*HEADER    RNA                                     27-APR-03   1P5M              
*TITLE     SOLUTION STRUCTURE OF HCV IRES DOMAIN IIA                             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 55-MER;                                                    
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: HCV IRES DOMAIN IIA (RESIDUES 45-69,98-117);               
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: SYNTHESIZED BY IN VITRO TRANSCRIPTION FROM            
*SOURCE   4 LINEARIZED PLASMID DNA USING T7 RNA POLYMERASE                       
*KEYWDS    RIBONUCLEIC ACID, HEPATITIS C VIRUS, INTERNAL RIBOSOME                
*KEYWDS   2 ENTRY SITE, TRNA                                                     
*EXPDTA    NMR, 22 STRUCTURES                                                    
*AUTHOR    P.J.LUKAVSKY, I.KIM, G.A.OTTO, J.D.PUGLISI                            
*REVDAT   1   04-NOV-03 1P5M    0                                                

{D2O NOEs from 2D 150ms NOESY at 25deg and 30deg

        s=strong in 50ms
        m=medium in 50ms
        w=weak in 50ms
        vw=only in 150ms/250ms
}

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assign (residue 2 and name h2'') (residue 3 and name h6) 1.8 0.4 1.2
assign (residue 2 and name h3') (residue 2 and name h8) 1.8 0.4 1.2
assign (residue 3 and name h2'') (residue 4 and name h6) 1.8 0.4 1.2
assign (residue 4 and name h2'') (residue 5 and name h8) 1.8 0.4 1.2
assign (residue 6 and name h2'') (residue 6 and name h6) 1.8 0.4 1.2
assign (residue 7 and name h2'') (residue 8 and name h8) 1.8 0.4 1.2
assign (residue 9 and name h2'') (residue 10 and name h8) 1.8 0.4 1.2
assign (residue 10 and name h2'') (residue 11 and name h8) 1.8 0.4 1.2
assign (residue 10 and name h3') (residue 10 and name h8) 1.8 0.4 1.2
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assign (residue 13 and name h3') (residue 13 and name h6) 1.8 0.4 1.2
assign (residue 14 and name h2'') (residue 14 and name h6) 1.8 0.4 1.2
assign (residue 15 and name h2'') (residue 16 and name h6) 1.8 0.4 1.2
assign (residue 16 and name h2'') (residue 17 and name h6) 1.8 0.4 1.2
assign (residue 17 and name h2'') (residue 18 and name h8) 1.8 0.4 1.2
assign (residue 18 and name h2'') (residue 19 and name h6) 1.8 0.4 1.2
assign (residue 19 and name h2'') (residue 20 and name h6) 1.8 0.4 1.2
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assign (residue 22 and name h2'') (residue 23 and name h6) 1.8 0.4 1.2
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assign (residue 29 and name h2'') (residue 31 and name h5) 1.8 0.4 1.2
assign (residue 29 and name h3') (residue 29 and name h6) 1.8 0.4 1.2
assign (residue 30 and name h2'') (residue 30 and name h6) 1.8 0.4 1.2
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assign (residue 31 and name h4') (residue 32 and name h5') 1.8 0.4 1.2
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assign (residue 37 and name h2'') (residue 38 and name h8) 1.8 0.4 1.2
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assign (residue 48 and name h2'') (residue 49 and name h6) 1.8 0.4 1.2
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assign (residue 52 and name h2'') (residue 53 and name h8) 1.8 0.4 1.2
assign (residue 53 and name h2'') (residue 54 and name h6) 1.8 0.4 1.2
assign (residue 54 and name h2'') (residue 55 and name h6) 1.8 0.4 1.2
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assign (residue 6 and name h3') (residue 6 and name h1') 1.8 0 2.2
assign (residue 6 and name h4') (residue 6 and name h1') 1.8 0 2.2
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assign (residue 11 and name h3') (residue 11 and name h8) 1.8 0 2.2
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assign (residue 24 and name h2'') (residue 25 and name h5) 1.8 0 2.2
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assign (residue 30 and name h5') (residue 31 and name h5) 1.8 0 2.2
assign (residue 30 and name h5'') (residue 31 and name h5) 1.8 0 2.2
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assign (residue 31 and name h4') (residue 31 and name h1') 1.8 0 2.2
assign (residue 31 and name h4') (residue 32 and name h5'') 1.8 0 2.2
assign (residue 32 and name h3') (residue 32 and name h1') 1.8 0 2.2
assign (residue 32 and name h4') (residue 32 and name h1') 1.8 0 2.2
assign (residue 32 and name h5'') (residue 32 and name h3') 1.8 0 2.2
assign (residue 33 and name h5') (residue 33 and name h8) 1.8 0 2.2
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assign (residue 35 and name h4') (residue 35 and name h1') 1.8 0 2.2
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assign (residue 38 and name h2'') (residue 39 and name h5) 1.8 0 2.2
assign (residue 38 and name h3') (residue 38 and name h1') 1.8 0 2.2
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assign (residue 39 and name h3') (residue 39 and name h1') 1.8 0 2.2
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assign (residue 40 and name h2'') (residue 41 and name h8) 1.8 0 2.2
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assign (residue 40 and name h3') (residue 40 and name h6) 1.8 0 2.2
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assign (residue 49 and name h2'') (residue 50 and name h5) 1.8 0 2.2
assign (residue 50 and name h3') (residue 50 and name h6) 1.8 0 2.2
assign (residue 51 and name h3') (residue 51 and name h1') 1.8 0 2.2
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assign (residue 52 and name h4') (residue 52 and name h1') 1.8 0 2.2
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assign (residue 3 and name h5) (residue 4 and name h5) 1.8 0 3.2
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assign (residue 6 and name h3') (residue 6 and name h6) 1.8 0 3.2
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assign (residue 9 and name h1') (residue 8 and name h1') 1.8 0 3.2
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assign (residue 10 and name h2'') (residue 11 and name h1') 1.8 0 3.2
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assign (residue 11 and name h2'') (residue 11 and name h2) 1.8 0 3.2
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assign (residue 13 and name h2'') (residue 14 and name h6) 1.8 0 3.2
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assign (residue 13 and name h5'') (residue 13 and name h2'') 1.8 0 3.2
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assign (residue 15 and name h2'') (residue 16 and name h1') 1.8 0 3.2
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assign (residue 15 and name h8) (residue 16 and name h6) 1.8 0 3.2
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assign (residue 19 and name h6) (residue 20 and name h6) 1.8 0 3.2
assign (residue 21 and name h2'') (residue 21 and name h6) 1.8 0 3.2
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assign (residue 22 and name h1') (residue 23 and name h5) 1.8 0 3.2
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{H2O NOEs from 2D 120ms SS-NOESY at 25deg

        s=strong in 50ms
        m=medium in 50ms
        w=weak in 50ms
        vw=only in 120ms
}
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assign (residue 20 and name h42) (residue 43 and name h1) 3.5 0 3.0
assign (residue 20 and name h6) (residue 19 and name h3) 3.5 0 3.0
assign (residue 23 and name h1') (residue 39 and name h3) 3.5 0 3.0
assign (residue 23 and name h42) (residue 22 and name h3) 3.5 0 3.0
assign (residue 23 and name h5) (residue 22 and name h3) 3.5 0 3.0
assign (residue 23 and name h5) (residue 37 and name h3) 3.5 0 3.0
assign (residue 23 and name h5) (residue 39 and name h3) 3.5 0 3.0
assign (residue 23 and name h6) (residue 22 and name h3) 3.5 0 3.0
assign (residue 23 and name h6) (residue 39 and name h3) 3.5 0 3.0
assign (residue 25 and name h1') (residue 37 and name h3) 3.5 0 3.0
assign (residue 25 and name h42) (residue 37 and name h3) 3.5 0 3.0
assign (residue 25 and name h5) (residue 37 and name h3) 3.5 0 3.0
assign (residue 27 and name h5) (residue 28 and name h41) 3.5 0 3.0
assign (residue 29 and name h1') (residue 28 and name h41) 3.5 0 3.0
assign (residue 29 and name h1') (residue 31 and name h41) 3.5 0 3.0
assign (residue 29 and name h2'') (residue 33 and name h1) 3.5 0 3.0
assign (residue 29 and name h6) (residue 32 and name h1) 3.5 0 3.0
assign (residue 30 and name h2'') (residue 32 and name h1) 3.5 0 3.0
assign (residue 30 and name h3') (residue 32 and name h1) 3.5 0 3.0
assign (residue 30 and name h5) (residue 29 and name h2') 3.5 0 3.0
assign (residue 30 and name h6) (residue 32 and name h1) 3.5 0 3.0
assign (residue 31 and name h2'') (residue 32 and name h1) 3.5 0 3.0
assign (residue 31 and name h42) (residue 32 and name h1) 3.5 0 3.0
assign (residue 31 and name h5) (residue 32 and name h1) 3.5 0 3.0
assign (residue 31 and name h5') (residue 32 and name h1) 3.5 0 3.0
assign (residue 37 and name h5) (residue 36 and name h1) 3.5 0 3.0
assign (residue 39 and name h2'') (residue 38 and name h1) 3.5 0 3.0
assign (residue 39 and name h2'') (residue 40 and name h42) 3.5 0 3.0
assign (residue 40 and name h42) (residue 22 and name h3) 3.5 0 3.0
assign (residue 40 and name h6) (residue 22 and name h3) 3.5 0 3.0
assign (residue 40 and name h6) (residue 39 and name h3) 3.5 0 3.0
assign (residue 43 and name h1') (residue 43 and name h1) 3.5 0 3.0
assign (residue 44 and name h41) (residue 17 and name h3) 3.5 0 3.0
assign (residue 44 and name h41) (residue 43 and name h1) 3.5 0 3.0
assign (residue 44 and name h42) (residue 43 and name h1) 3.5 0 3.0
assign (residue 44 and name h5) (residue 17 and name h3) 3.5 0 3.0
assign (residue 44 and name h5) (residue 19 and name h3) 3.5 0 3.0
assign (residue 44 and name h5) (residue 43 and name h1) 3.5 0 3.0
assign (residue 44 and name h6) (residue 18 and name h1) 3.5 0 3.0
assign (residue 44 and name h6) (residue 43 and name h1) 3.5 0 3.0
assign (residue 47 and name h1') (residue 10 and name h1) 3.5 0 3.0
assign (residue 51 and name h41) (residue 4 and name h3) 3.5 0 3.0
assign (residue 51 and name h6) (residue 5 and name h1) 3.5 0 3.0
assign (residue 52 and name h1') (residue 4 and name h3) 3.5 0 3.0
assign (residue 52 and name h8) (residue 5 and name h1) 3.5 0 3.0
assign (residue 53 and name h1') (residue 4 and name h3) 3.5 0 3.0

{3D NOEs from 150ms NOESY at 25deg and 30deg}
assign (residue 17 and name h3') (residue 17 and name h6) 1.8 0.4 1.2
assign (residue 18 and name h3') (residue 18 and name h8) 1.8 0.4 1.2
assign (residue 19 and name h3') (residue 19 and name h6) 1.8 0.4 1.2
assign (residue 20 and name h3') (residue 20 and name h6) 1.8 0.4 1.2
assign (residue 21 and name h3') (residue 21 and name h6) 1.8 0.4 1.2
assign (residue 22 and name h3') (residue 22 and name h6) 1.8 0.4 1.2
assign (residue 24 and name h2'') (residue 25 and name h6) 1.8 0.4 1.2
assign (residue 28 and name h3') (residue 28 and name h6) 1.8 0.4 1.2
assign (residue 28 and name h2'') (residue 29 and name h6) 1.8 0.4 1.2
assign (residue 32 and name h5') (residue 31 and name h4') 1.8 0.4 1.2
assign (residue 34 and name h3') (residue 34 and name h8) 1.8 0.4 1.2
assign (residue 47 and name h2'') (residue 48 and name h6) 1.8 0.4 1.2
assign (residue 54 and name h3') (residue 54 and name h6) 1.8 0.4 1.2
assign (residue 1 and name h4') (residue 1 and name h1') 1.8 0 2.2
assign (residue 2 and name h3') (residue 2 and name h1') 1.8 0 2.2
assign (residue 2 and name h4') (residue 2 and name h1') 1.8 0 2.2
assign (residue 4 and name h4') (residue 4 and name h1') 1.8 0 2.2
assign (residue 5 and name h3') (residue 5 and name h5'') 1.8 0 2.2
assign (residue 5 and name h2'') (residue 5 and name h8) 1.8 0 2.2
assign (residue 7 and name h3') (residue 7 and name h1') 1.8 0 2.2
assign (residue 7 and name h4') (residue 7 and name h1') 1.8 0 2.2
assign (residue 8 and name h3') (residue 8 and name h8) 1.8 0 2.2
assign (residue 11 and name h3') (residue 12 and name h8) 1.8 0 2.2
assign (residue 12 and name h3') (residue 12 and name h8) 1.8 0 2.2
assign (residue 13 and name h3') (residue 13 and name h5') 1.8 0 2.2
assign (residue 14 and name h3') (residue 14 and name h5') 1.8 0 2.2
assign (residue 15 and name h2'') (residue 15 and name h4') 1.8 0 2.2
assign (residue 15 and name h3') (residue 15 and name h5') 1.8 0 2.2
assign (residue 15 and name h3') (residue 15 and name h5'') 1.8 0 2.2
assign (residue 16 and name h3') (residue 16 and name h6) 1.8 0 2.2
assign (residue 16 and name h3') (residue 17 and name h6) 1.8 0 2.2
assign (residue 18 and name h3') (residue 18 and name h1') 1.8 0 2.2
assign (residue 19 and name h3') (residue 19 and name h1') 1.8 0 2.2
assign (residue 20 and name h5) (residue 19 and name h2'') 1.8 0 2.2
assign (residue 19 and name h3') (residue 20 and name h6) 1.8 0 2.2
assign (residue 21 and name h3') (residue 21 and name h1') 1.8 0 2.2
assign (residue 22 and name h5) (residue 21 and name h2'') 1.8 0 2.2
assign (residue 22 and name h4') (residue 22 and name h1') 1.8 0 2.2
assign (residue 23 and name h5) (residue 22 and name h2'') 1.8 0 2.2
assign (residue 24 and name h3') (residue 24 and name h1') 1.8 0 2.2
assign (residue 24 and name h4') (residue 24 and name h1') 1.8 0 2.2
assign (residue 28 and name h3') (residue 28 and name h1') 1.8 0 2.2
assign (residue 29 and name h3') (residue 29 and name h1') 1.8 0 2.2
assign (residue 28 and name h3') (residue 29 and name h6) 1.8 0 2.2
assign (residue 29 and name h4') (residue 30 and name h5) 1.8 0 2.2
assign (residue 31 and name h2'') (residue 31 and name h4') 1.8 0 2.2
assign (residue 32 and name h5'') (residue 31 and name h4') 1.8 0 2.2
assign (residue 31 and name h3') (residue 31 and name h5') 1.8 0 2.2
assign (residue 31 and name h3') (residue 31 and name h5'') 1.8 0 2.2
assign (residue 32 and name h5') (residue 32 and name h3') 1.8 0 2.2
assign (residue 32 and name h5'') (residue 32 and name h3') 1.8 0 2.2
assign (residue 32 and name h2'') (residue 32 and name h4') 1.8 0 2.2
assign (residue 33 and name h5'') (residue 33 and name h8) 1.8 0 2.2
assign (residue 34 and name h3') (residue 34 and name h1') 1.8 0 2.2
assign (residue 35 and name h3') (residue 35 and name h1') 1.8 0 2.2
assign (residue 35 and name h4') (residue 35 and name h1') 1.8 0 2.2
assign (residue 35 and name h3') (residue 35 and name h8) 1.8 0 2.2
assign (residue 39 and name h5) (residue 38 and name h3') 1.8 0 2.2
assign (residue 39 and name h4') (residue 39 and name h1') 1.8 0 2.2
assign (residue 42 and name h4') (residue 42 and name h1') 1.8 0 2.2
assign (residue 42 and name h2'') (residue 42 and name h6) 1.8 0 2.2
assign (residue 44 and name h5) (residue 43 and name h3') 1.8 0 2.2
assign (residue 45 and name h4') (residue 45 and name h1') 1.8 0 2.2
assign (residue 47 and name h4') (residue 47 and name h1') 1.8 0 2.2
assign (residue 48 and name h4') (residue 48 and name h1') 1.8 0 2.2
assign (residue 49 and name h3') (residue 49 and name h1') 1.8 0 2.2
assign (residue 49 and name h3') (residue 50 and name h5) 1.8 0 2.2
assign (residue 51 and name h4') (residue 51 and name h1') 1.8 0 2.2
assign (residue 53 and name h3') (residue 53 and name h1') 1.8 0 2.2
assign (residue 53 and name h4') (residue 53 and name h1') 1.8 0 2.2
assign (residue 53 and name h3') (residue 53 and name h8) 1.8 0 2.2
assign (residue 55 and name h4') (residue 55 and name h1') 1.8 0 2.2
assign (residue 55 and name h4') (residue 55 and name h2'') 1.8 0 2.2
assign (residue 54 and name h3') (residue 55 and name h6) 1.8 0 2.2
assign (residue 2 and name h4') (residue 2 and name h8) 1.8 0 3.2
assign (residue 2 and name h5'') (residue 2 and name h8) 1.8 0 3.2
assign (residue 4 and name h4') (residue 4 and name h6) 1.8 0 3.2
assign (residue 5 and name h4') (residue 5 and name h2'') 1.8 0 3.2
assign (residue 6 and name h3') (residue 6 and name h5'') 1.8 0 3.2
assign (residue 10 and name h4') (residue 10 and name h8) 1.8 0 3.2
assign (residue 12 and name h4') (residue 12 and name h1') 1.8 0 3.2
assign (residue 12 and name h2'') (residue 13 and name h5') 1.8 0 3.2
assign (residue 13 and name h3') (residue 13 and name h5'') 1.8 0 3.2
assign (residue 17 and name h5) (residue 16 and name h2'') 1.8 0 3.2
assign (residue 15 and name h3') (residue 16 and name h5) 1.8 0 3.2
assign (residue 16 and name h4') (residue 16 and name h6) 1.8 0 3.2
assign (residue 17 and name h5) (residue 17 and name h3') 1.8 0 3.2
assign (residue 18 and name h5'') (residue 18 and name h8) 1.8 0 3.2
assign (residue 19 and name h5) (residue 19 and name h3') 1.8 0 3.2
assign (residue 21 and name h5) (residue 20 and name h2'') 1.8 0 3.2
assign (residue 21 and name h5) (residue 21 and name h3') 1.8 0 3.2
assign (residue 22 and name h5) (residue 22 and name h3') 1.8 0 3.2
assign (residue 23 and name h5) (residue 22 and name h3') 1.8 0 3.2
assign (residue 22 and name h3') (residue 23 and name h5) 1.8 0 3.2
assign (residue 23 and name h4') (residue 23 and name h6) 1.8 0 3.2
assign (residue 24 and name h2'') (residue 24 and name h8) 1.8 0 3.2
assign (residue 24 and name h4') (residue 24 and name h8) 1.8 0 3.2
assign (residue 24 and name h3') (residue 25 and name h6) 1.8 0 3.2
assign (residue 25 and name h1') (residue 25 and name h6) 1.8 0 3.2
assign (residue 29 and name h5) (residue 28 and name h2'') 1.8 0 3.2
assign (residue 29 and name h5) (residue 28 and name h3') 1.8 0 3.2
assign (residue 28 and name h2'') (residue 28 and name h5) 1.8 0 3.2
assign (residue 29 and name h2'') (residue 29 and name h4') 1.8 0 3.2
assign (residue 28 and name h3') (residue 29 and name h5) 1.8 0 3.2
assign (residue 29 and name h3') (residue 29 and name h5) 1.8 0 3.2
assign (residue 32 and name h5') (residue 31 and name h1') 1.8 0 3.2
assign (residue 30 and name h3') (residue 31 and name h5') 1.8 0 3.2
assign (residue 31 and name h2'') (residue 31 and name h5') 1.8 0 3.2
assign (residue 31 and name h2'') (residue 31 and name h5'') 1.8 0 3.2
assign (residue 29 and name h2'') (residue 31 and name h6) 1.8 0 3.2
assign (residue 31 and name h3') (residue 31 and name h6) 1.8 0 3.2
assign (residue 33 and name h1') (residue 32 and name h1') 1.8 0 3.2
assign (residue 33 and name h1') (residue 32 and name h3') 1.8 0 3.2
assign (residue 33 and name h3') (residue 34 and name h8) 1.8 0 3.2
assign (residue 35 and name h4') (residue 35 and name h8) 1.8 0 3.2
assign (residue 38 and name h3') (residue 38 and name h5') 1.8 0 3.2
assign (residue 38 and name h5') (residue 38 and name h8) 1.8 0 3.2
assign (residue 38 and name h5'') (residue 38 and name h8) 1.8 0 3.2
assign (residue 40 and name h5) (residue 39 and name h3') 1.8 0 3.2
assign (residue 39 and name h4') (residue 39 and name h6) 1.8 0 3.2
assign (residue 40 and name h4') (residue 40 and name h2'') 1.8 0 3.2
assign (residue 41 and name h4') (residue 41 and name h8) 1.8 0 3.2
assign (residue 43 and name h3') (residue 43 and name h5'') 1.8 0 3.2
assign (residue 41 and name h2'') (residue 43 and name h8) 1.8 0 3.2
assign (residue 43 and name h5') (residue 43 and name h8) 1.8 0 3.2
assign (residue 47 and name h5) (residue 46 and name h2'') 1.8 0 3.2
assign (residue 48 and name h4') (residue 48 and name h6) 1.8 0 3.2
assign (residue 49 and name h5) (residue 49 and name h3') 1.8 0 3.2
assign (residue 50 and name h3') (residue 50 and name h5) 1.8 0 3.2
assign (residue 51 and name h3') (residue 51 and name h5) 1.8 0 3.2
assign (residue 51 and name h2'') (residue 51 and name h6) 1.8 0 3.2
assign (residue 51 and name h4') (residue 51 and name h6) 1.8 0 3.2
assign (residue 52 and name h3') (residue 52 and name h5'') 1.8 0 3.2
assign (residue 53 and name h4') (residue 53 and name h8) 1.8 0 3.2
assign (residue 54 and name h4') (residue 54 and name h6) 1.8 0 3.2
assign (residue 55 and name h4') (residue 55 and name h6) 1.8 0 3.2
assign (residue 1 and name h3') (residue 2 and name h1') 3.5 0 3.0
assign (residue 2 and name h5') (residue 2 and name h8) 3.5 0 3.0
assign (residue 5 and name h5') (residue 5 and name h1') 3.5 0 3.0
assign (residue 5 and name h2'') (residue 5 and name h5'') 3.5 0 3.0
assign (residue 5 and name h2'') (residue 6 and name h5') 3.5 0 3.0
assign (residue 5 and name h2'') (residue 6 and name h6) 3.5 0 3.0
assign (residue 6 and name h4') (residue 6 and name h6) 3.5 0 3.0
assign (residue 15 and name h4') (residue 16 and name h6) 3.5 0 3.0
assign (residue 18 and name h5') (residue 18 and name h8) 3.5 0 3.0
assign (residue 28 and name h3') (residue 28 and name h5) 3.5 0 3.0
assign (residue 32 and name h5'') (residue 31 and name h1') 3.5 0 3.0
assign (residue 30 and name h3') (residue 31 and name h4') 3.5 0 3.0
assign (residue 30 and name h3') (residue 31 and name h5'') 3.5 0 3.0
assign (residue 30 and name h4') (residue 31 and name h6) 3.5 0 3.0
assign (residue 33 and name h1') (residue 33 and name h5'') 3.5 0 3.0
assign (residue 42 and name h4') (residue 42 and name h6) 3.5 0 3.0
assign (residue 45 and name h4') (residue 45 and name h8) 3.5 0 3.0
assign (residue 47 and name h5) (residue 47 and name h3') 3.5 0 3.0
assign (residue 47 and name h4') (residue 47 and name h6) 3.5 0 3.0
assign (residue 50 and name h2'') (residue 50 and name h5) 3.5 0 3.0
assign (residue 53 and name h5') (residue 53 and name h8) 3.5 0 3.0

{Base Pairing from HNN cosy}
{Base Pairing Between G1 and C55}
assign (residue 1 and name n1) (residue 55 and name n3) 2.8 .1 .1
{Base Pairing Between G2 and C54}
assign (residue 2 and name n1) (residue 54 and name n3) 2.8 .1 .1
{Base Pairing Between C3 and G53}
assign (residue 53 and name n1) (residue 3 and name n3) 2.8 .1 .1
{Base Pairing Between U4 and A52}
assign (residue 52 and name n1) (residue 4 and name n3) 2.8 .1 .1
{Base Pairing Between G5 and C51}
assign (residue 5 and name n1) (residue 51 and name n3) 2.8 .1 .1
{Base Pairing Between G7 and C50}
assign (residue 7 and name n1) (residue 50 and name n3) 2.8 .1 .1
{Base Pairing Between A8 and U49}
assign (residue 8 and name n1) (residue 49 and name n3) 2.8 .1 .1
{Base Pairing Between G9 and C48}
assign (residue 9 and name n1) (residue 48 and name n3) 2.8 .1 .1
{Base Pairing Between G10 and C47}
assign (residue 10 and name n1) (residue 47 and name n3) 2.8 .1 .1
{Base Pairing Between C16 and G46}
assign (residue 46 and name n1) (residue 16 and name n3) 2.8 .1 .1
{Base Pairing Between U17 and A45}
assign (residue 45 and name n1) (residue 17 and name n3) 2.8 .1 .1
{Base Pairing Between G18 and C44}
assign (residue 18 and name n1) (residue 44 and name n3) 2.8 .1 .1
{Base Pairing Between C20 and G41}
assign (residue 41 and name n1) (residue 20 and name n3) 2.8 .1 .1
{Base Pairing Between C23 and G38}
assign (residue 38 and name n1) (residue 23 and name n3) 2.8 .1 .1
{Base Pairing Between A24 and U37}
assign (residue 24 and name n1) (residue 37 and name n3) 2.8 .1 .1
{Base Pairing Between C25 and G36}
assign (residue 36 and name n1) (residue 25 and name n3) 2.8 .1 .1

{D2O NOEs from 2D 120ms SS-NOESY at 5deg
        2D 150ms NOE at 25deg

        s=strong in 50ms
        m=medium in 50ms
        w=weak in 50ms
        vw=only in 150ms/250ms
}
assign (residue 26 and name h1') (residue 26 and name h8) 1.8 0.4 1.2
assign (residue 26 and name h2'') (residue 27 and name h6) 1.8 0.4 1.2
assign (residue 34 and name h2'') (residue 35 and name h8) 1.8 0.4 1.2
assign (residue 35 and name h2'') (residue 36 and name h8) 1.8 0.4 1.2
assign (residue 25 and name h3') (residue 25 and name h1') 1.8 0 2.2
assign (residue 25 and name h3') (residue 25 and name h6) 1.8 0 2.2
assign (residue 26 and name h2'') (residue 26 and name h8) 1.8 0 2.2
assign (residue 27 and name h3') (residue 27 and name h6) 1.8 0 2.2
assign (residue 35 and name h2) (residue 26 and name h8) 1.8 0 2.2
assign (residue 36 and name h1') (residue 35 and name h2) 1.8 0 2.2
assign (residue 36 and name h3') (residue 36 and name h8) 1.8 0 2.2
assign (residue 25 and name h3') (residue 25 and name h5) 1.8 0 3.2
assign (residue 26 and name h2'') (residue 27 and name h5) 1.8 0 3.2
assign (residue 27 and name h1') (residue 35 and name h2) 1.8 0 3.2
assign (residue 34 and name h1') (residue 35 and name h8) 1.8 0 3.2
assign (residue 34 and name h2'') (residue 34 and name h8) 1.8 0 3.2
assign (residue 35 and name h1') (residue 36 and name h8) 1.8 0 3.2
assign (residue 35 and name h2'') (residue 35 and name h8) 1.8 0 3.2
assign (residue 37 and name h3') (residue 37 and name h5) 1.8 0 3.2
assign (residue 25 and name h2'') (residue 26 and name h8) 3.5 0 3.0
assign (residue 25 and name h5) (residue 24 and name h2) 3.5 0 3.0
assign (residue 25 and name h6) (residue 24 and name h8) 3.5 0 3.0
assign (residue 26 and name h1') (residue 35 and name h2) 3.5 0 3.0
assign (residue 34 and name h5'') (residue 34 and name h8) 3.5 0 3.0
assign (residue 36 and name h8) (residue 26 and name h8) 3.5 0 3.0
assign (residue 36 and name h8) (residue 35 and name h2) 3.5 0 3.0
assign (residue 36 and name h8) (residue 35 and name h8) 3.5 0 3.0
assign (residue 36 and name h8) (residue 37 and name h6) 3.5 0 3.0
assign (residue 37 and name h5) (residue 36 and name h8) 3.5 0 3.0

{H2O NOEs from 2D 120ms SS-NOESY at 5deg

        s=strong in 50ms
        m=medium in 50ms
        w=weak in 50ms
        vw=only in 120ms
}
assign (residue 24 and name h61) (residue 37 and name h3) 1.8 0 1.7
assign (residue 27 and name h41) (residue 34 and name h1) 1.8 0 1.7
assign (residue 27 and name h42) (residue 34 and name h1) 1.8 0 1.7
assign (residue 25 and name h3') (residue 26 and name h1) 1.8 0 2.7
assign (residue 25 and name h5) (residue 26 and name h1) 1.8 0 2.7
assign (residue 26 and name h1') (residue 36 and name h21) 1.8 0 2.7
assign (residue 26 and name h1') (residue 36 and name h22) 1.8 0 2.7
assign (residue 35 and name h1') (residue 34 and name h21) 1.8 0 2.7
assign (residue 24 and name h62) (residue 23 and name h41) 1.8 0 4.2
assign (residue 24 and name h62) (residue 25 and name h41) 1.8 0 4.2
assign (residue 24 and name h62) (residue 36 and name h1) 1.8 0 4.2
assign (residue 24 and name h62) (residue 38 and name h1) 1.8 0 4.2
assign (residue 25 and name h2'') (residue 26 and name h1) 1.8 0 4.2
assign (residue 25 and name h41) (residue 26 and name h1) 1.8 0 4.2
assign (residue 25 and name h41) (residue 35 and name h61) 1.8 0 4.2
assign (residue 25 and name h42) (residue 26 and name h1) 1.8 0 4.2
assign (residue 25 and name h6) (residue 26 and name h1) 1.8 0 4.2
assign (residue 26 and name h1') (residue 36 and name h1) 1.8 0 4.2
assign (residue 26 and name h8) (residue 36 and name h1) 1.8 0 4.2
assign (residue 26 and name h8) (residue 36 and name h21) 1.8 0 4.2
assign (residue 27 and name h5) (residue 34 and name h1) 1.8 0 4.2
assign (residue 35 and name h1') (residue 34 and name h1) 1.8 0 4.2
assign (residue 35 and name h1') (residue 34 and name h22) 1.8 0 4.2
assign (residue 35 and name h61) (residue 34 and name h1) 1.8 0 4.2
assign (residue 35 and name h61) (residue 36 and name h1) 1.8 0 4.2
assign (residue 35 and name h62) (residue 34 and name h1) 1.8 0 4.2
assign (residue 36 and name h21) (residue 37 and name h3) 1.8 0 4.2
assign (residue 36 and name h22) (residue 24 and name h2) 1.8 0 4.2
assign (residue 36 and name h22) (residue 37 and name h3) 1.8 0 4.2
assign (residue 37 and name h1') (residue 36 and name h22) 1.8 0 4.2
assign (residue 23 and name h42) (residue 24 and name h8) 3.5 0 3.0
assign (residue 25 and name h1') (residue 26 and name h1) 3.5 0 3.0
assign (residue 25 and name h1') (residue 36 and name h1) 3.5 0 3.0
assign (residue 25 and name h41) (residue 35 and name h62) 3.5 0 3.0
assign (residue 25 and name h42) (residue 35 and name h62) 3.5 0 3.0
assign (residue 25 and name h6) (residue 36 and name h1) 3.5 0 3.0
assign (residue 25 and name h6) (residue 37 and name h3) 3.5 0 3.0
assign (residue 26 and name h1) (residue 36 and name h1) 3.5 0 3.0
assign (residue 26 and name h8) (residue 35 and name h62) 3.5 0 3.0
assign (residue 27 and name h1') (residue 34 and name h1) 3.5 0 3.0
assign (residue 27 and name h41) (residue 26 and name h1) 3.5 0 3.0
assign (residue 27 and name h41) (residue 35 and name h61) 3.5 0 3.0
assign (residue 27 and name h41) (residue 35 and name h62) 3.5 0 3.0
assign (residue 27 and name h42) (residue 26 and name h1) 3.5 0 3.0
assign (residue 27 and name h42) (residue 35 and name h62) 3.5 0 3.0
assign (residue 27 and name h5) (residue 35 and name h62) 3.5 0 3.0
assign (residue 34 and name h2'') (residue 34 and name h1) 3.5 0 3.0
assign (residue 35 and name h2) (residue 36 and name h1) 3.5 0 3.0
assign (residue 35 and name h2'') (residue 34 and name h1) 3.5 0 3.0
assign (residue 35 and name h62) (residue 26 and name h1) 3.5 0 3.0
assign (residue 35 and name h62) (residue 36 and name h1) 3.5 0 3.0
assign (residue 36 and name h2'') (residue 36 and name h1) 3.5 0 3.0
assign (residue 36 and name h22) (residue 26 and name h8) 3.5 0 3.0

{Base Pairing from HNN cosy}
{Base Pairing Between C27 and G34}
assign (residue 27 and name n3) (residue 34 and name n1) 2.8 .1 .1
{Base Pairing Between C28 and G33}
assign (residue 28 and name n3) (residue 33 and name n1) 2.8 .1 .1

{ Restrain Specific Nucleotides to 3' endo }
assign (residue 1 and name c4') (residue 1 and name o4')
       (residue 1 and name c1') (residue 1 and name c2') 2 0 5 2
assign (residue 1 and name o4') (residue 1 and name c1')
       (residue 1 and name c2') (residue 1 and name c3') 2 -22 5 2
assign (residue 1 and name c1') (residue 1 and name c2')
       (residue 1 and name c3') (residue 1 and name c4') 2 36 5 2
assign (residue 1 and name c2') (residue 1 and name c3')
       (residue 1 and name c4') (residue 1 and name o4') 2 -36 5 2
assign (residue 2 and name c4') (residue 2 and name o4')
       (residue 2 and name c1') (residue 2 and name c2') 2 0 5 2
assign (residue 2 and name o4') (residue 2 and name c1') 
       (residue 2 and name c2') (residue 2 and name c3') 2 -22 5 2
assign (residue 2 and name c1') (residue 2 and name c2') 
       (residue 2 and name c3') (residue 2 and name c4') 2 36 5 2
assign (residue 2 and name c2') (residue 2 and name c3') 
       (residue 2 and name c4') (residue 2 and name o4') 2 -36 5 2
assign (residue 3 and name c4') (residue 3 and name o4') 
       (residue 3 and name c1') (residue 3 and name c2') 2 0 5 2
assign (residue 3 and name o4') (residue 3 and name c1') 
       (residue 3 and name c2') (residue 3 and name c3') 2 -22 5 2
assign (residue 3 and name c1') (residue 3 and name c2') 
       (residue 3 and name c3') (residue 3 and name c4') 2 36 5 2
assign (residue 3 and name c2') (residue 3 and name c3') 
       (residue 3 and name c4') (residue 3 and name o4') 2 -36 5 2
assign (residue 4 and name c4') (residue 4 and name o4') 
       (residue 4 and name c1') (residue 4 and name c2') 2 0 5 2
assign (residue 4 and name o4') (residue 4 and name c1') 
       (residue 4 and name c2') (residue 4 and name c3') 2 -22 5 2
assign (residue 4 and name c1') (residue 4 and name c2') 
       (residue 4 and name c3') (residue 4 and name c4') 2 36 5 2
assign (residue 4 and name c2') (residue 4 and name c3') 
       (residue 4 and name c4') (residue 4 and name o4') 2 -36 5 2
assign (residue 7 and name c4') (residue 7 and name o4')
       (residue 7 and name c1') (residue 7 and name c2') 2 0 5 2
assign (residue 7 and name o4') (residue 7 and name c1')
       (residue 7 and name c2') (residue 7 and name c3') 2 -22 5 2
assign (residue 7 and name c1') (residue 7 and name c2')
       (residue 7 and name c3') (residue 7 and name c4') 2 36 5 2
assign (residue 7 and name c2') (residue 7 and name c3')
       (residue 7 and name c4') (residue 7 and name o4') 2 -36 5 2
assign (residue 8 and name c4') (residue 8 and name o4')
       (residue 8 and name c1') (residue 8 and name c2') 2 0 5 2
assign (residue 8 and name o4') (residue 8 and name c1') 
       (residue 8 and name c2') (residue 8 and name c3') 2 -22 5 2
assign (residue 8 and name c1') (residue 8 and name c2') 
       (residue 8 and name c3') (residue 8 and name c4') 2 36 5 2
assign (residue 8 and name c2') (residue 8 and name c3') 
       (residue 8 and name c4') (residue 8 and name o4') 2 -36 5 2
assign (residue 9 and name c4') (residue 9 and name o4')
       (residue 9 and name c1') (residue 9 and name c2') 2 0 5 2
assign (residue 9 and name o4') (residue 9 and name c1') 
       (residue 9 and name c2') (residue 9 and name c3') 2 -22 5 2
assign (residue 9 and name c1') (residue 9 and name c2') 
       (residue 9 and name c3') (residue 9 and name c4') 2 36 5 2
assign (residue 9 and name c2') (residue 9 and name c3') 
       (residue 9 and name c4') (residue 9 and name o4') 2 -36 5 2
assign (residue 10 and name c4') (residue 10 and name o4') 
       (residue 10 and name c1') (residue 10 and name c2') 2 0 5 2 
assign (residue 10 and name o4') (residue 10 and name c1') 
       (residue 10 and name c2') (residue 10 and name c3')  2 -22 5 2
assign (residue 10 and name c1') (residue 10 and name c2') 
       (residue 10 and name c3') (residue 10 and name c4') 2 36 5 2
assign (residue 10 and name c2') (residue 10 and name c3') 
       (residue 10 and name c4') (residue 10 and name o4') 2 -36 5 2
assign (residue 11 and name c4') (residue 11 and name o4')
       (residue 11 and name c1') (residue 11 and name c2') 2 0 5 2
assign (residue 11 and name o4') (residue 11 and name c1')
       (residue 11 and name c2') (residue 11 and name c3')  2 -22 5 2
assign (residue 11 and name c1') (residue 11 and name c2')
       (residue 11 and name c3') (residue 11 and name c4') 2 36 5 2
assign (residue 11 and name c2') (residue 11 and name c3')
       (residue 11 and name c4') (residue 11 and name o4') 2 -36 5 2
assign (residue 12 and name c4') (residue 12 and name o4')
       (residue 12 and name c1') (residue 12 and name c2') 2 0 5 2
assign (residue 12 and name o4') (residue 12 and name c1')
       (residue 12 and name c2') (residue 12 and name c3')  2 -22 5 2
assign (residue 12 and name c1') (residue 12 and name c2')
       (residue 12 and name c3') (residue 12 and name c4') 2 36 5 2
assign (residue 12 and name c2') (residue 12 and name c3')
       (residue 12 and name c4') (residue 12 and name o4') 2 -36 5 2
assign (residue 15 and name c4') (residue 15 and name o4')
       (residue 15 and name c1') (residue 15 and name c2') 2 0 5 2
assign (residue 15 and name o4') (residue 15 and name c1')
       (residue 15 and name c2') (residue 15 and name c3')  2 -22 5 2
assign (residue 15 and name c1') (residue 15 and name c2')
       (residue 15 and name c3') (residue 15 and name c4') 2 36 5 2
assign (residue 15 and name c2') (residue 15 and name c3')
       (residue 15 and name c4') (residue 15 and name o4') 2 -36 5 2
assign (residue 16 and name c4') (residue 16 and name o4')
       (residue 16 and name c1') (residue 16 and name c2') 2 0 5 2
assign (residue 16 and name o4') (residue 16 and name c1')
       (residue 16 and name c2') (residue 16 and name c3')  2 -22 5 2
assign (residue 16 and name c1') (residue 16 and name c2')
       (residue 16 and name c3') (residue 16 and name c4') 2 36 5 2
assign (residue 16 and name c2') (residue 16 and name c3')
       (residue 16 and name c4') (residue 16 and name o4') 2 -36 5 2
assign (residue 17 and name c4') (residue 17 and name o4')
       (residue 17 and name c1') (residue 17 and name c2') 2 0 5 2
assign (residue 17 and name o4') (residue 17 and name c1')
       (residue 17 and name c2') (residue 17 and name c3')  2 -22 5 2
assign (residue 17 and name c1') (residue 17 and name c2')
       (residue 17 and name c3') (residue 17 and name c4') 2 36 5 2
assign (residue 17 and name c2') (residue 17 and name c3')
       (residue 17 and name c4') (residue 17 and name o4') 2 -36 5 2
assign (residue 18 and name c4') (residue 18 and name o4')
       (residue 18 and name c1') (residue 18 and name c2') 2 0 5 2
assign (residue 18 and name o4') (residue 18 and name c1')
       (residue 18 and name c2') (residue 18 and name c3') 2 -22 5 2
assign (residue 18 and name c1') (residue 18 and name c2')
       (residue 18 and name c3') (residue 18 and name c4') 2 36 5 2
assign (residue 18 and name c2') (residue 18 and name c3')
       (residue 18 and name c4') (residue 18 and name o4') 2 -36 5 2
assign (residue 19 and name c4') (residue 19 and name o4') 
       (residue 19 and name c1') (residue 19 and name c2') 2 0 5 2
assign (residue 19 and name o4') (residue 19 and name c1') 
       (residue 19 and name c2') (residue 19 and name c3') 2 -22 5 2
assign (residue 19 and name c1') (residue 19 and name c2') 
       (residue 19 and name c3') (residue 19 and name c4') 2 36 5 2
assign (residue 19 and name c2') (residue 19 and name c3') 
       (residue 19 and name c4') (residue 19 and name o4') 2 -36 5 2
assign (residue 20 and name c4') (residue 20 and name o4') 
       (residue 20 and name c1') (residue 20 and name c2') 2 0 5 2
assign (residue 20 and name o4') (residue 20 and name c1') 
       (residue 20 and name c2') (residue 20 and name c3') 2 -22 5 2
assign (residue 20 and name c1') (residue 20 and name c2') 
       (residue 20 and name c3') (residue 20 and name c4') 2 36 5 2
assign (residue 20 and name c2') (residue 20 and name c3') 
       (residue 20 and name c4') (residue 20 and name o4') 2 -36 5 2
assign (residue 21 and name c4') (residue 21 and name o4')
       (residue 21 and name c1') (residue 21 and name c2') 2 0 5 2
assign (residue 21 and name o4') (residue 21 and name c1')
       (residue 21 and name c2') (residue 21 and name c3') 2 -22 5 2
assign (residue 21 and name c1') (residue 21 and name c2')
       (residue 21 and name c3') (residue 21 and name c4') 2 36 5 2
assign (residue 21 and name c2') (residue 21 and name c3')
       (residue 21 and name c4') (residue 21 and name o4') 2 -36 5 2
assign (residue 22 and name c4') (residue 22 and name o4')
       (residue 22 and name c1') (residue 22 and name c2') 2 0 5 2
assign (residue 22 and name o4') (residue 22 and name c1')
       (residue 22 and name c2') (residue 22 and name c3') 2 -22 5 2
assign (residue 22 and name c1') (residue 22 and name c2')
       (residue 22 and name c3') (residue 22 and name c4') 2 36 5 2
assign (residue 22 and name c2') (residue 22 and name c3')
       (residue 22 and name c4') (residue 22 and name o4') 2 -36 5 2
assign (residue 23 and name c4') (residue 23 and name o4')
       (residue 23 and name c1') (residue 23 and name c2') 2 0 5 2
assign (residue 23 and name o4') (residue 23 and name c1')
       (residue 23 and name c2') (residue 23 and name c3') 2 -22 5 2
assign (residue 23 and name c1') (residue 23 and name c2')
       (residue 23 and name c3') (residue 23 and name c4') 2 36 5 2
assign (residue 23 and name c2') (residue 23 and name c3')
       (residue 23 and name c4') (residue 23 and name o4') 2 -36 5 2
assign (residue 24 and name c4') (residue 24 and name o4')
       (residue 24 and name c1') (residue 24 and name c2') 2 0 5 2
assign (residue 24 and name o4') (residue 24 and name c1')
       (residue 24 and name c2') (residue 24 and name c3') 2 -22 5 2
assign (residue 24 and name c1') (residue 24 and name c2')
       (residue 24 and name c3') (residue 24 and name c4') 2 36 5 2
assign (residue 24 and name c2') (residue 24 and name c3')
       (residue 24 and name c4') (residue 24 and name o4') 2 -36 5 2
assign (residue 25 and name c4') (residue 25 and name o4') 
       (residue 25 and name c1') (residue 25 and name c2') 2 0 5 2
assign (residue 25 and name o4') (residue 25 and name c1') 
       (residue 25 and name c2') (residue 25 and name c3') 2 -22 5 2
assign (residue 25 and name c1') (residue 25 and name c2') 
       (residue 25 and name c3') (residue 25 and name c4') 2 36 5 2
assign (residue 25 and name c2') (residue 25 and name c3') 
       (residue 25 and name c4') (residue 25 and name o4') 2 -36 5 2
assign (residue 36 and name c4') (residue 36 and name o4')
       (residue 36 and name c1') (residue 36 and name c2') 2 0 5 2
assign (residue 36 and name o4') (residue 36 and name c1')
       (residue 36 and name c2') (residue 36 and name c3') 2 -22 5 2
assign (residue 36 and name c1') (residue 36 and name c2')
       (residue 36 and name c3') (residue 36 and name c4') 2 36 5 2
assign (residue 36 and name c2') (residue 36 and name c3')
       (residue 36 and name c4') (residue 36 and name o4') 2 -36 5 2
assign (residue 37 and name c4') (residue 37 and name o4')
       (residue 37 and name c1') (residue 37 and name c2') 2 0 5 2
assign (residue 37 and name o4') (residue 37 and name c1')
       (residue 37 and name c2') (residue 37 and name c3') 2 -22 5 2
assign (residue 37 and name c1') (residue 37 and name c2')
       (residue 37 and name c3') (residue 37 and name c4') 2 36 5 2
assign (residue 37 and name c2') (residue 37 and name c3')
       (residue 37 and name c4') (residue 37 and name o4') 2 -36 5 2
assign (residue 38 and name c4') (residue 38 and name o4')
       (residue 38 and name c1') (residue 38 and name c2') 2 0 5 2
assign (residue 38 and name o4') (residue 38 and name c1')
       (residue 38 and name c2') (residue 38 and name c3') 2 -22 5 2
assign (residue 38 and name c1') (residue 38 and name c2')
       (residue 38 and name c3') (residue 38 and name c4') 2 36 5 2
assign (residue 38 and name c2') (residue 38 and name c3')
       (residue 38 and name c4') (residue 38 and name o4') 2 -36 5 2
assign (residue 39 and name c4') (residue 39 and name o4')
       (residue 39 and name c1') (residue 39 and name c2') 2 0 5 2
assign (residue 39 and name o4') (residue 39 and name c1')
       (residue 39 and name c2') (residue 39 and name c3') 2 -22 5 2
assign (residue 39 and name c1') (residue 39 and name c2')
       (residue 39 and name c3') (residue 39 and name c4') 2 36 5 2
assign (residue 39 and name c2') (residue 39 and name c3')
       (residue 39 and name c4') (residue 39 and name o4') 2 -36 5 2
assign (residue 40 and name c4') (residue 40 and name o4')
       (residue 40 and name c1') (residue 40 and name c2') 2 0 5 2
assign (residue 40 and name o4') (residue 40 and name c1')
       (residue 40 and name c2') (residue 40 and name c3') 2 -22 5 2
assign (residue 40 and name c1') (residue 40 and name c2')
       (residue 40 and name c3') (residue 40 and name c4') 2 36 5 2
assign (residue 40 and name c2') (residue 40 and name c3')
       (residue 40 and name c4') (residue 40 and name o4') 2 -36 5 2
assign (residue 43 and name c4') (residue 43 and name o4')
       (residue 43 and name c1') (residue 43 and name c2') 2 0 5 2
assign (residue 43 and name o4') (residue 43 and name c1')
       (residue 43 and name c2') (residue 43 and name c3') 2 -22 5 2
assign (residue 43 and name c1') (residue 43 and name c2')
       (residue 43 and name c3') (residue 43 and name c4') 2 36 5 2
assign (residue 43 and name c2') (residue 43 and name c3')
       (residue 43 and name c4') (residue 43 and name o4') 2 -36 5 2
assign (residue 44 and name c4') (residue 44 and name o4')
       (residue 44 and name c1') (residue 44 and name c2') 2 0 5 2
assign (residue 44 and name o4') (residue 44 and name c1')
       (residue 44 and name c2') (residue 44 and name c3') 2 -22 5 2
assign (residue 44 and name c1') (residue 44 and name c2')
       (residue 44 and name c3') (residue 44 and name c4') 2 36 5 2
assign (residue 44 and name c2') (residue 44 and name c3')
       (residue 44 and name c4') (residue 44 and name o4') 2 -36 5 2
assign (residue 45 and name c4') (residue 45 and name o4')
       (residue 45 and name c1') (residue 45 and name c2') 2 0 5 2
assign (residue 45 and name o4') (residue 45 and name c1')
       (residue 45 and name c2') (residue 45 and name c3') 2 -22 5 2
assign (residue 45 and name c1') (residue 45 and name c2')
       (residue 45 and name c3') (residue 45 and name c4') 2 36 5 2
assign (residue 45 and name c2') (residue 45 and name c3')
       (residue 45 and name c4') (residue 45 and name o4') 2 -36 5 2
assign (residue 47 and name c4') (residue 47 and name o4')
       (residue 47 and name c1') (residue 47 and name c2') 2 0 5 2
assign (residue 47 and name o4') (residue 47 and name c1')
       (residue 47 and name c2') (residue 47 and name c3') 2 -22 5 2
assign (residue 47 and name c1') (residue 47 and name c2')
       (residue 47 and name c3') (residue 47 and name c4') 2 36 5 2
assign (residue 47 and name c2') (residue 47 and name c3')
       (residue 47 and name c4') (residue 47 and name o4') 2 -36 5 2
assign (residue 48 and name c4') (residue 48 and name o4')
       (residue 48 and name c1') (residue 48 and name c2') 2 0 5 2
assign (residue 48 and name o4') (residue 48 and name c1')
       (residue 48 and name c2') (residue 48 and name c3') 2 -22 5 2
assign (residue 48 and name c1') (residue 48 and name c2')
       (residue 48 and name c3') (residue 48 and name c4') 2 36 5 2
assign (residue 48 and name c2') (residue 48 and name c3')
       (residue 48 and name c4') (residue 48 and name o4') 2 -36 5 2
assign (residue 49 and name c4') (residue 49 and name o4')
       (residue 49 and name c1') (residue 49 and name c2') 2 0 5 2
assign (residue 49 and name o4') (residue 49 and name c1')
       (residue 49 and name c2') (residue 49 and name c3') 2 -22 5 2
assign (residue 49 and name c1') (residue 49 and name c2')
       (residue 49 and name c3') (residue 49 and name c4') 2 36 5 2
assign (residue 49 and name c2') (residue 49 and name c3')
       (residue 49 and name c4') (residue 49 and name o4') 2 -36 5 2
assign (residue 50 and name c4') (residue 50 and name o4')
       (residue 50 and name c1') (residue 50 and name c2') 2 0 5 2
assign (residue 50 and name o4') (residue 50 and name c1')
       (residue 50 and name c2') (residue 50 and name c3') 2 -22 5 2
assign (residue 50 and name c1') (residue 50 and name c2')
       (residue 50 and name c3') (residue 50 and name c4') 2 36 5 2
assign (residue 50 and name c2') (residue 50 and name c3')
       (residue 50 and name c4') (residue 50 and name o4') 2 -36 5 2
assign (residue 51 and name c4') (residue 51 and name o4')
       (residue 51 and name c1') (residue 51 and name c2') 2 0 5 2
assign (residue 51 and name o4') (residue 51 and name c1')
       (residue 51 and name c2') (residue 51 and name c3') 2 -22 5 2
assign (residue 51 and name c1') (residue 51 and name c2')
       (residue 51 and name c3') (residue 51 and name c4') 2 36 5 2
assign (residue 51 and name c2') (residue 51 and name c3')
       (residue 51 and name c4') (residue 51 and name o4') 2 -36 5 2
assign (residue 52 and name c4') (residue 52 and name o4')
       (residue 52 and name c1') (residue 52 and name c2') 2 0 5 2
assign (residue 52 and name o4') (residue 52 and name c1')
       (residue 52 and name c2') (residue 52 and name c3') 2 -22 5 2
assign (residue 52 and name c1') (residue 52 and name c2')
       (residue 52 and name c3') (residue 52 and name c4') 2 36 5 2
assign (residue 52 and name c2') (residue 52 and name c3')
       (residue 52 and name c4') (residue 52 and name o4') 2 -36 5 2
assign (residue 53 and name c4') (residue 53 and name o4')
       (residue 53 and name c1') (residue 53 and name c2') 2 0 5 2
assign (residue 53 and name o4') (residue 53 and name c1')
       (residue 53 and name c2') (residue 53 and name c3') 2 -22 5 2
assign (residue 53 and name c1') (residue 53 and name c2')
       (residue 53 and name c3') (residue 53 and name c4') 2 36 5 2
assign (residue 53 and name c2') (residue 53 and name c3')
       (residue 53 and name c4') (residue 53 and name o4') 2 -36 5 2
assign (residue 54 and name c4') (residue 54 and name o4')
       (residue 54 and name c1') (residue 54 and name c2') 2 0 5 2
assign (residue 54 and name o4') (residue 54 and name c1')
       (residue 54 and name c2') (residue 54 and name c3') 2 -22 5 2
assign (residue 54 and name c1') (residue 54 and name c2')
       (residue 54 and name c3') (residue 54 and name c4') 2 36 5 2
assign (residue 54 and name c2') (residue 54 and name c3')
       (residue 54 and name c4') (residue 54 and name o4') 2 -36 5 2
assign (residue 55 and name c4') (residue 55 and name o4')
       (residue 55 and name c1') (residue 55 and name c2') 2 0 5 2
assign (residue 55 and name o4') (residue 55 and name c1')
       (residue 55 and name c2') (residue 55 and name c3') 2 -22 5 2
assign (residue 55 and name c1') (residue 55 and name c2')
       (residue 55 and name c3') (residue 55 and name c4') 2 36 5 2
assign (residue 55 and name c2') (residue 55 and name c3')
       (residue 55 and name c4') (residue 55 and name o4') 2 -36 5 2

