6       URI  86   3.941 -43.559  -4.444
  927    H3T    U  86           HO3      URI  86   5.647 -45.505   0.251