{Restrain Specific Nucleotides to 2'endo}
assign (residue 5 and name c4') (residue 5 and name o4')
       (residue 5 and name c1') (residue 5 and name c2') 2 -18 5 2
assign (residue 5 and name o4') (residue 5 and name c1')
       (residue 5 and name c2') (residue 5 and name c3') 2 34 5 2
assign (residue 5 and name c1') (residue 5 and name c2')
       (residue 5 and name c3') (residue 5 and name c4') 2 -37 5 2
assign (residue 5 and name c2') (residue 5 and name c3')
       (residue 5 and name c4') (residue 5 and name o4') 2 26 5 2
assign (residue 6 and name c4') (residue 6 and name o4')
       (residue 6 and name c1') (residue 6 and name c2') 2 -18 5 2
assign (residue 6 and name o4') (residue 6 and name c1')
       (residue 6 and name c2') (residue 6 and name c3') 2 34 5 2
assign (residue 6 and name c1') (residue 6 and name c2')
       (residue 6 and name c3') (residue 6 and name c4') 2 -37 5 2
assign (residue 6 and name c2') (residue 6 and name c3')
       (residue 6 and name c4') (residue 6 and name o4') 2 26 5 2
assign (residue 14 and name c4') (residue 14 and name o4')
       (residue 14 and name c1') (residue 14 and name c2') 2 -18 5 2
assign (residue 14 and name o4') (residue 14 and name c1')
       (residue 14 and name c2') (residue 14 and name c3') 2 34 5 2
assign (residue 14 and name c1') (residue 14 and name c2')
       (residue 14 and name c3') (residue 14 and name c4') 2 -37 5 2
assign (residue 14 and name c2') (residue 14 and name c3')
       (residue 14 and name c4') (residue 14 and name o4') 2 26 5 2
assign (residue 41 and name c4') (residue 41 and name o4')
       (residue 41 and name c1') (residue 41 and name c2') 2 -18 5 2
assign (residue 41 and name o4') (residue 41 and name c1')
       (residue 41 and name c2') (residue 41 and name c3') 2 34 5 2
assign (residue 41 and name c1') (residue 41 and name c2')
       (residue 41 and name c3') (residue 41 and name c4') 2 -37 5 2
assign (residue 41 and name c2') (residue 41 and name c3')
       (residue 41 and name c4') (residue 41 and name o4') 2 26 5 2
assign (residue 42 and name c4') (residue 42 and name o4')
       (residue 42 and name c1') (residue 42 and name c2') 2 -18 5 2
assign (residue 42 and name o4') (residue 42 and name c1')
       (residue 42 and name c2') (residue 42 and name c3') 2 34 5 2
assign (residue 42 and name c1') (residue 42 and name c2')
       (residue 42 and name c3') (residue 42 and name c4') 2 -37 5 2
assign (residue 42 and name c2') (residue 42 and name c3')
       (residue 42 and name c4') (residue 42 and name o4') 2 26 5 2

{Restrain Specific Nucleotides to mixed 2'endo-3'endo}
assign (residue 13 and name c4') (residue 13 and name o4')
       (residue 13 and name c1') (residue 13 and name c2') 2 -20 20 2
assign (residue 13 and name o4') (residue 13 and name c1')
       (residue 13 and name c2') (residue 13 and name c3') 2 15 25 2
assign (residue 13 and name c1') (residue 13 and name c2')
       (residue 13 and name c3') (residue 13 and name c4') 2 0 35 2
assign (residue 13 and name c2') (residue 13 and name c3')
       (residue 13 and name c4') (residue 13 and name o4') 2 0 46 2
assign (residue 46 and name c4') (residue 46 and name o4')
       (residue 46 and name c1') (residue 46 and name c2') 2 -20 20 2
assign (residue 46 and name o4') (residue 46 and name c1')
       (residue 46 and name c2') (residue 46 and name c3') 2 15 25 2
assign (residue 46 and name c1') (residue 46 and name c2')
       (residue 46 and name c3') (residue 46 and name c4') 2 0 35 2
assign (residue 46 and name c2') (residue 46 and name c3')
       (residue 46 and name c4') (residue 46 and name o4') 2 0 46 2

{Backbone Torsion Angle beta}
assign (residue 2 and name p) (residue 2 and name o5')
        (residue 2 and name c5') (residue 2 and name c4') 2 170 30 2
assign (residue 3 and name p) (residue 3 and name o5')
        (residue 3 and name c5') (residue 3 and name c4') 2 170 30 2
assign (residue 4 and name p) (residue 4 and name o5')
        (residue 4 and name c5') (residue 4 and name c4') 2 170 30 2
assign (residue 5 and name p) (residue 5 and name o5')
        (residue 5 and name c5') (residue 5 and name c4') 2 170 60 2
assign (residue 6 and name p) (residue 6 and name o5')
        (residue 6 and name c5') (residue 6 and name c4') 2 170 60 2
assign (residue 8 and name p) (residue 8 and name o5')
        (residue 8 and name c5') (residue 8 and name c4') 2 170 30 2
assign (residue 9 and name p) (residue 9 and name o5')
        (residue 9 and name c5') (residue 9 and name c4') 2 170 30 2
assign (residue 10 and name p) (residue 10 and name o5')
        (residue 10 and name c5') (residue 10 and name c4') 2 170 30 2
assign (residue 11 and name p) (residue 11 and name o5')
        (residue 11 and name c5') (residue 11 and name c4') 2 170 30 2
assign (residue 12 and name p) (residue 12 and name o5')
        (residue 12 and name c5') (residue 12 and name c4') 2 170 30 2
assign (residue 13 and name p) (residue 13 and name o5')
        (residue 13 and name c5') (residue 13 and name c4') 2 170 60 2
assign (residue 14 and name p) (residue 14 and name o5')
        (residue 14 and name c5') (residue 14 and name c4') 2 170 60 2
assign (residue 15 and name p) (residue 15 and name o5')
        (residue 15 and name c5') (residue 15 and name c4') 2 170 30 2
assign (residue 16 and name p) (residue 16 and name o5')
        (residue 16 and name c5') (residue 16 and name c4') 2 170 30 2
assign (residue 17 and name p) (residue 17 and name o5')
        (residue 17 and name c5') (residue 17 and name c4') 2 170 30 2
assign (residue 18 and name p) (residue 18 and name o5')
        (residue 18 and name c5') (residue 18 and name c4') 2 170 30 2
assign (residue 19 and name p) (residue 19 and name o5')
        (residue 19 and name c5') (residue 19 and name c4') 2 170 30 2
assign (residue 20 and name p) (residue 20 and name o5')
        (residue 20 and name c5') (residue 20 and name c4') 2 170 30 2
assign (residue 21 and name p) (residue 21 and name o5')
        (residue 21 and name c5') (residue 21 and name c4') 2 170 30 2
assign (residue 22 and name p) (residue 22 and name o5')
        (residue 22 and name c5') (residue 22 and name c4') 2 170 30 2
assign (residue 23 and name p) (residue 23 and name o5')
        (residue 23 and name c5') (residue 23 and name c4') 2 170 30 2
assign (residue 24 and name p) (residue 24 and name o5')
        (residue 24 and name c5') (residue 24 and name c4') 2 170 30 2
assign (residue 25 and name p) (residue 25 and name o5')
        (residue 25 and name c5') (residue 25 and name c4') 2 170 30 2
assign (residue 36 and name p) (residue 36 and name o5')
        (residue 36 and name c5') (residue 36 and name c4') 2 170 30 2
assign (residue 37 and name p) (residue 37 and name o5')
        (residue 37 and name c5') (residue 37 and name c4') 2 170 30 2
assign (residue 38 and name p) (residue 38 and name o5')
        (residue 38 and name c5') (residue 38 and name c4') 2 170 30 2
assign (residue 39 and name p) (residue 39 and name o5')
        (residue 39 and name c5') (residue 39 and name c4') 2 170 30 2
assign (residue 40 and name p) (residue 40 and name o5')
        (residue 40 and name c5') (residue 40 and name c4') 2 170 30 2
assign (residue 41 and name p) (residue 41 and name o5')
        (residue 41 and name c5') (residue 41 and name c4') 2 170 30 2
assign (residue 42 and name p) (residue 42 and name o5')
        (residue 42 and name c5') (residue 42 and name c4') 2 170 60 2
assign (residue 44 and name p) (residue 44 and name o5')
        (residue 44 and name c5') (residue 44 and name c4') 2 170 30 2
assign (residue 45 and name p) (residue 45 and name o5')
        (residue 45 and name c5') (residue 45 and name c4') 2 170 30 2
assign (residue 46 and name p) (residue 46 and name o5')
        (residue 46 and name c5') (residue 46 and name c4') 2 170 30 2
assign (residue 47 and name p) (residue 47 and name o5')
        (residue 47 and name c5') (residue 47 and name c4') 2 170 30 2
assign (residue 48 and name p) (residue 48 and name o5')
        (residue 48 and name c5') (residue 48 and name c4') 2 170 30 2
assign (residue 49 and name p) (residue 49 and name o5')
        (residue 49 and name c5') (residue 49 and name c4') 2 170 30 2
assign (residue 50 and name p) (residue 50 and name o5')
        (residue 50 and name c5') (residue 50 and name c4') 2 170 30 2
assign (residue 51 and name p) (residue 51 and name o5')
        (residue 51 and name c5') (residue 51 and name c4') 2 170 30 2
assign (residue 52 and name p) (residue 52 and name o5')
        (residue 52 and name c5') (residue 52 and name c4') 2 170 30 2
assign (residue 53 and name p) (residue 53 and name o5')
        (residue 53 and name c5') (residue 53 and name c4') 2 170 30 2
assign (residue 54 and name p) (residue 54 and name o5')
        (residue 54 and name c5') (residue 54 and name c4') 2 170 30 2
assign (residue 55 and name p) (residue 55 and name o5')
        (residue 55 and name c5') (residue 55 and name c4') 2 170 30 2
{not trans}
assign (residue 7 and name p) (residue 7 and name o5')
        (residue 7 and name c5') (residue 7 and name c4') 2 0 90 2
assign (residue 43 and name p) (residue 43 and name o5')
        (residue 43 and name c5') (residue 43 and name c4') 2 0 90 2

{Backbone Torsion Angle gamma }
{gauche+}
assign (residue 1 and name o5') (residue 1 and name c5')
        (residue 1 and name c4') (residue 1 and name c3') 2 55 30 2
assign (residue 2 and name o5') (residue 2 and name c5')
        (residue 2 and name c4') (residue 2 and name c3') 2 55 30 2
assign (residue 3 and name o5') (residue 3 and name c5')
        (residue 3 and name c4') (residue 3 and name c3') 2 55 30 2
assign (residue 4 and name o5') (residue 4 and name c5')
        (residue 4 and name c4') (residue 4 and name c3') 2 55 30 2
assign (residue 5 and name o5') (residue 5 and name c5')
        (residue 5 and name c4') (residue 5 and name c3') 2 55 30 2
assign (residue 8 and name o5') (residue 8 and name c5')
        (residue 8 and name c4') (residue 8 and name c3') 2 55 30 2
assign (residue 9 and name o5') (residue 9 and name c5')
        (residue 9 and name c4') (residue 9 and name c3') 2 55 30 2
assign (residue 10 and name o5') (residue 10 and name c5')
        (residue 10 and name c4') (residue 10 and name c3') 2 55 30 2
assign (residue 11 and name o5') (residue 11 and name c5')
        (residue 11 and name c4') (residue 11 and name c3') 2 55 30 2
assign (residue 12 and name o5') (residue 12 and name c5')
        (residue 12 and name c4') (residue 12 and name c3') 2 55 30 2
assign (residue 13 and name o5') (residue 13 and name c5')
        (residue 13 and name c4') (residue 13 and name c3') 2 55 30 2
assign (residue 15 and name o5') (residue 15 and name c5')
        (residue 15 and name c4') (residue 15 and name c3') 2 55 30 2
assign (residue 16 and name o5') (residue 16 and name c5')
        (residue 16 and name c4') (residue 16 and name c3') 2 55 30 2
assign (residue 17 and name o5') (residue 17 and name c5')
        (residue 17 and name c4') (residue 17 and name c3') 2 55 30 2
assign (residue 18 and name o5') (residue 18 and name c5')
        (residue 18 and name c4') (residue 18 and name c3') 2 55 30 2
assign (residue 19 and name o5') (residue 19 and name c5')
        (residue 19 and name c4') (residue 19 and name c3') 2 55 30 2
assign (residue 20 and name o5') (residue 20 and name c5')
        (residue 20 and name c4') (residue 20 and name c3') 2 55 30 2
assign (residue 21 and name o5') (residue 21 and name c5')
        (residue 21 and name c4') (residue 21 and name c3') 2 55 30 2
assign (residue 22 and name o5') (residue 22 and name c5')
        (residue 22 and name c4') (residue 22 and name c3') 2 55 30 2
assign (residue 23 and name o5') (residue 23 and name c5')
        (residue 23 and name c4') (residue 23 and name c3') 2 55 30 2
assign (residue 24 and name o5') (residue 24 and name c5')
        (residue 24 and name c4') (residue 24 and name c3') 2 55 30 2
assign (residue 25 and name o5') (residue 25 and name c5')
        (residue 25 and name c4') (residue 25 and name c3') 2 55 30 2
assign (residue 36 and name o5') (residue 36 and name c5')
        (residue 36 and name c4') (residue 36 and name c3') 2 55 30 2
assign (residue 37 and name o5') (residue 37 and name c5')
        (residue 37 and name c4') (residue 37 and name c3') 2 55 30 2
assign (residue 38 and name o5') (residue 38 and name c5')
        (residue 38 and name c4') (residue 38 and name c3') 2 55 30 2
assign (residue 39 and name o5') (residue 39 and name c5')
        (residue 39 and name c4') (residue 39 and name c3') 2 55 30 2
assign (residue 40 and name o5') (residue 40 and name c5')
        (residue 40 and name c4') (residue 40 and name c3') 2 55 30 2
assign (residue 41 and name o5') (residue 41 and name c5')
        (residue 41 and name c4') (residue 41 and name c3') 2 55 30 2
assign (residue 44 and name o5') (residue 44 and name c5')
        (residue 44 and name c4') (residue 44 and name c3') 2 55 30 2
assign (residue 45 and name o5') (residue 45 and name c5')
        (residue 45 and name c4') (residue 45 and name c3') 2 55 30 2
assign (residue 46 and name o5') (residue 46 and name c5')
        (residue 46 and name c4') (residue 46 and name c3') 2 55 30 2
assign (residue 47 and name o5') (residue 47 and name c5')
        (residue 47 and name c4') (residue 47 and name c3') 2 55 30 2
assign (residue 48 and name o5') (residue 48 and name c5')
        (residue 48 and name c4') (residue 48 and name c3') 2 55 30 2
assign (residue 49 and name o5') (residue 49 and name c5')
        (residue 49 and name c4') (residue 49 and name c3') 2 55 30 2
assign (residue 50 and name o5') (residue 50 and name c5')
        (residue 50 and name c4') (residue 50 and name c3') 2 55 30 2
assign (residue 51 and name o5') (residue 51 and name c5')
        (residue 51 and name c4') (residue 51 and name c3') 2 55 30 2
assign (residue 52 and name o5') (residue 52 and name c5')
        (residue 52 and name c4') (residue 52 and name c3') 2 55 30 2
assign (residue 53 and name o5') (residue 53 and name c5')
        (residue 53 and name c4') (residue 53 and name c3') 2 55 30 2
assign (residue 54 and name o5') (residue 54 and name c5')
        (residue 54 and name c4') (residue 54 and name c3') 2 55 30 2
assign (residue 55 and name o5') (residue 55 and name c5')
        (residue 55 and name c4') (residue 55 and name c3') 2 55 30 2
{trans}
assign (residue 7 and name o5') (residue 7 and name c5')
        (residue 7 and name c4') (residue 7 and name c3') 2 -155 60 2
assign (residue 14 and name o5') (residue 14 and name c5')
        (residue 14 and name c4') (residue 14 and name c3') 2 -155 60 2
assign (residue 43 and name o5') (residue 43 and name c5')
        (residue 43 and name c4') (residue 43 and name c3') 2 -155 60 2


{Backbone Torsion Angle epsilon}
{trans}
assign (residue 1 and name c4') (residue 1 and name c3')
        (residue 1 and name o3') (residue 2 and name p) 2 -155 30 2
assign (residue 2 and name c4') (residue 2 and name c3')
        (residue 2 and name o3') (residue 3 and name p) 2 -155 30 2
assign (residue 3 and name c4') (residue 3 and name c3')
        (residue 3 and name o3') (residue 4 and name p) 2 -155 30 2
assign (residue 4 and name c4') (residue 4 and name c3')
        (residue 4 and name o3') (residue 5 and name p) 2 -155 30 2
assign (residue 7 and name c4') (residue 7 and name c3')
        (residue 7 and name o3') (residue 8 and name p) 2 -155 60 2
assign (residue 8 and name c4') (residue 8 and name c3')
        (residue 8 and name o3') (residue 9 and name p) 2 -155 30 2
assign (residue 9 and name c4') (residue 9 and name c3')
        (residue 9 and name o3') (residue 10 and name p) 2 -155 30 2
assign (residue 10 and name c4') (residue 10 and name c3')
        (residue 10 and name o3') (residue 11 and name p) 2 -155 30 2
assign (residue 11 and name c4') (residue 11 and name c3')
        (residue 11 and name o3') (residue 12 and name p) 2 -155 30 2
assign (residue 12 and name c4') (residue 12 and name c3')
        (residue 12 and name o3') (residue 13 and name p) 2 -155 30 2
assign (residue 14 and name c4') (residue 14 and name c3')
        (residue 14 and name o3') (residue 15 and name p) 2 -155 60 2
assign (residue 15 and name c4') (residue 15 and name c3')
        (residue 15 and name o3') (residue 16 and name p) 2 -155 30 2
assign (residue 16 and name c4') (residue 16 and name c3')
        (residue 16 and name o3') (residue 17 and name p) 2 -155 30 2
assign (residue 17 and name c4') (residue 17 and name c3')
        (residue 17 and name o3') (residue 18 and name p) 2 -155 30 2
assign (residue 18 and name c4') (residue 18 and name c3')
        (residue 18 and name o3') (residue 19 and name p) 2 -155 30 2
assign (residue 19 and name c4') (residue 19 and name c3')
        (residue 19 and name o3') (residue 20 and name p) 2 -155 30 2
assign (residue 20 and name c4') (residue 20 and name c3')
        (residue 20 and name o3') (residue 21 and name p) 2 -155 30 2
assign (residue 21 and name c4') (residue 21 and name c3')
        (residue 21 and name o3') (residue 22 and name p) 2 -155 30 2
assign (residue 22 and name c4') (residue 22 and name c3')
        (residue 22 and name o3') (residue 23 and name p) 2 -155 30 2
assign (residue 23 and name c4') (residue 23 and name c3')
        (residue 23 and name o3') (residue 24 and name p) 2 -155 30 2
assign (residue 24 and name c4') (residue 24 and name c3')
        (residue 24 and name o3') (residue 25 and name p) 2 -155 30 2
assign (residue 25 and name c4') (residue 25 and name c3')
        (residue 25 and name o3') (residue 26 and name p) 2 -155 30 2
assign (residue 36 and name c4') (residue 36 and name c3')
        (residue 36 and name o3') (residue 37 and name p) 2 -155 30 2
assign (residue 37 and name c4') (residue 37 and name c3')
        (residue 37 and name o3') (residue 38 and name p) 2 -155 30 2
assign (residue 38 and name c4') (residue 38 and name c3')
        (residue 38 and name o3') (residue 39 and name p) 2 -155 30 2
assign (residue 39 and name c4') (residue 39 and name c3')
        (residue 39 and name o3') (residue 40 and name p) 2 -155 30 2
assign (residue 40 and name c4') (residue 40 and name c3')
        (residue 40 and name o3') (residue 41 and name p) 2 -155 30 2
assign (residue 41 and name c4') (residue 41 and name c3')
        (residue 41 and name o3') (residue 42 and name p) 2 -155 60 2
assign (residue 43 and name c4') (residue 43 and name c3')
        (residue 43 and name o3') (residue 44 and name p) 2 -155 60 2
assign (residue 44 and name c4') (residue 44 and name c3')
        (residue 44 and name o3') (residue 45 and name p) 2 -155 30 2
assign (residue 45 and name c4') (residue 45 and name c3')
        (residue 45 and name o3') (residue 46 and name p) 2 -155 30 2
assign (residue 46 and name c4') (residue 46 and name c3')
        (residue 46 and name o3') (residue 47 and name p) 2 -155 30 2
assign (residue 47 and name c4') (residue 47 and name c3')
        (residue 47 and name o3') (residue 48 and name p) 2 -155 30 2
assign (residue 48 and name c4') (residue 48 and name c3')
        (residue 48 and name o3') (residue 49 and name p) 2 -155 30 2
assign (residue 49 and name c4') (residue 49 and name c3')
        (residue 49 and name o3') (residue 50 and name p) 2 -155 30 2
assign (residue 50 and name c4') (residue 50 and name c3')
        (residue 50 and name o3') (residue 51 and name p) 2 -155 30 2
assign (residue 51 and name c4') (residue 51 and name c3')
        (residue 51 and name o3') (residue 52 and name p) 2 -155 30 2
assign (residue 52 and name c4') (residue 52 and name c3')
        (residue 52 and name o3') (residue 53 and name p) 2 -155 30 2
assign (residue 53 and name c4') (residue 53 and name c3')
        (residue 53 and name o3') (residue 54 and name p) 2 -155 30 2
assign (residue 54 and name c4') (residue 54 and name c3')
        (residue 54 and name o3') (residue 55 and name p) 2 -155 30 2
{gauche-}
assign (residue 5 and name c4') (residue 5 and name c3')
        (residue 5 and name o3') (residue 6 and name p) 2 -90 60 2
assign (residue 6 and name c4') (residue 6 and name c3')
        (residue 6 and name o3') (residue 7 and name p) 2 -90 60 2

{keep amino groups in the plane of the base}
assign (residue 1 and name h22) (residue 1 and name n2)
        (residue 1 and name c2) (residue 1 and name n3) 10 0 5 2
assign (residue 2 and name h22) (residue 2 and name n2)
        (residue 2 and name c2) (residue 2 and name n3) 10 0 5 2
assign (residue 3 and name h42) (residue 3 and name n4)
        (residue 3 and name c4) (residue 3 and name c5) 10 0 5 2
assign (residue 5 and name h22) (residue 5 and name n2)
        (residue 5 and name c2) (residue 5 and name n3) 10 0 5 2
assign (residue 7 and name h22) (residue 7 and name n2)
        (residue 7 and name c2) (residue 7 and name n3) 10 0 5 2
assign (residue 8 and name h62) (residue 8 and name n6)
        (residue 8 and name c6) (residue 8 and name c5) 10 0 5 2
assign (residue 9 and name h22) (residue 9 and name n2)
        (residue 9 and name c2) (residue 9 and name n3) 10 0 5 2
assign (residue 10 and name h22) (residue 10 and name n2)
        (residue 10 and name c2) (residue 10 and name n3) 10 0 5 2
assign (residue 11 and name h62) (residue 11 and name n6)
        (residue 11 and name c6) (residue 11 and name c5) 10 0 5 2
assign (residue 12 and name h62) (residue 12 and name n6)
        (residue 12 and name c6) (residue 12 and name c5) 10 0 5 2
assign (residue 13 and name h42) (residue 13 and name n4)
        (residue 13 and name c4) (residue 13 and name c5) 10 0 5 2
assign (residue 15 and name h62) (residue 15 and name n6)
        (residue 15 and name c6) (residue 15 and name c5) 10 0 5 2
assign (residue 16 and name h42) (residue 16 and name n4)
        (residue 16 and name c4) (residue 16 and name c5) 10 0 5 2
assign (residue 18 and name h22) (residue 18 and name n2)
        (residue 18 and name c2) (residue 18 and name n3) 10 0 5 2
assign (residue 20 and name h42) (residue 20 and name n4)
        (residue 20 and name c4) (residue 20 and name c5) 10 0 5 2
assign (residue 23 and name h42) (residue 23 and name n4)
        (residue 23 and name c4) (residue 23 and name c5) 10 0 5 2
assign (residue 24 and name h62) (residue 24 and name n6)
        (residue 24 and name c6) (residue 24 and name c5) 10 0 5 2
assign (residue 25 and name h42) (residue 25 and name n4)
        (residue 25 and name c4) (residue 25 and name c5) 10 0 5 2
assign (residue 36 and name h22) (residue 36 and name n2)
        (residue 36 and name c2) (residue 36 and name n3) 10 0 5 2
assign (residue 38 and name h22) (residue 38 and name n2)
        (residue 38 and name c2) (residue 38 and name n3) 10 0 5 2
assign (residue 40 and name h42) (residue 40 and name n4)
        (residue 40 and name c4) (residue 40 and name c5) 10 0 5 2
assign (residue 41 and name h22) (residue 41 and name n2)
        (residue 41 and name c2) (residue 41 and name n3) 10 0 5 2
assign (residue 43 and name h22) (residue 43 and name n2)
        (residue 43 and name c2) (residue 43 and name n3) 10 0 5 2
assign (residue 44 and name h42) (residue 44 and name n4)
        (residue 44 and name c4) (residue 44 and name c5) 10 0 5 2
assign (residue 45 and name h62) (residue 45 and name n6)
        (residue 45 and name c6) (residue 45 and name c5) 10 0 5 2
assign (residue 46 and name h22) (residue 46 and name n2)
        (residue 46 and name c2) (residue 46 and name n3) 10 0 5 2
assign (residue 47 and name h42) (residue 47 and name n4)
        (residue 47 and name c4) (residue 47 and name c5) 10 0 5 2
assign (residue 48 and name h42) (residue 48 and name n4)
        (residue 48 and name c4) (residue 48 and name c5) 10 0 5 2
assign (residue 50 and name h42) (residue 50 and name n4)
        (residue 50 and name c4) (residue 50 and name c5) 10 0 5 2
assign (residue 51 and name h42) (residue 51 and name n4)
        (residue 51 and name c4) (residue 51 and name c5) 10 0 5 2
assign (residue 52 and name h62) (residue 52 and name n6)
        (residue 52 and name c6) (residue 52 and name c5) 10 0 5 2
assign (residue 53 and name h22) (residue 53 and name n2)
        (residue 53 and name c2) (residue 53 and name n3) 10 0 5 2
assign (residue 54 and name h42) (residue 54 and name n4)
        (residue 54 and name c4) (residue 54 and name c5) 10 0 5 2
assign (residue 55 and name h42) (residue 55 and name n4)
        (residue 55 and name c4) (residue 55 and name c5) 10 0 5 2

{ Restrain Specific Nucleotides to 3' endo }
assign (residue 26 and name c4') (residue 26 and name o4')
       (residue 26 and name c1') (residue 26 and name c2') 2 0 5 2
assign (residue 26 and name o4') (residue 26 and name c1')
       (residue 26 and name c2') (residue 26 and name c3') 2 -22 5 2
assign (residue 26 and name c1') (residue 26 and name c2')
       (residue 26 and name c3') (residue 26 and name c4') 2 36 5 2
assign (residue 26 and name c2') (residue 26 and name c3')
       (residue 26 and name c4') (residue 26 and name o4') 2 -36 5 2
assign (residue 27 and name c4') (residue 27 and name o4') 
       (residue 27 and name c1') (residue 27 and name c2') 2 0 5 2
assign (residue 27 and name o4') (residue 27 and name c1') 
       (residue 27 and name c2') (residue 27 and name c3') 2 -22 5 2
assign (residue 27 and name c1') (residue 27 and name c2') 
       (residue 27 and name c3') (residue 27 and name c4') 2 36 5 2
assign (residue 27 and name c2') (residue 27 and name c3') 
       (residue 27 and name c4') (residue 27 and name o4') 2 -36 5 2
assign (residue 34 and name c4') (residue 34 and name o4')
       (residue 34 and name c1') (residue 34 and name c2') 2 0 5 2
assign (residue 34 and name o4') (residue 34 and name c1')
       (residue 34 and name c2') (residue 34 and name c3') 2 -22 5 2
assign (residue 34 and name c1') (residue 34 and name c2')
       (residue 34 and name c3') (residue 34 and name c4') 2 36 5 2
assign (residue 34 and name c2') (residue 34 and name c3')
       (residue 34 and name c4') (residue 34 and name o4') 2 -36 5 2
assign (residue 35 and name c4') (residue 35 and name o4')
       (residue 35 and name c1') (residue 35 and name c2') 2 0 5 2
assign (residue 35 and name o4') (residue 35 and name c1')
       (residue 35 and name c2') (residue 35 and name c3') 2 -22 5 2
assign (residue 35 and name c1') (residue 35 and name c2')
       (residue 35 and name c3') (residue 35 and name c4') 2 36 5 2
assign (residue 35 and name c2') (residue 35 and name c3')
       (residue 35 and name c4') (residue 35 and name o4') 2 -36 5 2

{Backbone Torsion Angle beta}
{trans}
assign (residue 26 and name p) (residue 26 and name o5')
        (residue 26 and name c5') (residue 26 and name c4') 2 170 30 2
assign (residue 27 and name p) (residue 27 and name o5')
        (residue 27 and name c5') (residue 27 and name c4') 2 170 30 2
assign (residue 34 and name p) (residue 34 and name o5')
        (residue 34 and name c5') (residue 34 and name c4') 2 170 30 2
assign (residue 35 and name p) (residue 35 and name o5')
        (residue 35 and name c5') (residue 35 and name c4') 2 170 30 2

{Backbone Torsion Angle gamma }
{gauche+}
assign (residue 26 and name o5') (residue 26 and name c5')
        (residue 26 and name c4') (residue 26 and name c3') 2 55 30 2
assign (residue 27 and name o5') (residue 27 and name c5')
        (residue 27 and name c4') (residue 27 and name c3') 2 55 30 2
assign (residue 34 and name o5') (residue 34 and name c5')
        (residue 34 and name c4') (residue 34 and name c3') 2 55 30 2
assign (residue 35 and name o5') (residue 35 and name c5')
        (residue 35 and name c4') (residue 35 and name c3') 2 55 30 2

{Backbone Torsion Angle epsilon}
{trans}
assign (residue 26 and name c4') (residue 26 and name c3')
        (residue 26 and name o3') (residue 27 and name p) 2 -155 30 2
assign (residue 27 and name c4') (residue 27 and name c3')
        (residue 27 and name o3') (residue 28 and name p) 2 -155 30 2
assign (residue 34 and name c4') (residue 34 and name c3')
        (residue 34 and name o3') (residue 35 and name p) 2 -155 30 2
assign (residue 35 and name c4') (residue 35 and name c3')
        (residue 35 and name o3') (residue 36 and name p) 2 -155 30 2

{Backbone Torsion Angle beta}
assign (residue 28 and name p) (residue 28 and name o5')
        (residue 28 and name c5') (residue 28 and name c4') 2 170 30 2
assign (residue 29 and name p) (residue 29 and name o5')
        (residue 29 and name c5') (residue 29 and name c4') 2 170 30 2
assign (residue 30 and name p) (residue 30 and name o5')
        (residue 30 and name c5') (residue 30 and name c4') 2 170 60 2
assign (residue 31 and name p) (residue 31 and name o5')
        (residue 31 and name c5') (residue 31 and name c4') 2 170 60 2
assign (residue 32 and name p) (residue 32 and name o5')
        (residue 32 and name c5') (residue 32 and name c4') 2 170 30 2
assign (residue 33 and name p) (residue 33 and name o5')
        (residue 33 and name c5') (residue 33 and name c4') 2 170 30 2

{Backbone Torsion Angle gamma}
assign (residue 28 and name o5') (residue 28 and name c5')
        (residue 28 and name c4') (residue 28 and name c3') 2 55 30 2
assign (residue 29 and name o5') (residue 29 and name c5')
        (residue 29 and name c4') (residue 29 and name c3') 2 55 30 2
assign (residue 30 and name o5') (residue 30 and name c5')
        (residue 30 and name c4') (residue 30 and name c3') 2 55 30 2
assign (residue 31 and name o5') (residue 31 and name c5')
        (residue 31 and name c4') (residue 31 and name c3') 2 55 30 2
assign (residue 32 and name o5') (residue 32 and name c5')
        (residue 32 and name c4') (residue 32 and name c3') 2 -155 30 2
assign (residue 33 and name o5') (residue 33 and name c5')
        (residue 33 and name c4') (residue 33 and name c3') 2 -155 30 2

{Backbone Torsion Angle epsilon}
assign (residue 28 and name c4') (residue 28 and name c3')
        (residue 28 and name o3') (residue 29 and name p) 2 -155 30 2
assign (residue 29 and name c4') (residue 29 and name c3')
        (residue 29 and name o3') (residue 30 and name p) 2 -155 30 2
assign (residue 30 and name c4') (residue 30 and name c3')
        (residue 30 and name o3') (residue 31 and name p) 2 -90 30 2
assign (residue 31 and name c4') (residue 31 and name c3')
        (residue 31 and name o3') (residue 32 and name p) 2 -90 30 2
assign (residue 32 and name c4') (residue 32 and name c3')
        (residue 32 and name o3') (residue 33 and name p) 2 -155 30 2
assign (residue 33 and name c4') (residue 33 and name c3')
        (residue 33 and name o3') (residue 34 and name p) 2 -155 30 2

{SUGAR PUCKER-2endo}
assign (residue 30 and name c4') (residue 30 and name o4')
       (residue 30 and name c1') (residue 30 and name c2') 2 -18 10 2
assign (residue 30 and name o4') (residue 30 and name c1')
       (residue 30 and name c2') (residue 30 and name c3') 2 34 10 2
assign (residue 30 and name c1') (residue 30 and name c2')
       (residue 30 and name c3') (residue 30 and name c4') 2 -37 10 2
assign (residue 30 and name c2') (residue 30 and name c3')
       (residue 30 and name c4') (residue 30 and name o4') 2 26 10 2
assign (residue 31 and name c4') (residue 31 and name o4')
       (residue 31 and name c1') (residue 31 and name c2') 2 -18 10 2
assign (residue 31 and name o4') (residue 31 and name c1')
       (residue 31 and name c2') (residue 31 and name c3') 2 34 10 2
assign (residue 31 and name c1') (residue 31 and name c2')
       (residue 31 and name c3') (residue 31 and name c4') 2 -37 10 2
assign (residue 31 and name c2') (residue 31 and name c3')
       (residue 31 and name c4') (residue 31 and name o4') 2 26 10 2

{SUGAR PUCKER-3endo}
assign (residue 28 and name c4') (residue 28 and name o4')
       (residue 28 and name c1') (residue 28 and name c2') 2 0 5 2
assign (residue 28 and name o4') (residue 28 and name c1')
       (residue 28 and name c2') (residue 28 and name c3') 2 -22 5 2
assign (residue 28 and name c1') (residue 28 and name c2')
       (residue 28 and name c3') (residue 28 and name c4') 2 36 5 2
assign (residue 28 and name c2') (residue 28 and name c3')
       (residue 28 and name c4') (residue 28 and name o4') 2 -36 5 2
assign (residue 29 and name c4') (residue 29 and name o4')
       (residue 29 and name c1') (residue 29 and name c2') 2 0 5 2
assign (residue 29 and name o4') (residue 29 and name c1')
       (residue 29 and name c2') (residue 29 and name c3') 2 -22 5 2
assign (residue 29 and name c1') (residue 29 and name c2')
       (residue 29 and name c3') (residue 29 and name c4') 2 36 5 2
assign (residue 29 and name c2') (residue 29 and name c3')
       (residue 29 and name c4') (residue 29 and name o4') 2 -36 5 2
assign (residue 32 and name c4') (residue 32 and name o4')
       (residue 32 and name c1') (residue 32 and name c2') 2 0 5 2
assign (residue 32 and name o4') (residue 32 and name c1')
       (residue 32 and name c2') (residue 32 and name c3') 2 -22 5 2
assign (residue 32 and name c1') (residue 32 and name c2')
       (residue 32 and name c3') (residue 32 and name c4') 2 36 5 2
assign (residue 32 and name c2') (residue 32 and name c3')
       (residue 32 and name c4') (residue 32 and name o4') 2 -36 5 2
assign (residue 33 and name c4') (residue 33 and name o4')
       (residue 33 and name c1') (residue 33 and name c2') 2 0 5 2
assign (residue 33 and name o4') (residue 33 and name c1')
       (residue 33 and name c2') (residue 33 and name c3') 2 -22 5 2
assign (residue 33 and name c1') (residue 33 and name c2')
       (residue 33 and name c3') (residue 33 and name c4') 2 36 5 2
assign (residue 33 and name c2') (residue 33 and name c3')
       (residue 33 and name c4') (residue 33 and name o4') 2 -36 5 2

{keep amino groups in the plane of the base}
assign (residue 26 and name h22) (residue 26 and name n2)
        (residue 26 and name c2) (residue 26 and name n3) 10 0 5 2
assign (residue 27 and name h42) (residue 27 and name n4)
        (residue 27 and name c4) (residue 27 and name c5) 10 0 5 2
assign (residue 28 and name h42) (residue 28 and name n4)
        (residue 28 and name c4) (residue 28 and name c5) 10 0 5 2
assign (residue 31 and name h42) (residue 31 and name n4)
        (residue 31 and name c4) (residue 31 and name c5) 10 0 5 2
assign (residue 32 and name h22) (residue 32 and name n2)
        (residue 32 and name c2) (residue 32 and name n3) 10 0 5 2
assign (residue 33 and name h22) (residue 33 and name n2)
        (residue 33 and name c2) (residue 33 and name n3) 10 0 5 2
assign (residue 34 and name h22) (residue 34 and name n2)
        (residue 34 and name c2) (residue 34 and name n3) 10 0 5 2
assign (residue 35 and name h62) (residue 35 and name n6)
        (residue 35 and name c6) (residue 35 and name c5) 10 0 5 2

{RDCs}
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 2 and name n1 ) (residue 2 and name h1 ) 13.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 4 and name n3 ) (residue 4 and name h3 ) -7.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 5 and name n1 ) (residue 5 and name h1 ) -17.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 7 and name n1 ) (residue 7 and name h1 ) 2.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 9 and name n1 ) (residue 9 and name h1 ) 9.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 10 and name n1 ) (residue 10 and name h1 ) -0.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 17 and name n3 ) (residue 17 and name h3 ) 6.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 18 and name n1 ) (residue 18 and name h1 ) 3.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 19 and name n3 ) (residue 19 and name h3 ) 10.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 22 and name n3 ) (residue 22 and name h3 ) 12.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 32 and name n1 ) (residue 32 and name h1 ) 9.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 33 and name n1 ) (residue 33 and name h1 ) 7.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 34 and name n1 ) (residue 34 and name h1 ) -4.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 36 and name n1 ) (residue 36 and name h1 ) 1.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 37 and name n3 ) (residue 37 and name h3 ) 8.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 38 and name n1 ) (residue 38 and name h1 ) 19.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 39 and name n3 ) (residue 39 and name h3 ) 13.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 41 and name n1 ) (residue 41 and name h1 ) 2.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 43 and name n1 ) (residue 43 and name h1 ) 12.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 46 and name n1 ) (residue 46 and name h1 ) 4.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 49 and name n3 ) (residue 49 and name h3 ) 10.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 28 and name c3' ) (residue 28 and name h3' ) 1.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 29 and name c1' ) (residue 29 and name h1' ) -17.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 29 and name c2' ) (residue 29 and name h2'' ) 10.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 29 and name c5 ) (residue 29 and name h5 ) 2.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 29 and name c6 ) (residue 29 and name h6 ) 18.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 30 and name c2' ) (residue 30 and name h2'' ) 3.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 30 and name c4' ) (residue 30 and name h4' ) -5.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 30 and name c5 ) (residue 30 and name h5 ) 17.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 30 and name c6 ) (residue 30 and name h6 ) -8.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 31 and name c1' ) (residue 31 and name h1' ) 9.1 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 31 and name c2' ) (residue 31 and name h2'' ) 5.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 31 and name c3' ) (residue 31 and name h3' ) 2.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 31 and name c4' ) (residue 31 and name h4' ) -12.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 31 and name c5 ) (residue 31 and name h5 ) 9.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 31 and name c6 ) (residue 31 and name h6 ) 2.9 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 32 and name c1' ) (residue 32 and name h1' ) 2.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 32 and name c2' ) (residue 32 and name h2'' ) 10.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 32 and name c3' ) (residue 32 and name h3' ) 7.7 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 32 and name c4' ) (residue 32 and name h4' ) 20.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 32 and name c8 ) (residue 32 and name h8 ) 4.7 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 33 and name c1' ) (residue 33 and name h1' ) -1.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 33 and name c8 ) (residue 33 and name h8 ) 20.9 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 2 and name c1' ) (residue 2 and name h1' ) 1.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 5 and name c1' ) (residue 5 and name h1' ) -2.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 8 and name c1' ) (residue 8 and name h1' ) -10.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 11 and name c1' ) (residue 11 and name h1' ) 4.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 12 and name c1' ) (residue 12 and name h1' ) 8.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 13 and name c1' ) (residue 13 and name h1' ) 3.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 15 and name c1' ) (residue 15 and name h1' ) -16.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 16 and name c1' ) (residue 16 and name h1' ) -19.1 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 17 and name c1' ) (residue 17 and name h1' ) -17.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 19 and name c1' ) (residue 19 and name h1' ) -14.1 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 20 and name c1' ) (residue 20 and name h1' ) -16.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 23 and name c1' ) (residue 23 and name h1' ) 0.5 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 24 and name c1' ) (residue 24 and name h1' ) 2.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 38 and name c1' ) (residue 38 and name h1' ) -4.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 39 and name c1' ) (residue 39 and name h1' ) -12.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 41 and name c1' ) (residue 41 and name h1' ) 4.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 43 and name c1' ) (residue 43 and name h1' ) -7.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 45 and name c1' ) (residue 45 and name h1' ) -6.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 46 and name c1' ) (residue 46 and name h1' ) 9.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 47 and name c1' ) (residue 47 and name h1' ) 3.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 48 and name c1' ) (residue 48 and name h1' ) 5.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 50 and name c1' ) (residue 50 and name h1' ) 11.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 51 and name c1' ) (residue 51 and name h1' ) 0.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 52 and name c1' ) (residue 52 and name h1' ) -11.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 53 and name c1' ) (residue 53 and name h1' ) -13.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 1 and name c2' ) (residue 1 and name h2'' ) 0.5 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 5 and name c2' ) (residue 5 and name h2'' ) 6.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 13 and name c2' ) (residue 13 and name h2'' ) 5.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 15 and name c2' ) (residue 15 and name h2'' ) 2.1 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 21 and name c2' ) (residue 21 and name h2'' ) -0.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 39 and name c2' ) (residue 39 and name h2'' ) -0.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 40 and name c2' ) (residue 40 and name h2'' ) -18.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 55 and name c2' ) (residue 55 and name h2'' ) -2.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 5 and name c3' ) (residue 5 and name h3' ) -6.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 11 and name c3' ) (residue 11 and name h3' ) 5.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 13 and name c3' ) (residue 13 and name h3' ) 6.7 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 38 and name c3' ) (residue 38 and name h3' ) -7.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 39 and name c3' ) (residue 39 and name h3' ) -8.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 43 and name c3' ) (residue 43 and name h3' ) 18.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 50 and name c3' ) (residue 50 and name h3' ) 6.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 52 and name c3' ) (residue 52 and name h3' ) 7.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 54 and name c3' ) (residue 54 and name h3' ) -9.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 55 and name c3' ) (residue 55 and name h3' ) -7.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 5 and name c4' ) (residue 5 and name h4' ) 2.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 13 and name c4' ) (residue 13 and name h4' ) 8.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 40 and name c4' ) (residue 40 and name h4' ) 9.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 41 and name c4' ) (residue 41 and name h4' ) 17.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 55 and name c4' ) (residue 55 and name h4' ) -14.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 17 and name c5 ) (residue 17 and name h5 ) 2.5 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 19 and name c5 ) (residue 19 and name h5 ) 13.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 21 and name c5 ) (residue 21 and name h5 ) 12.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 22 and name c5 ) (residue 22 and name h5 ) 5.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 23 and name c5 ) (residue 23 and name h5 ) 8.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 37 and name c5 ) (residue 37 and name h5 ) -8.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 39 and name c5 ) (residue 39 and name h5 ) 15.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 40 and name c5 ) (residue 40 and name h5 ) 20.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 47 and name c5 ) (residue 47 and name h5 ) -9.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 49 and name c5 ) (residue 49 and name h5 ) 4.5 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 13 and name c6 ) (residue 13 and name h6 ) 6.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 19 and name c6 ) (residue 19 and name h6 ) 10.1 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 22 and name c6 ) (residue 22 and name h6 ) 14.7 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 23 and name c6 ) (residue 23 and name h6 ) 15.7 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 39 and name c6 ) (residue 39 and name h6 ) 11.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 40 and name c6 ) (residue 40 and name h6 ) 0.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 55 and name c6 ) (residue 55 and name h6 ) 6.3 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 1 and name c8 ) (residue 1 and name h8 ) -0.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 2 and name c8 ) (residue 2 and name h8 ) 8.7 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 5 and name c8 ) (residue 5 and name h8 ) -19.7 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 7 and name c8 ) (residue 7 and name h8 ) -13.1 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 8 and name c8 ) (residue 8 and name h8 ) 7.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 9 and name c8 ) (residue 9 and name h8 ) 19.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 10 and name c8 ) (residue 10 and name h8 ) 16.0 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 11 and name c8 ) (residue 11 and name h8 ) 1.9 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 12 and name c8 ) (residue 12 and name h8 ) -9.1 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 15 and name c8 ) (residue 15 and name h8 ) -0.3 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 18 and name c8 ) (residue 18 and name h8 ) 15.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 24 and name c8 ) (residue 24 and name h8 ) 20.1 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 34 and name c8 ) (residue 34 and name h8 ) 9.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 38 and name c8 ) (residue 38 and name h8 ) 18.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 41 and name c8 ) (residue 41 and name h8 ) 2.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 43 and name c8 ) (residue 43 and name h8 ) 7.1 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 45 and name c8 ) (residue 45 and name h8 ) 17.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 46 and name c8 ) (residue 46 and name h8 ) 2.1 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 52 and name c8 ) (residue 52 and name h8 ) -17.1 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 53 and name c8 ) (residue 53 and name h8 ) -3.7 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 8 and name c2 ) (residue 8 and name h2 ) -11.5 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 11 and name c2 ) (residue 11 and name h2 ) 15.4 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 12 and name c2 ) (residue 12 and name h2 ) -4.7 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 15 and name c2 ) (residue 15 and name h2 ) 12.2 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 24 and name c2 ) (residue 24 and name h2 ) 18.6 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 35 and name c2 ) (residue 35 and name h2 ) 7.8 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 45 and name c2 ) (residue 45 and name h2 ) 21.1 2.5
assign (residue 501 and name OO)(residue 501 and name Z)(residue 501 and name X) (residue 501 and name Y)
(residue 52 and name c2 ) (residue 52 and name h2 ) -15.1 2.5


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5*      GUA   1  26.413  -2.509 -20.397
    2   2H5*    G   1          2H5*      GUA   1  25.431  -1.030 -20.426
    3    H4*    G   1           H4*      GUA   1  24.164  -3.027 -21.174
    4    H3*    G   1           H3*      GUA   1  23.255  -1.634 -18.612
    5    H2*    G   1           H2*      GUA   1  21.497  -3.272 -18.409
    6   2HO*    G   1          HO2       GUA   1  22.177  -3.874 -21.112
    7    H1*    G   1           H1*      GUA   1  22.990  -5.486 -19.094
    8    H8     G   1           H8       GUA   1  24.082  -2.427 -16.902
    9    H1     G   1           H1       GUA   1  23.129  -7.946 -13.767
   10   1H2     G   1          1H2       GUA   1  22.431  -9.511 -15.182
   11   2H2     G   1          2H2       GUA   1  22.305  -9.216 -16.903
   12   1H5*    G   2          1H5*      GUA   2  19.389  -0.740 -21.117
   13   2H5*    G   2          2H5*      GUA   2  18.613   0.362 -19.961
   14    H4*    G   2           H4*      GUA   2  17.792  -2.155 -20.276
   15    H3*    G   2           H3*      GUA   2  17.981  -0.617 -17.635
   16    H2*    G   2           H2*      GUA   2  17.172  -2.616 -16.532
   17   2HO*    G   2          HO2       GUA   2  16.456  -4.412 -17.853
   18    H1*    G   2           H1*      GUA   2  18.758  -4.400 -17.914
   19    H8     G   2           H8       GUA   2  20.826  -1.282 -17.397
   20    H1     G   2           H1       GUA   2  20.435  -5.007 -12.182
   21   1H2     G   2          1H2       GUA   2  18.885  -6.562 -12.482
   22   2H2     G   2          2H2       GUA   2  17.876  -6.599 -13.910
   23   1H5*    C   3          1H5*      CYT   3  14.725  -2.734 -17.358
   24   2H5*    C   3          2H5*      CYT   3  13.289  -1.870 -16.774
   25    H4*    C   3           H4*      CYT   3  13.745  -3.693 -15.264
   26    H3*    C   3           H3*      CYT   3  14.578  -0.987 -14.086
   27    H2*    C   3           H2*      CYT   3  15.088  -2.211 -12.052
   28   2HO*    C   3          HO2       CYT   3  14.027  -3.992 -11.596
   29    H1*    C   3           H1*      CYT   3  16.394  -4.291 -13.317
   30   1H4     C   3          1H4       CYT   3  20.854   0.006 -11.795
   31   2H4     C   3          2H4       CYT   3  20.588   0.859 -13.298
   32    H5     C   3           H5       CYT   3  18.680   0.350 -14.773
   33    H6     C   3           H6       CYT   3  16.835  -1.192 -15.165
   34   1H5*    U   4          1H5*      URI   4  11.344  -2.203 -11.156
   35   2H5*    U   4          2H5*      URI   4  11.094  -0.727 -10.205
   36    H4*    U   4           H4*      URI   4  12.412  -2.830  -9.231
   37    H3*    U   4           H3*      URI   4  13.201   0.105  -8.796
   38    H2*    U   4           H2*      URI   4  14.912  -0.787  -7.316
   39   2HO*    U   4          HO2       URI   4  14.775  -2.785  -6.472
   40    H1*    U   4           H1*      URI   4  15.668  -2.840  -9.026
   41    H3     U   4           H3       URI   4  18.814   0.595  -8.664
   42    H5     U   4           H5       URI   4  16.453   1.421 -12.062
   43    H6     U   4           H6       URI   4  14.933  -0.332 -11.344
   44   1H5*    G   5          1H5*      GUA   5  12.992  -1.905  -5.293
   45   2H5*    G   5          2H5*      GUA   5  12.719  -0.985  -3.800
   46    H4*    G   5           H4*      GUA   5  15.043  -2.139  -4.295
   47    H3*    G   5           H3*      GUA   5  14.382  -0.084  -2.503
   48    H2*    G   5           H2*      GUA   5  15.100   1.739  -3.963
   49   2HO*    G   5          HO2       GUA   5  16.465   1.597  -2.025
   50    H1*    G   5           H1*      GUA   5  17.417  -0.021  -4.866
   51    H8     G   5           H8       GUA   5  14.859   1.152  -7.365
   52    H1     G   5           H1       GUA   5  19.852   5.152  -6.893
   53   1H2     G   5          1H2       GUA   5  21.073   4.628  -5.104
   54   2H2     G   5          2H2       GUA   5  20.636   3.316  -4.033
   55   1H5*    U   6          1H5*      URI   6  14.434  -1.806   0.801
   56   2H5*    U   6          2H5*      URI   6  14.901  -0.418  -0.203
   57    H4*    U   6           H4*      URI   6  15.151  -0.392   2.447
   58    H3*    U   6           H3*      URI   6  16.233   1.290   0.499
   59    H2*    U   6           H2*      URI   6  18.341   0.116   0.269
   60   2HO*    U   6          HO2       URI   6  18.598   1.797   2.568
   61    H1*    U   6           H1*      URI   6  18.383  -0.376   3.274
   62    H3     U   6           H3       URI   6  22.082  -2.887   2.967
   63    H5     U   6           H5       URI   6  20.045  -3.831  -0.605
   64    H6     U   6           H6       URI   6  18.321  -2.247   0.046
   65   1H5*    G   7          1H5*      GUA   7  14.486   4.699   0.877
   66   2H5*    G   7          2H5*      GUA   7  14.685   3.654  -0.539
   67    H4*    G   7           H4*      GUA   7  16.905   3.568   1.434
   68    H3*    G   7           H3*      GUA   7  16.181   6.122  -0.044
   69    H2*    G   7           H2*      GUA   7  18.455   6.378  -0.771
   70   2HO*    G   7          HO2       GUA   7  20.000   5.797   0.551
   71    H1*    G   7           H1*      GUA   7  18.990   3.741  -1.371
   72    H8     G   7           H8       GUA   7  15.781   3.473  -2.768
   73    H1     G   7           H1       GUA   7  18.930   8.149  -5.840
   74   1H2     G   7          1H2       GUA   7  20.718   8.754  -4.658
   75   2H2     G   7          2H2       GUA   7  21.007   8.135  -3.048
   76   1H5*    A   8          1H5*      ADE   8  18.934   7.416   1.824
   77   2H5*    A   8          2H5*      ADE   8  18.871   8.518   3.213
   78    H4*    A   8           H4*      ADE   8  20.153   9.786   1.800
   79    H3*    A   8           H3*      ADE   8  17.282  10.435   0.955
   80    H2*    A   8           H2*      ADE   8  18.235  11.879  -0.739
   81   2HO*    A   8          HO2       ADE   8  20.149  12.776  -0.466
   82    H1*    A   8           H1*      ADE   8  20.198  10.132  -1.565
   83    H8     A   8           H8       ADE   8  17.085   8.073  -0.757
   84   1H6     A   8          1H6       ADE   8  15.265   9.424  -6.517
   85   2H6     A   8          2H6       ADE   8  14.897   8.508  -5.074
   86    H2     A   8           H2       ADE   8  18.805  11.971  -5.571
   87   1H5*    G   9          1H5*      GUA   9  19.463  13.963   1.507
   88   2H5*    G   9          2H5*      GUA   9  18.571  15.351   2.161
   89    H4*    G   9           H4*      GUA   9  19.518  15.902  -0.020
   90    H3*    G   9           H3*      GUA   9  16.467  15.579  -0.032
   91    H2*    G   9           H2*      GUA   9  16.555  16.284  -2.346
   92   2HO*    G   9          HO2       GUA   9  18.039  17.673  -2.935
   93    H1*    G   9           H1*      GUA   9  18.800  14.781  -3.018
   94    H8     G   9           H8       GUA   9  16.517  12.793  -0.702
   95    H1     G   9           H1       GUA   9  14.704  12.757  -6.853
   96   1H2     G   9          1H2       GUA   9  15.842  14.309  -7.984
   97   2H2     G   9          2H2       GUA   9  17.159  15.200  -7.256
   98   1H5*    G  10          1H5*      GUA  10  16.600  20.269  -0.879
   99   2H5*    G  10          2H5*      GUA  10  14.857  20.546  -0.687
  100    H4*    G  10           H4*      GUA  10  16.051  20.689  -3.064
  101    H3*    G  10           H3*      GUA  10  13.300  19.447  -2.517
  102    H2*    G  10           H2*      GUA  10  13.161  19.093  -4.912
  103   2HO*    G  10          HO2       GUA  10  13.972  21.006  -5.702
  104    H1*    G  10           H1*      GUA  10  15.758  18.164  -5.202
  105    H8     G  10           H8       GUA  10  14.525  16.771  -1.931
  106    H1     G  10           H1       GUA  10  12.084  13.738  -7.037
  107   1H2     G  10          1H2       GUA  10  12.515  14.897  -8.882
  108   2H2     G  10          2H2       GUA  10  13.366  16.423  -8.844
  109   1H5*    A  11          1H5*      ADE  11  11.869  22.952  -5.103
  110   2H5*    A  11          2H5*      ADE  11  10.128  22.914  -4.768
  111    H4*    A  11           H4*      ADE  11  11.130  22.046  -7.077
  112    H3*    A  11           H3*      ADE  11   8.859  20.712  -5.508
  113    H2*    A  11           H2*      ADE  11   8.733  19.126  -7.322
  114   2HO*    A  11          HO2       ADE  11  10.182  21.144  -8.703
  115    H1*    A  11           H1*      ADE  11  11.507  18.955  -7.757
  116    H8     A  11           H8       ADE  11  11.288  18.665  -4.092
  117   1H6     A  11          1H6       ADE  11   9.109  12.911  -4.832
  118   2H6     A  11          2H6       ADE  11   9.794  14.049  -3.695
  119    H2     A  11           H2       ADE  11   8.971  14.952  -8.796
  120   1H5*    A  12          1H5*      ADE  12   6.267  21.357  -8.898
  121   2H5*    A  12          2H5*      ADE  12   4.686  21.223  -8.101
  122    H4*    A  12           H4*      ADE  12   5.719  19.194  -9.466
  123    H3*    A  12           H3*      ADE  12   4.239  18.996  -6.796
  124    H2*    A  12           H2*      ADE  12   4.631  16.636  -6.840
  125   2HO*    A  12          HO2       ADE  12   4.011  16.728  -9.236
  126    H1*    A  12           H1*      ADE  12   7.173  16.718  -8.048
  127    H8     A  12           H8       ADE  12   7.612  19.139  -5.342
  128   1H6     A  12          1H6       ADE  12   7.566  14.459  -1.283
  129   2H6     A  12          2H6       ADE  12   7.969  16.144  -1.525
  130    H2     A  12           H2       ADE  12   6.152  12.885  -5.215
  131   1H5*    C  13          1H5*      CYT  13   2.843  15.420  -8.127
  132   2H5*    C  13          2H5*      CYT  13   1.163  15.405  -7.551
  133    H4*    C  13           H4*      CYT  13   2.838  13.861  -6.370
  134    H3*    C  13           H3*      CYT  13   0.868  15.685  -5.039
  135    H2*    C  13           H2*      CYT  13   1.932  15.711  -2.955
  136   2HO*    C  13          HO2       CYT  13   1.969  13.657  -2.331
  137    H1*    C  13           H1*      CYT  13   4.586  15.002  -3.681
  138   1H4     C  13          1H4       CYT  13   5.084  21.063  -1.874
  139   2H4     C  13          2H4       CYT  13   4.425  21.605  -3.402
  140    H5     C  13           H5       CYT  13   3.378  20.045  -5.004
  141    H6     C  13           H6       CYT  13   2.954  17.703  -5.493
  142   1H5*    U  14          1H5*      URI  14  -2.550  13.513  -5.193
  143   2H5*    U  14          2H5*      URI  14  -1.865  14.989  -5.892
  144    H4*    U  14           H4*      URI  14  -4.054  14.660  -3.860
  145    H3*    U  14           H3*      URI  14  -4.234  15.392  -6.506
  146    H2*    U  14           H2*      URI  14  -2.828  17.367  -6.371
  147   2HO*    U  14          HO2       URI  14  -4.533  18.450  -7.074
  148    H1*    U  14           H1*      URI  14  -4.079  18.146  -3.728
  149    H3     U  14           H3       URI  14  -1.067  21.415  -3.149
  150    H5     U  14           H5       URI  14   1.158  18.466  -5.186
  151    H6     U  14           H6       URI  14  -0.838  17.093  -5.234
  152   1H5*    A  15          1H5*      ADE  15  -7.061  17.793  -8.075
  153   2H5*    A  15          2H5*      ADE  15  -7.433  16.388  -9.088
  154    H4*    A  15           H4*      ADE  15  -5.860  18.342  -9.939
  155    H3*    A  15           H3*      ADE  15  -5.352  15.358 -10.436
  156    H2*    A  15           H2*      ADE  15  -3.479  16.092 -11.768
  157   2HO*    A  15          HO2       ADE  15  -3.482  18.002 -12.780
  158    H1*    A  15           H1*      ADE  15  -2.827  18.301 -10.130
  159    H8     A  15           H8       ADE  15  -2.750  15.810  -7.562
  160   1H6     A  15          1H6       ADE  15   2.299  13.301 -10.117
  161   2H6     A  15          2H6       ADE  15   1.318  13.393  -8.673
  162    H2     A  15           H2       ADE  15   0.430  16.011 -13.132
  163   1H5*    C  16          1H5*      CYT  16  -5.263  16.411 -13.872
  164   2H5*    C  16          2H5*      CYT  16  -6.410  15.837 -15.098
  165    H4*    C  16           H4*      CYT  16  -4.465  15.029 -16.007
  166    H3*    C  16           H3*      CYT  16  -5.287  12.861 -14.006
  167    H2*    C  16           H2*      CYT  16  -3.281  11.678 -14.632
  168   2HO*    C  16          HO2       CYT  16  -2.537  11.828 -16.616
  169    H1*    C  16           H1*      CYT  16  -1.631  13.921 -14.804
  170   1H4     C  16          1H4       CYT  16  -0.492  11.437  -9.072
  171   2H4     C  16          2H4       CYT  16  -1.903  12.223  -8.403
  172    H5     C  16           H5       CYT  16  -3.574  13.353  -9.821
  173    H6     C  16           H6       CYT  16  -4.075  14.085 -12.092
  174   1H5*    U  17          1H5*      URI  17  -4.769  10.713 -17.585
  175   2H5*    U  17          2H5*      URI  17  -6.075   9.547 -17.875
  176    H4*    U  17           H4*      URI  17  -4.002   8.331 -17.764
  177    H3*    U  17           H3*      URI  17  -5.670   8.012 -15.211
  178    H2*    U  17           H2*      URI  17  -3.949   6.500 -14.427
  179   2HO*    U  17          HO2       URI  17  -3.682   5.423 -16.465
  180    H1*    U  17           H1*      URI  17  -1.802   8.033 -15.241
  181    H3     U  17           H3       URI  17  -1.748   8.587 -10.763
  182    H5     U  17           H5       URI  17  -5.064  10.877 -12.003
  183    H6     U  17           H6       URI  17  -4.730  10.002 -14.247
  184   1H5*    G  18          1H5*      GUA  18  -5.427   3.522 -16.886
  185   2H5*    G  18          2H5*      GUA  18  -6.657   2.775 -15.845
  186    H4*    G  18           H4*      GUA  18  -4.119   2.081 -15.647
  187    H3*    G  18           H3*      GUA  18  -5.998   2.586 -13.284
  188    H2*    G  18           H2*      GUA  18  -4.142   2.022 -11.835
  189   2HO*    G  18          HO2       GUA  18  -3.194   0.842 -14.205
  190    H1*    G  18           H1*      GUA  18  -2.211   3.428 -13.234
  191    H8     G  18           H8       GUA  18  -5.341   5.522 -13.340
  192    H1     G  18           H1       GUA  18  -1.895   6.128  -7.971
  193   1H2     G  18          1H2       GUA  18  -0.544   4.364  -7.733
  194   2H2     G  18          2H2       GUA  18  -0.304   3.229  -9.042
  195   1H5*    U  19          1H5*      URI  19  -4.038  -0.691 -12.278
  196   2H5*    U  19          2H5*      URI  19  -5.020  -1.949 -11.499
  197    H4*    U  19           H4*      URI  19  -3.330  -1.153  -9.944
  198    H3*    U  19           H3*      URI  19  -6.177  -0.249  -9.265
  199    H2*    U  19           H2*      URI  19  -5.251   0.806  -7.299
  200   2HO*    U  19          HO2       URI  19  -3.060  -0.885  -7.891
  201    H1*    U  19           H1*      URI  19  -3.028   1.878  -8.523
  202    H3     U  19           H3       URI  19  -5.772   5.402  -7.639
  203    H5     U  19           H5       URI  19  -7.352   3.674 -11.146
  204    H6     U  19           H6       URI  19  -5.827   1.813 -10.826
  205   1H5*    C  20          1H5*      CYT  20  -4.131  -1.939  -5.662
  206   2H5*    C  20          2H5*      CYT  20  -5.338  -2.926  -4.810
  207    H4*    C  20           H4*      CYT  20  -4.231  -1.271  -3.328
  208    H3*    C  20           H3*      CYT  20  -7.232  -0.911  -3.818
  209    H2*    C  20           H2*      CYT  20  -7.154   0.958  -2.296
  210   2HO*    C  20          HO2       CYT  20  -5.353  -0.511  -1.098
  211    H1*    C  20           H1*      CYT  20  -4.703   1.981  -3.171
  212   1H4     C  20          1H4       CYT  20  -8.970   5.478  -6.284
  213   2H4     C  20          2H4       CYT  20  -9.176   4.230  -7.490
  214    H5     C  20           H5       CYT  20  -7.938   2.099  -7.393
  215    H6     C  20           H6       CYT  20  -6.528   0.695  -5.988
  216   1H5*    U  21          1H5*      URI  21  -7.014  -1.168   0.088
  217   2H5*    U  21          2H5*      URI  21  -8.150  -2.191   0.993
  218    H4*    U  21           H4*      URI  21  -8.612   0.058   1.633
  219    H3*    U  21           H3*      URI  21 -10.650  -0.951  -0.414
  220    H2*    U  21           H2*      URI  21 -11.722   1.197  -0.301
  221   2HO*    U  21          HO2       URI  21 -11.700   2.348   1.505
  222    H1*    U  21           H1*      URI  21  -9.404   2.741  -0.078
  223    H3     U  21           H3       URI  21 -11.082   3.939  -4.113
  224    H5     U  21           H5       URI  21  -9.649   0.024  -4.745
  225    H6     U  21           H6       URI  21  -9.190  -0.113  -2.359
  226   1H5*    U  22          1H5*      URI  22 -12.222   0.824   3.077
  227   2H5*    U  22          2H5*      URI  22 -13.649   0.086   3.831
  228    H4*    U  22           H4*      URI  22 -13.978   2.494   3.502
  229    H3*    U  22           H3*      URI  22 -15.706   0.645   1.791
  230    H2*    U  22           H2*      URI  22 -16.693   2.581   0.776
  231   2HO*    U  22          HO2       URI  22 -15.991   3.678   3.207
  232    H1*    U  22           H1*      URI  22 -14.408   4.164   0.669
  233    H3     U  22           H3       URI  22 -15.148   3.446  -3.719
  234    H5     U  22           H5       URI  22 -13.900  -0.321  -2.288
  235    H6     U  22           H6       URI  22 -13.955   0.599  -0.039
  236   1H5*    C  23          1H5*      CYT  23 -17.888   3.942   3.285
  237   2H5*    C  23          2H5*      CYT  23 -19.321   3.408   4.188
  238    H4*    C  23           H4*      CYT  23 -20.130   5.084   2.744
  239    H3*    C  23           H3*      CYT  23 -20.626   2.335   1.504
  240    H2*    C  23           H2*      CYT  23 -21.622   3.452  -0.394
  241   2HO*    C  23          HO2       CYT  23 -21.677   5.650   1.402
  242    H1*    C  23           H1*      CYT  23 -19.740   5.458  -0.628
  243   1H4     C  23          1H4       CYT  23 -17.301   1.017  -4.438
  244   2H4     C  23          2H4       CYT  23 -17.120  -0.118  -3.121
  245    H5     C  23           H5       CYT  23 -17.622   0.484  -0.802
  246    H6     C  23           H6       CYT  23 -18.706   2.127   0.624
  247   1H5*    A  24          1H5*      ADE  24 -24.955   3.608   2.441
  248   2H5*    A  24          2H5*      ADE  24 -25.868   2.086   2.417
  249    H4*    A  24           H4*      ADE  24 -26.203   3.725   0.455
  250    H3*    A  24           H3*      ADE  24 -25.507   0.774   0.018
  251    H2*    A  24           H2*      ADE  24 -25.684   1.212  -2.358
  252   2HO*    A  24          HO2       ADE  24 -27.080   2.661  -3.014
  253    H1*    A  24           H1*      ADE  24 -24.305   3.611  -2.321
  254    H8     A  24           H8       ADE  24 -22.558   1.407   0.183
  255   1H6     A  24          1H6       ADE  24 -19.649  -1.195  -4.613
  256   2H6     A  24          2H6       ADE  24 -19.790  -1.163  -2.872
  257    H2     A  24           H2       ADE  24 -22.972   1.316  -6.225
  258   1H5*    C  25          1H5*      CYT  25 -28.781   1.641  -2.120
  259   2H5*    C  25          2H5*      CYT  25 -30.133   0.494  -2.231
  260    H4*    C  25           H4*      CYT  25 -29.236   0.857  -4.449
  261    H3*    C  25           H3*      CYT  25 -28.493  -1.869  -3.272
  262    H2*    C  25           H2*      CYT  25 -27.358  -2.352  -5.342
  263   2HO*    C  25          HO2       CYT  25 -27.682  -0.939  -7.171
  264    H1*    C  25           H1*      CYT  25 -26.286   0.199  -5.732
  265   1H4     C  25          1H4       CYT  25 -21.546  -3.155  -3.185
  266   2H4     C  25          2H4       CYT  25 -22.318  -3.186  -1.618
  267    H5     C  25           H5       CYT  25 -24.466  -2.051  -1.191
  268    H6     C  25           H6       CYT  25 -26.347  -0.913  -2.247
  269   1H5*    G  26          1H5*      GUA  26 -28.954  -2.684  -7.074
  270   2H5*    G  26          2H5*      GUA  26 -30.573  -3.381  -7.285
  271    H4*    G  26           H4*      GUA  26 -29.388  -4.802  -8.631
  272    H3*    G  26           H3*      GUA  26 -29.003  -6.027  -5.845
  273    H2*    G  26           H2*      GUA  26 -27.672  -7.718  -6.933
  274   2HO*    G  26          HO2       GUA  26 -28.891  -6.722  -9.318
  275    H1*    G  26           H1*      GUA  26 -26.468  -5.993  -8.806
  276    H8     G  26           H8       GUA  26 -24.203  -6.905  -7.867
  277    H1     G  26           H1       GUA  26 -25.511  -4.646  -2.007
  278   1H2     G  26          1H2       GUA  26 -27.567  -3.803  -1.959
  279   2H2     G  26          2H2       GUA  26 -28.667  -3.977  -3.307
  280   1H5*    C  27          1H5*      CYT  27 -30.492  -8.465  -8.965
  281   2H5*    C  27          2H5*      CYT  27 -31.735  -9.691  -8.642
  282    H4*    C  27           H4*      CYT  27 -29.874 -10.625  -9.948
  283    H3*    C  27           H3*      CYT  27 -30.164 -11.674  -7.088
  284    H2*    C  27           H2*      CYT  27 -28.293 -13.141  -7.543
  285   2HO*    C  27          HO2       CYT  27 -27.718 -13.682  -9.568
  286    H1*    C  27           H1*      CYT  27 -26.736 -11.273  -8.850
  287   1H4     C  27          1H4       CYT  27 -24.989 -11.099  -2.723
  288   2H4     C  27          2H4       CYT  27 -26.179  -9.861  -2.397
  289    H5     C  27           H5       CYT  27 -27.937  -9.275  -4.024
  290    H6     C  27           H6       CYT  27 -28.706  -9.605  -6.315
  291   1H5*    C  28          1H5*      CYT  28 -29.453 -14.589  -9.720
  292   2H5*    C  28          2H5*      CYT  28 -30.430 -16.068  -9.650
  293    H4*    C  28           H4*      CYT  28 -28.128 -16.729  -9.566
  294    H3*    C  28           H3*      CYT  28 -29.423 -16.834  -6.791
  295    H2*    C  28           H2*      CYT  28 -27.323 -17.697  -5.981
  296   2HO*    C  28          HO2       CYT  28 -27.249 -18.730  -8.457
  297    H1*    C  28           H1*      CYT  28 -25.679 -16.091  -7.600
  298   1H4     C  28          1H4       CYT  28 -25.566 -13.171  -1.978
  299   2H4     C  28          2H4       CYT  28 -27.287 -12.865  -2.011
  300    H5     C  28           H5       CYT  28 -28.690 -13.472  -3.942
  301    H6     C  28           H6       CYT  28 -28.734 -14.697  -6.050
  302   1H5*    U  29          1H5*      URI  29 -27.547 -20.051  -6.792
  303   2H5*    U  29          2H5*      URI  29 -28.350 -21.435  -6.027
  304    H4*    U  29           H4*      URI  29 -26.399 -20.672  -4.727
  305    H3*    U  29           H3*      URI  29 -29.134 -20.276  -3.404
  306    H2*    U  29           H2*      URI  29 -27.909 -19.462  -1.452
  307   2HO*    U  29          HO2       URI  29 -25.857 -19.997  -1.121
  308    H1*    U  29           H1*      URI  29 -26.168 -17.861  -2.849
  309    H3     U  29           H3       URI  29 -29.268 -15.130  -0.831
  310    H5     U  29           H5       URI  29 -31.048 -16.345  -4.458
  311    H6     U  29           H6       URI  29 -29.197 -17.886  -4.763
  312   1H5*    U  30          1H5*      URI  30 -29.659 -23.918  -0.044
  313   2H5*    U  30          2H5*      URI  30 -29.463 -22.555   1.076
  314    H4*    U  30           H4*      URI  30 -28.194 -24.772   1.547
  315    H3*    U  30           H3*      URI  30 -27.489 -22.122   2.269
  316    H2*    U  30           H2*      URI  30 -25.721 -21.877   0.644
  317   2HO*    U  30          HO2       URI  30 -24.826 -22.060   2.857
  318    H1*    U  30           H1*      URI  30 -25.093 -24.844   0.956
  319    H3     U  30           H3       URI  30 -21.882 -24.573  -2.165
  320    H5     U  30           H5       URI  30 -24.916 -22.109  -3.743
  321    H6     U  30           H6       URI  30 -26.196 -22.513  -1.719
  322   1H5*    C  31          1H5*      CYT  31 -25.930 -20.961   3.860
  323   2H5*    C  31          2H5*      CYT  31 -25.891 -21.483   5.556
  324    H4*    C  31           H4*      CYT  31 -26.226 -19.187   5.744
  325    H3*    C  31           H3*      CYT  31 -28.426 -20.610   6.640
  326    H2*    C  31           H2*      CYT  31 -29.559 -20.494   4.433
  327   2HO*    C  31          HO2       CYT  31 -31.151 -18.746   4.812
  328    H1*    C  31           H1*      CYT  31 -28.811 -17.531   4.521
  329   1H4     C  31          1H4       CYT  31 -31.287 -17.439  -1.320
  330   2H4     C  31          2H4       CYT  31 -30.784 -19.080  -1.656
  331    H5     C  31           H5       CYT  31 -29.426 -20.384  -0.069
  332    H6     C  31           H6       CYT  31 -28.511 -20.427   2.190
  333   1H5*    G  32          1H5*      GUA  32 -24.865 -17.091   7.638
  334   2H5*    G  32          2H5*      GUA  32 -25.458 -17.531   6.039
  335    H4*    G  32           H4*      GUA  32 -23.315 -19.036   7.576
  336    H3*    G  32           H3*      GUA  32 -23.074 -16.906   5.403
  337    H2*    G  32           H2*      GUA  32 -21.465 -18.219   4.267
  338   2HO*    G  32          HO2       GUA  32 -21.129 -19.772   6.642
  339    H1*    G  32           H1*      GUA  32 -22.384 -20.770   4.967
  340    H8     G  32           H8       GUA  32 -22.121 -21.155   2.398
  341    H1     G  32           H1       GUA  32 -26.540 -16.709   1.077
  342   1H2     G  32          1H2       GUA  32 -27.135 -15.649   2.944
  343   2H2     G  32          2H2       GUA  32 -26.357 -15.967   4.477
  344   1H5*    G  33          1H5*      GUA  33 -18.528 -15.591   4.601
  345   2H5*    G  33          2H5*      GUA  33 -20.235 -15.397   4.163
  346    H4*    G  33           H4*      GUA  33 -18.418 -17.698   3.347
  347    H3*    G  33           H3*      GUA  33 -19.465 -15.237   1.894
  348    H2*    G  33           H2*      GUA  33 -19.815 -16.560  -0.095
  349   2HO*    G  33          HO2       GUA  33 -18.767 -18.893   1.075
  350    H1*    G  33           H1*      GUA  33 -21.004 -18.704   1.128
  351    H8     G  33           H8       GUA  33 -22.149 -16.069   3.347
  352    H1     G  33           H1       GUA  33 -24.917 -15.456  -2.398
  353   1H2     G  33          1H2       GUA  33 -23.882 -16.762  -3.882
  354   2H2     G  33          2H2       GUA  33 -22.432 -17.653  -3.478
  355   1H5*    G  34          1H5*      GUA  34 -16.902 -16.764  -0.366
  356   2H5*    G  34          2H5*      GUA  34 -15.345 -16.094  -0.893
  357    H4*    G  34           H4*      GUA  34 -16.373 -16.602  -2.917
  358    H3*    G  34           H3*      GUA  34 -17.071 -13.697  -2.261
  359    H2*    G  34           H2*      GUA  34 -18.330 -13.640  -4.326
  360   2HO*    G  34          HO2       GUA  34 -17.234 -16.221  -4.883
  361    H1*    G  34           H1*      GUA  34 -19.545 -16.098  -4.017
  362    H8     G  34           H8       GUA  34 -19.347 -14.617  -0.559
  363    H1     G  34           H1       GUA  34 -24.003 -12.027  -4.135
  364   1H2     G  34          1H2       GUA  34 -23.782 -12.678  -6.255
  365   2H2     G  34          2H2       GUA  34 -22.406 -13.611  -6.796
  366   1H5*    A  35          1H5*      ADE  35 -16.090 -14.057  -6.080
  367   2H5*    A  35          2H5*      ADE  35 -15.003 -12.863  -6.818
  368    H4*    A  35           H4*      ADE  35 -17.075 -12.974  -8.082
  369    H3*    A  35           H3*      ADE  35 -16.831 -10.413  -6.409
  370    H2*    A  35           H2*      ADE  35 -18.886  -9.715  -7.470
  371   2HO*    A  35          HO2       ADE  35 -19.635 -10.707  -9.343
  372    H1*    A  35           H1*      ADE  35 -20.103 -12.244  -7.429
  373    H8     A  35           H8       ADE  35 -18.507 -11.647  -4.061
  374   1H6     A  35          1H6       ADE  35 -23.368  -8.039  -2.731
  375   2H6     A  35          2H6       ADE  35 -22.021  -8.929  -2.057
  376    H2     A  35           H2       ADE  35 -23.580  -9.100  -7.063
  377   1H5*    G  36          1H5*      GUA  36 -16.723  -9.563 -10.618
  378   2H5*    G  36          2H5*      GUA  36 -15.958  -8.069 -11.193
  379    H4*    G  36           H4*      GUA  36 -18.484  -8.276 -11.530
  380    H3*    G  36           H3*      GUA  36 -17.263  -5.881 -10.068
  381    H2*    G  36           H2*      GUA  36 -19.483  -5.008  -9.805
  382   2HO*    G  36          HO2       GUA  36 -20.219  -6.903 -11.818
  383    H1*    G  36           H1*      GUA  36 -20.794  -7.483  -9.465
  384    H8     G  36           H8       GUA  36 -18.008  -7.753  -7.083
  385    H1     G  36           H1       GUA  36 -22.404  -3.487  -5.151
  386   1H2     G  36          1H2       GUA  36 -23.759  -2.986  -6.830
  387   2H2     G  36          2H2       GUA  36 -23.470  -3.564  -8.455
  388   1H5*    U  37          1H5*      URI  37 -20.341  -4.545 -12.626
  389   2H5*    U  37          2H5*      URI  37 -19.560  -3.630 -13.932
  390    H4*    U  37           H4*      URI  37 -21.410  -2.305 -13.403
  391    H3*    U  37           H3*      URI  37 -19.009  -1.285 -11.810
  392    H2*    U  37           H2*      URI  37 -20.460   0.357 -10.797
  393   2HO*    U  37          HO2       URI  37 -22.388  -0.450 -12.748
  394    H1*    U  37           H1*      URI  37 -22.612  -1.295 -10.360
  395    H3     U  37           H3       URI  37 -21.121  -1.091  -6.129
  396    H5     U  37           H5       URI  37 -18.024  -3.148  -8.130
  397    H6     U  37           H6       URI  37 -19.227  -2.778 -10.206
  398   1H5*    G  38          1H5*      GUA  38 -20.504   1.935 -14.199
  399   2H5*    G  38          2H5*      GUA  38 -19.330   3.150 -14.748
  400    H4*    G  38           H4*      GUA  38 -20.906   4.184 -13.219
  401    H3*    G  38           H3*      GUA  38 -18.110   3.783 -12.035
  402    H2*    G  38           H2*      GUA  38 -18.917   4.876 -10.035
  403   2HO*    G  38          HO2       GUA  38 -20.781   6.076 -10.028
  404    H1*    G  38           H1*      GUA  38 -21.337   3.582  -9.909
  405    H8     G  38           H8       GUA  38 -18.427   1.361 -11.138
  406    H1     G  38           H1       GUA  38 -19.163   1.684  -4.773
  407   1H2     G  38          1H2       GUA  38 -20.725   3.179  -4.264
  408   2H2     G  38          2H2       GUA  38 -21.470   4.185  -5.486
  409   1H5*    U  39          1H5*      URI  39 -19.492   7.829 -10.965
  410   2H5*    U  39          2H5*      URI  39 -18.031   8.794 -10.671
  411    H4*    U  39           H4*      URI  39 -19.641   8.278  -8.684
  412    H3*    U  39           H3*      URI  39 -16.605   7.917  -8.540
  413    H2*    U  39           H2*      URI  39 -16.896   7.203  -6.257
  414   2HO*    U  39          HO2       URI  39 -19.397   8.519  -6.550
  415    H1*    U  39           H1*      URI  39 -19.294   5.800  -6.641
  416    H3     U  39           H3       URI  39 -16.216   2.692  -5.378
  417    H5     U  39           H5       URI  39 -15.501   3.337  -9.491
  418    H6     U  39           H6       URI  39 -16.998   5.248  -9.371
  419   1H5*    C  40          1H5*      CYT  40 -17.783   9.185  -4.766
  420   2H5*    C  40          2H5*      CYT  40 -17.202  10.857  -4.622
  421    H4*    C  40           H4*      CYT  40 -16.624   9.798  -2.577
  422    H3*    C  40           H3*      CYT  40 -14.241  10.014  -4.465
  423    H2*    C  40           H2*      CYT  40 -12.888   8.807  -2.889
  424   2HO*    C  40          HO2       CYT  40 -14.716   9.900  -1.144
  425    H1*    C  40           H1*      CYT  40 -14.786   6.952  -2.081
  426   1H4     C  40          1H4       CYT  40 -11.505   3.981  -6.646
  427   2H4     C  40          2H4       CYT  40 -12.445   4.770  -7.893
  428    H5     C  40           H5       CYT  40 -14.027   6.590  -7.394
  429    H6     C  40           H6       CYT  40 -15.092   7.857  -5.601
  430   1H5*    G  41          1H5*      GUA  41 -13.664  12.120  -0.810
  431   2H5*    G  41          2H5*      GUA  41 -13.124  13.809  -0.738
  432    H4*    G  41           H4*      GUA  41 -11.678  12.338   0.605
  433    H3*    G  41           H3*      GUA  41 -10.610  14.259  -1.060
  434    H2*    G  41           H2*      GUA  41 -10.277  12.791  -2.982
  435   2HO*    G  41          HO2       GUA  41  -7.966  11.969  -2.580
  436    H1*    G  41           H1*      GUA  41  -9.227  10.617  -1.129
  437    H8     G  41           H8       GUA  41 -11.642  11.379  -4.114
  438    H1     G  41           H1       GUA  41  -8.539   5.768  -4.372
  439   1H2     G  41          1H2       GUA  41  -7.324   5.485  -2.534
  440   2H2     G  41          2H2       GUA  41  -7.213   6.717  -1.298
  441   1H5*    U  42          1H5*      URI  42  -7.430  12.935  -0.635
  442   2H5*    U  42          2H5*      URI  42  -6.148  12.563   0.533
  443    H4*    U  42           H4*      URI  42  -4.914  13.416  -1.210
  444    H3*    U  42           H3*      URI  42  -4.976  15.214   0.939
  445    H2*    U  42           H2*      URI  42  -6.646  16.686  -0.056
  446   2HO*    U  42          HO2       URI  42  -5.074  18.156   0.159
  447    H1*    U  42           H1*      URI  42  -5.258  16.275  -2.742
  448    H3     U  42           H3       URI  42  -8.229  19.604  -3.887
  449    H5     U  42           H5       URI  42 -10.587  16.204  -3.065
  450    H6     U  42           H6       URI  42  -8.589  15.114  -2.216
  451   1H5*    G  43          1H5*      GUA  43  -1.283  12.170  -1.686
  452   2H5*    G  43          2H5*      GUA  43  -2.507  11.658  -2.863
  453    H4*    G  43           H4*      GUA  43  -2.521  11.028   0.111
  454    H3*    G  43           H3*      GUA  43  -1.684   9.425  -2.331
  455    H2*    G  43           H2*      GUA  43  -2.811   7.485  -1.494
  456   2HO*    G  43          HO2       GUA  43  -2.064   7.532   0.619
  457    H1*    G  43           H1*      GUA  43  -5.050   8.728  -0.452
  458    H8     G  43           H8       GUA  43  -5.781  10.568  -3.146
  459    H1     G  43           H1       GUA  43  -4.665   4.684  -5.452
  460   1H2     G  43          1H2       GUA  43  -3.629   3.451  -3.915
  461   2H2     G  43          2H2       GUA  43  -3.036   4.146  -2.425
  462   1H5*    C  44          1H5*      CYT  44   0.228   7.244   0.250
  463   2H5*    C  44          2H5*      CYT  44   1.996   7.089   0.179
  464    H4*    C  44           H4*      CYT  44   1.151   4.947  -0.380
  465    H3*    C  44           H3*      CYT  44   1.945   6.492  -2.895
  466    H2*    C  44           H2*      CYT  44   1.214   4.613  -4.216
  467   2HO*    C  44          HO2       CYT  44   1.311   3.256  -1.713
  468    H1*    C  44           H1*      CYT  44  -1.092   4.057  -2.787
  469   1H4     C  44          1H4       CYT  44  -2.905   7.878  -7.546
  470   2H4     C  44          2H4       CYT  44  -2.598   9.285  -6.556
  471    H5     C  44           H5       CYT  44  -1.753   9.108  -4.260
  472    H6     C  44           H6       CYT  44  -0.801   7.584  -2.608
  473   1H5*    A  45          1H5*      ADE  45   3.348   3.203  -3.877
  474   2H5*    A  45          2H5*      ADE  45   5.099   3.095  -4.154
  475    H4*    A  45           H4*      ADE  45   4.120   2.395  -6.186
  476    H3*    A  45           H3*      ADE  45   4.921   5.342  -6.387
  477    H2*    A  45           H2*      ADE  45   4.040   5.363  -8.616
  478   2HO*    A  45          HO2       ADE  45   4.056   2.508  -8.450
  479    H1*    A  45           H1*      ADE  45   1.883   3.603  -8.165
  480    H8     A  45           H8       ADE  45   2.013   6.222  -5.436
  481   1H6     A  45          1H6       ADE  45  -1.196   9.838  -9.305
  482   2H6     A  45          2H6       ADE  45  -0.719   9.591  -7.640
  483    H2     A  45           H2       ADE  45   0.182   6.260 -11.597
  484   1H5*    G  46          1H5*      GUA  46   6.395   3.627  -9.555
  485   2H5*    G  46          2H5*      GUA  46   8.048   3.961 -10.112
  486    H4*    G  46           H4*      GUA  46   6.567   4.717 -11.831
  487    H3*    G  46           H3*      GUA  46   7.628   7.043 -10.150
  488    H2*    G  46           H2*      GUA  46   6.302   8.527 -11.461
  489   2HO*    G  46          HO2       GUA  46   5.709   8.023 -13.566
  490    H1*    G  46           H1*      GUA  46   4.207   6.692 -12.079
  491    H8     G  46           H8       GUA  46   5.298   7.420  -8.427
  492    H1     G  46           H1       GUA  46   0.579  11.148 -10.673
  493   1H2     G  46          1H2       GUA  46   0.165  10.637 -12.801
  494   2H2     G  46          2H2       GUA  46   1.193   9.546 -13.700
  495   1H5*    C  47          1H5*      CYT  47   7.949   9.025 -13.116
  496   2H5*    C  47          2H5*      CYT  47   9.433   8.581 -13.985
  497    H4*    C  47           H4*      CYT  47   8.974  10.971 -14.233
  498    H3*    C  47           H3*      CYT  47  11.414  10.236 -12.550
  499    H2*    C  47           H2*      CYT  47  11.818  12.588 -12.196
  500   2HO*    C  47          HO2       CYT  47  11.179  14.055 -13.622
  501    H1*    C  47           H1*      CYT  47   9.199  13.339 -11.759
  502   1H4     C  47          1H4       CYT  47  12.023  11.945  -6.150
  503   2H4     C  47          2H4       CYT  47  10.986  10.542  -6.050
  504    H5     C  47           H5       CYT  47   9.688   9.729  -7.982
  505    H6     C  47           H6       CYT  47   9.002  10.239 -10.263
  506   1H5*    C  48          1H5*      CYT  48  12.656  12.940 -15.150
  507   2H5*    C  48          2H5*      CYT  48  14.008  12.581 -16.243
  508    H4*    C  48           H4*      CYT  48  14.660  14.559 -15.153
  509    H3*    C  48           H3*      CYT  48  15.916  12.159 -13.731
  510    H2*    C  48           H2*      CYT  48  16.923  13.700 -12.170
  511   2HO*    C  48          HO2       CYT  48  17.348  15.733 -12.717
  512    H1*    C  48           H1*      CYT  48  14.719  15.332 -11.836
  513   1H4     C  48          1H4       CYT  48  14.278  11.044  -7.157
  514   2H4     C  48          2H4       CYT  48  13.601   9.857  -8.248
  515    H5     C  48           H5       CYT  48  13.585  10.185 -10.688
  516    H6     C  48           H6       CYT  48  13.927  11.808 -12.468
  517   1H5*    U  49          1H5*      URI  49  18.768  14.831 -13.981
  518   2H5*    U  49          2H5*      URI  49  20.393  14.272 -14.425
  519    H4*    U  49           H4*      URI  49  20.430  15.242 -12.190
  520    H3*    U  49           H3*      URI  49  20.726  12.192 -12.229
  521    H2*    U  49           H2*      URI  49  20.976  12.300  -9.846
  522   2HO*    U  49          HO2       URI  49  21.960  14.772 -10.483
  523    H1*    U  49           H1*      URI  49  19.115  14.349  -9.406
  524    H3     U  49           H3       URI  49  17.134  10.872  -7.298
  525    H5     U  49           H5       URI  49  16.898   9.820 -11.364
  526    H6     U  49           H6       URI  49  18.235  11.784 -11.882
  527   1H5*    C  50          1H5*      CYT  50  23.958  14.274  -9.765
  528   2H5*    C  50          2H5*      CYT  50  25.445  13.344 -10.043
  529    H4*    C  50           H4*      CYT  50  25.051  13.635  -7.647
  530    H3*    C  50           H3*      CYT  50  24.652  10.772  -8.666
  531    H2*    C  50           H2*      CYT  50  24.259  10.145  -6.356
  532   2HO*    C  50          HO2       CYT  50  25.285  11.205  -4.840
  533    H1*    C  50           H1*      CYT  50  22.611  12.281  -5.753
  534   1H4     C  50          1H4       CYT  50  18.564   7.781  -7.649
  535   2H4     C  50          2H4       CYT  50  18.910   8.108  -9.333
  536    H5     C  50           H5       CYT  50  20.737   9.606 -10.029
  537    H6     C  50           H6       CYT  50  22.452  11.144  -9.238
  538   1H5*    C  51          1H5*      CYT  51  26.922  10.506  -5.386
  539   2H5*    C  51          2H5*      CYT  51  28.226   9.305  -5.442
  540    H4*    C  51           H4*      CYT  51  26.648   8.770  -3.656
  541    H3*    C  51           H3*      CYT  51  26.498   6.843  -6.040
  542    H2*    C  51           H2*      CYT  51  24.961   5.560  -4.665
  543   2HO*    C  51          HO2       CYT  51  24.765   5.929  -2.478
  544    H1*    C  51           H1*      CYT  51  23.532   7.762  -3.758
  545   1H4     C  51          1H4       CYT  51  20.362   5.477  -8.766
  546   2H4     C  51          2H4       CYT  51  21.272   6.504  -9.846
  547    H5     C  51           H5       CYT  51  23.291   7.724  -9.106
  548    H6     C  51           H6       CYT  51  24.632   8.338  -7.162
  549   1H5*    A  52          1H5*      ADE  52  26.597   4.729  -2.589
  550   2H5*    A  52          2H5*      ADE  52  27.540   3.229  -2.673
  551    H4*    A  52           H4*      ADE  52  25.145   2.880  -2.057
  552    H3*    A  52           H3*      ADE  52  26.089   1.637  -4.696
  553    H2*    A  52           H2*      ADE  52  23.897   0.642  -4.825
  554   2HO*    A  52          HO2       ADE  52  23.330  -0.158  -2.931
  555    H1*    A  52           H1*      ADE  52  22.511   2.850  -3.747
  556    H8     A  52           H8       ADE  52  24.583   4.479  -6.304
  557   1H6     A  52          1H6       ADE  52  20.836   2.068 -10.618
  558   2H6     A  52          2H6       ADE  52  21.992   3.336 -10.274
  559    H2     A  52           H2       ADE  52  20.020  -0.017  -6.744
  560   1H5*    G  53          1H5*      GUA  53  24.942  -1.669  -1.878
  561   2H5*    G  53          2H5*      GUA  53  25.519  -3.237  -2.480
  562    H4*    G  53           H4*      GUA  53  22.947  -2.693  -2.456
  563    H3*    G  53           H3*      GUA  53  24.438  -4.001  -4.788
  564    H2*    G  53           H2*      GUA  53  22.377  -4.034  -5.998
  565   2HO*    G  53          HO2       GUA  53  21.299  -3.902  -3.391
  566    H1*    G  53           H1*      GUA  53  21.322  -1.629  -5.001
  567    H8     G  53           H8       GUA  53  24.800  -0.828  -6.122
  568    H1     G  53           H1       GUA  53  20.768  -1.784 -11.022
  569   1H2     G  53          1H2       GUA  53  18.908  -2.759 -10.289
  570   2H2     G  53          2H2       GUA  53  18.598  -2.983  -8.582
  571   1H5*    C  54          1H5*      CYT  54  20.454  -5.937  -3.236
  572   2H5*    C  54          2H5*      CYT  54  20.700  -7.689  -3.384
  573    H4*    C  54           H4*      CYT  54  18.477  -6.922  -4.214
  574    H3*    C  54           H3*      CYT  54  20.385  -8.226  -6.224
  575    H2*    C  54           H2*      CYT  54  18.660  -7.967  -7.891
  576   2HO*    C  54          HO2       CYT  54  16.879  -7.040  -5.873
  577    H1*    C  54           H1*      CYT  54  17.895  -5.405  -7.190
  578   1H4     C  54          1H4       CYT  54  22.278  -4.663 -11.745
  579   2H4     C  54          2H4       CYT  54  23.563  -4.755 -10.564
  580    H5     C  54           H5       CYT  54  23.118  -5.080  -8.167
  581    H6     C  54           H6       CYT  54  21.401  -5.633  -6.530
  582   1H5*    C  55          1H5*      CYT  55  16.991  -9.940  -7.258
  583   2H5*    C  55          2H5*      CYT  55  17.228 -11.645  -7.692
  584    H4*    C  55           H4*      CYT  55  16.564 -10.159  -9.610
  585    H3*    C  55           H3*      CYT  55  19.307 -11.508  -9.773
  586    H2*    C  55           H2*      CYT  55  19.425 -10.663 -12.011
  587   2HO*    C  55          HO2       CYT  55  17.181 -11.195 -12.487
  588    H1*    C  55           H1*      CYT  55  18.325  -8.167 -11.369
  589   1H4     C  55          1H4       CYT  55  24.689  -7.568 -11.558
  590   2H4     C  55          2H4       CYT  55  24.741  -7.727  -9.816
  591    H5     C  55           H5       CYT  55  22.786  -8.456  -8.508
  592    H6     C  55           H6       CYT  55  20.409  -8.968  -8.613
  593    H3T    C  55           HO3      CYT  55  17.041 -12.572  -9.748
  Start of MODEL    2
    1   1H5*    G   1          1H5*      GUA   1  23.607 -10.537 -15.059
    2   2H5*    G   1          2H5*      GUA   1  22.817  -9.323 -16.086
    3    H4*    G   1           H4*      GUA   1  21.453 -11.352 -15.949
    4    H3*    G   1           H3*      GUA   1  20.319  -8.880 -14.557
    5    H2*    G   1           H2*      GUA   1  18.415 -10.188 -13.885
    6   2HO*    G   1          HO2       GUA   1  19.398 -12.222 -15.640
    7    H1*    G   1           H1*      GUA   1  19.783 -12.487 -13.189
    8    H8     G   1           H8       GUA   1  21.116  -8.881 -12.478
    9    H1     G   1           H1       GUA   1  18.331 -11.860  -7.530
   10   1H2     G   1          1H2       GUA   1  17.509 -13.820  -8.186
   11   2H2     G   1          2H2       GUA   1  17.707 -14.408  -9.821
   12   1H5*    G   2          1H5*      GUA   2  17.007  -9.617 -17.389
   13   2H5*    G   2          2H5*      GUA   2  16.201  -8.043 -17.557
   14    H4*    G   2           H4*      GUA   2  14.966  -9.853 -16.224
   15    H3*    G   2           H3*      GUA   2  15.504  -7.078 -15.043
   16    H2*    G   2           H2*      GUA   2  14.265  -7.801 -13.088
   17   2HO*    G   2          HO2       GUA   2  12.603  -8.891 -14.277
   18    H1*    G   2           H1*      GUA   2  15.443 -10.291 -12.894
   19    H8     G   2           H8       GUA   2  18.174  -7.961 -14.057
   20    H1     G   2           H1       GUA   2  16.779  -7.292  -7.835
   21   1H2     G   2          1H2       GUA   2  14.969  -8.492  -7.324
   22   2H2     G   2          2H2       GUA   2  13.993  -9.249  -8.562
   23   1H5*    C   3          1H5*      CYT   3  10.941  -6.903 -14.925
   24   2H5*    C   3          2H5*      CYT   3  10.710  -5.159 -14.699
   25    H4*    C   3           H4*      CYT   3  10.300  -6.900 -12.724
   26    H3*    C   3           H3*      CYT   3  11.641  -4.157 -12.427
   27    H2*    C   3           H2*      CYT   3  11.725  -4.640 -10.055
   28   2HO*    C   3          HO2       CYT   3  10.188  -6.989 -10.561
   29    H1*    C   3           H1*      CYT   3  12.515  -7.291 -10.342
   30   1H4     C   3          1H4       CYT   3  17.684  -3.622  -9.419
   31   2H4     C   3          2H4       CYT   3  17.978  -3.625 -11.142
   32    H5     C   3           H5       CYT   3  16.296  -4.427 -12.756
   33    H6     C   3           H6       CYT   3  14.160  -5.580 -12.984
   34   1H5*    U   4          1H5*      URI   4   8.268  -4.123  -9.556
   35   2H5*    U   4          2H5*      URI   4   8.036  -2.441  -9.039
   36    H4*    U   4           H4*      URI   4   9.113  -4.278  -7.433
   37    H3*    U   4           H3*      URI   4  10.013  -1.356  -7.674
   38    H2*    U   4           H2*      URI   4  11.617  -1.869  -5.926
   39   2HO*    U   4          HO2       URI   4  11.496  -3.849  -4.796
   40    H1*    U   4           H1*      URI   4  12.418  -4.297  -6.980
   41    H3     U   4           H3       URI   4  15.515  -0.787  -7.401
   42    H5     U   4           H5       URI   4  13.490  -1.183 -11.083
   43    H6     U   4           H6       URI   4  11.910  -2.656  -9.974
   44   1H5*    G   5          1H5*      GUA   5   9.487  -2.633  -3.911
   45   2H5*    G   5          2H5*      GUA   5   9.180  -1.533  -2.552
   46    H4*    G   5           H4*      GUA   5  11.491  -2.815  -2.817
   47    H3*    G   5           H3*      GUA   5  10.844  -0.623  -1.224
   48    H2*    G   5           H2*      GUA   5  11.474   1.048  -2.913
   49   2HO*    G   5          HO2       GUA   5  13.839   1.453  -2.323
   50    H1*    G   5           H1*      GUA   5  13.910  -0.692  -3.500
   51    H8     G   5           H8       GUA   5  11.376   0.182  -6.174
   52    H1     G   5           H1       GUA   5  16.454   4.109  -6.093
   53   1H2     G   5          1H2       GUA   5  17.685   3.704  -4.279
   54   2H2     G   5          2H2       GUA   5  17.138   2.622  -3.019
   55   1H5*    U   6          1H5*      URI   6  12.723  -0.153   0.363
   56   2H5*    U   6          2H5*      URI   6  13.208  -0.290   2.063
   57    H4*    U   6           H4*      URI   6  10.870   0.859   1.123
   58    H3*    U   6           H3*      URI   6  11.996   0.703   3.646
   59    H2*    U   6           H2*      URI   6  11.187  -1.570   4.101
   60   2HO*    U   6          HO2       URI   6   9.169   0.297   4.896
   61    H1*    U   6           H1*      URI   6   8.503  -0.724   2.915
   62    H3     U   6           H3       URI   6   7.088  -4.812   4.312
   63    H5     U   6           H5       URI   6  10.344  -5.659   1.766
   64    H6     U   6           H6       URI   6  10.778  -3.271   1.652
   65   1H5*    G   7          1H5*      GUA   7  11.010   4.803   0.939
   66   2H5*    G   7          2H5*      GUA   7  11.298   3.710  -0.427
   67    H4*    G   7           H4*      GUA   7  13.194   3.481   1.857
   68    H3*    G   7           H3*      GUA   7  12.930   6.022   0.219
   69    H2*    G   7           H2*      GUA   7  15.272   6.022  -0.294
   70   2HO*    G   7          HO2       GUA   7  16.741   4.882   0.932
   71    H1*    G   7           H1*      GUA   7  15.619   3.331  -0.747
   72    H8     G   7           H8       GUA   7  12.585   3.149  -2.406
   73    H1     G   7           H1       GUA   7  16.049   7.715  -5.302
   74   1H2     G   7          1H2       GUA   7  17.755   8.303  -3.995
   75   2H2     G   7          2H2       GUA   7  17.976   7.625  -2.399
   76   1H5*    A   8          1H5*      ADE   8  15.658   6.930   2.183
   77   2H5*    A   8          2H5*      ADE   8  15.754   8.013   3.586
   78    H4*    A   8           H4*      ADE   8  17.329   9.000   2.244
   79    H3*    A   8           H3*      ADE   8  14.679  10.238   1.346
   80    H2*    A   8           H2*      ADE   8  15.925  11.464  -0.324
   81   2HO*    A   8          HO2       ADE   8  17.871  12.100   0.205
   82    H1*    A   8           H1*      ADE   8  17.524   9.370  -1.134
   83    H8     A   8           H8       ADE   8  14.139   7.854  -0.405
   84   1H6     A   8          1H6       ADE   8  12.492   9.738  -6.073
   85   2H6     A   8          2H6       ADE   8  11.988   8.841  -4.659
   86    H2     A   8           H2       ADE   8  16.384  11.677  -5.057
   87   1H5*    G   9          1H5*      GUA   9  17.468  13.169   2.099
   88   2H5*    G   9          2H5*      GUA   9  16.960  14.718   2.806
   89    H4*    G   9           H4*      GUA   9  17.959  15.115   0.632
   90    H3*    G   9           H3*      GUA   9  14.910  15.437   0.624
   91    H2*    G   9           H2*      GUA   9  15.149  16.169  -1.675
   92   2HO*    G   9          HO2       GUA   9  16.943  17.114  -2.328
   93    H1*    G   9           H1*      GUA   9  16.991  14.218  -2.396
   94    H8     G   9           H8       GUA   9  14.364  12.763  -0.044
   95    H1     G   9           H1       GUA   9  12.470  13.166  -6.159
   96   1H2     G   9          1H2       GUA   9  13.922  14.425  -7.313
   97   2H2     G   9          2H2       GUA   9  15.422  14.981  -6.608
   98   1H5*    G  10          1H5*      GUA  10  16.753  18.866  -0.914
   99   2H5*    G  10          2H5*      GUA  10  15.907  20.395  -0.603
  100    H4*    G  10           H4*      GUA  10  16.167  19.942  -3.021
  101    H3*    G  10           H3*      GUA  10  13.286  19.865  -1.970
  102    H2*    G  10           H2*      GUA  10  12.630  19.600  -4.279
  103   2HO*    G  10          HO2       GUA  10  15.308  20.419  -4.827
  104    H1*    G  10           H1*      GUA  10  14.739  17.882  -4.975
  105    H8     G  10           H8       GUA  10  13.227  16.901  -1.620
  106    H1     G  10           H1       GUA  10   9.939  14.784  -6.720
  107   1H2     G  10          1H2       GUA  10  10.665  15.780  -8.549
  108   2H2     G  10          2H2       GUA  10  11.982  16.930  -8.521
  109   1H5*    A  11          1H5*      ADE  11  13.245  23.662  -4.856
  110   2H5*    A  11          2H5*      ADE  11  11.629  24.296  -4.488
  111    H4*    A  11           H4*      ADE  11  12.216  23.228  -6.859
  112    H3*    A  11           H3*      ADE  11   9.601  22.803  -5.322
  113    H2*    A  11           H2*      ADE  11   8.872  21.536  -7.259
  114   2HO*    A  11          HO2       ADE  11  11.195  22.544  -8.586
  115    H1*    A  11           H1*      ADE  11  11.363  20.304  -7.716
  116    H8     A  11           H8       ADE  11  10.736  20.088  -4.030
  117   1H6     A  11          1H6       ADE  11   6.909  15.364  -5.211
  118   2H6     A  11          2H6       ADE  11   7.874  16.151  -3.983
  119    H2     A  11           H2       ADE  11   7.918  17.317  -9.099
  120   1H5*    A  12          1H5*      ADE  12   8.560  23.868  -9.116
  121   2H5*    A  12          2H5*      ADE  12   7.038  24.775  -9.230
  122    H4*    A  12           H4*      ADE  12   6.904  22.566 -10.338
  123    H3*    A  12           H3*      ADE  12   5.147  22.956  -7.859
  124    H2*    A  12           H2*      ADE  12   4.262  20.739  -8.303
  125   2HO*    A  12          HO2       ADE  12   5.678  20.933 -10.780
  126    H1*    A  12           H1*      ADE  12   6.690  19.558  -8.861
  127    H8     A  12           H8       ADE  12   7.257  22.060  -6.072
  128   1H6     A  12          1H6       ADE  12   5.141  17.714  -2.200
  129   2H6     A  12          2H6       ADE  12   6.054  19.201  -2.322
  130    H2     A  12           H2       ADE  12   4.367  16.330  -6.378
  131   1H5*    C  13          1H5*      CYT  13   2.938  21.474 -10.623
  132   2H5*    C  13          2H5*      CYT  13   1.444  22.278 -11.143
  133    H4*    C  13           H4*      CYT  13   0.825  20.068 -10.627
  134    H3*    C  13           H3*      CYT  13   0.152  21.874  -8.254
  135    H2*    C  13           H2*      CYT  13  -0.804  19.912  -7.246
  136   2HO*    C  13          HO2       CYT  13  -0.665  18.717  -9.827
  137    H1*    C  13           H1*      CYT  13   1.060  18.065  -8.355
  138   1H4     C  13          1H4       CYT  13   2.528  18.669  -2.183
  139   2H4     C  13          2H4       CYT  13   3.426  20.135  -2.513
  140    H5     C  13           H5       CYT  13   3.356  21.248  -4.712
  141    H6     C  13           H6       CYT  13   2.547  21.069  -6.998
  142   1H5*    U  14          1H5*      URI  14  -5.103  21.169  -7.671
  143   2H5*    U  14          2H5*      URI  14  -3.687  21.893  -6.881
  144    H4*    U  14           H4*      URI  14  -4.296  18.923  -7.021
  145    H3*    U  14           H3*      URI  14  -5.646  20.486  -5.260
  146    H2*    U  14           H2*      URI  14  -3.676  21.694  -4.447
  147   2HO*    U  14          HO2       URI  14  -4.761  20.793  -2.649
  148    H1*    U  14           H1*      URI  14  -2.173  19.077  -4.142
  149    H3     U  14           H3       URI  14   1.074  21.914  -2.607
  150    H5     U  14           H5       URI  14   0.346  23.149  -6.580
  151    H6     U  14           H6       URI  14  -1.546  21.629  -6.618
  152   1H5*    A  15          1H5*      ADE  15  -7.570  18.592  -7.164
  153   2H5*    A  15          2H5*      ADE  15  -7.734  16.894  -7.643
  154    H4*    A  15           H4*      ADE  15  -6.882  18.754  -9.343
  155    H3*    A  15           H3*      ADE  15  -5.956  15.852  -9.107
  156    H2*    A  15           H2*      ADE  15  -4.300  16.287 -10.807
  157   2HO*    A  15          HO2       ADE  15  -4.665  17.736 -12.322
  158    H1*    A  15           H1*      ADE  15  -3.494  18.754  -9.884
  159    H8     A  15           H8       ADE  15  -3.873  17.126  -6.644
  160   1H6     A  15          1H6       ADE  15   1.376  14.035  -7.807
  161   2H6     A  15          2H6       ADE  15   0.233  14.507  -6.569
  162    H2     A  15           H2       ADE  15  -0.006  15.895 -11.626
  163   1H5*    C  16          1H5*      CYT  16  -6.590  16.159 -12.831
  164   2H5*    C  16          2H5*      CYT  16  -7.697  15.111 -13.742
  165    H4*    C  16           H4*      CYT  16  -5.626  14.636 -14.710
  166    H3*    C  16           H3*      CYT  16  -6.067  12.595 -12.470
  167    H2*    C  16           H2*      CYT  16  -3.929  11.649 -13.048
  168   2HO*    C  16          HO2       CYT  16  -4.620  12.655 -15.486
  169    H1*    C  16           H1*      CYT  16  -2.623  14.071 -13.543
  170   1H4     C  16          1H4       CYT  16  -0.948  12.367  -7.652
  171   2H4     C  16          2H4       CYT  16  -2.474  12.918  -7.003
  172    H5     C  16           H5       CYT  16  -4.202  13.963  -8.425
  173    H6     C  16           H6       CYT  16  -4.883  14.371 -10.729
  174   1H5*    U  17          1H5*      URI  17  -4.371  10.489 -15.236
  175   2H5*    U  17          2H5*      URI  17  -5.490   9.345 -16.002
  176    H4*    U  17           H4*      URI  17  -3.673   7.976 -15.593
  177    H3*    U  17           H3*      URI  17  -5.373   7.822 -13.046
  178    H2*    U  17           H2*      URI  17  -3.713   6.287 -12.196
  179   2HO*    U  17          HO2       URI  17  -2.611   6.276 -14.832
  180    H1*    U  17           H1*      URI  17  -1.500   7.677 -13.154
  181    H3     U  17           H3       URI  17  -1.131   8.367  -8.710
  182    H5     U  17           H5       URI  17  -4.465  10.710  -9.801
  183    H6     U  17           H6       URI  17  -4.319   9.746 -12.030
  184   1H5*    G  18          1H5*      GUA  18  -5.259   3.448 -14.824
  185   2H5*    G  18          2H5*      GUA  18  -6.492   2.574 -13.894
  186    H4*    G  18           H4*      GUA  18  -4.001   1.857 -13.673
  187    H3*    G  18           H3*      GUA  18  -5.814   2.351 -11.252
  188    H2*    G  18           H2*      GUA  18  -3.943   1.643  -9.886
  189   2HO*    G  18          HO2       GUA  18  -2.664   0.876 -12.325
  190    H1*    G  18           H1*      GUA  18  -1.996   3.014 -11.318
  191    H8     G  18           H8       GUA  18  -5.025   5.248 -11.124
  192    H1     G  18           H1       GUA  18  -1.246   5.397  -5.950
  193   1H2     G  18          1H2       GUA  18   0.125   3.646  -5.956
  194   2H2     G  18          2H2       GUA  18   0.116   2.474  -7.256
  195   1H5*    U  19          1H5*      URI  19  -3.875  -0.926 -10.500
  196   2H5*    U  19          2H5*      URI  19  -4.787  -2.262  -9.771
  197    H4*    U  19           H4*      URI  19  -3.041  -1.584  -8.241
  198    H3*    U  19           H3*      URI  19  -5.827  -0.666  -7.351
  199    H2*    U  19           H2*      URI  19  -4.766   0.209  -5.371
  200   2HO*    U  19          HO2       URI  19  -2.766  -0.459  -4.713
  201    H1*    U  19           H1*      URI  19  -2.526   1.242  -6.634
  202    H3     U  19           H3       URI  19  -4.924   4.840  -5.205
  203    H5     U  19           H5       URI  19  -6.888   3.577  -8.718
  204    H6     U  19           H6       URI  19  -5.490   1.593  -8.696
  205   1H5*    C  20          1H5*      CYT  20  -3.466  -2.433  -4.204
  206   2H5*    C  20          2H5*      CYT  20  -4.429  -3.626  -3.309
  207    H4*    C  20           H4*      CYT  20  -3.310  -2.169  -1.732
  208    H3*    C  20           H3*      CYT  20  -6.313  -1.590  -1.955
  209    H2*    C  20           H2*      CYT  20  -5.985   0.021  -0.181
  210   2HO*    C  20          HO2       CYT  20  -4.678  -1.173   1.192
  211    H1*    C  20           H1*      CYT  20  -3.567   1.029  -1.144
  212   1H4     C  20          1H4       CYT  20  -7.827   5.151  -3.368
  213   2H4     C  20          2H4       CYT  20  -8.267   4.071  -4.670
  214    H5     C  20           H5       CYT  20  -7.226   1.852  -4.940
  215    H6     C  20           H6       CYT  20  -5.784   0.202  -3.877
  216   1H5*    U  21          1H5*      URI  21  -5.912  -3.116   2.068
  217   2H5*    U  21          2H5*      URI  21  -7.444  -3.760   2.692
  218    H4*    U  21           H4*      URI  21  -6.762  -1.549   3.677
  219    H3*    U  21           H3*      URI  21  -9.406  -1.734   2.143
  220    H2*    U  21           H2*      URI  21  -9.761   0.590   2.664
  221   2HO*    U  21          HO2       URI  21  -8.947   1.488   4.451
  222    H1*    U  21           H1*      URI  21  -7.092   1.410   2.430
  223    H3     U  21           H3       URI  21  -9.394   3.609  -0.834
  224    H5     U  21           H5       URI  21  -8.959  -0.314  -2.314
  225    H6     U  21           H6       URI  21  -8.065  -0.955  -0.145
  226   1H5*    U  22          1H5*      URI  22 -10.042   0.005   5.620
  227   2H5*    U  22          2H5*      URI  22 -11.239  -0.656   6.754
  228    H4*    U  22           H4*      URI  22 -11.837   1.604   6.581
  229    H3*    U  22           H3*      URI  22 -13.526  -0.006   4.604
  230    H2*    U  22           H2*      URI  22 -14.542   2.054   3.904
  231   2HO*    U  22          HO2       URI  22 -13.357   3.172   6.250
  232    H1*    U  22           H1*      URI  22 -12.260   3.643   4.023
  233    H3     U  22           H3       URI  22 -12.899   3.596  -0.428
  234    H5     U  22           H5       URI  22 -11.861  -0.398   0.448
  235    H6     U  22           H6       URI  22 -11.917   0.184   2.807
  236   1H5*    C  23          1H5*      CYT  23 -15.895   2.816   6.570
  237   2H5*    C  23          2H5*      CYT  23 -17.309   2.083   7.354
  238    H4*    C  23           H4*      CYT  23 -18.196   3.889   6.136
  239    H3*    C  23           H3*      CYT  23 -18.490   1.324   4.495
  240    H2*    C  23           H2*      CYT  23 -19.518   2.650   2.754
  241   2HO*    C  23          HO2       CYT  23 -20.445   4.570   3.166
  242    H1*    C  23           H1*      CYT  23 -17.757   4.778   2.881
  243   1H4     C  23          1H4       CYT  23 -15.014   1.108  -1.501
  244   2H4     C  23          2H4       CYT  23 -14.726  -0.179  -0.351
  245    H5     C  23           H5       CYT  23 -15.275   0.056   2.029
  246    H6     C  23           H6       CYT  23 -16.470   1.407   3.661
  247   1H5*    A  24          1H5*      ADE  24 -23.059   1.877   5.499
  248   2H5*    A  24          2H5*      ADE  24 -23.627   0.244   5.098
  249    H4*    A  24           H4*      ADE  24 -24.194   2.258   3.515
  250    H3*    A  24           H3*      ADE  24 -23.178  -0.467   2.554
  251    H2*    A  24           H2*      ADE  24 -23.396   0.386   0.296
  252   2HO*    A  24          HO2       ADE  24 -24.569   2.216  -0.158
  253    H1*    A  24           H1*      ADE  24 -22.267   2.859   0.809
  254    H8     A  24           H8       ADE  24 -20.314   0.458   2.930
  255   1H6     A  24          1H6       ADE  24 -17.258  -1.166  -2.208
  256   2H6     A  24          2H6       ADE  24 -17.226  -1.183  -0.460
  257    H2     A  24           H2       ADE  24 -20.738   1.355  -3.416
  258   1H5*    C  25          1H5*      CYT  25 -26.372   0.581   0.335
  259   2H5*    C  25          2H5*      CYT  25 -27.576  -0.669  -0.036
  260    H4*    C  25           H4*      CYT  25 -26.637   0.300  -2.090
  261    H3*    C  25           H3*      CYT  25 -25.905  -2.615  -1.525
  262    H2*    C  25           H2*      CYT  25 -24.640  -2.625  -3.561
  263   2HO*    C  25          HO2       CYT  25 -24.966  -0.960  -5.133
  264    H1*    C  25           H1*      CYT  25 -23.718   0.035  -3.422
  265   1H4     C  25          1H4       CYT  25 -18.741  -3.519  -1.734
  266   2H4     C  25          2H4       CYT  25 -19.438  -3.856  -0.167
  267    H5     C  25           H5       CYT  25 -21.614  -2.928   0.527
  268    H6     C  25           H6       CYT  25 -23.591  -1.725  -0.242
  269   1H5*    G  26          1H5*      GUA  26 -26.217  -2.697  -5.360
  270   2H5*    G  26          2H5*      GUA  26 -27.675  -3.578  -5.857
  271    H4*    G  26           H4*      GUA  26 -26.100  -4.617  -7.176
  272    H3*    G  26           H3*      GUA  26 -26.014  -6.177  -4.539
  273    H2*    G  26           H2*      GUA  26 -24.300  -7.533  -5.545
  274   2HO*    G  26          HO2       GUA  26 -24.197  -7.836  -7.682
  275    H1*    G  26           H1*      GUA  26 -23.044  -5.451  -6.965
  276    H8     G  26           H8       GUA  26 -20.813  -5.949  -5.750
  277    H1     G  26           H1       GUA  26 -23.554  -5.449   0.029
  278   1H2     G  26          1H2       GUA  26 -25.729  -5.048  -0.194
  279   2H2     G  26          2H2       GUA  26 -26.516  -5.066  -1.757
  280   1H5*    C  27          1H5*      CYT  27 -27.382  -8.226  -8.275
  281   2H5*    C  27          2H5*      CYT  27 -28.450  -9.638  -8.143
  282    H4*    C  27           H4*      CYT  27 -26.543 -10.096  -9.625
  283    H3*    C  27           H3*      CYT  27 -26.607 -11.638  -6.984
  284    H2*    C  27           H2*      CYT  27 -24.572 -12.744  -7.671
  285   2HO*    C  27          HO2       CYT  27 -24.923 -11.500 -10.221
  286    H1*    C  27           H1*      CYT  27 -23.298 -10.509  -8.669
  287   1H4     C  27          1H4       CYT  27 -21.434 -11.021  -2.598
  288   2H4     C  27          2H4       CYT  27 -22.842 -10.137  -2.057
  289    H5     C  27           H5       CYT  27 -24.725  -9.627  -3.558
  290    H6     C  27           H6       CYT  27 -25.486  -9.680  -5.875
  291   1H5*    C  28          1H5*      CYT  28 -25.472 -14.080 -10.041
  292   2H5*    C  28          2H5*      CYT  28 -26.495 -15.517 -10.236
  293    H4*    C  28           H4*      CYT  28 -24.288 -16.346 -10.274
  294    H3*    C  28           H3*      CYT  28 -25.408 -16.641  -7.436
  295    H2*    C  28           H2*      CYT  28 -23.311 -17.689  -6.850
  296   2HO*    C  28          HO2       CYT  28 -22.029 -18.621  -8.341
  297    H1*    C  28           H1*      CYT  28 -21.684 -15.950  -8.291
  298   1H4     C  28          1H4       CYT  28 -21.605 -13.553  -2.423
  299   2H4     C  28          2H4       CYT  28 -23.306 -13.151  -2.479
  300    H5     C  28           H5       CYT  28 -24.675 -13.523  -4.494
  301    H6     C  28           H6       CYT  28 -24.712 -14.570  -6.697
  302   1H5*    U  29          1H5*      URI  29 -23.668 -19.966  -7.769
  303   2H5*    U  29          2H5*      URI  29 -24.517 -21.323  -7.002
  304    H4*    U  29           H4*      URI  29 -22.419 -20.669  -5.823
  305    H3*    U  29           H3*      URI  29 -25.060 -20.360  -4.298
  306    H2*    U  29           H2*      URI  29 -23.697 -19.700  -2.374
  307   2HO*    U  29          HO2       URI  29 -21.625 -20.239  -2.233
  308    H1*    U  29           H1*      URI  29 -22.059 -17.992  -3.760
  309    H3     U  29           H3       URI  29 -25.083 -15.509  -1.321
  310    H5     U  29           H5       URI  29 -26.978 -16.316  -5.000
  311    H6     U  29           H6       URI  29 -25.149 -17.822  -5.528
  312   1H5*    U  30          1H5*      URI  30 -25.345 -24.107  -1.051
  313   2H5*    U  30          2H5*      URI  30 -24.972 -22.803   0.094
  314    H4*    U  30           H4*      URI  30 -23.778 -25.115   0.322
  315    H3*    U  30           H3*      URI  30 -22.908 -22.544   1.153
  316    H2*    U  30           H2*      URI  30 -21.246 -22.250  -0.569
  317   2HO*    U  30          HO2       URI  30 -20.161 -23.995   1.405
  318    H1*    U  30           H1*      URI  30 -20.738 -25.255  -0.550
  319    H3     U  30           H3       URI  30 -17.819 -24.867  -3.930
  320    H5     U  30           H5       URI  30 -20.872 -22.177  -5.034
  321    H6     U  30           H6       URI  30 -21.979 -22.686  -2.933
  322   1H5*    C  31          1H5*      CYT  31 -21.427 -21.627   2.885
  323   2H5*    C  31          2H5*      CYT  31 -21.425 -22.271   4.540
  324    H4*    C  31           H4*      CYT  31 -21.753 -19.966   4.832
  325    H3*    C  31           H3*      CYT  31 -23.905 -21.499   5.701
  326    H2*    C  31           H2*      CYT  31 -25.129 -21.232   3.561
  327   2HO*    C  31          HO2       CYT  31 -26.792 -20.541   4.695
  328    H1*    C  31           H1*      CYT  31 -24.367 -18.280   3.811
  329   1H4     C  31          1H4       CYT  31 -27.109 -17.808  -1.891
  330   2H4     C  31          2H4       CYT  31 -26.523 -19.377  -2.399
  331    H5     C  31           H5       CYT  31 -25.044 -20.741  -0.981
  332    H6     C  31           H6       CYT  31 -24.055 -20.945   1.238
  333   1H5*    G  32          1H5*      GUA  32 -20.375 -18.001   6.863
  334   2H5*    G  32          2H5*      GUA  32 -21.042 -18.325   5.265
  335    H4*    G  32           H4*      GUA  32 -18.793 -19.911   6.550
  336    H3*    G  32           H3*      GUA  32 -18.685 -17.555   4.613
  337    H2*    G  32           H2*      GUA  32 -17.087 -18.700   3.297
  338   2HO*    G  32          HO2       GUA  32 -15.532 -19.248   4.729
  339    H1*    G  32           H1*      GUA  32 -17.908 -21.344   3.794
  340    H8     G  32           H8       GUA  32 -17.693 -21.529   1.212
  341    H1     G  32           H1       GUA  32 -22.304 -17.173   0.307
  342   1H2     G  32          1H2       GUA  32 -22.830 -16.213   2.247
  343   2H2     G  32          2H2       GUA  32 -22.138 -16.744   3.762
  344   1H5*    G  33          1H5*      GUA  33 -14.259 -15.925   3.859
  345   2H5*    G  33          2H5*      GUA  33 -15.988 -15.813   3.473
  346    H4*    G  33           H4*      GUA  33 -14.036 -17.886   2.398
  347    H3*    G  33           H3*      GUA  33 -15.306 -15.384   1.211
  348    H2*    G  33           H2*      GUA  33 -15.590 -16.540  -0.891
  349   2HO*    G  33          HO2       GUA  33 -13.485 -17.966   0.078
  350    H1*    G  33           H1*      GUA  33 -16.598 -18.866   0.150
  351    H8     G  33           H8       GUA  33 -17.880 -16.545   2.624
  352    H1     G  33           H1       GUA  33 -20.799 -15.582  -2.999
  353   1H2     G  33          1H2       GUA  33 -19.708 -16.672  -4.615
  354   2H2     G  33          2H2       GUA  33 -18.190 -17.488  -4.318
  355   1H5*    G  34          1H5*      GUA  34 -12.699 -16.463  -1.349
  356   2H5*    G  34          2H5*      GUA  34 -11.396 -15.420  -1.956
  357    H4*    G  34           H4*      GUA  34 -12.640 -16.071  -3.868
  358    H3*    G  34           H3*      GUA  34 -13.481 -13.267  -2.968
  359    H2*    G  34           H2*      GUA  34 -14.963 -13.229  -4.887
  360   2HO*    G  34          HO2       GUA  34 -13.378 -15.451  -5.677
  361    H1*    G  34           H1*      GUA  34 -15.940 -15.787  -4.548
  362    H8     G  34           H8       GUA  34 -15.498 -14.485  -1.061
  363    H1     G  34           H1       GUA  34 -20.541 -11.885  -4.058
  364   1H2     G  34          1H2       GUA  34 -20.493 -12.421  -6.219
  365   2H2     G  34          2H2       GUA  34 -19.124 -13.245  -6.932
  366   1H5*    A  35          1H5*      ADE  35 -13.263 -13.352  -6.902
  367   2H5*    A  35          2H5*      ADE  35 -12.180 -12.159  -7.649
  368    H4*    A  35           H4*      ADE  35 -14.289 -12.033  -8.783
  369    H3*    A  35           H3*      ADE  35 -13.949  -9.715  -6.802
  370    H2*    A  35           H2*      ADE  35 -16.053  -8.876  -7.652
  371   2HO*    A  35          HO2       ADE  35 -15.864 -10.893  -9.671
  372    H1*    A  35           H1*      ADE  35 -17.323 -11.356  -7.776
  373    H8     A  35           H8       ADE  35 -15.290 -11.226  -4.585
  374   1H6     A  35          1H6       ADE  35 -19.931  -7.928  -2.137
  375   2H6     A  35          2H6       ADE  35 -18.513  -8.887  -1.776
  376    H2     A  35           H2       ADE  35 -20.706  -8.359  -6.515
  377   1H5*    G  36          1H5*      GUA  36 -13.805  -7.692 -10.824
  378   2H5*    G  36          2H5*      GUA  36 -13.189  -6.044 -10.591
  379    H4*    G  36           H4*      GUA  36 -15.766  -6.530 -11.057
  380    H3*    G  36           H3*      GUA  36 -14.643  -4.451  -9.111
  381    H2*    G  36           H2*      GUA  36 -16.912  -3.876  -8.571
  382   2HO*    G  36          HO2       GUA  36 -17.603  -5.328 -10.936
  383    H1*    G  36           H1*      GUA  36 -17.975  -6.480  -8.767
  384    H8     G  36           H8       GUA  36 -15.201  -7.236  -6.586
  385    H1     G  36           H1       GUA  36 -19.389  -3.347  -3.654
  386   1H2     G  36          1H2       GUA  36 -20.759  -2.450  -5.153
  387   2H2     G  36          2H2       GUA  36 -20.523  -2.676  -6.872
  388   1H5*    U  37          1H5*      URI  37 -18.015  -2.828 -10.764
  389   2H5*    U  37          2H5*      URI  37 -17.452  -1.697 -12.011
  390    H4*    U  37           H4*      URI  37 -19.194  -0.498 -11.066
  391    H3*    U  37           H3*      URI  37 -16.666   0.256  -9.523
  392    H2*    U  37           H2*      URI  37 -18.026   1.646  -8.101
  393   2HO*    U  37          HO2       URI  37 -19.756   2.591  -8.884
  394    H1*    U  37           H1*      URI  37 -20.148  -0.088  -7.823
  395    H3     U  37           H3       URI  37 -18.338  -0.521  -3.732
  396    H5     U  37           H5       URI  37 -15.475  -2.339  -6.248
  397    H6     U  37           H6       URI  37 -16.809  -1.626  -8.151
  398   1H5*    G  38          1H5*      GUA  38 -18.859   3.620 -10.631
  399   2H5*    G  38          2H5*      GUA  38 -17.966   5.043 -11.204
  400    H4*    G  38           H4*      GUA  38 -19.290   5.784  -9.370
  401    H3*    G  38           H3*      GUA  38 -16.386   5.324  -8.507
  402    H2*    G  38           H2*      GUA  38 -17.032   6.062  -6.298
  403   2HO*    G  38          HO2       GUA  38 -18.686   7.580  -7.611
  404    H1*    G  38           H1*      GUA  38 -19.369   4.652  -6.147
  405    H8     G  38           H8       GUA  38 -16.367   2.982  -7.974
  406    H1     G  38           H1       GUA  38 -16.863   1.825  -1.687
  407   1H2     G  38          1H2       GUA  38 -18.570   2.964  -0.838
  408   2H2     G  38          2H2       GUA  38 -19.439   4.154  -1.782
  409   1H5*    U  39          1H5*      URI  39 -17.791   9.044  -6.513
  410   2H5*    U  39          2H5*      URI  39 -16.300   9.948  -6.193
  411    H4*    U  39           H4*      URI  39 -17.698   9.014  -4.191
  412    H3*    U  39           H3*      URI  39 -14.661   8.645  -4.415
  413    H2*    U  39           H2*      URI  39 -14.798   7.626  -2.213
  414   2HO*    U  39          HO2       URI  39 -17.504   8.533  -2.116
  415    H1*    U  39           H1*      URI  39 -17.188   6.247  -2.689
  416    H3     U  39           H3       URI  39 -13.942   3.089  -2.134
  417    H5     U  39           H5       URI  39 -13.572   4.366  -6.144
  418    H6     U  39           H6       URI  39 -15.095   6.185  -5.621
  419   1H5*    C  40          1H5*      CYT  40 -15.340   9.361  -0.464
  420   2H5*    C  40          2H5*      CYT  40 -14.692  10.978  -0.114
  421    H4*    C  40           H4*      CYT  40 -13.881   9.634   1.637
  422    H3*    C  40           H3*      CYT  40 -11.758   9.965  -0.526
  423    H2*    C  40           H2*      CYT  40 -10.308   8.474   0.675
  424   2HO*    C  40          HO2       CYT  40 -12.121   8.886   2.846
  425    H1*    C  40           H1*      CYT  40 -12.221   6.644   1.502
  426   1H4     C  40          1H4       CYT  40  -9.952   4.026  -3.809
  427   2H4     C  40          2H4       CYT  40 -10.761   5.205  -4.817
  428    H5     C  40           H5       CYT  40 -12.176   6.985  -3.868
  429    H6     C  40           H6       CYT  40 -12.881   8.066  -1.800
  430   1H5*    G  41          1H5*      GUA  41 -10.757  11.780   3.353
  431   2H5*    G  41          2H5*      GUA  41  -9.815  13.281   3.468
  432    H4*    G  41           H4*      GUA  41  -8.770  11.262   4.572
  433    H3*    G  41           H3*      GUA  41  -7.350  13.253   3.302
  434    H2*    G  41           H2*      GUA  41  -7.283  12.174   1.114
  435   2HO*    G  41          HO2       GUA  41  -5.128  12.526   1.777
  436    H1*    G  41           H1*      GUA  41  -6.659   9.517   2.460
  437    H8     G  41           H8       GUA  41  -8.711  11.341  -0.318
  438    H1     G  41           H1       GUA  41  -7.094   5.258  -1.573
  439   1H2     G  41          1H2       GUA  41  -6.112   4.351   0.205
  440   2H2     G  41          2H2       GUA  41  -5.722   5.297   1.625
  441   1H5*    U  42          1H5*      URI  42  -4.290  11.519   3.592
  442   2H5*    U  42          2H5*      URI  42  -2.955  11.639   4.756
  443    H4*    U  42           H4*      URI  42  -2.380  12.297   2.394
  444    H3*    U  42           H3*      URI  42  -1.397  13.557   4.688
  445    H2*    U  42           H2*      URI  42  -2.994  15.402   4.628
  446   2HO*    U  42          HO2       URI  42  -0.840  16.102   2.877
  447    H1*    U  42           H1*      URI  42  -2.640  15.482   1.597
  448    H3     U  42           H3       URI  42  -5.256  19.198   1.851
  449    H5     U  42           H5       URI  42  -7.614  16.144   3.557
  450    H6     U  42           H6       URI  42  -5.681  14.679   3.420
  451   1H5*    G  43          1H5*      GUA  43   0.612  10.764   0.458
  452   2H5*    G  43          2H5*      GUA  43  -1.015  10.639  -0.242
  453    H4*    G  43           H4*      GUA  43  -0.333   9.552   2.504
  454    H3*    G  43           H3*      GUA  43   0.025   8.233  -0.213
  455    H2*    G  43           H2*      GUA  43  -1.007   6.224   0.593
  456   2HO*    G  43          HO2       GUA  43  -1.231   5.828   2.809
  457    H1*    G  43           H1*      GUA  43  -3.001   7.375   2.124
  458    H8     G  43           H8       GUA  43  -4.046   9.540  -0.229
  459    H1     G  43           H1       GUA  43  -3.619   3.890  -3.239
  460   1H2     G  43          1H2       GUA  43  -2.444   2.457  -2.003
  461   2H2     G  43          2H2       GUA  43  -1.624   2.959  -0.542
  462   1H5*    C  44          1H5*      CYT  44   2.246   5.761   1.770
  463   2H5*    C  44          2H5*      CYT  44   3.973   5.567   1.405
  464    H4*    C  44           H4*      CYT  44   2.983   3.520   0.769
  465    H3*    C  44           H3*      CYT  44   3.360   5.309  -1.681
  466    H2*    C  44           H2*      CYT  44   2.367   3.567  -3.023
  467   2HO*    C  44          HO2       CYT  44   2.527   1.896  -0.709
  468    H1*    C  44           H1*      CYT  44   0.349   2.881  -1.252
  469   1H4     C  44          1H4       CYT  44  -2.337   7.066  -5.207
  470   2H4     C  44          2H4       CYT  44  -1.798   8.394  -4.205
  471    H5     C  44           H5       CYT  44  -0.457   8.047  -2.186
  472    H6     C  44           H6       CYT  44   0.777   6.397  -0.876
  473   1H5*    A  45          1H5*      ADE  45   4.989   2.197  -3.059
  474   2H5*    A  45          2H5*      ADE  45   6.620   2.290  -3.755
  475    H4*    A  45           H4*      ADE  45   5.182   1.734  -5.558
  476    H3*    A  45           H3*      ADE  45   5.776   4.741  -5.590
  477    H2*    A  45           H2*      ADE  45   4.433   4.874  -7.580
  478   2HO*    A  45          HO2       ADE  45   4.582   2.018  -7.654
  479    H1*    A  45           H1*      ADE  45   2.504   2.977  -6.798
  480    H8     A  45           H8       ADE  45   3.098   5.317  -3.905
  481   1H6     A  45          1H6       ADE  45  -0.764   9.238  -6.752
  482   2H6     A  45          2H6       ADE  45   0.045   8.863  -5.246
  483    H2     A  45           H2       ADE  45   0.217   5.952  -9.612
  484   1H5*    G  46          1H5*      GUA  46   5.860   3.855  -9.317
  485   2H5*    G  46          2H5*      GUA  46   7.385   4.266 -10.124
  486    H4*    G  46           H4*      GUA  46   5.611   5.333 -11.339
  487    H3*    G  46           H3*      GUA  46   7.144   7.311  -9.576
  488    H2*    G  46           H2*      GUA  46   5.612   8.996 -10.228
  489   2HO*    G  46          HO2       GUA  46   4.556   8.841 -12.306
  490    H1*    G  46           H1*      GUA  46   3.483   7.174 -11.054
  491    H8     G  46           H8       GUA  46   4.633   7.650  -7.383
  492    H1     G  46           H1       GUA  46  -0.194  11.451  -9.258
  493   1H2     G  46          1H2       GUA  46  -0.651  11.072 -11.407
  494   2H2     G  46          2H2       GUA  46   0.386  10.077 -12.403
  495   1H5*    C  47          1H5*      CYT  47   6.529   9.573 -12.607
  496   2H5*    C  47          2H5*      CYT  47   7.862   9.302 -13.749
  497    H4*    C  47           H4*      CYT  47   7.309  11.596 -13.955
  498    H3*    C  47           H3*      CYT  47   9.775  11.196 -12.203
  499    H2*    C  47           H2*      CYT  47   9.867  13.578 -11.844
  500   2HO*    C  47          HO2       CYT  47   7.952  13.727 -13.964
  501    H1*    C  47           H1*      CYT  47   7.154  14.010 -11.527
  502   1H4     C  47          1H4       CYT  47   9.942  12.960  -5.795
  503   2H4     C  47          2H4       CYT  47   8.843  11.611  -5.636
  504    H5     C  47           H5       CYT  47   7.549  10.736  -7.549
  505    H6     C  47           H6       CYT  47   6.966  11.113  -9.878
  506   1H5*    C  48          1H5*      CYT  48  10.976  13.783 -14.440
  507   2H5*    C  48          2H5*      CYT  48  12.206  13.617 -15.709
  508    H4*    C  48           H4*      CYT  48  13.184  15.278 -14.467
  509    H3*    C  48           H3*      CYT  48  14.073  12.683 -13.116
  510    H2*    C  48           H2*      CYT  48  15.188  14.015 -11.442
  511   2HO*    C  48          HO2       CYT  48  15.670  16.149 -11.773
  512    H1*    C  48           H1*      CYT  48  13.187  15.893 -11.118
  513   1H4     C  48          1H4       CYT  48  12.020  11.501  -6.666
  514   2H4     C  48          2H4       CYT  48  11.191  10.488  -7.827
  515    H5     C  48           H5       CYT  48  11.277  10.932 -10.247
  516    H6     C  48           H6       CYT  48  11.928  12.556 -11.943
  517   1H5*    U  49          1H5*      URI  49  17.279  14.794 -13.330
  518   2H5*    U  49          2H5*      URI  49  18.833  14.052 -13.761
  519    H4*    U  49           H4*      URI  49  18.946  14.814 -11.470
  520    H3*    U  49           H3*      URI  49  18.665  11.768 -11.679
  521    H2*    U  49           H2*      URI  49  18.860  11.720  -9.285
  522   2HO*    U  49          HO2       URI  49  19.711  14.440  -9.493
  523    H1*    U  49           H1*      URI  49  17.382  14.054  -8.799
  524    H3     U  49           H3       URI  49  14.839  10.834  -6.892
  525    H5     U  49           H5       URI  49  14.430  10.108 -11.023
  526    H6     U  49           H6       URI  49  16.096  11.837 -11.419
  527   1H5*    C  50          1H5*      CYT  50  21.983  13.115  -9.048
  528   2H5*    C  50          2H5*      CYT  50  23.381  12.055  -9.317
  529    H4*    C  50           H4*      CYT  50  22.985  12.206  -6.942
  530    H3*    C  50           H3*      CYT  50  22.057   9.521  -8.100
  531    H2*    C  50           H2*      CYT  50  21.544   8.885  -5.817
  532   2HO*    C  50          HO2       CYT  50  23.374  10.908  -5.298
  533    H1*    C  50           H1*      CYT  50  20.358  11.287  -5.114
  534   1H4     C  50          1H4       CYT  50  15.450   7.770  -7.065
  535   2H4     C  50          2H4       CYT  50  15.993   7.808  -8.727
  536    H5     C  50           H5       CYT  50  17.987   9.077  -9.424
  537    H6     C  50           H6       CYT  50  19.955  10.266  -8.622
  538   1H5*    C  51          1H5*      CYT  51  24.194   8.840  -4.717
  539   2H5*    C  51          2H5*      CYT  51  25.230   7.399  -4.757
  540    H4*    C  51           H4*      CYT  51  23.531   7.309  -2.950
  541    H3*    C  51           H3*      CYT  51  23.207   5.240  -5.194
  542    H2*    C  51           H2*      CYT  51  21.432   4.305  -3.836
  543   2HO*    C  51          HO2       CYT  51  22.738   5.799  -1.827
  544    H1*    C  51           H1*      CYT  51  20.356   6.764  -3.062
  545   1H4     C  51          1H4       CYT  51  16.825   4.620  -7.899
  546   2H4     C  51          2H4       CYT  51  17.822   5.505  -9.032
  547    H5     C  51           H5       CYT  51  19.982   6.503  -8.378
  548    H6     C  51           H6       CYT  51  21.433   7.023  -6.486
  549   1H5*    A  52          1H5*      ADE  52  23.065   3.591  -1.405
  550   2H5*    A  52          2H5*      ADE  52  23.740   1.958  -1.243
  551    H4*    A  52           H4*      ADE  52  21.290   2.262  -0.584
  552    H3*    A  52           H3*      ADE  52  22.084   0.173  -2.684
  553    H2*    A  52           H2*      ADE  52  19.766  -0.480  -2.713
  554   2HO*    A  52          HO2       ADE  52  18.610  -0.373  -0.934
  555    H1*    A  52           H1*      ADE  52  18.708   2.109  -2.440
  556    H8     A  52           H8       ADE  52  21.040   2.817  -5.108
  557   1H6     A  52          1H6       ADE  52  17.485  -0.474  -8.979
  558   2H6     A  52          2H6       ADE  52  18.825   0.646  -8.866
  559    H2     A  52           H2       ADE  52  16.262  -1.457  -4.792
  560   1H5*    G  53          1H5*      GUA  53  20.038  -1.314   0.573
  561   2H5*    G  53          2H5*      GUA  53  20.394  -2.903   1.280
  562    H4*    G  53           H4*      GUA  53  18.021  -2.690   0.608
  563    H3*    G  53           H3*      GUA  53  19.735  -4.734  -0.880
  564    H2*    G  53           H2*      GUA  53  17.859  -5.267  -2.250
  565   2HO*    G  53          HO2       GUA  53  16.315  -3.986  -0.216
  566    H1*    G  53           H1*      GUA  53  16.682  -2.725  -2.331
  567    H8     G  53           H8       GUA  53  20.356  -2.433  -3.178
  568    H1     G  53           H1       GUA  53  16.795  -4.695  -8.013
  569   1H2     G  53          1H2       GUA  53  14.778  -5.261  -7.267
  570   2H2     G  53          2H2       GUA  53  14.266  -4.897  -5.635
  571   1H5*    C  54          1H5*      CYT  54  15.585  -5.941   0.803
  572   2H5*    C  54          2H5*      CYT  54  15.681  -7.631   1.337
  573    H4*    C  54           H4*      CYT  54  13.638  -7.162   0.007
  574    H3*    C  54           H3*      CYT  54  15.669  -9.129  -1.156
  575    H2*    C  54           H2*      CYT  54  14.200  -9.415  -3.052
  576   2HO*    C  54          HO2       CYT  54  12.066  -8.833  -2.980
  577    H1*    C  54           H1*      CYT  54  13.535  -6.756  -3.380
  578   1H4     C  54          1H4       CYT  54  18.544  -7.657  -7.208
  579   2H4     C  54          2H4       CYT  54  19.632  -7.243  -5.904
  580    H5     C  54           H5       CYT  54  18.871  -7.065  -3.570
  581    H6     C  54           H6       CYT  54  16.914  -7.031  -2.120
  582   1H5*    C  55          1H5*      CYT  55  12.100 -10.926  -1.527
  583   2H5*    C  55          2H5*      CYT  55  12.044 -12.665  -1.170
  584    H4*    C  55           H4*      CYT  55  11.450 -12.280  -3.499
  585    H3*    C  55           H3*      CYT  55  14.230 -13.493  -3.127
  586    H2*    C  55           H2*      CYT  55  14.366 -13.653  -5.521
  587   2HO*    C  55          HO2       CYT  55  11.636 -12.816  -5.603
  588    H1*    C  55           H1*      CYT  55  13.310 -11.132  -6.001
  589   1H4     C  55          1H4       CYT  55  19.582 -10.142  -5.934
  590   2H4     C  55          2H4       CYT  55  19.630 -10.216  -4.187
  591    H5     C  55           H5       CYT  55  17.609 -10.585  -2.839
  592    H6     C  55           H6       CYT  55  15.253 -11.187  -2.920
  593    H3T    C  55           HO3      CYT  55  12.278 -14.674  -2.565
  Start of MODEL    3
    1   1H5*    G   1          1H5*      GUA   1  31.781   0.317 -19.367
    2   2H5*    G   1          2H5*      GUA   1  30.590   1.621 -19.550
    3    H4*    G   1           H4*      GUA   1  29.812  -0.395 -20.685
    4    H3*    G   1           H3*      GUA   1  28.270   0.381 -18.164
    5    H2*    G   1           H2*      GUA   1  26.867  -1.551 -18.486
    6   2HO*    G   1          HO2       GUA   1  26.368  -1.790 -20.548
    7    H1*    G   1           H1*      GUA   1  28.856  -3.328 -19.190
    8    H8     G   1           H8       GUA   1  29.045  -0.531 -16.452
    9    H1     G   1           H1       GUA   1  28.616  -6.558 -14.295
   10   1H2     G   1          1H2       GUA   1  28.382  -7.963 -16.008
   11   2H2     G   1          2H2       GUA   1  28.528  -7.425 -17.666
   12   1H5*    G   2          1H5*      GUA   2  24.890   0.856 -21.229
   13   2H5*    G   2          2H5*      GUA   2  23.664   1.727 -20.286
   14    H4*    G   2           H4*      GUA   2  23.357  -0.827 -20.791
   15    H3*    G   2           H3*      GUA   2  22.901   0.469 -18.056
   16    H2*    G   2           H2*      GUA   2  22.278  -1.724 -17.239
   17   2HO*    G   2          HO2       GUA   2  21.959  -3.454 -18.707
   18    H1*    G   2           H1*      GUA   2  24.321  -3.108 -18.469
   19    H8     G   2           H8       GUA   2  25.766   0.210 -17.414
   20    H1     G   2           H1       GUA   2  25.099  -3.950 -12.566
   21   1H2     G   2          1H2       GUA   2  23.919  -5.699 -13.233
   22   2H2     G   2          2H2       GUA   2  23.154  -5.749 -14.806
   23   1H5*    C   3          1H5*      CYT   3  19.947  -2.153 -18.607
   24   2H5*    C   3          2H5*      CYT   3  18.331  -1.580 -18.144
   25    H4*    C   3           H4*      CYT   3  18.920  -3.571 -16.860
   26    H3*    C   3           H3*      CYT   3  18.902  -0.980 -15.222
   27    H2*    C   3           H2*      CYT   3  19.343  -2.373 -13.287
   28   2HO*    C   3          HO2       CYT   3  18.984  -4.628 -15.003
   29    H1*    C   3           H1*      CYT   3  21.274  -3.932 -14.494
   30   1H4     C   3          1H4       CYT   3  24.314   0.911 -11.659
   31   2H4     C   3          2H4       CYT   3  24.163   1.883 -13.107
   32    H5     C   3           H5       CYT   3  22.718   1.214 -14.987
   33    H6     C   3           H6       CYT   3  21.355  -0.591 -15.894
   34   1H5*    U   4          1H5*      URI   4  15.599  -3.401 -13.103
   35   2H5*    U   4          2H5*      URI   4  14.905  -2.176 -12.022
   36    H4*    U   4           H4*      URI   4  16.432  -4.159 -11.108
   37    H3*    U   4           H3*      URI   4  16.536  -1.252 -10.136
   38    H2*    U   4           H2*      URI   4  18.144  -2.061  -8.494
   39   2HO*    U   4          HO2       URI   4  17.022  -4.047  -8.058
   40    H1*    U   4           H1*      URI   4  19.598  -3.561 -10.300
   41    H3     U   4           H3       URI   4  21.866   0.298  -9.092
   42    H5     U   4           H5       URI   4  19.568   1.293 -12.485
   43    H6     U   4           H6       URI   4  18.448  -0.850 -12.265
   44   1H5*    G   5          1H5*      GUA   5  15.423  -3.692  -6.840
   45   2H5*    G   5          2H5*      GUA   5  14.762  -2.843  -5.428
   46    H4*    G   5           H4*      GUA   5  17.253  -3.765  -5.478
   47    H3*    G   5           H3*      GUA   5  16.029  -1.900  -3.770
   48    H2*    G   5           H2*      GUA   5  16.820   0.076  -4.951
   49   2HO*    G   5          HO2       GUA   5  18.911  -0.845  -3.238
   50    H1*    G   5           H1*      GUA   5  19.452  -1.355  -5.485
   51    H8     G   5           H8       GUA   5  17.244  -0.315  -8.356
   52    H1     G   5           H1       GUA   5  21.496   4.217  -6.774
   53   1H2     G   5          1H2       GUA   5  22.503   3.680  -4.860
   54   2H2     G   5          2H2       GUA   5  21.980   2.319  -3.894
   55   1H5*    U   6          1H5*      URI   6  19.523  -2.302  -2.174
   56   2H5*    U   6          2H5*      URI   6  20.700  -3.448  -1.504
   57    H4*    U   6           H4*      URI   6  18.843  -3.032   0.556
   58    H3*    U   6           H3*      URI   6  18.446  -0.739  -0.925
   59    H2*    U   6           H2*      URI   6  20.751  -0.007  -1.001
   60   2HO*    U   6          HO2       URI   6  19.763   0.878   1.533
   61    H1*    U   6           H1*      URI   6  21.206  -0.816   1.886
   62    H3     U   6           H3       URI   6  25.645  -0.335   1.513
   63    H5     U   6           H5       URI   6  24.515  -1.394  -2.412
   64    H6     U   6           H6       URI   6  22.211  -1.508  -1.642
   65   1H5*    G   7          1H5*      GUA   7  15.371   1.445  -0.177
   66   2H5*    G   7          2H5*      GUA   7  16.060   1.069  -1.766
   67    H4*    G   7           H4*      GUA   7  17.900   1.428   0.586
   68    H3*    G   7           H3*      GUA   7  16.467   3.677  -0.892
   69    H2*    G   7           H2*      GUA   7  18.553   4.890  -0.979
   70   2HO*    G   7          HO2       GUA   7  19.511   2.912   0.853
   71    H1*    G   7           H1*      GUA   7  20.176   2.767  -1.648
   72    H8     G   7           H8       GUA   7  17.378   1.731  -3.673
   73    H1     G   7           H1       GUA   7  19.658   7.338  -5.811
   74   1H2     G   7          1H2       GUA   7  21.016   8.232  -4.296
   75   2H2     G   7          2H2       GUA   7  21.271   7.492  -2.732
   76   1H5*    A   8          1H5*      ADE   8  18.495   5.330   1.732
   77   2H5*    A   8          2H5*      ADE   8  17.882   6.430   2.983
   78    H4*    A   8           H4*      ADE   8  19.519   7.669   1.804
   79    H3*    A   8           H3*      ADE   8  16.724   8.394   0.786
   80    H2*    A   8           H2*      ADE   8  17.798   9.978  -0.695
   81   2HO*    A   8          HO2       ADE   8  19.602  10.908  -0.084
   82    H1*    A   8           H1*      ADE   8  19.846   8.316  -1.498
   83    H8     A   8           H8       ADE   8  16.933   5.987  -1.266
   84   1H6     A   8          1H6       ADE   8  15.015   8.286  -6.690
   85   2H6     A   8          2H6       ADE   8  14.700   7.092  -5.450
   86    H2     A   8           H2       ADE   8  18.237  10.954  -5.127
   87   1H5*    G   9          1H5*      GUA   9  18.772  11.796   2.182
   88   2H5*    G   9          2H5*      GUA   9  17.851  13.141   2.885
   89    H4*    G   9           H4*      GUA   9  19.071  13.826   0.854
   90    H3*    G   9           H3*      GUA   9  16.015  13.805   0.638
   91    H2*    G   9           H2*      GUA   9  16.292  14.699  -1.590
   92   2HO*    G   9          HO2       GUA   9  19.035  15.063  -0.862
   93    H1*    G   9           H1*      GUA   9  18.423  13.070  -2.311
   94    H8     G   9           H8       GUA   9  16.023  10.934  -0.329
   95    H1     G   9           H1       GUA   9  14.132  11.999  -6.368
   96   1H2     G   9          1H2       GUA   9  15.328  13.659  -7.248
   97   2H2     G   9          2H2       GUA   9  16.705  14.344  -6.415
   98   1H5*    G  10          1H5*      GUA  10  16.749  18.477   0.631
   99   2H5*    G  10          2H5*      GUA  10  15.073  19.051   0.765
  100    H4*    G  10           H4*      GUA  10  16.430  19.258  -1.507
  101    H3*    G  10           H3*      GUA  10  13.488  18.430  -1.263
  102    H2*    G  10           H2*      GUA  10  13.462  18.365  -3.686
  103   2HO*    G  10          HO2       GUA  10  16.114  19.412  -3.666
  104    H1*    G  10           H1*      GUA  10  15.897  17.072  -3.958
  105    H8     G  10           H8       GUA  10  14.269  15.525  -0.944
  106    H1     G  10           H1       GUA  10  11.738  13.519  -6.498
  107   1H2     G  10          1H2       GUA  10  12.442  14.805  -8.154
  108   2H2     G  10          2H2       GUA  10  13.453  16.204  -7.875
  109   1H5*    A  11          1H5*      ADE  11  13.143  22.437  -3.466
  110   2H5*    A  11          2H5*      ADE  11  11.411  22.820  -3.418
  111    H4*    A  11           H4*      ADE  11  12.575  21.965  -5.647
  112    H3*    A  11           H3*      ADE  11   9.842  21.053  -4.618
  113    H2*    A  11           H2*      ADE  11   9.689  19.732  -6.649
  114   2HO*    A  11          HO2       ADE  11  10.732  20.301  -8.452
  115    H1*    A  11           H1*      ADE  11  12.413  18.986  -6.691
  116    H8     A  11           H8       ADE  11  11.457  18.338  -3.191
  117   1H6     A  11          1H6       ADE  11   8.306  13.362  -5.117
  118   2H6     A  11          2H6       ADE  11   9.071  14.126  -3.742
  119    H2     A  11           H2       ADE  11   9.368  15.792  -8.709
  120   1H5*    A  12          1H5*      ADE  12   9.698  22.067  -8.558
  121   2H5*    A  12          2H5*      ADE  12   8.328  23.061  -9.093
  122    H4*    A  12           H4*      ADE  12   8.459  21.081 -10.481
  123    H3*    A  12           H3*      ADE  12   6.130  21.052  -8.497
  124    H2*    A  12           H2*      ADE  12   5.484  18.916  -9.428
  125   2HO*    A  12          HO2       ADE  12   5.772  18.661 -11.505
  126    H1*    A  12           H1*      ADE  12   8.026  17.847  -9.596
  127    H8     A  12           H8       ADE  12   7.622  19.970  -6.434
  128   1H6     A  12          1H6       ADE  12   5.507  14.797  -3.765
  129   2H6     A  12          2H6       ADE  12   5.911  16.481  -3.509
  130    H2     A  12           H2       ADE  12   5.815  14.047  -8.154
  131   1H5*    C  13          1H5*      CYT  13   4.659  20.311 -11.951
  132   2H5*    C  13          2H5*      CYT  13   3.105  20.923 -12.553
  133    H4*    C  13           H4*      CYT  13   2.916  18.546 -12.232
  134    H3*    C  13           H3*      CYT  13   1.485  20.126 -10.042
  135    H2*    C  13           H2*      CYT  13   0.766  18.004  -9.173
  136   2HO*    C  13          HO2       CYT  13   1.531  16.943 -11.709
  137    H1*    C  13           H1*      CYT  13   3.107  16.554  -9.950
  138   1H4     C  13          1H4       CYT  13   3.595  17.109  -3.642
  139   2H4     C  13          2H4       CYT  13   3.948  18.818  -3.765
  140    H5     C  13           H5       CYT  13   4.096  19.968  -5.942
  141    H6     C  13           H6       CYT  13   3.707  19.744  -8.330
  142   1H5*    U  14          1H5*      URI  14  -3.702  20.386 -11.043
  143   2H5*    U  14          2H5*      URI  14  -2.361  20.770  -9.945
  144    H4*    U  14           H4*      URI  14  -3.473  17.982 -10.358
  145    H3*    U  14           H3*      URI  14  -5.001  19.749  -8.980
  146    H2*    U  14           H2*      URI  14  -3.153  20.624  -7.617
  147   2HO*    U  14          HO2       URI  14  -4.451  18.468  -6.267
  148    H1*    U  14           H1*      URI  14  -2.296  17.774  -7.002
  149    H3     U  14           H3       URI  14   0.720  19.991  -4.374
  150    H5     U  14           H5       URI  14   1.494  21.374  -8.286
  151    H6     U  14           H6       URI  14  -0.487  20.171  -9.017
  152   1H5*    A  15          1H5*      ADE  15  -6.918  18.148 -11.221
  153   2H5*    A  15          2H5*      ADE  15  -7.262  16.480 -11.714
  154    H4*    A  15           H4*      ADE  15  -5.824  18.089 -13.242
  155    H3*    A  15           H3*      ADE  15  -5.307  15.120 -12.720
  156    H2*    A  15           H2*      ADE  15  -3.349  15.291 -14.108
  157   2HO*    A  15          HO2       ADE  15  -4.470  17.786 -14.936
  158    H1*    A  15           H1*      ADE  15  -2.549  17.819 -13.248
  159    H8     A  15           H8       ADE  15  -3.394  16.182 -10.046
  160   1H6     A  15          1H6       ADE  15   1.885  12.972 -10.516
  161   2H6     A  15          2H6       ADE  15   0.635  13.521  -9.422
  162    H2     A  15           H2       ADE  15   1.140  14.971 -14.438
  163   1H5*    C  16          1H5*      CYT  16  -5.329  14.866 -16.675
  164   2H5*    C  16          2H5*      CYT  16  -6.411  13.619 -17.330
  165    H4*    C  16           H4*      CYT  16  -4.213  12.926 -17.898
  166    H3*    C  16           H3*      CYT  16  -5.212  11.417 -15.430
  167    H2*    C  16           H2*      CYT  16  -3.105  10.232 -15.414
  168   2HO*    C  16          HO2       CYT  16  -1.937   9.985 -17.203
  169    H1*    C  16           H1*      CYT  16  -1.501  12.428 -15.920
  170   1H4     C  16          1H4       CYT  16  -1.626  12.051  -9.591
  171   2H4     C  16          2H4       CYT  16  -3.233  12.737  -9.521
  172    H5     C  16           H5       CYT  16  -4.439  13.453 -11.553
  173    H6     C  16           H6       CYT  16  -4.436  13.368 -13.990
  174   1H5*    U  17          1H5*      URI  17  -3.578   8.671 -17.565
  175   2H5*    U  17          2H5*      URI  17  -4.545   7.233 -17.951
  176    H4*    U  17           H4*      URI  17  -2.567   6.469 -16.847
  177    H3*    U  17           H3*      URI  17  -4.953   6.487 -14.920
  178    H2*    U  17           H2*      URI  17  -3.463   5.549 -13.279
  179   2HO*    U  17          HO2       URI  17  -2.154   4.067 -14.029
  180    H1*    U  17           H1*      URI  17  -1.209   7.046 -14.003
  181    H3     U  17           H3       URI  17  -2.083   8.596  -9.854
  182    H5     U  17           H5       URI  17  -5.255  10.130 -12.178
  183    H6     U  17           H6       URI  17  -4.421   8.817 -14.047
  184   1H5*    G  18          1H5*      GUA  18  -3.385   1.889 -15.459
  185   2H5*    G  18          2H5*      GUA  18  -4.668   1.001 -14.613
  186    H4*    G  18           H4*      GUA  18  -2.190   0.850 -13.766
  187    H3*    G  18           H3*      GUA  18  -4.617   1.284 -11.949
  188    H2*    G  18           H2*      GUA  18  -3.077   1.260 -10.083
  189   2HO*    G  18          HO2       GUA  18  -1.343   0.118 -12.017
  190    H1*    G  18           H1*      GUA  18  -1.125   2.826 -11.269
  191    H8     G  18           H8       GUA  18  -4.488   4.198 -12.313
  192    H1     G  18           H1       GUA  18  -2.441   6.188  -6.575
  193   1H2     G  18          1H2       GUA  18  -0.745   4.925  -5.893
  194   2H2     G  18          2H2       GUA  18  -0.164   3.573  -6.837
  195   1H5*    U  19          1H5*      URI  19  -2.474  -1.331 -10.022
  196   2H5*    U  19          2H5*      URI  19  -3.378  -2.646  -9.244
  197    H4*    U  19           H4*      URI  19  -2.267  -1.285  -7.556
  198    H3*    U  19           H3*      URI  19  -5.311  -0.959  -7.641
  199    H2*    U  19           H2*      URI  19  -5.094   0.534  -5.761
  200   2HO*    U  19          HO2       URI  19  -2.530  -0.668  -5.567
  201    H1*    U  19           H1*      URI  19  -2.839   1.863  -6.650
  202    H3     U  19           H3       URI  19  -6.249   4.863  -6.876
  203    H5     U  19           H5       URI  19  -6.687   2.489 -10.334
  204    H6     U  19           H6       URI  19  -4.975   1.012  -9.446
  205   1H5*    C  20          1H5*      CYT  20  -3.697  -1.251  -3.686
  206   2H5*    C  20          2H5*      CYT  20  -4.598  -2.449  -2.736
  207    H4*    C  20           H4*      CYT  20  -4.364  -0.432  -1.425
  208    H3*    C  20           H3*      CYT  20  -7.205  -0.769  -2.532
  209    H2*    C  20           H2*      CYT  20  -7.768   1.199  -1.250
  210   2HO*    C  20          HO2       CYT  20  -6.808   0.774   0.696
  211    H1*    C  20           H1*      CYT  20  -5.369   2.571  -1.769
  212   1H4     C  20          1H4       CYT  20  -9.538   5.108  -5.812
  213   2H4     C  20          2H4       CYT  20  -9.405   3.738  -6.890
  214    H5     C  20           H5       CYT  20  -7.902   1.834  -6.408
  215    H6     C  20           H6       CYT  20  -6.535   0.787  -4.685
  216   1H5*    U  21          1H5*      URI  21  -8.291  -2.339   1.900
  217   2H5*    U  21          2H5*      URI  21  -9.894  -2.963   1.461
  218    H4*    U  21           H4*      URI  21  -9.618  -0.774   2.934
  219    H3*    U  21           H3*      URI  21 -11.655  -1.163   0.679
  220    H2*    U  21           H2*      URI  21 -12.470   1.057   1.220
  221   2HO*    U  21          HO2       URI  21 -10.696   1.020   3.460
  222    H1*    U  21           H1*      URI  21  -9.982   2.227   1.470
  223    H3     U  21           H3       URI  21 -12.095   3.570  -2.425
  224    H5     U  21           H5       URI  21  -9.941   0.083  -3.410
  225    H6     U  21           H6       URI  21  -9.493  -0.223  -1.042
  226   1H5*    U  22          1H5*      URI  22 -13.537   0.036   4.448
  227   2H5*    U  22          2H5*      URI  22 -15.263  -0.367   4.548
  228    H4*    U  22           H4*      URI  22 -14.590   2.125   4.614
  229    H3*    U  22           H3*      URI  22 -16.713   1.050   2.685
  230    H2*    U  22           H2*      URI  22 -17.023   3.333   1.945
  231   2HO*    U  22          HO2       URI  22 -16.441   3.876   4.439
  232    H1*    U  22           H1*      URI  22 -14.340   4.013   1.891
  233    H3     U  22           H3       URI  22 -16.014   3.746  -2.403
  234    H5     U  22           H5       URI  22 -14.567  -0.101  -1.451
  235    H6     U  22           H6       URI  22 -14.355   0.632   0.856
  236   1H5*    C  23          1H5*      CYT  23 -18.402   4.272   4.052
  237   2H5*    C  23          2H5*      CYT  23 -19.896   4.008   4.975
  238    H4*    C  23           H4*      CYT  23 -20.496   5.613   3.364
  239    H3*    C  23           H3*      CYT  23 -21.278   2.832   2.357
  240    H2*    C  23           H2*      CYT  23 -22.114   3.878   0.345
  241   2HO*    C  23          HO2       CYT  23 -21.592   6.443   1.448
  242    H1*    C  23           H1*      CYT  23 -20.005   5.627  -0.014
  243   1H4     C  23          1H4       CYT  23 -18.431   0.442  -3.363
  244   2H4     C  23          2H4       CYT  23 -17.820  -0.345  -1.926
  245    H5     C  23           H5       CYT  23 -17.858   0.744   0.276
  246    H6     C  23           H6       CYT  23 -18.703   2.652   1.528
  247   1H5*    A  24          1H5*      ADE  24 -25.750   4.191   3.100
  248   2H5*    A  24          2H5*      ADE  24 -26.447   2.562   2.985
  249    H4*    A  24           H4*      ADE  24 -26.716   4.335   1.020
  250    H3*    A  24           H3*      ADE  24 -26.158   1.342   0.673
  251    H2*    A  24           H2*      ADE  24 -26.258   1.740  -1.720
  252   2HO*    A  24          HO2       ADE  24 -27.186   4.348  -0.990
  253    H1*    A  24           H1*      ADE  24 -24.691   4.020  -1.675
  254    H8     A  24           H8       ADE  24 -23.178   1.889   0.983
  255   1H6     A  24          1H6       ADE  24 -20.571  -1.492  -3.499
  256   2H6     A  24          2H6       ADE  24 -20.501  -1.066  -1.803
  257    H2     A  24           H2       ADE  24 -23.569   1.224  -5.391
  258   1H5*    C  25          1H5*      CYT  25 -29.325   2.120  -1.745
  259   2H5*    C  25          2H5*      CYT  25 -30.539   0.832  -1.875
  260    H4*    C  25           H4*      CYT  25 -29.310   1.327  -4.010
  261    H3*    C  25           H3*      CYT  25 -29.105  -1.478  -2.804
  262    H2*    C  25           H2*      CYT  25 -27.733  -2.089  -4.675
  263   2HO*    C  25          HO2       CYT  25 -27.652  -0.607  -6.529
  264    H1*    C  25           H1*      CYT  25 -26.423   0.394  -4.968
  265   1H4     C  25          1H4       CYT  25 -22.350  -3.743  -2.317
  266   2H4     C  25          2H4       CYT  25 -22.773  -3.131  -0.734
  267    H5     C  25           H5       CYT  25 -24.730  -1.670  -0.376
  268    H6     C  25           H6       CYT  25 -26.453  -0.357  -1.494
  269   1H5*    G  26          1H5*      GUA  26 -29.197  -2.357  -6.615
  270   2H5*    G  26          2H5*      GUA  26 -30.740  -3.143  -7.004
  271    H4*    G  26           H4*      GUA  26 -29.223  -4.633  -7.921
  272    H3*    G  26           H3*      GUA  26 -29.653  -5.563  -5.036
  273    H2*    G  26           H2*      GUA  26 -28.070  -7.317  -5.470
  274   2HO*    G  26          HO2       GUA  26 -28.278  -8.267  -7.344
  275    H1*    G  26           H1*      GUA  26 -26.379  -5.826  -7.173
  276    H8     G  26           H8       GUA  26 -24.334  -6.249  -5.653
  277    H1     G  26           H1       GUA  26 -27.448  -4.185  -0.440
  278   1H2     G  26          1H2       GUA  26 -29.530  -3.620  -0.974
  279   2H2     G  26          2H2       GUA  26 -30.196  -3.944  -2.558
  280   1H5*    C  27          1H5*      CYT  27 -31.646  -7.822  -8.473
  281   2H5*    C  27          2H5*      CYT  27 -32.999  -8.932  -8.174
  282    H4*    C  27           H4*      CYT  27 -31.190 -10.024  -9.441
  283    H3*    C  27           H3*      CYT  27 -31.724 -11.052  -6.615
  284    H2*    C  27           H2*      CYT  27 -29.924 -12.628  -6.888
  285   2HO*    C  27          HO2       CYT  27 -29.287 -13.314  -8.842
  286    H1*    C  27           H1*      CYT  27 -28.148 -10.941  -8.170
  287   1H4     C  27          1H4       CYT  27 -26.541 -10.446  -2.048
  288   2H4     C  27          2H4       CYT  27 -28.001  -9.569  -1.664
  289    H5     C  27           H5       CYT  27 -29.655  -8.959  -3.386
  290    H6     C  27           H6       CYT  27 -30.314  -9.301  -5.708
  291   1H5*    C  28          1H5*      CYT  28 -31.305 -14.124  -9.446
  292   2H5*    C  28          2H5*      CYT  28 -32.405 -15.509  -9.287
  293    H4*    C  28           H4*      CYT  28 -30.015 -16.185  -9.319
  294    H3*    C  28           H3*      CYT  28 -31.606 -16.698  -6.759
  295    H2*    C  28           H2*      CYT  28 -29.624 -17.642  -5.785
  296   2HO*    C  28          HO2       CYT  28 -28.604 -17.725  -8.458
  297    H1*    C  28           H1*      CYT  28 -27.764 -15.913  -6.983
  298   1H4     C  28          1H4       CYT  28 -28.391 -13.840  -1.020
  299   2H4     C  28          2H4       CYT  28 -29.991 -13.215  -1.337
  300    H5     C  28           H5       CYT  28 -31.035 -13.354  -3.568
  301    H6     C  28           H6       CYT  28 -30.823 -14.314  -5.797
  302   1H5*    U  29          1H5*      URI  29 -29.496 -20.029  -6.936
  303   2H5*    U  29          2H5*      URI  29 -30.456 -21.402  -6.351
  304    H4*    U  29           H4*      URI  29 -28.556 -20.755  -4.847
  305    H3*    U  29           H3*      URI  29 -31.413 -20.618  -3.755
  306    H2*    U  29           H2*      URI  29 -30.441 -19.968  -1.622
  307   2HO*    U  29          HO2       URI  29 -28.361 -20.378  -1.139
  308    H1*    U  29           H1*      URI  29 -28.614 -18.180  -2.643
  309    H3     U  29           H3       URI  29 -31.963 -15.755  -0.651
  310    H5     U  29           H5       URI  29 -33.381 -16.621  -4.527
  311    H6     U  29           H6       URI  29 -31.467 -18.086  -4.818
  312   1H5*    U  30          1H5*      URI  30 -31.981 -25.012  -1.304
  313   2H5*    U  30          2H5*      URI  30 -32.372 -23.871  -0.003
  314    H4*    U  30           H4*      URI  30 -30.848 -25.819   0.606
  315    H3*    U  30           H3*      URI  30 -30.705 -23.173   1.607
  316    H2*    U  30           H2*      URI  30 -28.711 -22.548   0.388
  317   2HO*    U  30          HO2       URI  30 -28.031 -23.992   2.728
  318    H1*    U  30           H1*      URI  30 -27.706 -25.415   0.673
  319    H3     U  30           H3       URI  30 -24.037 -24.473  -1.733
  320    H5     U  30           H5       URI  30 -27.046 -22.303  -3.742
  321    H6     U  30           H6       URI  30 -28.611 -23.042  -2.040
  322   1H5*    C  31          1H5*      CYT  31 -28.932 -22.032   4.124
  323   2H5*    C  31          2H5*      CYT  31 -29.484 -22.862   5.594
  324    H4*    C  31           H4*      CYT  31 -29.696 -20.477   5.927
  325    H3*    C  31           H3*      CYT  31 -31.917 -22.052   6.427
  326    H2*    C  31           H2*      CYT  31 -32.782 -21.794   4.112
  327   2HO*    C  31          HO2       CYT  31 -34.537 -20.257   4.418
  328    H1*    C  31           H1*      CYT  31 -32.236 -18.816   4.518
  329   1H4     C  31          1H4       CYT  31 -34.026 -18.460  -1.562
  330   2H4     C  31          2H4       CYT  31 -33.113 -19.887  -1.998
  331    H5     C  31           H5       CYT  31 -31.764 -21.136  -0.358
  332    H6     C  31           H6       CYT  31 -31.177 -21.317   2.002
  333   1H5*    G  32          1H5*      GUA  32 -28.754 -18.431   8.122
  334   2H5*    G  32          2H5*      GUA  32 -29.109 -18.799   6.437
  335    H4*    G  32           H4*      GUA  32 -27.056 -20.256   8.133
  336    H3*    G  32           H3*      GUA  32 -26.724 -17.923   6.199
  337    H2*    G  32           H2*      GUA  32 -24.904 -19.006   5.148
  338   2HO*    G  32          HO2       GUA  32 -24.685 -20.714   7.431
  339    H1*    G  32           H1*      GUA  32 -25.654 -21.677   5.542
  340    H8     G  32           H8       GUA  32 -25.060 -21.846   3.013
  341    H1     G  32           H1       GUA  32 -29.631 -17.641   1.436
  342   1H2     G  32          1H2       GUA  32 -30.451 -16.687   3.275
  343   2H2     G  32          2H2       GUA  32 -29.989 -17.218   4.876
  344   1H5*    G  33          1H5*      GUA  33 -22.233 -16.194   6.151
  345   2H5*    G  33          2H5*      GUA  33 -23.877 -16.109   5.489
  346    H4*    G  33           H4*      GUA  33 -21.744 -18.155   4.766
  347    H3*    G  33           H3*      GUA  33 -22.843 -15.680   3.379
  348    H2*    G  33           H2*      GUA  33 -22.825 -16.840   1.264
  349   2HO*    G  33          HO2       GUA  33 -21.539 -19.040   2.545
  350    H1*    G  33           H1*      GUA  33 -23.938 -19.181   2.145
  351    H8     G  33           H8       GUA  33 -25.580 -16.896   4.428
  352    H1     G  33           H1       GUA  33 -27.684 -15.892  -1.538
  353   1H2     G  33          1H2       GUA  33 -26.327 -16.895  -3.001
  354   2H2     G  33          2H2       GUA  33 -24.937 -17.828  -2.491
  355   1H5*    G  34          1H5*      GUA  34 -19.738 -17.006   1.449
  356   2H5*    G  34          2H5*      GUA  34 -18.303 -16.077   0.965
  357    H4*    G  34           H4*      GUA  34 -19.219 -17.028  -1.027
  358    H3*    G  34           H3*      GUA  34 -19.925 -14.065  -0.750
  359    H2*    G  34           H2*      GUA  34 -21.074 -14.234  -2.873
  360   2HO*    G  34          HO2       GUA  34 -19.920 -16.844  -3.064
  361    H1*    G  34           H1*      GUA  34 -22.337 -16.628  -2.359
  362    H8     G  34           H8       GUA  34 -22.311 -14.843   0.938
  363    H1     G  34           H1       GUA  34 -26.701 -12.517  -3.119
  364   1H2     G  34          1H2       GUA  34 -26.333 -13.313  -5.170
  365   2H2     G  34          2H2       GUA  34 -24.928 -14.285  -5.546
  366   1H5*    A  35          1H5*      ADE  35 -18.842 -14.941  -4.411
  367   2H5*    A  35          2H5*      ADE  35 -17.747 -13.880  -5.319
  368    H4*    A  35           H4*      ADE  35 -19.878 -14.227  -6.508
  369    H3*    A  35           H3*      ADE  35 -19.378 -11.390  -5.461
  370    H2*    A  35           H2*      ADE  35 -21.440 -10.763  -6.563
  371   2HO*    A  35          HO2       ADE  35 -22.402 -12.098  -8.091
  372    H1*    A  35           H1*      ADE  35 -22.877 -13.019  -5.810
  373    H8     A  35           H8       ADE  35 -20.988 -12.261  -2.715
  374   1H6     A  35          1H6       ADE  35 -24.775  -7.453  -1.761
  375   2H6     A  35          2H6       ADE  35 -23.647  -8.557  -1.008
  376    H2     A  35           H2       ADE  35 -25.463  -8.942  -5.912
  377   1H5*    G  36          1H5*      GUA  36 -19.112 -10.889  -9.811
  378   2H5*    G  36          2H5*      GUA  36 -17.994  -9.579 -10.246
  379    H4*    G  36           H4*      GUA  36 -20.475  -9.168 -10.692
  380    H3*    G  36           H3*      GUA  36 -18.843  -7.226  -8.973
  381    H2*    G  36           H2*      GUA  36 -20.834  -5.861  -8.843
  382   2HO*    G  36          HO2       GUA  36 -21.787  -7.565 -10.930
  383    H1*    G  36           H1*      GUA  36 -22.617  -7.955  -8.468
  384    H8     G  36           H8       GUA  36 -20.040  -9.170  -6.221
  385    H1     G  36           H1       GUA  36 -22.292  -3.511  -4.188
  386   1H2     G  36          1H2       GUA  36 -23.587  -2.617  -5.762
  387   2H2     G  36          2H2       GUA  36 -23.668  -3.294  -7.373
  388   1H5*    U  37          1H5*      URI  37 -21.267  -5.319 -11.720
  389   2H5*    U  37          2H5*      URI  37 -20.376  -4.252 -12.825
  390    H4*    U  37           H4*      URI  37 -22.416  -3.161 -12.028
  391    H3*    U  37           H3*      URI  37 -19.814  -1.971 -10.927
  392    H2*    U  37           H2*      URI  37 -21.185  -0.308  -9.838
  393   2HO*    U  37          HO2       URI  37 -22.565   0.138 -11.587
  394    H1*    U  37           H1*      URI  37 -23.211  -2.044  -9.049
  395    H3     U  37           H3       URI  37 -21.099  -0.694  -5.235
  396    H5     U  37           H5       URI  37 -18.508  -3.569  -6.895
  397    H6     U  37           H6       URI  37 -19.981  -3.673  -8.840
  398   1H5*    G  38          1H5*      GUA  38 -20.760   1.777 -13.807
  399   2H5*    G  38          2H5*      GUA  38 -19.209   2.573 -13.471
  400    H4*    G  38           H4*      GUA  38 -21.510   3.503 -12.497
  401    H3*    G  38           H3*      GUA  38 -18.827   3.411 -11.019
  402    H2*    G  38           H2*      GUA  38 -19.966   4.465  -9.159
  403   2HO*    G  38          HO2       GUA  38 -22.200   4.732 -10.926
  404    H1*    G  38           H1*      GUA  38 -22.193   2.865  -9.227
  405    H8     G  38           H8       GUA  38 -19.187   0.745 -10.193
  406    H1     G  38           H1       GUA  38 -19.652   1.873  -3.895
  407   1H2     G  38          1H2       GUA  38 -21.293   3.323  -3.506
  408   2H2     G  38          2H2       GUA  38 -22.118   4.149  -4.809
  409   1H5*    U  39          1H5*      URI  39 -20.189   7.592 -10.019
  410   2H5*    U  39          2H5*      URI  39 -18.620   8.329  -9.646
  411    H4*    U  39           H4*      URI  39 -20.432   7.834  -7.753
  412    H3*    U  39           H3*      URI  39 -17.401   7.451  -7.474
  413    H2*    U  39           H2*      URI  39 -17.851   6.784  -5.183
  414   2HO*    U  39          HO2       URI  39 -19.835   8.494  -5.428
  415    H1*    U  39           H1*      URI  39 -20.056   5.213  -5.763
  416    H3     U  39           H3       URI  39 -16.264   2.788  -4.517
  417    H5     U  39           H5       URI  39 -16.279   2.992  -8.733
  418    H6     U  39           H6       URI  39 -18.090   4.612  -8.566
  419   1H5*    C  40          1H5*      CYT  40 -18.615   8.714  -3.799
  420   2H5*    C  40          2H5*      CYT  40 -17.982  10.359  -3.586
  421    H4*    C  40           H4*      CYT  40 -17.542   9.123  -1.572
  422    H3*    C  40           H3*      CYT  40 -15.067   9.588  -3.298
  423    H2*    C  40           H2*      CYT  40 -13.757   8.327  -1.733
  424   2HO*    C  40          HO2       CYT  40 -16.000   8.567   0.027
  425    H1*    C  40           H1*      CYT  40 -15.643   6.367  -1.135
  426   1H4     C  40          1H4       CYT  40 -11.763   3.850  -5.521
  427   2H4     C  40          2H4       CYT  40 -12.834   4.396  -6.791
  428    H5     C  40           H5       CYT  40 -14.658   5.998  -6.368
  429    H6     C  40           H6       CYT  40 -15.908   7.165  -4.630
  430   1H5*    G  41          1H5*      GUA  41 -14.852  11.161   0.546
  431   2H5*    G  41          2H5*      GUA  41 -14.162  12.726   1.023
  432    H4*    G  41           H4*      GUA  41 -13.064  10.768   2.118
  433    H3*    G  41           H3*      GUA  41 -11.669  12.970   1.200
  434    H2*    G  41           H2*      GUA  41 -11.112  12.030  -0.979
  435   2HO*    G  41          HO2       GUA  41  -9.115  12.502  -0.190
  436    H1*    G  41           H1*      GUA  41 -10.479   9.373   0.375
  437    H8     G  41           H8       GUA  41 -11.901  11.218  -2.738
  438    H1     G  41           H1       GUA  41 -10.032   5.157  -3.723
  439   1H2     G  41          1H2       GUA  41  -9.526   4.199  -1.781
  440   2H2     G  41          2H2       GUA  41  -9.504   5.102  -0.282
  441   1H5*    U  42          1H5*      URI  42  -8.280  12.005   1.656
  442   2H5*    U  42          2H5*      URI  42  -7.379  12.642   3.048
  443    H4*    U  42           H4*      URI  42  -6.805  13.390   0.571
  444    H3*    U  42           H3*      URI  42  -5.996  14.525   2.929
  445    H2*    U  42           H2*      URI  42  -8.045  15.830   3.274
  446   2HO*    U  42          HO2       URI  42  -6.561  17.410   3.456
  447    H1*    U  42           H1*      URI  42  -7.916  16.716   0.363
  448    H3     U  42           H3       URI  42 -11.396  19.185   2.259
  449    H5     U  42           H5       URI  42 -12.859  15.288   1.573
  450    H6     U  42           H6       URI  42 -10.577  14.598   1.099
  451   1H5*    G  43          1H5*      GUA  43  -3.964  12.625  -1.646
  452   2H5*    G  43          2H5*      GUA  43  -5.609  12.377  -2.264
  453    H4*    G  43           H4*      GUA  43  -5.201  11.699   0.599
  454    H3*    G  43           H3*      GUA  43  -3.719  10.226  -1.612
  455    H2*    G  43           H2*      GUA  43  -4.446   8.117  -0.727
  456   2HO*    G  43          HO2       GUA  43  -5.041   7.880   1.373
  457    H1*    G  43           H1*      GUA  43  -7.024   8.837  -0.033
  458    H8     G  43           H8       GUA  43  -7.816  10.292  -2.943
  459    H1     G  43           H1       GUA  43  -5.081   4.729  -4.600
  460   1H2     G  43          1H2       GUA  43  -4.004   3.862  -2.857
  461   2H2     G  43          2H2       GUA  43  -3.774   4.766  -1.379
  462   1H5*    C  44          1H5*      CYT  44  -1.503   8.854   1.525
  463   2H5*    C  44          2H5*      CYT  44   0.247   9.142   1.459
  464    H4*    C  44           H4*      CYT  44  -0.143   6.771   1.260
  465    H3*    C  44           H3*      CYT  44   0.685   8.104  -1.361
  466    H2*    C  44           H2*      CYT  44   0.518   5.955  -2.446
  467   2HO*    C  44          HO2       CYT  44   0.399   4.932   0.221
  468    H1*    C  44           H1*      CYT  44  -1.808   5.112  -1.206
  469   1H4     C  44          1H4       CYT  44  -3.590   7.805  -6.708
  470   2H4     C  44          2H4       CYT  44  -3.831   9.330  -5.885
  471    H5     C  44           H5       CYT  44  -3.390   9.602  -3.490
  472    H6     C  44           H6       CYT  44  -2.396   8.559  -1.520
  473   1H5*    A  45          1H5*      ADE  45   2.865   4.948  -1.584
  474   2H5*    A  45          2H5*      ADE  45   4.606   5.239  -1.769
  475    H4*    A  45           H4*      ADE  45   3.889   3.952  -3.662
  476    H3*    A  45           H3*      ADE  45   4.344   6.897  -4.337
  477    H2*    A  45           H2*      ADE  45   3.633   6.462  -6.578
  478   2HO*    A  45          HO2       ADE  45   4.129   3.722  -5.933
  479    H1*    A  45           H1*      ADE  45   1.715   4.473  -5.996
  480    H8     A  45           H8       ADE  45   1.102   7.410  -3.723
  481   1H6     A  45          1H6       ADE  45  -1.959   9.988  -8.446
  482   2H6     A  45          2H6       ADE  45  -1.731  10.001  -6.712
  483    H2     A  45           H2       ADE  45   0.243   6.434 -10.016
  484   1H5*    G  46          1H5*      GUA  46   6.043   4.776  -7.182
  485   2H5*    G  46          2H5*      GUA  46   7.688   5.177  -7.717
  486    H4*    G  46           H4*      GUA  46   6.030   5.301  -9.555
  487    H3*    G  46           H3*      GUA  46   7.744   7.612  -8.802
  488    H2*    G  46           H2*      GUA  46   6.086   9.234  -9.175
  489   2HO*    G  46          HO2       GUA  46   6.060   7.908 -11.701
  490    H1*    G  46           H1*      GUA  46   4.166   7.297 -10.453
  491    H8     G  46           H8       GUA  46   4.450   9.025  -6.967
  492    H1     G  46           H1       GUA  46  -0.379  11.034 -10.686
  493   1H2     G  46          1H2       GUA  46  -0.369   9.905 -12.607
  494   2H2     G  46          2H2       GUA  46   0.958   8.852 -13.044
  495   1H5*    C  47          1H5*      CYT  47   7.328   9.213 -12.728
  496   2H5*    C  47          2H5*      CYT  47   8.869   8.727 -13.465
  497    H4*    C  47           H4*      CYT  47   8.371  11.163 -13.713
  498    H3*    C  47           H3*      CYT  47  10.854  10.294 -12.165
  499    H2*    C  47           H2*      CYT  47  11.363  12.610 -11.742
  500   2HO*    C  47          HO2       CYT  47   9.342  13.146 -13.695
  501    H1*    C  47           H1*      CYT  47   8.799  13.443 -11.150
  502   1H4     C  47          1H4       CYT  47  11.878  11.543  -5.805
  503   2H4     C  47          2H4       CYT  47  10.710  10.248  -5.691
  504    H5     C  47           H5       CYT  47   9.211   9.666  -7.552
  505    H6     C  47           H6       CYT  47   8.421  10.357  -9.749
  506   1H5*    C  48          1H5*      CYT  48  12.116  13.103 -14.825
  507   2H5*    C  48          2H5*      CYT  48  13.650  12.802 -15.666
  508    H4*    C  48           H4*      CYT  48  13.780  14.840 -14.307
  509    H3*    C  48           H3*      CYT  48  15.481  12.486 -13.345
  510    H2*    C  48           H2*      CYT  48  16.271  13.891 -11.548
  511   2HO*    C  48          HO2       CYT  48  14.976  16.058 -12.894
  512    H1*    C  48           H1*      CYT  48  13.838  15.064 -10.941
  513   1H4     C  48          1H4       CYT  48  14.446  10.125  -6.967
  514   2H4     C  48          2H4       CYT  48  13.662   9.073  -8.126
  515    H5     C  48           H5       CYT  48  13.285   9.760 -10.463
  516    H6     C  48           H6       CYT  48  13.313  11.647 -12.002
  517   1H5*    U  49          1H5*      URI  49  17.736  15.611 -12.670
  518   2H5*    U  49          2H5*      URI  49  19.408  15.421 -13.235
  519    H4*    U  49           H4*      URI  49  19.375  15.798 -10.824
  520    H3*    U  49           H3*      URI  49  20.114  12.935 -11.632
  521    H2*    U  49           H2*      URI  49  20.450  12.497  -9.297
  522   2HO*    U  49          HO2       URI  49  20.416  15.338  -9.022
  523    H1*    U  49           H1*      URI  49  18.315  14.043  -8.360
  524    H3     U  49           H3       URI  49  17.095   9.819  -7.217
  525    H5     U  49           H5       URI  49  16.626   9.913 -11.391
  526    H6     U  49           H6       URI  49  17.668  12.116 -11.394
  527   1H5*    C  50          1H5*      CYT  50  23.293  15.028  -8.811
  528   2H5*    C  50          2H5*      CYT  50  24.786  14.119  -9.114
  529    H4*    C  50           H4*      CYT  50  24.077  14.250  -6.693
  530    H3*    C  50           H3*      CYT  50  24.338  11.489  -8.002
  531    H2*    C  50           H2*      CYT  50  23.903  10.584  -5.790
  532   2HO*    C  50          HO2       CYT  50  24.377  11.701  -4.033
  533    H1*    C  50           H1*      CYT  50  21.827  12.324  -5.195
  534   1H4     C  50          1H4       CYT  50  18.864   7.295  -7.663
  535   2H4     C  50          2H4       CYT  50  19.341   7.738  -9.287
  536    H5     C  50           H5       CYT  50  20.654   9.771  -9.755
  537    H6     C  50           H6       CYT  50  21.965  11.553  -8.750
  538   1H5*    C  51          1H5*      CYT  51  26.362  11.459  -4.584
  539   2H5*    C  51          2H5*      CYT  51  27.889  10.558  -4.525
  540    H4*    C  51           H4*      CYT  51  26.207   9.678  -2.933
  541    H3*    C  51           H3*      CYT  51  26.943   7.803  -5.250
  542    H2*    C  51           H2*      CYT  51  25.578   6.157  -4.114
  543   2HO*    C  51          HO2       CYT  51  26.503   6.983  -1.989
  544    H1*    C  51           H1*      CYT  51  23.547   7.946  -3.399
  545   1H4     C  51          1H4       CYT  51  21.751   4.807  -8.666
  546   2H4     C  51          2H4       CYT  51  22.228   6.185  -9.630
  547    H5     C  51           H5       CYT  51  23.579   8.028  -8.702
  548    H6     C  51           H6       CYT  51  24.511   8.964  -6.653
  549   1H5*    A  52          1H5*      ADE  52  27.833   5.483  -1.772
  550   2H5*    A  52          2H5*      ADE  52  29.067   4.278  -2.188
  551    H4*    A  52           H4*      ADE  52  26.700   3.430  -1.641
  552    H3*    A  52           H3*      ADE  52  28.111   2.629  -4.245
  553    H2*    A  52           H2*      ADE  52  26.204   1.212  -4.663
  554   2HO*    A  52          HO2       ADE  52  25.029   0.393  -3.057
  555    H1*    A  52           H1*      ADE  52  24.280   2.996  -3.652
  556    H8     A  52           H8       ADE  52  26.256   5.242  -5.776
  557   1H6     A  52          1H6       ADE  52  23.700   2.541 -10.738
  558   2H6     A  52          2H6       ADE  52  24.573   3.943 -10.158
  559    H2     A  52           H2       ADE  52  22.845  -0.015  -7.172
  560   1H5*    G  53          1H5*      GUA  53  28.118  -1.333  -1.837
  561   2H5*    G  53          2H5*      GUA  53  29.141  -2.431  -2.786
  562    H4*    G  53           H4*      GUA  53  26.482  -2.661  -2.737
  563    H3*    G  53           H3*      GUA  53  28.312  -3.076  -5.154
  564    H2*    G  53           H2*      GUA  53  26.359  -3.469  -6.477
  565   2HO*    G  53          HO2       GUA  53  25.365  -4.253  -4.000
  566    H1*    G  53           H1*      GUA  53  24.661  -1.642  -5.183
  567    H8     G  53           H8       GUA  53  27.700   0.346  -5.865
  568    H1     G  53           H1       GUA  53  24.494  -1.058 -11.241
  569   1H2     G  53          1H2       GUA  53  23.029  -2.682 -10.844
  570   2H2     G  53          2H2       GUA  53  22.730  -3.278  -9.227
  571   1H5*    C  54          1H5*      CYT  54  25.134  -6.407  -4.011
  572   2H5*    C  54          2H5*      CYT  54  25.826  -7.948  -4.557
  573    H4*    C  54           H4*      CYT  54  23.393  -7.534  -5.174
  574    H3*    C  54           H3*      CYT  54  25.488  -8.197  -7.300
  575    H2*    C  54           H2*      CYT  54  23.795  -7.984  -8.991
  576   2HO*    C  54          HO2       CYT  54  21.972  -8.021  -6.790
  577    H1*    C  54           H1*      CYT  54  22.541  -5.738  -7.996
  578   1H4     C  54          1H4       CYT  54  27.002  -3.709 -12.111
  579   2H4     C  54          2H4       CYT  54  28.034  -3.329 -10.751
  580    H5     C  54           H5       CYT  54  27.551  -4.118  -8.475
  581    H6     C  54           H6       CYT  54  25.908  -5.246  -7.079
  582   1H5*    C  55          1H5*      CYT  55  22.558 -10.397  -8.624
  583   2H5*    C  55          2H5*      CYT  55  23.113 -11.945  -9.291
  584    H4*    C  55           H4*      CYT  55  22.253 -10.327 -11.008
  585    H3*    C  55           H3*      CYT  55  25.196 -11.137 -11.184
  586    H2*    C  55           H2*      CYT  55  25.273  -9.918 -13.248
  587   2HO*    C  55          HO2       CYT  55  23.296 -10.668 -14.109
  588    H1*    C  55           H1*      CYT  55  23.701  -7.788 -12.330
  589   1H4     C  55          1H4       CYT  55  29.821  -6.010 -11.882
  590   2H4     C  55          2H4       CYT  55  29.836  -6.507 -10.205
  591    H5     C  55           H5       CYT  55  27.987  -7.773  -9.191
  592    H6     C  55           H6       CYT  55  25.757  -8.676  -9.570
  593    H3T    C  55           HO3      CYT  55  22.777 -11.879 -12.520
  Start of MODEL    4
    1   1H5*    G   1          1H5*      GUA   1  31.148   4.413 -21.498
    2   2H5*    G   1          2H5*      GUA   1  29.810   5.554 -21.259
    3    H4*    G   1           H4*      GUA   1  29.184   3.749 -22.812
    4    H3*    G   1           H3*      GUA   1  27.745   3.802 -20.116
    5    H2*    G   1           H2*      GUA   1  26.509   1.850 -20.796
    6   2HO*    G   1          HO2       GUA   1  27.624   2.236 -23.402
    7    H1*    G   1           H1*      GUA   1  28.612   0.485 -21.956
    8    H8     G   1           H8       GUA   1  28.781   2.634 -18.684
    9    H1     G   1           H1       GUA   1  28.742  -3.730 -17.871
   10   1H2     G   1          1H2       GUA   1  28.586  -4.748 -19.842
   11   2H2     G   1          2H2       GUA   1  28.400  -3.854 -21.334
   12   1H5*    G   2          1H5*      GUA   2  24.455   3.631 -22.938
   13   2H5*    G   2          2H5*      GUA   2  23.042   4.374 -22.165
   14    H4*    G   2           H4*      GUA   2  22.875   1.881 -22.563
   15    H3*    G   2           H3*      GUA   2  22.616   2.984 -19.717
   16    H2*    G   2           H2*      GUA   2  22.189   0.708 -19.003
   17   2HO*    G   2          HO2       GUA   2  21.655  -0.890 -20.449
   18    H1*    G   2           H1*      GUA   2  24.183  -0.462 -20.508
   19    H8     G   2           H8       GUA   2  25.353   2.940 -19.245
   20    H1     G   2           H1       GUA   2  25.829  -1.761 -14.903
   21   1H2     G   2          1H2       GUA   2  24.852  -3.605 -15.671
   22   2H2     G   2          2H2       GUA   2  23.922  -3.604 -17.151
   23   1H5*    C   3          1H5*      CYT   3  19.756   0.204 -20.206
   24   2H5*    C   3          2H5*      CYT   3  18.182   0.632 -19.507
   25    H4*    C   3           H4*      CYT   3  19.050  -1.427 -18.503
   26    H3*    C   3           H3*      CYT   3  19.040   0.992 -16.616
   27    H2*    C   3           H2*      CYT   3  19.750  -0.556 -14.892
   28   2HO*    C   3          HO2       CYT   3  18.502  -2.331 -15.222
   29    H1*    C   3           H1*      CYT   3  21.583  -1.916 -16.481
   30   1H4     C   3          1H4       CYT   3  24.817   2.531 -13.252
   31   2H4     C   3          2H4       CYT   3  24.502   3.709 -14.507
   32    H5     C   3           H5       CYT   3  22.884   3.291 -16.319
   33    H6     C   3           H6       CYT   3  21.467   1.601 -17.359
   34   1H5*    U   4          1H5*      URI   4  16.165  -2.171 -14.605
   35   2H5*    U   4          2H5*      URI   4  15.473  -1.221 -13.276
   36    H4*    U   4           H4*      URI   4  17.128  -3.260 -12.833
   37    H3*    U   4           H3*      URI   4  17.162  -0.592 -11.315
   38    H2*    U   4           H2*      URI   4  18.882  -1.627  -9.934
   39   2HO*    U   4          HO2       URI   4  19.226  -3.801  -9.941
   40    H1*    U   4           H1*      URI   4  20.298  -2.682 -12.059
   41    H3     U   4           H3       URI   4  22.573   0.922 -10.288
   42    H5     U   4           H5       URI   4  19.883   2.545 -13.102
   43    H6     U   4           H6       URI   4  18.860   0.349 -13.285
   44   1H5*    G   5          1H5*      GUA   5  16.204  -3.706  -8.568
   45   2H5*    G   5          2H5*      GUA   5  15.664  -3.216  -6.950
   46    H4*    G   5           H4*      GUA   5  18.171  -3.971  -7.447
   47    H3*    G   5           H3*      GUA   5  17.068  -2.616  -5.242
   48    H2*    G   5           H2*      GUA   5  17.685  -0.375  -5.992
   49   2HO*    G   5          HO2       GUA   5  18.834  -0.697  -4.072
   50    H1*    G   5           H1*      GUA   5  20.273  -1.535  -7.104
   51    H8     G   5           H8       GUA   5  17.785   0.027  -9.445
   52    H1     G   5           H1       GUA   5  21.971   4.317  -7.175
   53   1H2     G   5          1H2       GUA   5  23.172   3.413  -5.532
   54   2H2     G   5          2H2       GUA   5  22.800   1.832  -4.882
   55   1H5*    U   6          1H5*      URI   6  17.200  -5.375  -2.356
   56   2H5*    U   6          2H5*      URI   6  17.237  -3.699  -2.936
   57    H4*    U   6           H4*      URI   6  17.496  -4.336  -0.350
   58    H3*    U   6           H3*      URI   6  17.945  -1.934  -1.706
   59    H2*    U   6           H2*      URI   6  20.317  -2.305  -2.085
   60   2HO*    U   6          HO2       URI   6  21.372  -1.114  -0.461
   61    H1*    U   6           H1*      URI   6  20.511  -3.524   0.705
   62    H3     U   6           H3       URI   6  24.921  -4.126   0.038
   63    H5     U   6           H5       URI   6  23.224  -5.482  -3.579
   64    H6     U   6           H6       URI   6  21.055  -4.780  -2.738
   65   1H5*    G   7          1H5*      GUA   7  15.593   0.830  -0.627
   66   2H5*    G   7          2H5*      GUA   7  16.050   0.250  -2.236
   67    H4*    G   7           H4*      GUA   7  18.152   0.055  -0.136
   68    H3*    G   7           H3*      GUA   7  17.037   2.728  -1.066
   69    H2*    G   7           H2*      GUA   7  19.265   3.535  -1.465
   70   2HO*    G   7          HO2       GUA   7  21.001   2.691  -0.451
   71    H1*    G   7           H1*      GUA   7  20.316   1.257  -2.606
   72    H8     G   7           H8       GUA   7  17.264   0.830  -4.319
   73    H1     G   7           H1       GUA   7  19.669   6.557  -5.920
   74   1H2     G   7          1H2       GUA   7  21.294   7.121  -4.499
   75   2H2     G   7          2H2       GUA   7  21.627   6.180  -3.064
   76   1H5*    A   8          1H5*      ADE   8  19.352   4.024   1.512
   77   2H5*    A   8          2H5*      ADE   8  18.832   4.793   3.025
   78    H4*    A   8           H4*      ADE   8  20.068   6.487   2.027
   79    H3*    A   8           H3*      ADE   8  17.171   6.869   1.111
   80    H2*    A   8           H2*      ADE   8  17.941   8.793  -0.143
   81   2HO*    A   8          HO2       ADE   8  19.522   9.926   0.689
   82    H1*    A   8           H1*      ADE   8  20.212   7.603  -1.165
   83    H8     A   8           H8       ADE   8  17.620   4.878  -1.142
   84   1H6     A   8          1H6       ADE   8  15.375   7.398  -6.339
   85   2H6     A   8          2H6       ADE   8  15.231   6.064  -5.216
   86    H2     A   8           H2       ADE   8  18.299  10.271  -4.563
   87   1H5*    G   9          1H5*      GUA   9  18.775  10.488   2.717
   88   2H5*    G   9          2H5*      GUA   9  17.598  11.555   3.509
   89    H4*    G   9           H4*      GUA   9  18.773  12.622   1.582
   90    H3*    G   9           H3*      GUA   9  15.740  12.239   1.356
   91    H2*    G   9           H2*      GUA   9  15.883  13.426  -0.748
   92   2HO*    G   9          HO2       GUA   9  17.282  15.081  -0.150
   93    H1*    G   9           H1*      GUA   9  18.180  12.154  -1.652
   94    H8     G   9           H8       GUA   9  16.024   9.586   0.114
   95    H1     G   9           H1       GUA   9  14.032  11.001  -5.820
   96   1H2     G   9          1H2       GUA   9  15.069  12.835  -6.544
   97   2H2     G   9          2H2       GUA   9  16.378  13.566  -5.644
   98   1H5*    G  10          1H5*      GUA  10  16.107  16.979   1.515
   99   2H5*    G  10          2H5*      GUA  10  14.397  17.417   1.695
  100    H4*    G  10           H4*      GUA  10  15.739  17.939  -0.537
  101    H3*    G  10           H3*      GUA  10  12.853  16.924  -0.379
  102    H2*    G  10           H2*      GUA  10  12.815  17.049  -2.797
  103   2HO*    G  10          HO2       GUA  10  13.862  18.704  -3.605
  104    H1*    G  10           H1*      GUA  10  15.325  15.951  -3.191
  105    H8     G  10           H8       GUA  10  13.805  14.062  -0.308
  106    H1     G  10           H1       GUA  10  11.418  12.332  -6.014
  107   1H2     G  10          1H2       GUA  10  12.056  13.778  -7.569
  108   2H2     G  10          2H2       GUA  10  12.976  15.214  -7.178
  109   1H5*    A  11          1H5*      ADE  11  12.713  20.798  -2.723
  110   2H5*    A  11          2H5*      ADE  11  11.013  21.309  -2.774
  111    H4*    A  11           H4*      ADE  11  12.259  20.447  -4.952
  112    H3*    A  11           H3*      ADE  11   9.407  19.718  -4.132
  113    H2*    A  11           H2*      ADE  11   9.288  18.427  -6.181
  114   2HO*    A  11          HO2       ADE  11  10.504  18.919  -7.922
  115    H1*    A  11           H1*      ADE  11  11.993  17.563  -6.126
  116    H8     A  11           H8       ADE  11  10.884  16.709  -2.747
  117   1H6     A  11          1H6       ADE  11   7.623  12.006  -5.123
  118   2H6     A  11          2H6       ADE  11   8.292  12.693  -3.660
  119    H2     A  11           H2       ADE  11   8.794  14.701  -8.482
  120   1H5*    A  12          1H5*      ADE  12   9.493  21.422  -7.987
  121   2H5*    A  12          2H5*      ADE  12   8.083  22.356  -8.525
  122    H4*    A  12           H4*      ADE  12   8.513  20.383  -9.960
  123    H3*    A  12           H3*      ADE  12   5.911  20.433  -8.357
  124    H2*    A  12           H2*      ADE  12   5.354  18.283  -9.305
  125   2HO*    A  12          HO2       ADE  12   6.212  17.592 -11.178
  126    H1*    A  12           H1*      ADE  12   7.857  17.142  -9.098
  127    H8     A  12           H8       ADE  12   7.084  19.387  -6.087
  128   1H6     A  12          1H6       ADE  12   4.503  14.359  -3.560
  129   2H6     A  12          2H6       ADE  12   4.910  16.041  -3.309
  130    H2     A  12           H2       ADE  12   5.346  13.456  -7.850
  131   1H5*    C  13          1H5*      CYT  13   4.874  19.620 -11.915
  132   2H5*    C  13          2H5*      CYT  13   3.417  20.245 -12.715
  133    H4*    C  13           H4*      CYT  13   3.097  17.903 -12.272
  134    H3*    C  13           H3*      CYT  13   1.516  19.688 -10.357
  135    H2*    C  13           H2*      CYT  13   0.631  17.679  -9.394
  136   2HO*    C  13          HO2       CYT  13   0.286  16.895 -11.684
  137    H1*    C  13           H1*      CYT  13   2.961  16.081  -9.801
  138   1H4     C  13          1H4       CYT  13   2.865  17.223  -3.553
  139   2H4     C  13          2H4       CYT  13   3.299  18.900  -3.797
  140    H5     C  13           H5       CYT  13   3.689  19.839  -6.043
  141    H6     C  13           H6       CYT  13   3.530  19.400  -8.429
  142   1H5*    U  14          1H5*      URI  14  -3.172  20.884 -12.374
  143   2H5*    U  14          2H5*      URI  14  -1.965  21.071 -11.084
  144    H4*    U  14           H4*      URI  14  -3.642  18.578 -11.466
  145    H3*    U  14           H3*      URI  14  -4.924  20.803 -10.589
  146    H2*    U  14           H2*      URI  14  -3.199  21.423  -8.951
  147   2HO*    U  14          HO2       URI  14  -4.412  21.357  -7.192
  148    H1*    U  14           H1*      URI  14  -3.177  18.555  -7.942
  149    H3     U  14           H3       URI  14  -0.257  20.366  -4.928
  150    H5     U  14           H5       URI  14   1.528  21.068  -8.688
  151    H6     U  14           H6       URI  14  -0.510  20.229  -9.720
  152   1H5*    A  15          1H5*      ADE  15  -6.509  19.537 -12.935
  153   2H5*    A  15          2H5*      ADE  15  -7.425  18.108 -13.444
  154    H4*    A  15           H4*      ADE  15  -5.320  18.661 -14.774
  155    H3*    A  15           H3*      ADE  15  -5.721  15.896 -13.511
  156    H2*    A  15           H2*      ADE  15  -3.644  15.268 -14.560
  157   2HO*    A  15          HO2       ADE  15  -3.416  16.008 -16.528
  158    H1*    A  15           H1*      ADE  15  -2.340  17.691 -14.106
  159    H8     A  15           H8       ADE  15  -4.084  16.847 -10.900
  160   1H6     A  15          1H6       ADE  15   0.542  12.891  -9.745
  161   2H6     A  15          2H6       ADE  15  -0.780  13.795  -9.039
  162    H2     A  15           H2       ADE  15   0.955  14.303 -13.965
  163   1H5*    C  16          1H5*      CYT  16  -5.146  15.181 -17.687
  164   2H5*    C  16          2H5*      CYT  16  -6.222  13.906 -18.292
  165    H4*    C  16           H4*      CYT  16  -3.898  13.292 -18.688
  166    H3*    C  16           H3*      CYT  16  -5.260  11.656 -16.483
  167    H2*    C  16           H2*      CYT  16  -3.212  10.381 -16.337
  168   2HO*    C  16          HO2       CYT  16  -3.037  11.163 -18.944
  169    H1*    C  16           H1*      CYT  16  -1.481  12.562 -16.597
  170   1H4     C  16          1H4       CYT  16  -1.828  11.559 -10.350
  171   2H4     C  16          2H4       CYT  16  -3.353  12.407 -10.249
  172    H5     C  16           H5       CYT  16  -4.413  13.433 -12.235
  173    H6     C  16           H6       CYT  16  -4.371  13.526 -14.667
  174   1H5*    U  17          1H5*      URI  17  -3.603   9.053 -18.997
  175   2H5*    U  17          2H5*      URI  17  -4.586   7.683 -19.551
  176    H4*    U  17           H4*      URI  17  -2.622   6.774 -18.533
  177    H3*    U  17           H3*      URI  17  -5.022   6.592 -16.634
  178    H2*    U  17           H2*      URI  17  -3.552   5.425 -15.116
  179   2HO*    U  17          HO2       URI  17  -1.707   5.310 -17.296
  180    H1*    U  17           H1*      URI  17  -1.320   7.039 -15.563
  181    H3     U  17           H3       URI  17  -2.371   8.214 -11.344
  182    H5     U  17           H5       URI  17  -5.493   9.883 -13.639
  183    H6     U  17           H6       URI  17  -4.572   8.745 -15.580
  184   1H5*    G  18          1H5*      GUA  18  -4.049   2.108 -17.704
  185   2H5*    G  18          2H5*      GUA  18  -5.436   1.214 -17.052
  186    H4*    G  18           H4*      GUA  18  -3.083   0.884 -15.975
  187    H3*    G  18           H3*      GUA  18  -5.619   1.425 -14.337
  188    H2*    G  18           H2*      GUA  18  -4.233   1.164 -12.371
  189   2HO*    G  18          HO2       GUA  18  -2.379   0.041 -12.413
  190    H1*    G  18           H1*      GUA  18  -2.038   2.567 -13.365
  191    H8     G  18           H8       GUA  18  -5.179   4.402 -14.399
  192    H1     G  18           H1       GUA  18  -3.144   5.693  -8.459
  193   1H2     G  18          1H2       GUA  18  -1.765   4.079  -7.763
  194   2H2     G  18          2H2       GUA  18  -1.142   2.880  -8.873
  195   1H5*    U  19          1H5*      URI  19  -3.852  -1.561 -12.483
  196   2H5*    U  19          2H5*      URI  19  -4.935  -2.809 -11.835
  197    H4*    U  19           H4*      URI  19  -3.764  -1.681 -10.015
  198    H3*    U  19           H3*      URI  19  -6.747  -0.995 -10.199
  199    H2*    U  19           H2*      URI  19  -6.433   0.299  -8.191
  200   2HO*    U  19          HO2       URI  19  -3.885  -0.982  -8.025
  201    H1*    U  19           H1*      URI  19  -3.971   1.379  -8.893
  202    H3     U  19           H3       URI  19  -6.926   4.842  -8.871
  203    H5     U  19           H5       URI  19  -7.637   2.861 -12.527
  204    H6     U  19           H6       URI  19  -6.149   1.095 -11.774
  205   1H5*    C  20          1H5*      CYT  20  -5.370  -1.879  -6.232
  206   2H5*    C  20          2H5*      CYT  20  -6.439  -3.072  -5.464
  207    H4*    C  20           H4*      CYT  20  -6.027  -1.279  -3.897
  208    H3*    C  20           H3*      CYT  20  -8.839  -1.102  -5.114
  209    H2*    C  20           H2*      CYT  20  -9.204   0.726  -3.570
  210   2HO*    C  20          HO2       CYT  20  -7.959   1.007  -1.776
  211    H1*    C  20           H1*      CYT  20  -6.662   1.864  -3.890
  212   1H4     C  20          1H4       CYT  20 -10.457   5.263  -7.668
  213   2H4     C  20          2H4       CYT  20 -10.327   4.069  -8.938
  214    H5     C  20           H5       CYT  20  -8.982   2.013  -8.671
  215    H6     C  20           H6       CYT  20  -7.789   0.631  -7.060
  216   1H5*    U  21          1H5*      URI  21  -9.545  -1.733  -0.799
  217   2H5*    U  21          2H5*      URI  21 -11.177  -2.398  -0.584
  218    H4*    U  21           H4*      URI  21 -10.790  -0.053   0.326
  219    H3*    U  21           H3*      URI  21 -13.006  -0.538  -1.739
  220    H2*    U  21           H2*      URI  21 -13.597   1.786  -1.430
  221   2HO*    U  21          HO2       URI  21 -11.916   1.607   0.875
  222    H1*    U  21           H1*      URI  21 -10.976   2.740  -1.262
  223    H3     U  21           H3       URI  21 -12.805   4.443  -5.094
  224    H5     U  21           H5       URI  21 -11.667   0.511  -6.093
  225    H6     U  21           H6       URI  21 -11.209   0.120  -3.735
  226   1H5*    U  22          1H5*      URI  22 -14.769   0.291   2.383
  227   2H5*    U  22          2H5*      URI  22 -16.502  -0.070   2.516
  228    H4*    U  22           H4*      URI  22 -15.778   2.395   2.684
  229    H3*    U  22           H3*      URI  22 -17.952   1.452   0.749
  230    H2*    U  22           H2*      URI  22 -18.211   3.763   0.067
  231   2HO*    U  22          HO2       URI  22 -16.521   4.364   2.294
  232    H1*    U  22           H1*      URI  22 -15.527   4.361  -0.064
  233    H3     U  22           H3       URI  22 -17.332   4.040  -4.308
  234    H5     U  22           H5       URI  22 -15.859   0.208  -3.338
  235    H6     U  22           H6       URI  22 -15.581   0.979  -1.049
  236   1H5*    C  23          1H5*      CYT  23 -19.574   4.675   2.096
  237   2H5*    C  23          2H5*      CYT  23 -21.124   4.440   2.929
  238    H4*    C  23           H4*      CYT  23 -21.589   6.016   1.235
  239    H3*    C  23           H3*      CYT  23 -22.392   3.219   0.290
  240    H2*    C  23           H2*      CYT  23 -23.123   4.225  -1.784
  241   2HO*    C  23          HO2       CYT  23 -23.010   6.578  -0.222
  242    H1*    C  23           H1*      CYT  23 -20.947   5.890  -2.114
  243   1H4     C  23          1H4       CYT  23 -19.555   0.452  -5.163
  244   2H4     C  23          2H4       CYT  23 -18.769  -0.162  -3.726
  245    H5     C  23           H5       CYT  23 -18.972   0.959  -1.542
  246    H6     C  23           H6       CYT  23 -19.815   2.936  -0.403
  247   1H5*    A  24          1H5*      ADE  24 -26.648   4.967   0.558
  248   2H5*    A  24          2H5*      ADE  24 -27.613   3.478   0.514
  249    H4*    A  24           H4*      ADE  24 -27.481   5.024  -1.603
  250    H3*    A  24           H3*      ADE  24 -27.174   1.977  -1.682
  251    H2*    A  24           H2*      ADE  24 -27.035   2.203  -4.096
  252   2HO*    A  24          HO2       ADE  24 -27.774   4.930  -3.643
  253    H1*    A  24           H1*      ADE  24 -25.302   4.360  -4.063
  254    H8     A  24           H8       ADE  24 -24.172   2.262  -1.187
  255   1H6     A  24          1H6       ADE  24 -21.484  -1.517  -5.290
  256   2H6     A  24          2H6       ADE  24 -21.519  -1.018  -3.615
  257    H2     A  24           H2       ADE  24 -24.100   1.320  -7.538
  258   1H5*    C  25          1H5*      CYT  25 -29.710   3.013  -4.545
  259   2H5*    C  25          2H5*      CYT  25 -31.232   2.108  -4.680
  260    H4*    C  25           H4*      CYT  25 -30.028   2.019  -6.796
  261    H3*    C  25           H3*      CYT  25 -30.083  -0.612  -5.242
  262    H2*    C  25           H2*      CYT  25 -28.796  -1.614  -6.997
  263   2HO*    C  25          HO2       CYT  25 -28.671  -0.646  -9.056
  264    H1*    C  25           H1*      CYT  25 -27.215   0.630  -7.615
  265   1H4     C  25          1H4       CYT  25 -23.569  -3.336  -4.222
  266   2H4     C  25          2H4       CYT  25 -24.111  -2.590  -2.739
  267    H5     C  25           H5       CYT  25 -26.019  -1.031  -2.675
  268    H6     C  25           H6       CYT  25 -27.578   0.247  -4.046
  269   1H5*    G  26          1H5*      GUA  26 -30.330  -1.930  -8.842
  270   2H5*    G  26          2H5*      GUA  26 -31.853  -2.787  -9.138
  271    H4*    G  26           H4*      GUA  26 -30.248  -4.352  -9.773
  272    H3*    G  26           H3*      GUA  26 -30.859  -4.913  -6.820
  273    H2*    G  26           H2*      GUA  26 -29.311  -6.750  -7.006
  274   2HO*    G  26          HO2       GUA  26 -29.505  -6.342  -9.830
  275    H1*    G  26           H1*      GUA  26 -27.499  -5.440  -8.725
  276    H8     G  26           H8       GUA  26 -25.649  -5.975  -6.980
  277    H1     G  26           H1       GUA  26 -28.794  -2.850  -2.346
  278   1H2     G  26          1H2       GUA  26 -30.752  -2.131  -3.107
  279   2H2     G  26          2H2       GUA  26 -31.354  -2.589  -4.684
  280   1H5*    C  27          1H5*      CYT  27 -31.440  -8.263 -10.004
  281   2H5*    C  27          2H5*      CYT  27 -32.590  -9.469  -9.393
  282    H4*    C  27           H4*      CYT  27 -30.490 -10.454 -10.330
  283    H3*    C  27           H3*      CYT  27 -31.124 -10.921  -7.371
  284    H2*    C  27           H2*      CYT  27 -29.120 -12.262  -7.252
  285   2HO*    C  27          HO2       CYT  27 -29.269 -12.173 -10.100
  286    H1*    C  27           H1*      CYT  27 -27.523 -10.615  -8.818
  287   1H4     C  27          1H4       CYT  27 -26.158  -8.763  -2.908
  288   2H4     C  27          2H4       CYT  27 -27.753  -8.088  -2.670
  289    H5     C  27           H5       CYT  27 -29.454  -8.087  -4.454
  290    H6     C  27           H6       CYT  27 -29.998  -8.938  -6.674
  291   1H5*    C  28          1H5*      CYT  28 -30.011 -14.335  -9.526
  292   2H5*    C  28          2H5*      CYT  28 -30.857 -15.847  -9.140
  293    H4*    C  28           H4*      CYT  28 -28.379 -16.053  -9.000
  294    H3*    C  28           H3*      CYT  28 -29.981 -16.419  -6.418
  295    H2*    C  28           H2*      CYT  28 -27.904 -16.859  -5.294
  296   2HO*    C  28          HO2       CYT  28 -26.039 -17.421  -6.451
  297    H1*    C  28           H1*      CYT  28 -26.343 -15.008  -6.710
  298   1H4     C  28          1H4       CYT  28 -27.610 -12.254  -1.134
  299   2H4     C  28          2H4       CYT  28 -29.273 -11.964  -1.585
  300    H5     C  28           H5       CYT  28 -30.165 -12.611  -3.790
  301    H6     C  28           H6       CYT  28 -29.680 -13.827  -5.844
  302   1H5*    U  29          1H5*      URI  29 -27.357 -19.125  -6.017
  303   2H5*    U  29          2H5*      URI  29 -27.973 -20.633  -5.311
  304    H4*    U  29           H4*      URI  29 -26.420 -19.437  -3.792
  305    H3*    U  29           H3*      URI  29 -29.334 -19.692  -2.885
  306    H2*    U  29           H2*      URI  29 -28.642 -18.614  -0.809
  307   2HO*    U  29          HO2       URI  29 -26.477 -18.353  -0.310
  308    H1*    U  29           H1*      URI  29 -27.150 -16.635  -1.989
  309    H3     U  29           H3       URI  29 -31.094 -14.756  -0.566
  310    H5     U  29           H5       URI  29 -31.934 -16.353  -4.377
  311    H6     U  29           H6       URI  29 -29.742 -17.392  -4.343
  312   1H5*    U  30          1H5*      URI  30 -30.025 -23.340   0.109
  313   2H5*    U  30          2H5*      URI  30 -30.424 -21.953   1.143
  314    H4*    U  30           H4*      URI  30 -29.082 -23.921   2.161
  315    H3*    U  30           H3*      URI  30 -29.020 -21.181   2.875
  316    H2*    U  30           H2*      URI  30 -26.862 -20.697   1.895
  317   2HO*    U  30          HO2       URI  30 -25.292 -21.061   3.535
  318    H1*    U  30           H1*      URI  30 -25.959 -23.526   2.578
  319    H3     U  30           H3       URI  30 -22.030 -22.963   0.509
  320    H5     U  30           H5       URI  30 -24.683 -20.824  -1.975
  321    H6     U  30           H6       URI  30 -26.460 -21.353  -0.406
  322   1H5*    C  31          1H5*      CYT  31 -27.713 -19.644   5.188
  323   2H5*    C  31          2H5*      CYT  31 -28.241 -20.344   6.732
  324    H4*    C  31           H4*      CYT  31 -28.663 -17.993   6.849
  325    H3*    C  31           H3*      CYT  31 -30.815 -19.603   7.362
  326    H2*    C  31           H2*      CYT  31 -31.449 -19.749   4.960
  327   2HO*    C  31          HO2       CYT  31 -32.919 -17.572   6.106
  328    H1*    C  31           H1*      CYT  31 -31.243 -16.702   4.950
  329   1H4     C  31          1H4       CYT  31 -32.356 -17.632  -1.239
  330   2H4     C  31          2H4       CYT  31 -31.159 -18.905  -1.338
  331    H5     C  31           H5       CYT  31 -29.796 -19.575   0.601
  332    H6     C  31           H6       CYT  31 -29.481 -19.281   3.001
  333   1H5*    G  32          1H5*      GUA  32 -28.052 -15.509   8.668
  334   2H5*    G  32          2H5*      GUA  32 -28.343 -16.154   7.054
  335    H4*    G  32           H4*      GUA  32 -26.271 -17.269   8.969
  336    H3*    G  32           H3*      GUA  32 -25.957 -15.119   6.821
  337    H2*    G  32           H2*      GUA  32 -23.973 -16.178   6.065
  338   2HO*    G  32          HO2       GUA  32 -22.778 -16.408   7.875
  339    H1*    G  32           H1*      GUA  32 -24.654 -18.840   6.668
  340    H8     G  32           H8       GUA  32 -23.804 -19.219   4.236
  341    H1     G  32           H1       GUA  32 -28.503 -15.602   1.816
  342   1H2     G  32          1H2       GUA  32 -29.635 -14.623   3.466
  343   2H2     G  32          2H2       GUA  32 -29.134 -14.753   5.138
  344   1H5*    G  33          1H5*      GUA  33 -21.679 -13.026   6.803
  345   2H5*    G  33          2H5*      GUA  33 -23.286 -13.157   6.062
  346    H4*    G  33           H4*      GUA  33 -20.957 -15.074   5.657
  347    H3*    G  33           H3*      GUA  33 -22.180 -12.869   3.943
  348    H2*    G  33           H2*      GUA  33 -21.864 -14.248   1.984
  349   2HO*    G  33          HO2       GUA  33 -20.182 -15.710   3.746
  350    H1*    G  33           H1*      GUA  33 -22.844 -16.568   3.065
  351    H8     G  33           H8       GUA  33 -24.884 -14.197   4.897
  352    H1     G  33           H1       GUA  33 -26.487 -14.123  -1.309
  353   1H2     G  33          1H2       GUA  33 -24.958 -15.230  -2.499
  354   2H2     G  33          2H2       GUA  33 -23.482 -15.832  -1.778
  355   1H5*    G  34          1H5*      GUA  34 -18.994 -14.310   2.048
  356   2H5*    G  34          2H5*      GUA  34 -17.733 -13.168   1.538
  357    H4*    G  34           H4*      GUA  34 -18.402 -14.532  -0.356
  358    H3*    G  34           H3*      GUA  34 -19.388 -11.636  -0.502
  359    H2*    G  34           H2*      GUA  34 -20.309 -12.184  -2.676
  360   2HO*    G  34          HO2       GUA  34 -18.984 -14.705  -2.421
  361    H1*    G  34           H1*      GUA  34 -21.413 -14.594  -1.932
  362    H8     G  34           H8       GUA  34 -21.846 -12.431   1.090
  363    H1     G  34           H1       GUA  34 -25.936 -10.941  -3.623
  364   1H2     G  34          1H2       GUA  34 -25.315 -11.946  -5.512
  365   2H2     G  34          2H2       GUA  34 -23.818 -12.843  -5.631
  366   1H5*    A  35          1H5*      ADE  35 -17.638 -13.008  -3.994
  367   2H5*    A  35          2H5*      ADE  35 -16.734 -11.842  -4.979
  368    H4*    A  35           H4*      ADE  35 -18.669 -12.992  -6.143
  369    H3*    A  35           H3*      ADE  35 -18.626  -9.934  -5.937
  370    H2*    A  35           H2*      ADE  35 -20.635  -9.957  -7.298
  371   2HO*    A  35          HO2       ADE  35 -21.337 -11.943  -8.256
  372    H1*    A  35           H1*      ADE  35 -21.862 -12.050  -5.963
  373    H8     A  35           H8       ADE  35 -20.358 -10.274  -3.108
  374   1H6     A  35          1H6       ADE  35 -24.571  -5.792  -3.821
  375   2H6     A  35          2H6       ADE  35 -23.448  -6.535  -2.705
  376    H2     A  35           H2       ADE  35 -24.720  -8.408  -7.438
  377   1H5*    G  36          1H5*      GUA  36 -18.096 -10.425 -10.211
  378   2H5*    G  36          2H5*      GUA  36 -17.310  -8.980 -10.879
  379    H4*    G  36           H4*      GUA  36 -19.845  -9.286 -11.280
  380    H3*    G  36           H3*      GUA  36 -18.683  -6.695 -10.123
  381    H2*    G  36           H2*      GUA  36 -20.927  -5.818 -10.181
  382   2HO*    G  36          HO2       GUA  36 -22.499  -6.696 -11.479
  383    H1*    G  36           H1*      GUA  36 -22.210  -8.206  -9.428
  384    H8     G  36           H8       GUA  36 -19.642  -8.171  -6.876
  385    H1     G  36           H1       GUA  36 -23.536  -3.111  -6.182
  386   1H2     G  36          1H2       GUA  36 -24.799  -2.881  -7.998
  387   2H2     G  36          2H2       GUA  36 -24.513  -3.827  -9.442
  388   1H5*    U  37          1H5*      URI  37 -21.347  -5.732 -13.032
  389   2H5*    U  37          2H5*      URI  37 -20.608  -4.833 -14.372
  390    H4*    U  37           H4*      URI  37 -22.615  -3.679 -13.819
  391    H3*    U  37           H3*      URI  37 -20.185  -2.267 -12.598
  392    H2*    U  37           H2*      URI  37 -21.723  -0.595 -11.770
  393   2HO*    U  37          HO2       URI  37 -22.981  -0.389 -13.655
  394    H1*    U  37           H1*      URI  37 -23.697  -2.364 -10.959
  395    H3     U  37           H3       URI  37 -21.914  -0.778  -7.096
  396    H5     U  37           H5       URI  37 -19.002  -3.470  -8.521
  397    H6     U  37           H6       URI  37 -20.332  -3.719 -10.548
  398   1H5*    G  38          1H5*      GUA  38 -21.022   1.163 -15.812
  399   2H5*    G  38          2H5*      GUA  38 -19.523   2.047 -15.470
  400    H4*    G  38           H4*      GUA  38 -21.899   2.952 -14.672
  401    H3*    G  38           H3*      GUA  38 -19.288   3.073 -13.071
  402    H2*    G  38           H2*      GUA  38 -20.552   4.208 -11.346
  403   2HO*    G  38          HO2       GUA  38 -22.398   5.239 -11.774
  404    H1*    G  38           H1*      GUA  38 -22.723   2.529 -11.405
  405    H8     G  38           H8       GUA  38 -19.652   0.399 -12.038
  406    H1     G  38           H1       GUA  38 -20.389   2.078  -5.888
  407   1H2     G  38          1H2       GUA  38 -22.042   3.557  -5.701
  408   2H2     G  38          2H2       GUA  38 -22.810   4.259  -7.106
  409   1H5*    U  39          1H5*      URI  39 -20.935   7.272 -12.585
  410   2H5*    U  39          2H5*      URI  39 -19.459   8.149 -12.139
  411    H4*    U  39           H4*      URI  39 -21.432   7.710 -10.394
  412    H3*    U  39           H3*      URI  39 -18.430   7.606  -9.776
  413    H2*    U  39           H2*      URI  39 -19.082   7.133  -7.475
  414   2HO*    U  39          HO2       URI  39 -21.201   7.418  -6.792
  415    H1*    U  39           H1*      URI  39 -21.049   5.307  -8.106
  416    H3     U  39           H3       URI  39 -17.154   3.403  -6.336
  417    H5     U  39           H5       URI  39 -16.838   3.223 -10.540
  418    H6     U  39           H6       URI  39 -18.802   4.657 -10.666
  419   1H5*    C  40          1H5*      CYT  40 -19.973   9.139  -6.532
  420   2H5*    C  40          2H5*      CYT  40 -19.333  10.758  -6.186
  421    H4*    C  40           H4*      CYT  40 -19.056   9.403  -4.216
  422    H3*    C  40           H3*      CYT  40 -16.457   9.918  -5.735
  423    H2*    C  40           H2*      CYT  40 -15.284   8.577  -4.119
  424   2HO*    C  40          HO2       CYT  40 -16.163   9.395  -2.233
  425    H1*    C  40           H1*      CYT  40 -17.193   6.587  -3.829
  426   1H4     C  40          1H4       CYT  40 -13.163   4.254  -8.146
  427   2H4     C  40          2H4       CYT  40 -13.861   5.240  -9.410
  428    H5     C  40           H5       CYT  40 -15.744   6.773  -8.987
  429    H6     C  40           H6       CYT  40 -17.118   7.793  -7.250
  430   1H5*    G  41          1H5*      GUA  41 -16.344  11.465  -1.883
  431   2H5*    G  41          2H5*      GUA  41 -15.689  13.050  -1.420
  432    H4*    G  41           H4*      GUA  41 -14.469  11.182  -0.358
  433    H3*    G  41           H3*      GUA  41 -13.160  13.355  -1.526
  434    H2*    G  41           H2*      GUA  41 -12.619  12.205  -3.608
  435   2HO*    G  41          HO2       GUA  41 -10.545  12.464  -3.271
  436    H1*    G  41           H1*      GUA  41 -11.997   9.713  -1.959
  437    H8     G  41           H8       GUA  41 -13.889  10.892  -5.189
  438    H1     G  41           H1       GUA  41 -10.432   5.505  -5.716
  439   1H2     G  41          1H2       GUA  41  -9.515   5.006  -3.754
  440   2H2     G  41          2H2       GUA  41  -9.610   6.092  -2.386
  441   1H5*    U  42          1H5*      URI  42  -9.885  12.105  -0.742
  442   2H5*    U  42          2H5*      URI  42  -8.923  12.453   0.710
  443    H4*    U  42           H4*      URI  42  -7.847  13.062  -1.503
  444    H3*    U  42           H3*      URI  42  -7.483  14.443   0.854
  445    H2*    U  42           H2*      URI  42  -9.339  16.003   0.502
  446   2HO*    U  42          HO2       URI  42  -7.106  17.183  -0.841
  447    H1*    U  42           H1*      URI  42  -8.430  16.346  -2.386
  448    H3     U  42           H3       URI  42 -11.754  19.502  -2.259
  449    H5     U  42           H5       URI  42 -13.719  15.810  -1.711
  450    H6     U  42           H6       URI  42 -11.535  14.762  -1.515
  451   1H5*    G  43          1H5*      GUA  43  -4.274  11.936  -2.636
  452   2H5*    G  43          2H5*      GUA  43  -5.637  11.570  -3.712
  453    H4*    G  43           H4*      GUA  43  -5.686  10.798  -0.788
  454    H3*    G  43           H3*      GUA  43  -4.301   9.338  -3.070
  455    H2*    G  43           H2*      GUA  43  -5.283   7.264  -2.372
  456   2HO*    G  43          HO2       GUA  43  -4.797   7.575  -0.138
  457    H1*    G  43           H1*      GUA  43  -7.787   8.210  -1.678
  458    H8     G  43           H8       GUA  43  -8.309   9.961  -4.494
  459    H1     G  43           H1       GUA  43  -6.187   4.246  -6.495
  460   1H2     G  43          1H2       GUA  43  -5.169   3.185  -4.828
  461   2H2     G  43          2H2       GUA  43  -5.156   3.822  -3.200
  462   1H5*    C  44          1H5*      CYT  44  -2.727   7.358  -0.163
  463   2H5*    C  44          2H5*      CYT  44  -0.981   7.367   0.154
  464    H4*    C  44           H4*      CYT  44  -1.489   5.133  -0.429
  465    H3*    C  44           H3*      CYT  44  -0.329   6.634  -2.820
  466    H2*    C  44           H2*      CYT  44  -0.624   4.652  -4.158
  467   2HO*    C  44          HO2       CYT  44  -0.733   2.668  -3.274
  468    H1*    C  44           H1*      CYT  44  -3.108   3.922  -3.183
  469   1H4     C  44          1H4       CYT  44  -4.240   7.379  -8.417
  470   2H4     C  44          2H4       CYT  44  -4.346   8.830  -7.446
  471    H5     C  44           H5       CYT  44  -4.016   8.800  -5.015
  472    H6     C  44           H6       CYT  44  -3.271   7.443  -3.129
  473   1H5*    A  45          1H5*      ADE  45   1.483   3.403  -3.126
  474   2H5*    A  45          2H5*      ADE  45   3.258   3.368  -3.136
  475    H4*    A  45           H4*      ADE  45   2.576   2.419  -5.205
  476    H3*    A  45           H3*      ADE  45   3.428   5.333  -5.558
  477    H2*    A  45           H2*      ADE  45   2.854   5.184  -7.874
  478   2HO*    A  45          HO2       ADE  45   2.835   3.242  -8.957
  479    H1*    A  45           H1*      ADE  45   0.679   3.404  -7.615
  480    H8     A  45           H8       ADE  45   0.268   6.221  -5.141
  481   1H6     A  45          1H6       ADE  45  -2.184   9.466  -9.812
  482   2H6     A  45          2H6       ADE  45  -2.063   9.332  -8.072
  483    H2     A  45           H2       ADE  45  -0.331   5.775 -11.523
  484   1H5*    G  46          1H5*      GUA  46   4.978   3.462  -8.500
  485   2H5*    G  46          2H5*      GUA  46   6.708   3.625  -8.865
  486    H4*    G  46           H4*      GUA  46   5.419   4.316 -10.801
  487    H3*    G  46           H3*      GUA  46   6.854   6.526  -9.293
  488    H2*    G  46           H2*      GUA  46   5.625   8.198 -10.398
  489   2HO*    G  46          HO2       GUA  46   5.752   6.382 -12.595
  490    H1*    G  46           H1*      GUA  46   3.574   6.446 -11.557
  491    H8     G  46           H8       GUA  46   4.026   7.775  -7.913
  492    H1     G  46           H1       GUA  46  -0.513  10.674 -11.411
  493   1H2     G  46          1H2       GUA  46  -0.557   9.793 -13.459
  494   2H2     G  46          2H2       GUA  46   0.659   8.656 -13.999
  495   1H5*    C  47          1H5*      CYT  47   7.320   8.333 -12.609
  496   2H5*    C  47          2H5*      CYT  47   8.886   7.847 -13.290
  497    H4*    C  47           H4*      CYT  47   8.413  10.312 -13.434
  498    H3*    C  47           H3*      CYT  47  10.852   9.312 -11.891
  499    H2*    C  47           H2*      CYT  47  11.403  11.604 -11.373
  500   2HO*    C  47          HO2       CYT  47  10.296  13.323 -12.429
  501    H1*    C  47           H1*      CYT  47   8.853  12.444 -10.754
  502   1H4     C  47          1H4       CYT  47  11.854  10.273  -5.481
  503   2H4     C  47          2H4       CYT  47  10.749   8.917  -5.484
  504    H5     C  47           H5       CYT  47   9.311   8.405  -7.413
  505    H6     C  47           H6       CYT  47   8.531   9.216  -9.575
  506   1H5*    C  48          1H5*      CYT  48  12.090  12.366 -14.271
  507   2H5*    C  48          2H5*      CYT  48  13.645  12.152 -15.099
  508    H4*    C  48           H4*      CYT  48  13.698  14.118 -13.639
  509    H3*    C  48           H3*      CYT  48  15.433  11.767 -12.722
  510    H2*    C  48           H2*      CYT  48  16.166  13.168 -10.891
  511   2HO*    C  48          HO2       CYT  48  14.955  15.245 -12.426
  512    H1*    C  48           H1*      CYT  48  13.681  14.210 -10.277
  513   1H4     C  48          1H4       CYT  48  14.457   9.154  -6.482
  514   2H4     C  48          2H4       CYT  48  13.810   8.095  -7.715
  515    H5     C  48           H5       CYT  48  13.461   8.850 -10.035
  516    H6     C  48           H6       CYT  48  13.399  10.797 -11.495
  517   1H5*    U  49          1H5*      URI  49  17.582  15.002 -12.130
  518   2H5*    U  49          2H5*      URI  49  19.290  14.879 -12.596
  519    H4*    U  49           H4*      URI  49  19.082  15.345 -10.203
  520    H3*    U  49           H3*      URI  49  20.066  12.517 -10.861
  521    H2*    U  49           H2*      URI  49  20.323  12.211  -8.486
  522   2HO*    U  49          HO2       URI  49  20.601  14.930  -8.582
  523    H1*    U  49           H1*      URI  49  17.980  13.493  -7.746
  524    H3     U  49           H3       URI  49  17.276   9.091  -6.777
  525    H5     U  49           H5       URI  49  16.755   9.350 -10.939
  526    H6     U  49           H6       URI  49  17.595  11.634 -10.837
  527   1H5*    C  50          1H5*      CYT  50  22.590  14.669  -7.899
  528   2H5*    C  50          2H5*      CYT  50  24.289  14.241  -8.179
  529    H4*    C  50           H4*      CYT  50  23.688  13.913  -5.828
  530    H3*    C  50           H3*      CYT  50  24.145  11.296  -7.370
  531    H2*    C  50           H2*      CYT  50  23.905  10.190  -5.223
  532   2HO*    C  50          HO2       CYT  50  23.385  11.889  -3.424
  533    H1*    C  50           H1*      CYT  50  21.624  11.569  -4.510
  534   1H4     C  50          1H4       CYT  50  19.303   6.618  -7.716
  535   2H4     C  50          2H4       CYT  50  19.710   7.351  -9.250
  536    H5     C  50           H5       CYT  50  20.769   9.573  -9.396
  537    H6     C  50           H6       CYT  50  21.876  11.323  -8.125
  538   1H5*    C  51          1H5*      CYT  51  26.469  11.200  -4.235
  539   2H5*    C  51          2H5*      CYT  51  28.094  10.488  -4.313
  540    H4*    C  51           H4*      CYT  51  26.644   9.206  -2.809
  541    H3*    C  51           H3*      CYT  51  27.354   7.764  -5.423
  542    H2*    C  51           H2*      CYT  51  26.203   5.848  -4.487
  543   2HO*    C  51          HO2       CYT  51  27.098   6.093  -2.362
  544    H1*    C  51           H1*      CYT  51  24.066   7.296  -3.441
  545   1H4     C  51          1H4       CYT  51  22.359   4.981  -9.142
  546   2H4     C  51          2H4       CYT  51  22.677   6.543  -9.855
  547    H5     C  51           H5       CYT  51  23.899   8.313  -8.647
  548    H6     C  51           H6       CYT  51  24.814   8.961  -6.481
  549   1H5*    A  52          1H5*      ADE  52  28.677   5.073  -2.460
  550   2H5*    A  52          2H5*      ADE  52  30.016   4.086  -3.077
  551    H4*    A  52           H4*      ADE  52  27.827   2.865  -2.636
  552    H3*    A  52           H3*      ADE  52  29.073   2.780  -5.438
  553    H2*    A  52           H2*      ADE  52  27.303   1.242  -6.009
  554   2HO*    A  52          HO2       ADE  52  26.231   0.082  -4.489
  555    H1*    A  52           H1*      ADE  52  25.293   2.557  -4.555
  556    H8     A  52           H8       ADE  52  27.038   5.317  -6.326
  557   1H6     A  52          1H6       ADE  52  24.156   3.502 -11.505
  558   2H6     A  52          2H6       ADE  52  24.976   4.831 -10.716
  559    H2     A  52           H2       ADE  52  23.603   0.314  -8.422
  560   1H5*    G  53          1H5*      GUA  53  29.246  -1.559  -4.090
  561   2H5*    G  53          2H5*      GUA  53  30.298  -2.367  -5.268
  562    H4*    G  53           H4*      GUA  53  27.665  -2.758  -5.239
  563    H3*    G  53           H3*      GUA  53  29.432  -2.492  -7.723
  564    H2*    G  53           H2*      GUA  53  27.460  -2.716  -9.055
  565   2HO*    G  53          HO2       GUA  53  26.458  -3.931  -6.702
  566    H1*    G  53           H1*      GUA  53  25.697  -1.368  -7.324
  567    H8     G  53           H8       GUA  53  28.565   0.946  -7.672
  568    H1     G  53           H1       GUA  53  25.097   0.574 -13.056
  569   1H2     G  53          1H2       GUA  53  23.768  -1.209 -12.976
  570   2H2     G  53          2H2       GUA  53  23.604  -2.170 -11.523
  571   1H5*    C  54          1H5*      CYT  54  26.603  -6.293  -7.294
  572   2H5*    C  54          2H5*      CYT  54  27.370  -7.584  -8.239
  573    H4*    C  54           H4*      CYT  54  24.877  -7.211  -8.631
  574    H3*    C  54           H3*      CYT  54  26.895  -7.225 -10.926
  575    H2*    C  54           H2*      CYT  54  25.124  -6.717 -12.462
  576   2HO*    C  54          HO2       CYT  54  23.070  -7.255 -12.055
  577    H1*    C  54           H1*      CYT  54  23.764  -4.880 -10.907
  578   1H4     C  54          1H4       CYT  54  27.781  -1.521 -14.571
  579   2H4     C  54          2H4       CYT  54  28.874  -1.399 -13.211
  580    H5     C  54           H5       CYT  54  28.605  -2.773 -11.186
  581    H6     C  54           H6       CYT  54  27.150  -4.356 -10.047
  582   1H5*    C  55          1H5*      CYT  55  23.954  -9.080 -12.553
  583   2H5*    C  55          2H5*      CYT  55  24.394 -10.533 -13.474
  584    H4*    C  55           H4*      CYT  55  23.470  -8.753 -14.926
  585    H3*    C  55           H3*      CYT  55  26.443  -9.347 -15.312
  586    H2*    C  55           H2*      CYT  55  26.383  -7.829 -17.158
  587   2HO*    C  55          HO2       CYT  55  24.647  -7.890 -18.360
  588    H1*    C  55           H1*      CYT  55  24.652  -5.991 -15.916
  589   1H4     C  55          1H4       CYT  55  30.536  -3.597 -15.461
  590   2H4     C  55          2H4       CYT  55  30.805  -4.477 -13.974
  591    H5     C  55           H5       CYT  55  29.120  -6.006 -13.031
  592    H6     C  55           H6       CYT  55  26.966  -7.069 -13.423
  593    H3T    C  55           HO3      CYT  55  25.364 -11.040 -16.079
  Start of MODEL    5
    1   1H5*    G   1          1H5*      GUA   1  32.847  -6.043 -16.279
    2   2H5*    G   1          2H5*      GUA   1  32.161  -4.664 -17.160
    3    H4*    G   1           H4*      GUA   1  30.993  -6.746 -17.733
    4    H3*    G   1           H3*      GUA   1  29.395  -4.664 -16.170
    5    H2*    G   1           H2*      GUA   1  27.516  -6.161 -16.164
    6   2HO*    G   1          HO2       GUA   1  27.301  -7.776 -17.634
    7    H1*    G   1           H1*      GUA   1  28.900  -8.503 -15.679
    8    H8     G   1           H8       GUA   1  29.359  -4.943 -14.105
    9    H1     G   1           H1       GUA   1  27.024  -9.471 -10.208
   10   1H2     G   1          1H2       GUA   1  26.761 -11.376 -11.330
   11   2H2     G   1          2H2       GUA   1  27.343 -11.570 -12.967
   12   1H5*    G   2          1H5*      GUA   2  26.764  -4.793 -20.022
   13   2H5*    G   2          2H5*      GUA   2  25.666  -3.446 -19.662
   14    H4*    G   2           H4*      GUA   2  24.896  -5.988 -19.430
   15    H3*    G   2           H3*      GUA   2  24.157  -3.681 -17.557
   16    H2*    G   2           H2*      GUA   2  22.882  -5.281 -16.258
   17   2HO*    G   2          HO2       GUA   2  22.295  -6.356 -18.444
   18    H1*    G   2           H1*      GUA   2  24.791  -7.275 -16.272
   19    H8     G   2           H8       GUA   2  26.678  -4.017 -16.097
   20    H1     G   2           H1       GUA   2  23.937  -5.664 -10.529
   21   1H2     G   2          1H2       GUA   2  22.626  -7.423 -10.826
   22   2H2     G   2          2H2       GUA   2  22.256  -8.030 -12.425
   23   1H5*    C   3          1H5*      CYT   3  20.424  -5.535 -18.347
   24   2H5*    C   3          2H5*      CYT   3  19.131  -4.322 -18.261
   25    H4*    C   3           H4*      CYT   3  19.097  -6.110 -16.459
   26    H3*    C   3           H3*      CYT   3  19.257  -3.154 -15.654
   27    H2*    C   3           H2*      CYT   3  19.066  -3.927 -13.366
   28   2HO*    C   3          HO2       CYT   3  17.823  -5.610 -13.055
   29    H1*    C   3           H1*      CYT   3  20.837  -6.040 -13.635
   30   1H4     C   3          1H4       CYT   3  24.089  -0.993 -11.447
   31   2H4     C   3          2H4       CYT   3  24.581  -0.601 -13.077
   32    H5     C   3           H5       CYT   3  23.554  -1.670 -15.047
   33    H6     C   3           H6       CYT   3  22.054  -3.447 -15.781
   34   1H5*    U   4          1H5*      URI   4  15.498  -4.628 -13.687
   35   2H5*    U   4          2H5*      URI   4  14.671  -3.174 -13.092
   36    H4*    U   4           H4*      URI   4  15.929  -4.856 -11.448
   37    H3*    U   4           H3*      URI   4  15.939  -1.796 -11.230
   38    H2*    U   4           H2*      URI   4  17.244  -2.111  -9.202
   39   2HO*    U   4          HO2       URI   4  17.136  -4.917  -9.433
   40    H1*    U   4           H1*      URI   4  18.950  -3.995 -10.274
   41    H3     U   4           H3       URI   4  20.952   0.187  -9.758
   42    H5     U   4           H5       URI   4  19.489   0.006 -13.708
   43    H6     U   4           H6       URI   4  18.310  -2.029 -13.104
   44   1H5*    G   5          1H5*      GUA   5  14.861  -3.658  -7.737
   45   2H5*    G   5          2H5*      GUA   5  14.063  -2.754  -6.436
   46    H4*    G   5           H4*      GUA   5  16.617  -3.495  -6.290
   47    H3*    G   5           H3*      GUA   5  15.209  -1.655  -4.732
   48    H2*    G   5           H2*      GUA   5  15.752   0.272  -6.171
   49   2HO*    G   5          HO2       GUA   5  16.488   0.842  -4.141
   50    H1*    G   5           H1*      GUA   5  18.573  -0.864  -6.332
   51    H8     G   5           H8       GUA   5  16.468  -0.282  -9.421
   52    H1     G   5           H1       GUA   5  20.320   4.666  -8.071
   53   1H2     G   5          1H2       GUA   5  21.247   4.380  -6.068
   54   2H2     G   5          2H2       GUA   5  20.765   3.075  -5.008
   55   1H5*    U   6          1H5*      URI   6  16.763  -0.898  -2.770
   56   2H5*    U   6          2H5*      URI   6  17.527  -1.000  -1.172
   57    H4*    U   6           H4*      URI   6  14.877  -0.348  -1.692
   58    H3*    U   6           H3*      URI   6  16.384  -0.260   0.605
   59    H2*    U   6           H2*      URI   6  16.263  -2.670   1.050
   60   2HO*    U   6          HO2       URI   6  14.053  -1.348   2.288
   61    H1*    U   6           H1*      URI   6  13.285  -2.566   0.407
   62    H3     U   6           H3       URI   6  13.382  -6.936   1.681
   63    H5     U   6           H5       URI   6  16.159  -6.713  -1.488
   64    H6     U   6           H6       URI   6  15.872  -4.297  -1.467
   65   1H5*    G   7          1H5*      GUA   7  14.415   3.475  -1.786
   66   2H5*    G   7          2H5*      GUA   7  14.861   2.425  -3.142
   67    H4*    G   7           H4*      GUA   7  16.769   2.243  -0.928
   68    H3*    G   7           H3*      GUA   7  16.106   4.992  -2.038
   69    H2*    G   7           H2*      GUA   7  18.418   5.442  -2.482
   70   2HO*    G   7          HO2       GUA   7  20.060   4.173  -1.535
   71    H1*    G   7           H1*      GUA   7  19.170   2.965  -3.425
   72    H8     G   7           H8       GUA   7  16.281   2.638  -5.267
   73    H1     G   7           H1       GUA   7  18.917   8.231  -6.986
   74   1H2     G   7          1H2       GUA   7  20.438   8.846  -5.482
   75   2H2     G   7          2H2       GUA   7  20.717   7.928  -4.019
   76   1H5*    A   8          1H5*      ADE   8  18.542   6.025   0.214
   77   2H5*    A   8          2H5*      ADE   8  18.387   6.836   1.785
   78    H4*    A   8           H4*      ADE   8  19.651   8.404   0.693
   79    H3*    A   8           H3*      ADE   8  16.775   9.079  -0.104
   80    H2*    A   8           H2*      ADE   8  17.676  10.846  -1.486
   81   2HO*    A   8          HO2       ADE   8  20.238  10.271  -0.366
   82    H1*    A   8           H1*      ADE   8  19.747   9.385  -2.563
   83    H8     A   8           H8       ADE   8  16.897   6.933  -2.295
   84   1H6     A   8          1H6       ADE   8  14.687   9.450  -7.499
   85   2H6     A   8          2H6       ADE   8  14.575   8.093  -6.401
   86    H2     A   8           H2       ADE   8  17.979  12.066  -6.001
   87   1H5*    G   9          1H5*      GUA   9  18.591  12.494   1.358
   88   2H5*    G   9          2H5*      GUA   9  17.607  13.684   2.235
   89    H4*    G   9           H4*      GUA   9  18.492  14.646   0.166
   90    H3*    G   9           H3*      GUA   9  15.466  14.138   0.127
   91    H2*    G   9           H2*      GUA   9  15.468  15.231  -2.031
   92   2HO*    G   9          HO2       GUA   9  16.953  16.913  -1.310
   93    H1*    G   9           H1*      GUA   9  17.794  14.014  -2.964
   94    H8     G   9           H8       GUA   9  15.742  11.440  -1.075
   95    H1     G   9           H1       GUA   9  13.678  12.585  -7.041
   96   1H2     G   9          1H2       GUA   9  14.650  14.426  -7.831
   97   2H2     G   9          2H2       GUA   9  15.934  15.234  -6.961
   98   1H5*    G  10          1H5*      GUA  10  15.187  18.848   0.508
   99   2H5*    G  10          2H5*      GUA  10  13.433  18.946   0.760
  100    H4*    G  10           H4*      GUA  10  14.567  19.634  -1.553
  101    H3*    G  10           H3*      GUA  10  11.929  18.096  -1.254
  102    H2*    G  10           H2*      GUA  10  11.775  18.248  -3.674
  103   2HO*    G  10          HO2       GUA  10  12.625  19.926  -4.648
  104    H1*    G  10           H1*      GUA  10  14.426  17.575  -4.139
  105    H8     G  10           H8       GUA  10  13.377  15.441  -1.238
  106    H1     G  10           H1       GUA  10  10.904  13.445  -6.818
  107   1H2     G  10          1H2       GUA  10  11.166  15.014  -8.364
  108   2H2     G  10          2H2       GUA  10  11.973  16.529  -8.024
  109   1H5*    A  11          1H5*      ADE  11  10.288  21.976  -3.002
  110   2H5*    A  11          2H5*      ADE  11   8.539  21.805  -2.759
  111    H4*    A  11           H4*      ADE  11   9.670  21.443  -5.146
  112    H3*    A  11           H3*      ADE  11   7.391  19.769  -3.964
  113    H2*    A  11           H2*      ADE  11   7.408  18.521  -6.028
  114   2HO*    A  11          HO2       ADE  11   7.580  20.488  -7.323
  115    H1*    A  11           H1*      ADE  11  10.197  18.499  -6.348
  116    H8     A  11           H8       ADE  11   9.907  17.618  -2.796
  117   1H6     A  11          1H6       ADE  11   7.959  11.988  -4.492
  118   2H6     A  11          2H6       ADE  11   8.464  12.986  -3.147
  119    H2     A  11           H2       ADE  11   7.707  14.659  -8.062
  120   1H5*    A  12          1H5*      ADE  12   5.386  20.796  -7.453
  121   2H5*    A  12          2H5*      ADE  12   3.651  20.778  -7.084
  122    H4*    A  12           H4*      ADE  12   4.585  18.809  -8.445
  123    H3*    A  12           H3*      ADE  12   2.957  18.393  -5.890
  124    H2*    A  12           H2*      ADE  12   3.231  16.032  -6.171
  125   2HO*    A  12          HO2       ADE  12   2.960  16.651  -8.696
  126    H1*    A  12           H1*      ADE  12   5.830  16.088  -7.246
  127    H8     A  12           H8       ADE  12   6.071  18.253  -4.254
  128   1H6     A  12          1H6       ADE  12   6.081  13.116  -0.793
  129   2H6     A  12          2H6       ADE  12   6.282  14.853  -0.780
  130    H2     A  12           H2       ADE  12   4.847  11.985  -4.934
  131   1H5*    C  13          1H5*      CYT  13   1.496  15.437  -7.964
  132   2H5*    C  13          2H5*      CYT  13  -0.255  15.290  -7.709
  133    H4*    C  13           H4*      CYT  13   1.131  13.424  -6.751
  134    H3*    C  13           H3*      CYT  13  -0.904  14.967  -5.220
  135    H2*    C  13           H2*      CYT  13  -0.041  14.604  -3.093
  136   2HO*    C  13          HO2       CYT  13   0.805  12.105  -4.178
  137    H1*    C  13           H1*      CYT  13   2.627  13.757  -3.660
  138   1H4     C  13          1H4       CYT  13   3.525  19.277  -0.682
  139   2H4     C  13          2H4       CYT  13   2.782  20.171  -1.988
  140    H5     C  13           H5       CYT  13   1.753  19.056  -3.930
  141    H6     C  13           H6       CYT  13   1.235  16.901  -4.930
  142   1H5*    U  14          1H5*      URI  14  -4.139  13.451  -6.491
  143   2H5*    U  14          2H5*      URI  14  -3.278  14.999  -6.516
  144    H4*    U  14           H4*      URI  14  -5.788  14.261  -4.998
  145    H3*    U  14           H3*      URI  14  -5.655  15.502  -7.454
  146    H2*    U  14           H2*      URI  14  -4.296  17.401  -6.779
  147   2HO*    U  14          HO2       URI  14  -5.740  19.120  -6.475
  148    H1*    U  14           H1*      URI  14  -5.800  17.679  -4.185
  149    H3     U  14           H3       URI  14  -2.786  20.750  -2.873
  150    H5     U  14           H5       URI  14  -0.403  17.856  -4.812
  151    H6     U  14           H6       URI  14  -2.431  16.643  -5.334
  152   1H5*    A  15          1H5*      ADE  15  -7.352  17.871  -7.670
  153   2H5*    A  15          2H5*      ADE  15  -8.691  17.878  -8.828
  154    H4*    A  15           H4*      ADE  15  -7.066  18.903 -10.076
  155    H3*    A  15           H3*      ADE  15  -6.546  15.927 -10.596
  156    H2*    A  15           H2*      ADE  15  -4.781  16.674 -12.053
  157   2HO*    A  15          HO2       ADE  15  -5.975  19.268 -11.864
  158    H1*    A  15           H1*      ADE  15  -4.040  18.898 -10.460
  159    H8     A  15           H8       ADE  15  -4.011  16.123  -8.065
  160   1H6     A  15          1H6       ADE  15   1.330  14.246 -10.573
  161   2H6     A  15          2H6       ADE  15   0.195  13.989  -9.267
  162    H2     A  15           H2       ADE  15  -0.560  17.171 -13.368
  163   1H5*    C  16          1H5*      CYT  16  -6.767  16.978 -14.239
  164   2H5*    C  16          2H5*      CYT  16  -7.909  16.095 -15.272
  165    H4*    C  16           H4*      CYT  16  -5.839  15.579 -16.224
  166    H3*    C  16           H3*      CYT  16  -6.505  13.362 -14.219
  167    H2*    C  16           H2*      CYT  16  -4.410  12.319 -14.834
  168   2HO*    C  16          HO2       CYT  16  -3.285  12.949 -16.673
  169    H1*    C  16           H1*      CYT  16  -2.903  14.646 -14.869
  170   1H4     C  16          1H4       CYT  16  -2.056  12.424  -8.994
  171   2H4     C  16          2H4       CYT  16  -3.674  12.882  -8.514
  172    H5     C  16           H5       CYT  16  -5.220  14.031 -10.056
  173    H6     C  16           H6       CYT  16  -5.578  14.691 -12.376
  174   1H5*    U  17          1H5*      URI  17  -5.048  11.459 -17.274
  175   2H5*    U  17          2H5*      URI  17  -6.078  10.190 -17.965
  176    H4*    U  17           H4*      URI  17  -4.007   9.144 -17.462
  177    H3*    U  17           H3*      URI  17  -6.029   8.560 -15.230
  178    H2*    U  17           H2*      URI  17  -4.312   7.175 -14.237
  179   2HO*    U  17          HO2       URI  17  -3.586   6.111 -16.081
  180    H1*    U  17           H1*      URI  17  -2.200   8.911 -14.742
  181    H3     U  17           H3       URI  17  -2.595   9.217 -10.256
  182    H5     U  17           H5       URI  17  -6.016  11.229 -11.691
  183    H6     U  17           H6       URI  17  -5.407  10.506 -13.933
  184   1H5*    G  18          1H5*      GUA  18  -4.875   4.340 -17.005
  185   2H5*    G  18          2H5*      GUA  18  -6.140   3.300 -16.320
  186    H4*    G  18           H4*      GUA  18  -3.657   2.907 -15.632
  187    H3*    G  18           H3*      GUA  18  -5.950   3.091 -13.604
  188    H2*    G  18           H2*      GUA  18  -4.300   2.604 -11.905
  189   2HO*    G  18          HO2       GUA  18  -2.368   1.669 -12.385
  190    H1*    G  18           H1*      GUA  18  -2.287   4.213 -12.966
  191    H8     G  18           H8       GUA  18  -5.583   6.047 -13.255
  192    H1     G  18           H1       GUA  18  -2.690   6.598  -7.562
  193   1H2     G  18          1H2       GUA  18  -1.132   5.024  -7.342
  194   2H2     G  18          2H2       GUA  18  -0.733   3.938  -8.655
  195   1H5*    U  19          1H5*      URI  19  -3.717   0.025 -12.505
  196   2H5*    U  19          2H5*      URI  19  -4.600  -1.402 -11.930
  197    H4*    U  19           H4*      URI  19  -3.198  -0.522 -10.144
  198    H3*    U  19           H3*      URI  19  -6.196  -0.045  -9.724
  199    H2*    U  19           H2*      URI  19  -5.616   0.923  -7.597
  200   2HO*    U  19          HO2       URI  19  -3.716   0.489  -6.590
  201    H1*    U  19           H1*      URI  19  -3.353   2.281  -8.462
  202    H3     U  19           H3       URI  19  -6.370   5.515  -7.411
  203    H5     U  19           H5       URI  19  -7.612   4.093 -11.184
  204    H6     U  19           H6       URI  19  -5.992   2.298 -10.955
  205   1H5*    C  20          1H5*      CYT  20  -4.085  -1.569  -6.269
  206   2H5*    C  20          2H5*      CYT  20  -4.995  -2.892  -5.513
  207    H4*    C  20           H4*      CYT  20  -4.303  -1.325  -3.801
  208    H3*    C  20           H3*      CYT  20  -7.299  -1.150  -4.431
  209    H2*    C  20           H2*      CYT  20  -7.436   0.460  -2.631
  210   2HO*    C  20          HO2       CYT  20  -6.094   0.362  -0.980
  211    H1*    C  20           H1*      CYT  20  -5.069   1.799  -3.250
  212   1H4     C  20          1H4       CYT  20  -9.550   5.337  -5.982
  213   2H4     C  20          2H4       CYT  20  -9.694   4.222  -7.321
  214    H5     C  20           H5       CYT  20  -8.311   2.179  -7.480
  215    H6     C  20           H6       CYT  20  -6.794   0.724  -6.249
  216   1H5*    U  21          1H5*      URI  21  -7.731  -3.422  -0.273
  217   2H5*    U  21          2H5*      URI  21  -9.459  -3.811  -0.389
  218    H4*    U  21           H4*      URI  21  -8.579  -1.931   1.258
  219    H3*    U  21           H3*      URI  21 -11.100  -1.752  -0.472
  220    H2*    U  21           H2*      URI  21 -11.465   0.435   0.505
  221   2HO*    U  21          HO2       URI  21 -10.174  -0.685   2.559
  222    H1*    U  21           H1*      URI  21  -8.848   1.292   0.335
  223    H3     U  21           H3       URI  21 -11.431   3.495  -2.788
  224    H5     U  21           H5       URI  21 -10.136  -0.052  -4.665
  225    H6     U  21           H6       URI  21  -9.297  -0.799  -2.511
  226   1H5*    U  22          1H5*      URI  22 -12.226  -1.227   3.789
  227   2H5*    U  22          2H5*      URI  22 -13.947  -1.563   4.070
  228    H4*    U  22           H4*      URI  22 -13.132   0.847   4.436
  229    H3*    U  22           H3*      URI  22 -15.518   0.192   2.632
  230    H2*    U  22           H2*      URI  22 -15.759   2.573   2.265
  231   2HO*    U  22          HO2       URI  22 -14.965   2.756   4.709
  232    H1*    U  22           H1*      URI  22 -13.070   3.128   1.966
  233    H3     U  22           H3       URI  22 -15.198   3.483  -2.110
  234    H5     U  22           H5       URI  22 -13.921  -0.525  -1.792
  235    H6     U  22           H6       URI  22 -13.415  -0.100   0.547
  236   1H5*    C  23          1H5*      CYT  23 -16.943   3.230   4.491
  237   2H5*    C  23          2H5*      CYT  23 -18.376   2.885   5.483
  238    H4*    C  23           H4*      CYT  23 -19.065   4.636   4.073
  239    H3*    C  23           H3*      CYT  23 -19.941   1.971   2.854
  240    H2*    C  23           H2*      CYT  23 -20.911   3.221   1.028
  241   2HO*    C  23          HO2       CYT  23 -21.704   4.890   2.570
  242    H1*    C  23           H1*      CYT  23 -18.809   4.977   0.689
  243   1H4     C  23          1H4       CYT  23 -17.736   0.051  -3.229
  244   2H4     C  23          2H4       CYT  23 -16.775  -0.732  -1.994
  245    H5     C  23           H5       CYT  23 -16.730   0.067   0.332
  246    H6     C  23           H6       CYT  23 -17.432   1.855   1.826
  247   1H5*    A  24          1H5*      ADE  24 -24.245   3.497   3.845
  248   2H5*    A  24          2H5*      ADE  24 -25.115   1.962   3.656
  249    H4*    A  24           H4*      ADE  24 -25.319   3.862   1.836
  250    H3*    A  24           H3*      ADE  24 -24.954   0.880   1.225
  251    H2*    A  24           H2*      ADE  24 -25.122   1.484  -1.118
  252   2HO*    A  24          HO2       ADE  24 -25.989   3.381  -1.768
  253    H1*    A  24           H1*      ADE  24 -23.456   3.681  -0.963
  254    H8     A  24           H8       ADE  24 -21.938   1.201   1.398
  255   1H6     A  24          1H6       ADE  24 -19.686  -1.768  -3.547
  256   2H6     A  24          2H6       ADE  24 -19.533  -1.547  -1.819
  257    H2     A  24           H2       ADE  24 -22.589   1.303  -4.989
  258   1H5*    C  25          1H5*      CYT  25 -28.083   2.288  -1.138
  259   2H5*    C  25          2H5*      CYT  25 -29.381   1.100  -1.375
  260    H4*    C  25           H4*      CYT  25 -28.216   1.838  -3.488
  261    H3*    C  25           H3*      CYT  25 -28.178  -1.122  -2.707
  262    H2*    C  25           H2*      CYT  25 -26.949  -1.554  -4.722
  263   2HO*    C  25          HO2       CYT  25 -27.796   1.063  -5.511
  264    H1*    C  25           H1*      CYT  25 -25.423   0.812  -4.707
  265   1H4     C  25          1H4       CYT  25 -21.700  -3.982  -2.751
  266   2H4     C  25          2H4       CYT  25 -22.076  -3.594  -1.089
  267    H5     C  25           H5       CYT  25 -23.903  -2.053  -0.484
  268    H6     C  25           H6       CYT  25 -25.519  -0.456  -1.369
  269   1H5*    G  26          1H5*      GUA  26 -28.343  -1.519  -6.592
  270   2H5*    G  26          2H5*      GUA  26 -29.917  -2.219  -7.022
  271    H4*    G  26           H4*      GUA  26 -28.402  -3.648  -8.077
  272    H3*    G  26           H3*      GUA  26 -28.994  -4.869  -5.330
  273    H2*    G  26           H2*      GUA  26 -27.515  -6.660  -5.945
  274   2HO*    G  26          HO2       GUA  26 -27.491  -7.335  -7.953
  275    H1*    G  26           H1*      GUA  26 -25.683  -5.078  -7.396
  276    H8     G  26           H8       GUA  26 -23.797  -6.025  -5.883
  277    H1     G  26           H1       GUA  26 -26.736  -4.007  -0.553
  278   1H2     G  26          1H2       GUA  26 -28.695  -3.090  -1.064
  279   2H2     G  26          2H2       GUA  26 -29.350  -3.161  -2.685
  280   1H5*    C  27          1H5*      CYT  27 -29.658  -7.245  -9.211
  281   2H5*    C  27          2H5*      CYT  27 -30.989  -8.402  -9.010
  282    H4*    C  27           H4*      CYT  27 -29.090  -9.444 -10.158
  283    H3*    C  27           H3*      CYT  27 -29.648 -10.467  -7.329
  284    H2*    C  27           H2*      CYT  27 -27.815 -12.018  -7.627
  285   2HO*    C  27          HO2       CYT  27 -27.752 -11.178 -10.361
  286    H1*    C  27           H1*      CYT  27 -26.072 -10.239  -8.819
  287   1H4     C  27          1H4       CYT  27 -24.618  -9.799  -2.656
  288   2H4     C  27          2H4       CYT  27 -26.098  -8.940  -2.302
  289    H5     C  27           H5       CYT  27 -27.727  -8.358  -4.049
  290    H6     C  27           H6       CYT  27 -28.333  -8.692  -6.388
  291   1H5*    C  28          1H5*      CYT  28 -28.851 -13.519  -9.931
  292   2H5*    C  28          2H5*      CYT  28 -29.884 -14.955  -9.794
  293    H4*    C  28           H4*      CYT  28 -27.528 -15.576  -9.598
  294    H3*    C  28           H3*      CYT  28 -29.118 -15.793  -6.986
  295    H2*    C  28           H2*      CYT  28 -27.112 -16.662  -5.978
  296   2HO*    C  28          HO2       CYT  28 -26.742 -17.583  -8.491
  297    H1*    C  28           H1*      CYT  28 -25.310 -15.015  -7.370
  298   1H4     C  28          1H4       CYT  28 -25.798 -12.439  -1.593
  299   2H4     C  28          2H4       CYT  28 -27.427 -11.883  -1.906
  300    H5     C  28           H5       CYT  28 -28.540 -12.243  -4.075
  301    H6     C  28           H6       CYT  28 -28.379 -13.392  -6.219
  302   1H5*    U  29          1H5*      URI  29 -27.013 -18.921  -6.871
  303   2H5*    U  29          2H5*      URI  29 -27.838 -20.358  -6.238
  304    H4*    U  29           H4*      URI  29 -26.034 -19.560  -4.739
  305    H3*    U  29           H3*      URI  29 -28.898 -19.393  -3.662
  306    H2*    U  29           H2*      URI  29 -27.907 -18.631  -1.562
  307   2HO*    U  29          HO2       URI  29 -25.835 -18.999  -1.086
  308    H1*    U  29           H1*      URI  29 -26.155 -16.853  -2.697
  309    H3     U  29           H3       URI  29 -29.652 -14.538  -0.784
  310    H5     U  29           H5       URI  29 -30.926 -15.481  -4.691
  311    H6     U  29           H6       URI  29 -28.935 -16.848  -4.931
  312   1H5*    U  30          1H5*      URI  30 -29.498 -23.134  -0.454
  313   2H5*    U  30          2H5*      URI  30 -29.400 -21.803   0.717
  314    H4*    U  30           H4*      URI  30 -28.120 -24.034   1.174
  315    H3*    U  30           H3*      URI  30 -27.559 -21.409   2.092
  316    H2*    U  30           H2*      URI  30 -25.665 -21.021   0.652
  317   2HO*    U  30          HO2       URI  30 -24.898 -22.550   2.903
  318    H1*    U  30           H1*      URI  30 -24.975 -23.985   0.815
  319    H3     U  30           H3       URI  30 -21.582 -23.469  -2.068
  320    H5     U  30           H5       URI  30 -24.551 -20.942  -3.677
  321    H6     U  30           H6       URI  30 -25.953 -21.500  -1.773
  322   1H5*    C  31          1H5*      CYT  31 -26.327 -20.225   3.903
  323   2H5*    C  31          2H5*      CYT  31 -26.343 -20.963   5.518
  324    H4*    C  31           H4*      CYT  31 -26.875 -18.750   5.987
  325    H3*    C  31           H3*      CYT  31 -29.001 -20.399   6.552
  326    H2*    C  31           H2*      CYT  31 -29.942 -20.181   4.259
  327   2HO*    C  31          HO2       CYT  31 -31.801 -18.846   4.630
  328    H1*    C  31           H1*      CYT  31 -29.575 -17.177   4.669
  329   1H4     C  31          1H4       CYT  31 -31.465 -16.907  -1.383
  330   2H4     C  31          2H4       CYT  31 -30.606 -18.371  -1.805
  331    H5     C  31           H5       CYT  31 -29.192 -19.573  -0.188
  332    H6     C  31           H6       CYT  31 -28.526 -19.701   2.152
  333   1H5*    G  32          1H5*      GUA  32 -25.917 -16.638   8.097
  334   2H5*    G  32          2H5*      GUA  32 -26.373 -17.017   6.437
  335    H4*    G  32           H4*      GUA  32 -24.175 -18.429   7.984
  336    H3*    G  32           H3*      GUA  32 -24.011 -16.083   6.034
  337    H2*    G  32           H2*      GUA  32 -22.162 -17.119   4.967
  338   2HO*    G  32          HO2       GUA  32 -21.891 -18.480   7.455
  339    H1*    G  32           H1*      GUA  32 -22.870 -19.808   5.398
  340    H8     G  32           H8       GUA  32 -22.281 -20.000   2.873
  341    H1     G  32           H1       GUA  32 -27.041 -16.023   1.260
  342   1H2     G  32          1H2       GUA  32 -27.914 -15.103   3.085
  343   2H2     G  32          2H2       GUA  32 -27.305 -15.457   4.688
  344   1H5*    G  33          1H5*      GUA  33 -19.558 -14.243   5.804
  345   2H5*    G  33          2H5*      GUA  33 -21.219 -14.223   5.180
  346    H4*    G  33           H4*      GUA  33 -19.066 -16.260   4.488
  347    H3*    G  33           H3*      GUA  33 -20.226 -13.864   3.006
  348    H2*    G  33           H2*      GUA  33 -20.177 -15.133   0.950
  349   2HO*    G  33          HO2       GUA  33 -18.817 -16.767   0.673
  350    H1*    G  33           H1*      GUA  33 -21.254 -17.438   1.961
  351    H8     G  33           H8       GUA  33 -22.942 -15.026   4.092
  352    H1     G  33           H1       GUA  33 -25.076 -14.528  -1.929
  353   1H2     G  33          1H2       GUA  33 -23.673 -15.569  -3.322
  354   2H2     G  33          2H2       GUA  33 -22.298 -16.480  -2.740
  355   1H5*    G  34          1H5*      GUA  34 -16.956 -15.167   1.155
  356   2H5*    G  34          2H5*      GUA  34 -15.599 -14.143   0.639
  357    H4*    G  34           H4*      GUA  34 -16.402 -15.280  -1.309
  358    H3*    G  34           H3*      GUA  34 -17.360 -12.375  -1.214
  359    H2*    G  34           H2*      GUA  34 -18.428 -12.771  -3.353
  360   2HO*    G  34          HO2       GUA  34 -16.568 -14.842  -3.411
  361    H1*    G  34           H1*      GUA  34 -19.513 -15.217  -2.704
  362    H8     G  34           H8       GUA  34 -19.702 -13.245   0.477
  363    H1     G  34           H1       GUA  34 -24.150 -11.480  -3.789
  364   1H2     G  34          1H2       GUA  34 -23.682 -12.356  -5.787
  365   2H2     G  34          2H2       GUA  34 -22.207 -13.248  -6.082
  366   1H5*    A  35          1H5*      ADE  35 -15.798 -13.396  -4.852
  367   2H5*    A  35          2H5*      ADE  35 -14.895 -12.177  -5.772
  368    H4*    A  35           H4*      ADE  35 -16.873 -13.060  -6.997
  369    H3*    A  35           H3*      ADE  35 -16.900 -10.089  -6.243
  370    H2*    A  35           H2*      ADE  35 -18.990  -9.936  -7.464
  371   2HO*    A  35          HO2       ADE  35 -17.918 -11.763  -8.961
  372    H1*    A  35           H1*      ADE  35 -20.088 -12.262  -6.457
  373    H8     A  35           H8       ADE  35 -18.279 -10.847  -3.514
  374   1H6     A  35          1H6       ADE  35 -22.898  -6.769  -2.915
  375   2H6     A  35          2H6       ADE  35 -21.570  -7.558  -2.093
  376    H2     A  35           H2       ADE  35 -23.364  -8.805  -6.863
  377   1H5*    G  36          1H5*      GUA  36 -17.572 -10.070 -10.088
  378   2H5*    G  36          2H5*      GUA  36 -16.810  -8.821 -11.092
  379    H4*    G  36           H4*      GUA  36 -19.259  -8.568 -11.033
  380    H3*    G  36           H3*      GUA  36 -17.683  -6.357  -9.604
  381    H2*    G  36           H2*      GUA  36 -19.804  -5.269  -9.250
  382   2HO*    G  36          HO2       GUA  36 -20.863  -7.154 -11.126
  383    H1*    G  36           H1*      GUA  36 -21.265  -7.620  -8.746
  384    H8     G  36           H8       GUA  36 -18.412  -8.241  -6.576
  385    H1     G  36           H1       GUA  36 -21.691  -3.097  -4.572
  386   1H2     G  36          1H2       GUA  36 -23.153  -2.483  -6.133
  387   2H2     G  36          2H2       GUA  36 -23.135  -3.189  -7.735
  388   1H5*    U  37          1H5*      URI  37 -20.515  -4.679 -11.946
  389   2H5*    U  37          2H5*      URI  37 -19.868  -3.552 -13.153
  390    H4*    U  37           H4*      URI  37 -21.731  -2.487 -12.071
  391    H3*    U  37           H3*      URI  37 -19.053  -1.393 -11.054
  392    H2*    U  37           H2*      URI  37 -20.345   0.155  -9.732
  393   2HO*    U  37          HO2       URI  37 -22.387   0.711 -10.259
  394    H1*    U  37           H1*      URI  37 -22.357  -1.653  -9.020
  395    H3     U  37           H3       URI  37 -20.204  -0.648  -5.147
  396    H5     U  37           H5       URI  37 -17.524  -3.197  -7.168
  397    H6     U  37           H6       URI  37 -19.033  -3.145  -9.081
  398   1H5*    G  38          1H5*      GUA  38 -20.413   2.645 -13.358
  399   2H5*    G  38          2H5*      GUA  38 -18.864   3.463 -13.078
  400    H4*    G  38           H4*      GUA  38 -21.097   4.221 -11.837
  401    H3*    G  38           H3*      GUA  38 -18.300   4.081 -10.592
  402    H2*    G  38           H2*      GUA  38 -19.310   4.925  -8.558
  403   2HO*    G  38          HO2       GUA  38 -21.309   5.859  -8.545
  404    H1*    G  38           H1*      GUA  38 -21.494   3.264  -8.600
  405    H8     G  38           H8       GUA  38 -18.480   1.380  -9.982
  406    H1     G  38           H1       GUA  38 -18.598   1.804  -3.581
  407   1H2     G  38          1H2       GUA  38 -20.257   3.142  -2.945
  408   2H2     G  38          2H2       GUA  38 -21.185   4.070  -4.101
  409   1H5*    U  39          1H5*      URI  39 -19.814   8.101  -9.144
  410   2H5*    U  39          2H5*      URI  39 -18.272   8.889  -8.762
  411    H4*    U  39           H4*      URI  39 -19.985   8.146  -6.861
  412    H3*    U  39           H3*      URI  39 -16.930   7.910  -6.712
  413    H2*    U  39           H2*      URI  39 -17.266   7.043  -4.459
  414   2HO*    U  39          HO2       URI  39 -19.319   7.160  -3.480
  415    H1*    U  39           H1*      URI  39 -19.361   5.374  -5.106
  416    H3     U  39           H3       URI  39 -15.407   3.064  -4.270
  417    H5     U  39           H5       URI  39 -15.547   3.766  -8.429
  418    H6     U  39           H6       URI  39 -17.452   5.233  -8.034
  419   1H5*    C  40          1H5*      CYT  40 -18.017   8.843  -2.988
  420   2H5*    C  40          2H5*      CYT  40 -17.416  10.464  -2.587
  421    H4*    C  40           H4*      CYT  40 -16.836   9.034  -0.766
  422    H3*    C  40           H3*      CYT  40 -14.460   9.665  -2.575
  423    H2*    C  40           H2*      CYT  40 -13.075   8.235  -1.232
  424   2HO*    C  40          HO2       CYT  40 -13.569   7.755   0.852
  425    H1*    C  40           H1*      CYT  40 -14.920   6.214  -0.786
  426   1H4     C  40          1H4       CYT  40 -11.474   4.235  -5.757
  427   2H4     C  40          2H4       CYT  40 -12.544   5.069  -6.860
  428    H5     C  40           H5       CYT  40 -14.224   6.693  -6.080
  429    H6     C  40           H6       CYT  40 -15.323   7.615  -4.109
  430   1H5*    G  41          1H5*      GUA  41 -13.939  10.804   1.417
  431   2H5*    G  41          2H5*      GUA  41 -13.076  12.251   1.975
  432    H4*    G  41           H4*      GUA  41 -12.071  10.091   2.750
  433    H3*    G  41           H3*      GUA  41 -10.589  12.299   1.939
  434    H2*    G  41           H2*      GUA  41 -10.168  11.534  -0.326
  435   2HO*    G  41          HO2       GUA  41  -8.202  10.024   1.070
  436    H1*    G  41           H1*      GUA  41  -9.755   8.704   0.699
  437    H8     G  41           H8       GUA  41 -11.416  10.926  -2.057
  438    H1     G  41           H1       GUA  41  -9.360   5.140  -3.924
  439   1H2     G  41          1H2       GUA  41  -8.654   3.987  -2.161
  440   2H2     G  41          2H2       GUA  41  -8.521   4.714  -0.576
  441   1H5*    U  42          1H5*      URI  42  -7.036  10.805   2.478
  442   2H5*    U  42          2H5*      URI  42  -6.077  11.794   3.596
  443    H4*    U  42           H4*      URI  42  -5.627  11.956   1.039
  444    H3*    U  42           H3*      URI  42  -5.108  13.863   3.016
  445    H2*    U  42           H2*      URI  42  -7.157  15.133   2.654
  446   2HO*    U  42          HO2       URI  42  -5.252  16.028   0.717
  447    H1*    U  42           H1*      URI  42  -6.803  14.692  -0.346
  448    H3     U  42           H3       URI  42 -10.613  16.857  -1.290
  449    H5     U  42           H5       URI  42 -11.569  14.843   2.292
  450    H6     U  42           H6       URI  42  -9.286  14.014   2.348
  451   1H5*    G  43          1H5*      GUA  43  -3.444  11.674  -1.910
  452   2H5*    G  43          2H5*      GUA  43  -4.710  12.418  -0.913
  453    H4*    G  43           H4*      GUA  43  -3.816  10.701   0.910
  454    H3*    G  43           H3*      GUA  43  -2.827   9.516  -1.713
  455    H2*    G  43           H2*      GUA  43  -3.693   7.368  -1.078
  456   2HO*    G  43          HO2       GUA  43  -4.016   8.486   1.535
  457    H1*    G  43           H1*      GUA  43  -6.053   8.217   0.087
  458    H8     G  43           H8       GUA  43  -7.010  10.217  -2.430
  459    H1     G  43           H1       GUA  43  -5.218   4.743  -5.267
  460   1H2     G  43          1H2       GUA  43  -3.979   3.536  -3.873
  461   2H2     G  43          2H2       GUA  43  -3.641   4.060  -2.242
  462   1H5*    C  44          1H5*      CYT  44  -0.899   7.338   0.612
  463   2H5*    C  44          2H5*      CYT  44   0.864   7.270   0.811
  464    H4*    C  44           H4*      CYT  44   0.384   5.176  -0.086
  465    H3*    C  44           H3*      CYT  44   1.056   7.046  -2.408
  466    H2*    C  44           H2*      CYT  44   0.613   5.223  -3.925
  467   2HO*    C  44          HO2       CYT  44   0.512   3.557  -1.602
  468    H1*    C  44           H1*      CYT  44  -1.646   4.255  -2.651
  469   1H4     C  44          1H4       CYT  44  -3.834   8.229  -7.117
  470   2H4     C  44          2H4       CYT  44  -3.722   9.573  -6.005
  471    H5     C  44           H5       CYT  44  -2.889   9.304  -3.711
  472    H6     C  44           H6       CYT  44  -1.785   7.772  -2.165
  473   1H5*    A  45          1H5*      ADE  45   2.914   4.053  -3.420
  474   2H5*    A  45          2H5*      ADE  45   4.659   4.101  -3.740
  475    H4*    A  45           H4*      ADE  45   3.676   3.420  -5.780
  476    H3*    A  45           H3*      ADE  45   4.264   6.419  -5.858
  477    H2*    A  45           H2*      ADE  45   3.325   6.483  -8.061
  478   2HO*    A  45          HO2       ADE  45   3.272   4.699  -9.362
  479    H1*    A  45           H1*      ADE  45   1.335   4.520  -7.660
  480    H8     A  45           H8       ADE  45   1.178   6.994  -4.821
  481   1H6     A  45          1H6       ADE  45  -2.203  10.554  -8.598
  482   2H6     A  45          2H6       ADE  45  -1.784  10.233  -6.931
  483    H2     A  45           H2       ADE  45  -0.442   7.251 -11.036
  484   1H5*    G  46          1H5*      GUA  46   5.407   4.977  -9.111
  485   2H5*    G  46          2H5*      GUA  46   6.988   5.292  -9.857
  486    H4*    G  46           H4*      GUA  46   5.190   6.038 -11.332
  487    H3*    G  46           H3*      GUA  46   7.097   8.056 -10.206
  488    H2*    G  46           H2*      GUA  46   5.512   9.789 -10.181
  489   2HO*    G  46          HO2       GUA  46   4.622  10.355 -12.206
  490    H1*    G  46           H1*      GUA  46   3.366   8.160 -11.514
  491    H8     G  46           H8       GUA  46   4.069   9.071  -7.787
  492    H1     G  46           H1       GUA  46  -0.864  12.148 -10.508
  493   1H2     G  46          1H2       GUA  46  -1.079  11.503 -12.628
  494   2H2     G  46          2H2       GUA  46   0.124  10.501 -13.411
  495   1H5*    C  47          1H5*      CYT  47   6.624  10.065 -13.562
  496   2H5*    C  47          2H5*      CYT  47   8.037   9.917 -14.627
  497    H4*    C  47           H4*      CYT  47   7.479  12.271 -14.269
  498    H3*    C  47           H3*      CYT  47  10.078  11.299 -12.992
  499    H2*    C  47           H2*      CYT  47  10.425  13.516 -12.112
  500   2HO*    C  47          HO2       CYT  47   9.589  15.251 -13.066
  501    H1*    C  47           H1*      CYT  47   7.827  13.996 -11.315
  502   1H4     C  47          1H4       CYT  47  11.150  11.457  -6.432
  503   2H4     C  47          2H4       CYT  47  10.194  10.004  -6.613
  504    H5     C  47           H5       CYT  47   8.785   9.603  -8.596
  505    H6     C  47           H6       CYT  47   7.888  10.610 -10.625
  506   1H5*    C  48          1H5*      CYT  48  11.051  14.755 -15.025
  507   2H5*    C  48          2H5*      CYT  48  12.478  14.635 -16.074
  508    H4*    C  48           H4*      CYT  48  12.839  16.439 -14.520
  509    H3*    C  48           H3*      CYT  48  14.459  13.934 -13.845
  510    H2*    C  48           H2*      CYT  48  15.383  15.134 -11.964
  511   2HO*    C  48          HO2       CYT  48  14.143  17.453 -13.089
  512    H1*    C  48           H1*      CYT  48  13.029  16.315 -11.130
  513   1H4     C  48          1H4       CYT  48  13.481  10.944  -7.752
  514   2H4     C  48          2H4       CYT  48  12.820  10.008  -9.073
  515    H5     C  48           H5       CYT  48  12.541  10.953 -11.331
  516    H6     C  48           H6       CYT  48  12.556  13.012 -12.629
  517   1H5*    U  49          1H5*      URI  49  16.943  16.936 -13.149
  518   2H5*    U  49          2H5*      URI  49  18.543  16.735 -13.894
  519    H4*    U  49           H4*      URI  49  18.812  16.993 -11.501
  520    H3*    U  49           H3*      URI  49  19.267  14.118 -12.461
  521    H2*    U  49           H2*      URI  49  19.815  13.571 -10.186
  522   2HO*    U  49          HO2       URI  49  21.163  15.396  -9.823
  523    H1*    U  49           H1*      URI  49  17.864  15.157  -8.984
  524    H3     U  49           H3       URI  49  16.458  10.952  -8.020
  525    H5     U  49           H5       URI  49  15.747  11.324 -12.150
  526    H6     U  49           H6       URI  49  16.870  13.479 -12.084
  527   1H5*    C  50          1H5*      CYT  50  23.572  15.519 -10.209
  528   2H5*    C  50          2H5*      CYT  50  24.415  14.047 -10.731
  529    H4*    C  50           H4*      CYT  50  24.061  14.626  -8.154
  530    H3*    C  50           H3*      CYT  50  23.818  11.837  -9.406
  531    H2*    C  50           H2*      CYT  50  23.425  11.033  -7.146
  532   2HO*    C  50          HO2       CYT  50  24.077  13.684  -6.295
  533    H1*    C  50           H1*      CYT  50  21.657  13.049  -6.451
  534   1H4     C  50          1H4       CYT  50  17.948   8.408  -8.709
  535   2H4     C  50          2H4       CYT  50  18.254   8.911 -10.356
  536    H5     C  50           H5       CYT  50  19.701  10.833 -10.888
  537    H6     C  50           H6       CYT  50  21.313  12.409  -9.976
  538   1H5*    C  51          1H5*      CYT  51  26.063  11.520  -6.110
  539   2H5*    C  51          2H5*      CYT  51  27.398  10.352  -6.158
  540    H4*    C  51           H4*      CYT  51  25.613   9.855  -4.449
  541    H3*    C  51           H3*      CYT  51  26.121   7.782  -6.653
  542    H2*    C  51           H2*      CYT  51  24.562   6.377  -5.448
  543   2HO*    C  51          HO2       CYT  51  24.141   6.668  -3.333
  544    H1*    C  51           H1*      CYT  51  22.761   8.432  -4.837
  545   1H4     C  51          1H4       CYT  51  20.694   5.190  -9.958
  546   2H4     C  51          2H4       CYT  51  21.115   6.574 -10.939
  547    H5     C  51           H5       CYT  51  22.533   8.404 -10.084
  548    H6     C  51           H6       CYT  51  23.582   9.327  -8.086
  549   1H5*    A  52          1H5*      ADE  52  26.301   6.110  -2.833
  550   2H5*    A  52          2H5*      ADE  52  27.379   4.713  -2.650
  551    H4*    A  52           H4*      ADE  52  24.887   4.339  -2.178
  552    H3*    A  52           H3*      ADE  52  26.388   2.586  -4.198
  553    H2*    A  52           H2*      ADE  52  24.343   1.320  -4.407
  554   2HO*    A  52          HO2       ADE  52  23.891   1.244  -2.149
  555    H1*    A  52           H1*      ADE  52  22.623   3.517  -4.371
  556    H8     A  52           H8       ADE  52  25.194   4.814  -6.627
  557   1H6     A  52          1H6       ADE  52  23.153   0.916 -10.994
  558   2H6     A  52          2H6       ADE  52  24.123   2.337 -10.680
  559    H2     A  52           H2       ADE  52  21.385  -0.338  -7.089
  560   1H5*    G  53          1H5*      GUA  53  25.150  -0.017  -0.878
  561   2H5*    G  53          2H5*      GUA  53  25.982  -1.585  -0.880
  562    H4*    G  53           H4*      GUA  53  23.476  -1.463  -1.605
  563    H3*    G  53           H3*      GUA  53  25.646  -2.977  -3.137
  564    H2*    G  53           H2*      GUA  53  24.017  -3.549  -4.786
  565   2HO*    G  53          HO2       GUA  53  21.970  -3.901  -4.253
  566    H1*    G  53           H1*      GUA  53  22.483  -1.196  -4.648
  567    H8     G  53           H8       GUA  53  25.947   0.042  -5.062
  568    H1     G  53           H1       GUA  53  23.725  -2.722 -10.408
  569   1H2     G  53          1H2       GUA  53  21.918  -3.930  -9.945
  570   2H2     G  53          2H2       GUA  53  21.162  -3.887  -8.368
  571   1H5*    C  54          1H5*      CYT  54  21.637  -5.001  -2.147
  572   2H5*    C  54          2H5*      CYT  54  21.958  -6.691  -1.711
  573    H4*    C  54           H4*      CYT  54  19.999  -6.438  -3.219
  574    H3*    C  54           H3*      CYT  54  22.415  -8.009  -4.233
  575    H2*    C  54           H2*      CYT  54  21.272  -8.346  -6.324
  576   2HO*    C  54          HO2       CYT  54  19.165  -8.557  -6.320
  577    H1*    C  54           H1*      CYT  54  20.221  -5.808  -6.595
  578   1H4     C  54          1H4       CYT  54  25.798  -5.766  -9.697
  579   2H4     C  54          2H4       CYT  54  26.562  -5.067  -8.286
  580    H5     C  54           H5       CYT  54  25.443  -4.987  -6.098
  581    H6     C  54           H6       CYT  54  23.339  -5.370  -4.934
  582   1H5*    C  55          1H5*      CYT  55  19.343 -10.399  -5.240
  583   2H5*    C  55          2H5*      CYT  55  19.710 -12.131  -5.100
  584    H4*    C  55           H4*      CYT  55  19.367 -11.392  -7.450
  585    H3*    C  55           H3*      CYT  55  22.205 -12.301  -6.743
  586    H2*    C  55           H2*      CYT  55  22.664 -12.145  -9.102
  587   2HO*    C  55          HO2       CYT  55  20.681 -13.032  -9.842
  588    H1*    C  55           H1*      CYT  55  21.364  -9.705  -9.400
  589   1H4     C  55          1H4       CYT  55  27.497  -8.299  -8.374
  590   2H4     C  55          2H4       CYT  55  27.235  -8.315  -6.644
  591    H5     C  55           H5       CYT  55  25.093  -8.975  -5.643
  592    H6     C  55           H6       CYT  55  22.843  -9.766  -6.110
  593    H3T    C  55           HO3      CYT  55  19.982 -13.500  -8.097
  Start of MODEL    6
    1   1H5*    G   1          1H5*      GUA   1  30.574  -1.959 -18.938
    2   2H5*    G   1          2H5*      GUA   1  29.594  -0.503 -19.211
    3    H4*    G   1           H4*      GUA   1  28.463  -2.487 -20.097
    4    H3*    G   1           H3*      GUA   1  27.174  -1.171 -17.662
    5    H2*    G   1           H2*      GUA   1  25.464  -2.869 -17.701
    6   2HO*    G   1          HO2       GUA   1  25.083  -2.849 -19.940
    7    H1*    G   1           H1*      GUA   1  27.099  -5.025 -18.242
    8    H8     G   1           H8       GUA   1  27.741  -1.988 -15.848
    9    H1     G   1           H1       GUA   1  26.745  -7.658 -13.011
   10   1H2     G   1          1H2       GUA   1  26.358  -9.219 -14.547
   11   2H2     G   1          2H2       GUA   1  26.397  -8.864 -16.260
   12   1H5*    G   2          1H5*      GUA   2  23.761  -0.492 -20.731
   13   2H5*    G   2          2H5*      GUA   2  22.720   0.624 -19.823
   14    H4*    G   2           H4*      GUA   2  22.048  -1.912 -20.120
   15    H3*    G   2           H3*      GUA   2  21.791  -0.295 -17.534
   16    H2*    G   2           H2*      GUA   2  20.886  -2.286 -16.496
   17   2HO*    G   2          HO2       GUA   2  20.143  -3.999 -17.696
   18    H1*    G   2           H1*      GUA   2  22.711  -4.058 -17.564
   19    H8     G   2           H8       GUA   2  24.598  -0.879 -16.870
   20    H1     G   2           H1       GUA   2  23.422  -4.367 -11.602
   21   1H2     G   2          1H2       GUA   2  22.002  -5.985 -12.078
   22   2H2     G   2          2H2       GUA   2  21.255  -6.124 -13.655
   23   1H5*    C   3          1H5*      CYT   3  18.409  -2.436 -17.805
   24   2H5*    C   3          2H5*      CYT   3  16.942  -1.550 -17.339
   25    H4*    C   3           H4*      CYT   3  17.315  -3.491 -15.878
   26    H3*    C   3           H3*      CYT   3  17.696  -0.764 -14.531
   27    H2*    C   3           H2*      CYT   3  18.008  -1.999 -12.468
   28   2HO*    C   3          HO2       CYT   3  17.041  -3.870 -12.201
   29    H1*    C   3           H1*      CYT   3  19.653  -3.942 -13.549
   30   1H4     C   3          1H4       CYT   3  23.426   0.637 -11.197
   31   2H4     C   3          2H4       CYT   3  23.421   1.458 -12.741
   32    H5     C   3           H5       CYT   3  21.875   0.831 -14.553
   33    H6     C   3           H6       CYT   3  20.234  -0.821 -15.276
   34   1H5*    U   4          1H5*      URI   4  14.372  -2.829 -12.187
   35   2H5*    U   4          2H5*      URI   4  13.678  -1.562 -11.158
   36    H4*    U   4           H4*      URI   4  15.096  -3.532 -10.114
   37    H3*    U   4           H3*      URI   4  15.359  -0.583  -9.313
   38    H2*    U   4           H2*      URI   4  16.944  -1.352  -7.638
   39   2HO*    U   4          HO2       URI   4  16.350  -4.030  -8.411
   40    H1*    U   4           H1*      URI   4  18.301  -3.069  -9.326
   41    H3     U   4           H3       URI   4  20.879   0.665  -8.470
   42    H5     U   4           H5       URI   4  18.496   1.652 -11.807
   43    H6     U   4           H6       URI   4  17.244  -0.395 -11.426
   44   1H5*    G   5          1H5*      GUA   5  14.490  -2.861  -5.912
   45   2H5*    G   5          2H5*      GUA   5  13.900  -1.977  -4.491
   46    H4*    G   5           H4*      GUA   5  16.373  -2.928  -4.617
   47    H3*    G   5           H3*      GUA   5  15.263  -1.015  -2.893
   48    H2*    G   5           H2*      GUA   5  15.945   0.912  -4.254
   49   2HO*    G   5          HO2       GUA   5  16.940   1.099  -2.194
   50    H1*    G   5           H1*      GUA   5  18.577  -0.530  -4.763
   51    H8     G   5           H8       GUA   5  16.223   0.510  -7.558
   52    H1     G   5           H1       GUA   5  20.851   4.803  -6.424
   53   1H2     G   5          1H2       GUA   5  21.961   4.252  -4.575
   54   2H2     G   5          2H2       GUA   5  21.447   2.935  -3.547
   55   1H5*    U   6          1H5*      URI   6  15.000  -2.556   0.316
   56   2H5*    U   6          2H5*      URI   6  15.551  -1.171  -0.646
   57    H4*    U   6           H4*      URI   6  15.351  -1.084   2.019
   58    H3*    U   6           H3*      URI   6  16.549   0.673   0.232
   59    H2*    U   6           H2*      URI   6  18.752  -0.357   0.290
   60   2HO*    U   6          HO2       URI   6  18.515   1.481   2.459
   61    H1*    U   6           H1*      URI   6  18.443  -0.763   3.293
   62    H3     U   6           H3       URI   6  22.382  -2.891   3.523
   63    H5     U   6           H5       URI   6  20.841  -4.221  -0.171
   64    H6     U   6           H6       URI   6  18.920  -2.779   0.195
   65   1H5*    G   7          1H5*      GUA   7  14.506   3.869   0.368
   66   2H5*    G   7          2H5*      GUA   7  14.834   2.801  -1.009
   67    H4*    G   7           H4*      GUA   7  16.933   2.785   1.075
   68    H3*    G   7           H3*      GUA   7  16.202   5.370  -0.340
   69    H2*    G   7           H2*      GUA   7  18.507   5.730  -0.918
   70   2HO*    G   7          HO2       GUA   7  20.144   4.816   0.213
   71    H1*    G   7           H1*      GUA   7  19.170   3.139  -1.588
   72    H8     G   7           H8       GUA   7  16.075   2.811  -3.199
   73    H1     G   7           H1       GUA   7  19.165   7.786  -5.833
   74   1H2     G   7          1H2       GUA   7  20.869   8.387  -4.536
   75   2H2     G   7          2H2       GUA   7  21.104   7.695  -2.948
   76   1H5*    A   8          1H5*      ADE   8  18.813   6.682   1.484
   77   2H5*    A   8          2H5*      ADE   8  18.719   7.722   2.920
   78    H4*    A   8           H4*      ADE   8  19.964   9.085   1.563
   79    H3*    A   8           H3*      ADE   8  17.074   9.688   0.746
   80    H2*    A   8           H2*      ADE   8  17.985  11.238  -0.874
   81   2HO*    A   8          HO2       ADE   8  19.716  12.293  -0.272
   82    H1*    A   8           H1*      ADE   8  20.008   9.588  -1.766
   83    H8     A   8           H8       ADE   8  17.104   7.253  -1.208
   84   1H6     A   8          1H6       ADE   8  14.952   9.213  -6.669
   85   2H6     A   8          2H6       ADE   8  14.698   8.098  -5.346
   86    H2     A   8           H2       ADE   8  18.263  11.948  -5.436
   87   1H5*    G   9          1H5*      GUA   9  18.739  13.560   2.108
   88   2H5*    G   9          2H5*      GUA   9  17.433  14.666   2.579
   89    H4*    G   9           H4*      GUA   9  18.747  15.310   0.500
   90    H3*    G   9           H3*      GUA   9  15.710  14.936   0.331
   91    H2*    G   9           H2*      GUA   9  15.886  15.667  -1.966
   92   2HO*    G   9          HO2       GUA   9  17.294  17.403  -1.681
   93    H1*    G   9           H1*      GUA   9  18.202  14.239  -2.558
   94    H8     G   9           H8       GUA   9  16.044  11.971  -0.460
   95    H1     G   9           H1       GUA   9  14.063  12.490  -6.543
   96   1H2     G   9          1H2       GUA   9  15.078  14.219  -7.518
   97   2H2     G   9          2H2       GUA   9  16.364  15.098  -6.724
   98   1H5*    G  10          1H5*      GUA  10  15.825  19.651  -0.337
   99   2H5*    G  10          2H5*      GUA  10  14.076  19.932  -0.219
  100    H4*    G  10           H4*      GUA  10  15.379  20.131  -2.533
  101    H3*    G  10           H3*      GUA  10  12.602  18.884  -2.148
  102    H2*    G  10           H2*      GUA  10  12.575  18.600  -4.560
  103   2HO*    G  10          HO2       GUA  10  13.757  19.844  -5.841
  104    H1*    G  10           H1*      GUA  10  15.163  17.639  -4.742
  105    H8     G  10           H8       GUA  10  13.824  16.195  -1.548
  106    H1     G  10           H1       GUA  10  11.440  13.333  -6.780
  107   1H2     G  10          1H2       GUA  10  11.852  14.577  -8.575
  108   2H2     G  10          2H2       GUA  10  12.870  16.000  -8.499
  109   1H5*    A  11          1H5*      ADE  11  11.316  22.517  -4.650
  110   2H5*    A  11          2H5*      ADE  11   9.558  22.493  -4.411
  111    H4*    A  11           H4*      ADE  11  10.680  21.693  -6.694
  112    H3*    A  11           H3*      ADE  11   8.296  20.356  -5.307
  113    H2*    A  11           H2*      ADE  11   8.248  18.824  -7.170
  114   2HO*    A  11          HO2       ADE  11   8.976  19.388  -9.118
  115    H1*    A  11           H1*      ADE  11  11.036  18.600  -7.444
  116    H8     A  11           H8       ADE  11  10.668  18.220  -3.814
  117   1H6     A  11          1H6       ADE  11   8.314  12.568  -4.773
  118   2H6     A  11          2H6       ADE  11   9.024  13.644  -3.590
  119    H2     A  11           H2       ADE  11   8.347  14.722  -8.681
  120   1H5*    A  12          1H5*      ADE  12   6.031  21.165  -8.900
  121   2H5*    A  12          2H5*      ADE  12   4.366  21.151  -8.284
  122    H4*    A  12           H4*      ADE  12   5.298  19.080  -9.606
  123    H3*    A  12           H3*      ADE  12   3.665  18.941  -7.029
  124    H2*    A  12           H2*      ADE  12   3.934  16.569  -7.023
  125   2HO*    A  12          HO2       ADE  12   4.605  16.904  -9.778
  126    H1*    A  12           H1*      ADE  12   6.518  16.460  -8.131
  127    H8     A  12           H8       ADE  12   6.916  18.918  -5.421
  128   1H6     A  12          1H6       ADE  12   6.637  14.260  -1.350
  129   2H6     A  12          2H6       ADE  12   7.053  15.942  -1.579
  130    H2     A  12           H2       ADE  12   5.318  12.697  -5.318
  131   1H5*    C  13          1H5*      CYT  13   2.197  15.608  -8.516
  132   2H5*    C  13          2H5*      CYT  13   0.463  15.578  -8.144
  133    H4*    C  13           H4*      CYT  13   1.896  13.947  -6.848
  134    H3*    C  13           H3*      CYT  13   0.006  15.902  -5.556
  135    H2*    C  13           H2*      CYT  13   0.945  15.735  -3.415
  136   2HO*    C  13          HO2       CYT  13   0.978  13.740  -2.728
  137    H1*    C  13           H1*      CYT  13   3.569  14.844  -4.041
  138   1H4     C  13          1H4       CYT  13   4.535  20.763  -1.998
  139   2H4     C  13          2H4       CYT  13   3.857  21.434  -3.465
  140    H5     C  13           H5       CYT  13   2.808  20.024  -5.195
  141    H6     C  13           H6       CYT  13   2.205  17.742  -5.793
  142   1H5*    U  14          1H5*      URI  14  -2.816  14.197  -7.223
  143   2H5*    U  14          2H5*      URI  14  -1.970  15.321  -6.143
  144    H4*    U  14           H4*      URI  14  -4.802  14.671  -5.471
  145    H3*    U  14           H3*      URI  14  -4.505  15.420  -8.113
  146    H2*    U  14           H2*      URI  14  -3.297  17.491  -7.721
  147   2HO*    U  14          HO2       URI  14  -4.764  19.034  -8.147
  148    H1*    U  14           H1*      URI  14  -5.029  18.155  -5.340
  149    H3     U  14           H3       URI  14  -2.342  21.733  -4.747
  150    H5     U  14           H5       URI  14   0.384  18.569  -5.370
  151    H6     U  14           H6       URI  14  -1.515  17.115  -5.748
  152   1H5*    A  15          1H5*      ADE  15  -6.306  17.637  -8.894
  153   2H5*    A  15          2H5*      ADE  15  -7.531  17.342 -10.132
  154    H4*    A  15           H4*      ADE  15  -5.813  18.294 -11.355
  155    H3*    A  15           H3*      ADE  15  -5.312  15.271 -11.481
  156    H2*    A  15           H2*      ADE  15  -3.453  15.820 -12.917
  157   2HO*    A  15          HO2       ADE  15  -3.360  17.725 -14.035
  158    H1*    A  15           H1*      ADE  15  -2.751  18.197 -11.546
  159    H8     A  15           H8       ADE  15  -2.845  15.965  -8.729
  160   1H6     A  15          1H6       ADE  15   2.300  13.196 -10.777
  161   2H6     A  15          2H6       ADE  15   1.275  13.466  -9.385
  162    H2     A  15           H2       ADE  15   0.636  15.655 -14.113
  163   1H5*    C  16          1H5*      CYT  16  -5.384  15.770 -15.220
  164   2H5*    C  16          2H5*      CYT  16  -6.556  14.823 -16.160
  165    H4*    C  16           H4*      CYT  16  -4.516  14.030 -16.958
  166    H3*    C  16           H3*      CYT  16  -5.355  12.199 -14.653
  167    H2*    C  16           H2*      CYT  16  -3.315  10.964 -15.009
  168   2HO*    C  16          HO2       CYT  16  -2.286  10.965 -16.919
  169    H1*    C  16           H1*      CYT  16  -1.671  13.163 -15.465
  170   1H4     C  16          1H4       CYT  16  -0.824  11.827  -9.323
  171   2H4     C  16          2H4       CYT  16  -2.414  12.418  -8.903
  172    H5     C  16           H5       CYT  16  -3.932  13.403 -10.584
  173    H6     C  16           H6       CYT  16  -4.292  13.734 -12.974
  174   1H5*    U  17          1H5*      URI  17  -4.134   9.661 -17.601
  175   2H5*    U  17          2H5*      URI  17  -5.343   8.425 -18.006
  176    H4*    U  17           H4*      URI  17  -3.321   7.265 -17.498
  177    H3*    U  17           H3*      URI  17  -5.252   7.171 -15.121
  178    H2*    U  17           H2*      URI  17  -3.611   5.801 -13.999
  179   2HO*    U  17          HO2       URI  17  -2.951   4.380 -15.526
  180    H1*    U  17           H1*      URI  17  -1.383   7.246 -14.820
  181    H3     U  17           H3       URI  17  -1.523   8.322 -10.446
  182    H5     U  17           H5       URI  17  -4.877  10.310 -12.051
  183    H6     U  17           H6       URI  17  -4.435   9.192 -14.165
  184   1H5*    G  18          1H5*      GUA  18  -4.639   2.620 -16.480
  185   2H5*    G  18          2H5*      GUA  18  -5.922   1.804 -15.564
  186    H4*    G  18           H4*      GUA  18  -3.413   1.236 -15.080
  187    H3*    G  18           H3*      GUA  18  -5.495   1.786 -12.901
  188    H2*    G  18           H2*      GUA  18  -3.746   1.333 -11.289
  189   2HO*    G  18          HO2       GUA  18  -2.877  -0.263 -13.239
  190    H1*    G  18           H1*      GUA  18  -1.745   2.727 -12.608
  191    H8     G  18           H8       GUA  18  -4.941   4.708 -12.979
  192    H1     G  18           H1       GUA  18  -1.823   5.659  -7.462
  193   1H2     G  18          1H2       GUA  18  -0.356   4.019  -7.121
  194   2H2     G  18          2H2       GUA  18  -0.076   2.776  -8.319
  195   1H5*    U  19          1H5*      URI  19  -3.511  -1.384 -11.629
  196   2H5*    U  19          2H5*      URI  19  -4.500  -2.642 -10.862
  197    H4*    U  19           H4*      URI  19  -2.925  -1.719  -9.246
  198    H3*    U  19           H3*      URI  19  -5.843  -0.919  -8.762
  199    H2*    U  19           H2*      URI  19  -5.079   0.237  -6.789
  200   2HO*    U  19          HO2       URI  19  -2.549  -1.019  -7.211
  201    H1*    U  19           H1*      URI  19  -2.778   1.304  -7.902
  202    H3     U  19           H3       URI  19  -5.568   4.825  -7.181
  203    H5     U  19           H5       URI  19  -6.991   3.053 -10.734
  204    H6     U  19           H6       URI  19  -5.467   1.205 -10.334
  205   1H5*    C  20          1H5*      CYT  20  -3.854  -2.229  -5.078
  206   2H5*    C  20          2H5*      CYT  20  -4.957  -3.313  -4.207
  207    H4*    C  20           H4*      CYT  20  -4.111  -1.567  -2.716
  208    H3*    C  20           H3*      CYT  20  -7.077  -1.277  -3.440
  209    H2*    C  20           H2*      CYT  20  -7.127   0.598  -1.921
  210   2HO*    C  20          HO2       CYT  20  -4.559  -0.307  -1.042
  211    H1*    C  20           H1*      CYT  20  -4.599   1.615  -2.617
  212   1H4     C  20          1H4       CYT  20  -8.622   5.235  -5.896
  213   2H4     C  20          2H4       CYT  20  -8.858   3.982  -7.093
  214    H5     C  20           H5       CYT  20  -7.710   1.800  -6.948
  215    H6     C  20           H6       CYT  20  -6.383   0.359  -5.499
  216   1H5*    U  21          1H5*      URI  21  -6.906  -1.062   0.736
  217   2H5*    U  21          2H5*      URI  21  -7.971  -2.277   1.469
  218    H4*    U  21           H4*      URI  21  -8.581  -0.260   2.517
  219    H3*    U  21           H3*      URI  21 -10.509  -0.786   0.194
  220    H2*    U  21           H2*      URI  21 -11.647   1.252   0.823
  221   2HO*    U  21          HO2       URI  21 -11.677   1.860   2.860
  222    H1*    U  21           H1*      URI  21  -9.366   2.753   1.303
  223    H3     U  21           H3       URI  21 -10.795   4.589  -2.563
  224    H5     U  21           H5       URI  21  -9.669   0.692  -3.706
  225    H6     U  21           H6       URI  21  -9.239   0.209  -1.366
  226   1H5*    U  22          1H5*      URI  22 -12.623  -0.314   4.092
  227   2H5*    U  22          2H5*      URI  22 -14.301  -0.892   4.050
  228    H4*    U  22           H4*      URI  22 -13.745   1.676   4.379
  229    H3*    U  22           H3*      URI  22 -15.973   0.535   2.618
  230    H2*    U  22           H2*      URI  22 -16.561   2.822   2.068
  231   2HO*    U  22          HO2       URI  22 -15.439   3.261   4.498
  232    H1*    U  22           H1*      URI  22 -13.989   3.720   1.687
  233    H3     U  22           H3       URI  22 -16.259   3.242  -2.332
  234    H5     U  22           H5       URI  22 -14.138  -0.346  -1.685
  235    H6     U  22           H6       URI  22 -13.716   0.403   0.591
  236   1H5*    C  23          1H5*      CYT  23 -17.979   3.408   4.794
  237   2H5*    C  23          2H5*      CYT  23 -19.421   2.752   5.597
  238    H4*    C  23           H4*      CYT  23 -20.107   4.603   4.217
  239    H3*    C  23           H3*      CYT  23 -20.849   1.884   3.024
  240    H2*    C  23           H2*      CYT  23 -21.882   3.073   1.189
  241   2HO*    C  23          HO2       CYT  23 -22.777   4.708   2.683
  242    H1*    C  23           H1*      CYT  23 -19.867   4.925   0.833
  243   1H4     C  23          1H4       CYT  23 -18.491   0.059  -3.054
  244   2H4     C  23          2H4       CYT  23 -17.653  -0.769  -1.761
  245    H5     C  23           H5       CYT  23 -17.448   0.196   0.488
  246    H6     C  23           H6       CYT  23 -18.236   1.959   1.967
  247   1H5*    A  24          1H5*      ADE  24 -25.060   3.414   4.070
  248   2H5*    A  24          2H5*      ADE  24 -26.048   1.940   4.021
  249    H4*    A  24           H4*      ADE  24 -26.271   3.658   2.086
  250    H3*    A  24           H3*      ADE  24 -25.852   0.659   1.617
  251    H2*    A  24           H2*      ADE  24 -26.024   1.136  -0.754
  252   2HO*    A  24          HO2       ADE  24 -27.414   3.300   0.217
  253    H1*    A  24           H1*      ADE  24 -24.428   3.392  -0.716
  254    H8     A  24           H8       ADE  24 -22.846   1.039   1.745
  255   1H6     A  24          1H6       ADE  24 -20.485  -2.010  -3.099
  256   2H6     A  24          2H6       ADE  24 -20.352  -1.737  -1.376
  257    H2     A  24           H2       ADE  24 -23.461   0.937  -4.646
  258   1H5*    C  25          1H5*      CYT  25 -28.909   2.049  -0.842
  259   2H5*    C  25          2H5*      CYT  25 -30.301   0.952  -0.949
  260    H4*    C  25           H4*      CYT  25 -29.316   1.485  -3.169
  261    H3*    C  25           H3*      CYT  25 -29.205  -1.416  -2.213
  262    H2*    C  25           H2*      CYT  25 -28.076  -1.992  -4.248
  263   2HO*    C  25          HO2       CYT  25 -28.863   0.572  -5.241
  264    H1*    C  25           H1*      CYT  25 -26.582   0.375  -4.526
  265   1H4     C  25          1H4       CYT  25 -22.450  -3.925  -2.359
  266   2H4     C  25          2H4       CYT  25 -23.108  -3.826  -0.743
  267    H5     C  25           H5       CYT  25 -24.975  -2.317  -0.179
  268    H6     C  25           H6       CYT  25 -26.673  -0.834  -1.107
  269   1H5*    G  26          1H5*      GUA  26 -29.781  -1.858  -6.068
  270   2H5*    G  26          2H5*      GUA  26 -31.375  -2.569  -6.385
  271    H4*    G  26           H4*      GUA  26 -29.976  -3.963  -7.605
  272    H3*    G  26           H3*      GUA  26 -30.193  -5.230  -4.823
  273    H2*    G  26           H2*      GUA  26 -28.738  -6.965  -5.630
  274   2HO*    G  26          HO2       GUA  26 -28.987  -7.630  -7.621
  275    H1*    G  26           H1*      GUA  26 -27.136  -5.309  -7.259
  276    H8     G  26           H8       GUA  26 -25.017  -6.070  -5.985
  277    H1     G  26           H1       GUA  26 -27.552  -4.491  -0.309
  278   1H2     G  26          1H2       GUA  26 -29.616  -3.711  -0.588
  279   2H2     G  26          2H2       GUA  26 -30.422  -3.778  -2.140
  280   1H5*    C  27          1H5*      CYT  27 -31.091  -7.519  -8.513
  281   2H5*    C  27          2H5*      CYT  27 -32.497  -8.593  -8.357
  282    H4*    C  27           H4*      CYT  27 -30.781  -9.762  -9.582
  283    H3*    C  27           H3*      CYT  27 -31.095 -10.747  -6.704
  284    H2*    C  27           H2*      CYT  27 -29.347 -12.353  -7.140
  285   2HO*    C  27          HO2       CYT  27 -29.666 -11.597  -9.882
  286    H1*    C  27           H1*      CYT  27 -27.674 -10.659  -8.547
  287   1H4     C  27          1H4       CYT  27 -25.601 -10.287  -2.554
  288   2H4     C  27          2H4       CYT  27 -26.922  -9.235  -2.102
  289    H5     C  27           H5       CYT  27 -28.830  -8.810  -3.601
  290    H6     C  27           H6       CYT  27 -29.686  -9.136  -5.862
  291   1H5*    C  28          1H5*      CYT  28 -30.832 -13.851  -9.425
  292   2H5*    C  28          2H5*      CYT  28 -31.923 -15.228  -9.175
  293    H4*    C  28           H4*      CYT  28 -29.583 -15.964  -9.299
  294    H3*    C  28           H3*      CYT  28 -30.916 -16.230  -6.557
  295    H2*    C  28           H2*      CYT  28 -28.861 -17.181  -5.747
  296   2HO*    C  28          HO2       CYT  28 -27.549 -18.303  -7.038
  297    H1*    C  28           H1*      CYT  28 -27.113 -15.596  -7.285
  298   1H4     C  28          1H4       CYT  28 -26.842 -13.039  -1.493
  299   2H4     C  28          2H4       CYT  28 -28.501 -12.492  -1.575
  300    H5     C  28           H5       CYT  28 -29.893 -12.825  -3.583
  301    H6     C  28           H6       CYT  28 -30.018 -13.950  -5.743
  302   1H5*    U  29          1H5*      URI  29 -29.138 -19.571  -6.796
  303   2H5*    U  29          2H5*      URI  29 -30.025 -20.957  -6.130
  304    H4*    U  29           H4*      URI  29 -28.035 -20.374  -4.781
  305    H3*    U  29           H3*      URI  29 -30.768 -20.006  -3.449
  306    H2*    U  29           H2*      URI  29 -29.559 -19.359  -1.433
  307   2HO*    U  29          HO2       URI  29 -27.515 -19.950  -1.109
  308    H1*    U  29           H1*      URI  29 -27.738 -17.721  -2.681
  309    H3     U  29           H3       URI  29 -30.783 -15.046  -0.507
  310    H5     U  29           H5       URI  29 -32.522 -15.904  -4.251
  311    H6     U  29           H6       URI  29 -30.726 -17.490  -4.638
  312   1H5*    U  30          1H5*      URI  30 -31.318 -24.127  -0.567
  313   2H5*    U  30          2H5*      URI  30 -31.282 -22.909   0.723
  314    H4*    U  30           H4*      URI  30 -29.895 -25.058   1.039
  315    H3*    U  30           H3*      URI  30 -29.343 -22.454   2.016
  316    H2*    U  30           H2*      URI  30 -27.546 -21.981   0.475
  317   2HO*    U  30          HO2       URI  30 -26.557 -23.590   2.600
  318    H1*    U  30           H1*      URI  30 -26.777 -24.930   0.562
  319    H3     U  30           H3       URI  30 -23.471 -24.227  -2.392
  320    H5     U  30           H5       URI  30 -26.599 -21.838  -3.906
  321    H6     U  30           H6       URI  30 -27.919 -22.467  -1.969
  322   1H5*    C  31          1H5*      CYT  31 -27.697 -21.396   3.706
  323   2H5*    C  31          2H5*      CYT  31 -27.670 -22.035   5.363
  324    H4*    C  31           H4*      CYT  31 -28.007 -19.761   5.719
  325    H3*    C  31           H3*      CYT  31 -30.241 -21.243   6.448
  326    H2*    C  31           H2*      CYT  31 -31.334 -20.924   4.244
  327   2HO*    C  31          HO2       CYT  31 -32.923 -20.317   5.629
  328    H1*    C  31           H1*      CYT  31 -30.540 -17.993   4.586
  329   1H4     C  31          1H4       CYT  31 -32.919 -17.372  -1.261
  330   2H4     C  31          2H4       CYT  31 -32.374 -18.961  -1.749
  331    H5     C  31           H5       CYT  31 -31.140 -20.452  -0.228
  332    H6     C  31           H6       CYT  31 -30.277 -20.706   2.038
  333   1H5*    G  32          1H5*      GUA  32 -26.710 -17.844   7.848
  334   2H5*    G  32          2H5*      GUA  32 -27.231 -18.153   6.194
  335    H4*    G  32           H4*      GUA  32 -25.122 -19.745   7.692
  336    H3*    G  32           H3*      GUA  32 -24.848 -17.444   5.712
  337    H2*    G  32           H2*      GUA  32 -23.209 -18.634   4.495
  338   2HO*    G  32          HO2       GUA  32 -21.734 -19.175   6.019
  339    H1*    G  32           H1*      GUA  32 -24.077 -21.252   4.958
  340    H8     G  32           H8       GUA  32 -23.779 -21.419   2.374
  341    H1     G  32           H1       GUA  32 -28.210 -16.907   1.354
  342   1H2     G  32          1H2       GUA  32 -28.850 -16.017   3.293
  343   2H2     G  32          2H2       GUA  32 -28.108 -16.472   4.811
  344   1H5*    G  33          1H5*      GUA  33 -20.306 -15.974   5.182
  345   2H5*    G  33          2H5*      GUA  33 -22.002 -15.781   4.700
  346    H4*    G  33           H4*      GUA  33 -20.096 -17.954   3.751
  347    H3*    G  33           H3*      GUA  33 -21.169 -15.403   2.484
  348    H2*    G  33           H2*      GUA  33 -21.427 -16.553   0.377
  349   2HO*    G  33          HO2       GUA  33 -20.110 -18.794   1.566
  350    H1*    G  33           H1*      GUA  33 -22.589 -18.827   1.371
  351    H8     G  33           H8       GUA  33 -23.868 -16.435   3.781
  352    H1     G  33           H1       GUA  33 -26.486 -15.366  -1.969
  353   1H2     G  33          1H2       GUA  33 -25.379 -16.514  -3.532
  354   2H2     G  33          2H2       GUA  33 -23.914 -17.397  -3.167
  355   1H5*    G  34          1H5*      GUA  34 -18.378 -16.869   0.238
  356   2H5*    G  34          2H5*      GUA  34 -16.904 -16.041  -0.306
  357    H4*    G  34           H4*      GUA  34 -17.980 -16.821  -2.276
  358    H3*    G  34           H3*      GUA  34 -18.552 -13.847  -1.832
  359    H2*    G  34           H2*      GUA  34 -19.828 -13.886  -3.891
  360   2HO*    G  34          HO2       GUA  34 -19.684 -15.604  -5.323
  361    H1*    G  34           H1*      GUA  34 -21.152 -16.250  -3.392
  362    H8     G  34           H8       GUA  34 -20.854 -14.595  -0.036
  363    H1     G  34           H1       GUA  34 -25.388 -11.955  -3.727
  364   1H2     G  34          1H2       GUA  34 -25.171 -12.672  -5.826
  365   2H2     G  34          2H2       GUA  34 -23.865 -13.727  -6.316
  366   1H5*    A  35          1H5*      ADE  35 -17.878 -14.508  -5.566
  367   2H5*    A  35          2H5*      ADE  35 -16.695 -13.524  -6.448
  368    H4*    A  35           H4*      ADE  35 -18.800 -13.476  -7.639
  369    H3*    A  35           H3*      ADE  35 -18.232 -10.853  -6.154
  370    H2*    A  35           H2*      ADE  35 -20.231 -10.004  -7.227
  371   2HO*    A  35          HO2       ADE  35 -19.729 -10.960  -9.298
  372    H1*    A  35           H1*      ADE  35 -21.742 -12.319  -6.863
  373    H8     A  35           H8       ADE  35 -19.924 -11.938  -3.634
  374   1H6     A  35          1H6       ADE  35 -23.805  -7.323  -2.214
  375   2H6     A  35          2H6       ADE  35 -22.672  -8.490  -1.568
  376    H2     A  35           H2       ADE  35 -24.404  -8.351  -6.519
  377   1H5*    G  36          1H5*      GUA  36 -17.362  -9.452 -10.447
  378   2H5*    G  36          2H5*      GUA  36 -16.459  -7.943 -10.205
  379    H4*    G  36           H4*      GUA  36 -19.000  -7.938 -10.983
  380    H3*    G  36           H3*      GUA  36 -17.748  -6.017  -8.952
  381    H2*    G  36           H2*      GUA  36 -19.909  -4.978  -8.773
  382   2HO*    G  36          HO2       GUA  36 -20.590  -6.438 -11.137
  383    H1*    G  36           H1*      GUA  36 -21.428  -7.340  -9.031
  384    H8     G  36           H8       GUA  36 -19.040  -8.360  -6.460
  385    H1     G  36           H1       GUA  36 -23.145  -3.933  -4.267
  386   1H2     G  36          1H2       GUA  36 -24.177  -2.954  -5.968
  387   2H2     G  36          2H2       GUA  36 -23.735  -3.284  -7.629
  388   1H5*    U  37          1H5*      URI  37 -20.299  -4.198 -11.555
  389   2H5*    U  37          2H5*      URI  37 -19.482  -3.050 -12.636
  390    H4*    U  37           H4*      URI  37 -21.523  -2.010 -12.037
  391    H3*    U  37           H3*      URI  37 -19.210  -0.921 -10.358
  392    H2*    U  37           H2*      URI  37 -20.800   0.515  -9.242
  393   2HO*    U  37          HO2       URI  37 -22.758   0.990 -10.110
  394    H1*    U  37           H1*      URI  37 -22.798  -1.337  -8.946
  395    H3     U  37           H3       URI  37 -21.266  -1.082  -4.715
  396    H5     U  37           H5       URI  37 -18.199  -3.153  -6.752
  397    H6     U  37           H6       URI  37 -19.411  -2.752  -8.819
  398   1H5*    G  38          1H5*      GUA  38 -20.912   2.188 -12.715
  399   2H5*    G  38          2H5*      GUA  38 -19.911   3.540 -13.285
  400    H4*    G  38           H4*      GUA  38 -21.467   4.423 -11.692
  401    H3*    G  38           H3*      GUA  38 -18.666   4.100 -10.494
  402    H2*    G  38           H2*      GUA  38 -19.548   5.058  -8.456
  403   2HO*    G  38          HO2       GUA  38 -21.301   6.313  -8.455
  404    H1*    G  38           H1*      GUA  38 -21.887   3.629  -8.410
  405    H8     G  38           H8       GUA  38 -18.809   1.686  -9.727
  406    H1     G  38           H1       GUA  38 -19.727   1.502  -3.381
  407   1H2     G  38          1H2       GUA  38 -21.437   2.815  -2.828
  408   2H2     G  38          2H2       GUA  38 -22.196   3.875  -3.997
  409   1H5*    U  39          1H5*      URI  39 -20.211   7.987  -9.216
  410   2H5*    U  39          2H5*      URI  39 -18.797   9.017  -8.912
  411    H4*    U  39           H4*      URI  39 -20.281   8.413  -6.902
  412    H3*    U  39           H3*      URI  39 -17.256   7.939  -6.864
  413    H2*    U  39           H2*      URI  39 -17.528   7.165  -4.582
  414   2HO*    U  39          HO2       URI  39 -20.180   8.224  -4.800
  415    H1*    U  39           H1*      URI  39 -19.844   5.707  -5.018
  416    H3     U  39           H3       URI  39 -16.605   2.592  -4.304
  417    H5     U  39           H5       URI  39 -16.027   3.828  -8.297
  418    H6     U  39           H6       URI  39 -17.648   5.593  -7.904
  419   1H5*    C  40          1H5*      CYT  40 -18.167   8.997  -3.067
  420   2H5*    C  40          2H5*      CYT  40 -17.572  10.653  -2.840
  421    H4*    C  40           H4*      CYT  40 -16.901   9.500  -0.897
  422    H3*    C  40           H3*      CYT  40 -14.586   9.658  -2.888
  423    H2*    C  40           H2*      CYT  40 -13.232   8.418  -1.324
  424   2HO*    C  40          HO2       CYT  40 -13.740   8.284   0.815
  425    H1*    C  40           H1*      CYT  40 -15.164   6.587  -0.568
  426   1H4     C  40          1H4       CYT  40 -12.021   3.737  -5.308
  427   2H4     C  40          2H4       CYT  40 -12.932   4.628  -6.507
  428    H5     C  40           H5       CYT  40 -14.535   6.394  -5.902
  429    H6     C  40           H6       CYT  40 -15.552   7.598  -4.041
  430   1H5*    G  41          1H5*      GUA  41 -13.680  11.698   0.682
  431   2H5*    G  41          2H5*      GUA  41 -12.835  13.258   0.743
  432    H4*    G  41           H4*      GUA  41 -11.596  11.403   1.857
  433    H3*    G  41           H3*      GUA  41 -10.376  13.334   0.250
  434    H2*    G  41           H2*      GUA  41 -10.265  11.943  -1.749
  435   2HO*    G  41          HO2       GUA  41  -8.139  12.378  -1.472
  436    H1*    G  41           H1*      GUA  41  -9.522   9.576   0.026
  437    H8     G  41           H8       GUA  41 -12.169  10.419  -2.737
  438    H1     G  41           H1       GUA  41  -8.461   5.296  -3.839
  439   1H2     G  41          1H2       GUA  41  -6.959   5.087  -2.215
  440   2H2     G  41          2H2       GUA  41  -6.935   6.158  -0.831
  441   1H5*    U  42          1H5*      URI  42  -7.058  12.201   0.306
  442   2H5*    U  42          2H5*      URI  42  -5.976  12.507   1.680
  443    H4*    U  42           H4*      URI  42  -4.969  13.100  -0.515
  444    H3*    U  42           H3*      URI  42  -4.722  14.699   1.768
  445    H2*    U  42           H2*      URI  42  -6.477  16.269   1.134
  446   2HO*    U  42          HO2       URI  42  -4.081  17.114  -0.182
  447    H1*    U  42           H1*      URI  42  -5.449  16.121  -1.737
  448    H3     U  42           H3       URI  42  -8.556  19.170  -2.897
  449    H5     U  42           H5       URI  42 -10.743  16.418  -0.566
  450    H6     U  42           H6       URI  42  -8.656  15.255  -0.114
  451   1H5*    G  43          1H5*      GUA  43  -1.353  11.866  -1.410
  452   2H5*    G  43          2H5*      GUA  43  -2.702  11.391  -2.460
  453    H4*    G  43           H4*      GUA  43  -2.519  10.718   0.497
  454    H3*    G  43           H3*      GUA  43  -1.604   9.166  -1.951
  455    H2*    G  43           H2*      GUA  43  -2.604   7.161  -1.099
  456   2HO*    G  43          HO2       GUA  43  -1.762   7.408   1.027
  457    H1*    G  43           H1*      GUA  43  -4.903   8.268  -0.025
  458    H8     G  43           H8       GUA  43  -5.738  10.064  -2.737
  459    H1     G  43           H1       GUA  43  -4.353   4.228  -5.015
  460   1H2     G  43          1H2       GUA  43  -3.165   3.087  -3.520
  461   2H2     G  43          2H2       GUA  43  -2.852   3.713  -1.917
  462   1H5*    C  44          1H5*      CYT  44   0.269   7.092   0.592
  463   2H5*    C  44          2H5*      CYT  44   2.039   6.983   0.661
  464    H4*    C  44           H4*      CYT  44   1.369   4.820   0.047
  465    H3*    C  44           H3*      CYT  44   2.099   6.393  -2.469
  466    H2*    C  44           H2*      CYT  44   1.500   4.462  -3.783
  467   2HO*    C  44          HO2       CYT  44   1.462   2.451  -2.937
  468    H1*    C  44           H1*      CYT  44  -0.780   3.775  -2.372
  469   1H4     C  44          1H4       CYT  44  -2.829   7.408  -7.177
  470   2H4     C  44          2H4       CYT  44  -2.606   8.848  -6.213
  471    H5     C  44           H5       CYT  44  -1.725   8.763  -3.921
  472    H6     C  44           H6       CYT  44  -0.684   7.325  -2.246
  473   1H5*    A  45          1H5*      ADE  45   3.709   3.198  -3.227
  474   2H5*    A  45          2H5*      ADE  45   5.447   3.086  -3.567
  475    H4*    A  45           H4*      ADE  45   4.401   2.283  -5.523
  476    H3*    A  45           H3*      ADE  45   5.156   5.224  -5.894
  477    H2*    A  45           H2*      ADE  45   4.178   5.140  -8.079
  478   2HO*    A  45          HO2       ADE  45   4.267   2.294  -7.797
  479    H1*    A  45           H1*      ADE  45   2.080   3.351  -7.468
  480    H8     A  45           H8       ADE  45   2.202   6.097  -4.874
  481   1H6     A  45          1H6       ADE  45  -1.122   9.482  -8.857
  482   2H6     A  45          2H6       ADE  45  -0.627   9.314  -7.188
  483    H2     A  45           H2       ADE  45   0.299   5.833 -11.005
  484   1H5*    G  46          1H5*      GUA  46   6.090   3.608  -9.207
  485   2H5*    G  46          2H5*      GUA  46   7.737   3.827  -9.831
  486    H4*    G  46           H4*      GUA  46   6.228   4.657 -11.498
  487    H3*    G  46           H3*      GUA  46   7.592   6.886  -9.920
  488    H2*    G  46           H2*      GUA  46   6.239   8.489 -11.012
  489   2HO*    G  46          HO2       GUA  46   5.546   8.163 -13.149
  490    H1*    G  46           H1*      GUA  46   4.101   6.689 -11.797
  491    H8     G  46           H8       GUA  46   5.086   7.694  -8.163
  492    H1     G  46           H1       GUA  46   0.240  11.015 -10.750
  493   1H2     G  46          1H2       GUA  46  -0.132  10.305 -12.830
  494   2H2     G  46          2H2       GUA  46   0.956   9.190 -13.628
  495   1H5*    C  47          1H5*      CYT  47   7.637   8.839 -13.115
  496   2H5*    C  47          2H5*      CYT  47   9.149   8.488 -13.978
  497    H4*    C  47           H4*      CYT  47   8.580  10.872 -14.129
  498    H3*    C  47           H3*      CYT  47  11.060  10.139 -12.508
  499    H2*    C  47           H2*      CYT  47  11.384  12.471 -11.996
  500   2HO*    C  47          HO2       CYT  47  10.519  14.064 -13.226
  501    H1*    C  47           H1*      CYT  47   8.748  13.116 -11.514
  502   1H4     C  47          1H4       CYT  47  11.627  11.422  -6.012
  503   2H4     C  47          2H4       CYT  47  10.581  10.022  -5.982
  504    H5     C  47           H5       CYT  47   9.270   9.322  -7.949
  505    H6     C  47           H6       CYT  47   8.575   9.960 -10.195
  506   1H5*    C  48          1H5*      CYT  48  12.145  13.068 -14.801
  507   2H5*    C  48          2H5*      CYT  48  13.444  12.874 -15.998
  508    H4*    C  48           H4*      CYT  48  14.125  14.748 -14.775
  509    H3*    C  48           H3*      CYT  48  15.458  12.280 -13.556
  510    H2*    C  48           H2*      CYT  48  16.486  13.737 -11.929
  511   2HO*    C  48          HO2       CYT  48  16.475  15.989 -12.208
  512    H1*    C  48           H1*      CYT  48  14.264  15.306 -11.434
  513   1H4     C  48          1H4       CYT  48  14.063  10.752  -6.997
  514   2H4     C  48          2H4       CYT  48  13.401   9.603  -8.138
  515    H5     C  48           H5       CYT  48  13.318  10.067 -10.556
  516    H6     C  48           H6       CYT  48  13.545  11.800 -12.246
  517   1H5*    U  49          1H5*      URI  49  18.389  15.085 -13.889
  518   2H5*    U  49          2H5*      URI  49  20.014  14.439 -14.195
  519    H4*    U  49           H4*      URI  49  19.787  15.525 -11.961
  520    H3*    U  49           H3*      URI  49  20.394  12.523 -12.014
  521    H2*    U  49           H2*      URI  49  20.489  12.613  -9.618
  522   2HO*    U  49          HO2       URI  49  21.146  14.374  -8.594
  523    H1*    U  49           H1*      URI  49  18.417  14.470  -9.268
  524    H3     U  49           H3       URI  49  16.709  10.784  -7.284
  525    H5     U  49           H5       URI  49  16.746   9.776 -11.368
  526    H6     U  49           H6       URI  49  17.899  11.873 -11.805
  527   1H5*    C  50          1H5*      CYT  50  23.012  14.854  -9.264
  528   2H5*    C  50          2H5*      CYT  50  24.676  14.303  -9.534
  529    H4*    C  50           H4*      CYT  50  24.262  14.330  -7.160
  530    H3*    C  50           H3*      CYT  50  24.282  11.499  -8.327
  531    H2*    C  50           H2*      CYT  50  23.962  10.691  -6.064
  532   2HO*    C  50          HO2       CYT  50  24.234  13.371  -5.135
  533    H1*    C  50           H1*      CYT  50  22.026  12.530  -5.360
  534   1H4     C  50          1H4       CYT  50  18.614   7.680  -7.622
  535   2H4     C  50          2H4       CYT  50  19.097   8.023  -9.267
  536    H5     C  50           H5       CYT  50  20.557   9.928  -9.833
  537    H6     C  50           H6       CYT  50  22.007  11.650  -8.912
  538   1H5*    C  51          1H5*      CYT  51  26.591  11.532  -5.081
  539   2H5*    C  51          2H5*      CYT  51  28.084  10.571  -5.097
  540    H4*    C  51           H4*      CYT  51  26.511   9.824  -3.342
  541    H3*    C  51           H3*      CYT  51  26.963   7.834  -5.635
  542    H2*    C  51           H2*      CYT  51  25.613   6.300  -4.345
  543   2HO*    C  51          HO2       CYT  51  25.844   8.187  -2.208
  544    H1*    C  51           H1*      CYT  51  23.754   8.216  -3.490
  545   1H4     C  51          1H4       CYT  51  21.249   5.016  -8.415
  546   2H4     C  51          2H4       CYT  51  21.764   6.288  -9.497
  547    H5     C  51           H5       CYT  51  23.345   8.045  -8.793
  548    H6     C  51           H6       CYT  51  24.516   9.007  -6.883
  549   1H5*    A  52          1H5*      ADE  52  27.898   5.674  -2.000
  550   2H5*    A  52          2H5*      ADE  52  28.967   4.318  -2.413
  551    H4*    A  52           H4*      ADE  52  26.566   3.797  -1.590
  552    H3*    A  52           H3*      ADE  52  27.711   2.569  -4.157
  553    H2*    A  52           H2*      ADE  52  25.651   1.324  -4.306
  554   2HO*    A  52          HO2       ADE  52  25.612   0.701  -2.091
  555    H1*    A  52           H1*      ADE  52  23.980   3.396  -3.408
  556    H8     A  52           H8       ADE  52  26.079   5.146  -5.879
  557   1H6     A  52          1H6       ADE  52  22.855   2.303 -10.346
  558   2H6     A  52          2H6       ADE  52  24.003   3.574  -9.997
  559    H2     A  52           H2       ADE  52  21.966   0.254  -6.479
  560   1H5*    G  53          1H5*      GUA  53  27.199  -0.962  -1.331
  561   2H5*    G  53          2H5*      GUA  53  27.991  -2.363  -2.081
  562    H4*    G  53           H4*      GUA  53  25.344  -2.126  -2.019
  563    H3*    G  53           H3*      GUA  53  27.016  -3.176  -4.357
  564    H2*    G  53           H2*      GUA  53  24.996  -3.401  -5.616
  565   2HO*    G  53          HO2       GUA  53  23.849  -3.473  -3.034
  566    H1*    G  53           H1*      GUA  53  23.647  -1.168  -4.561
  567    H8     G  53           H8       GUA  53  26.923   0.222  -5.541
  568    H1     G  53           H1       GUA  53  23.370  -1.350 -10.642
  569   1H2     G  53          1H2       GUA  53  21.707  -2.688 -10.026
  570   2H2     G  53          2H2       GUA  53  21.372  -3.022  -8.342
  571   1H5*    C  54          1H5*      CYT  54  23.318  -5.738  -2.810
  572   2H5*    C  54          2H5*      CYT  54  23.772  -7.426  -3.116
  573    H4*    C  54           H4*      CYT  54  21.430  -6.765  -3.834
  574    H3*    C  54           H3*      CYT  54  23.403  -7.983  -5.830
  575    H2*    C  54           H2*      CYT  54  21.732  -7.773  -7.545
  576   2HO*    C  54          HO2       CYT  54  19.641  -7.816  -7.075
  577    H1*    C  54           H1*      CYT  54  20.805  -5.264  -6.861
  578   1H4     C  54          1H4       CYT  54  25.395  -4.452 -11.239
  579   2H4     C  54          2H4       CYT  54  26.509  -4.046  -9.954
  580    H5     C  54           H5       CYT  54  25.981  -4.441  -7.583
  581    H6     C  54           H6       CYT  54  24.234  -5.127  -6.034
  582   1H5*    C  55          1H5*      CYT  55  20.133  -9.847  -6.862
  583   2H5*    C  55          2H5*      CYT  55  20.411 -11.544  -7.304
  584    H4*    C  55           H4*      CYT  55  19.746 -10.077  -9.227
  585    H3*    C  55           H3*      CYT  55  22.533 -11.332  -9.338
  586    H2*    C  55           H2*      CYT  55  22.691 -10.454 -11.560
  587   2HO*    C  55          HO2       CYT  55  19.921  -9.785 -11.332
  588    H1*    C  55           H1*      CYT  55  21.490  -8.002 -10.931
  589   1H4     C  55          1H4       CYT  55  27.797  -7.051 -10.875
  590   2H4     C  55          2H4       CYT  55  27.880  -7.546  -9.199
  591    H5     C  55           H5       CYT  55  25.894  -8.289  -7.952
  592    H6     C  55           H6       CYT  55  23.537  -8.865  -8.136
  593    H3T    C  55           HO3      CYT  55  20.765 -12.769  -9.379
  Start of MODEL    7
    1   1H5*    G   1          1H5*      GUA   1  31.856  -7.909 -16.125
    2   2H5*    G   1          2H5*      GUA   1  31.178  -6.595 -17.107
    3    H4*    G   1           H4*      GUA   1  29.940  -8.712 -17.411
    4    H3*    G   1           H3*      GUA   1  28.456  -6.385 -16.105
    5    H2*    G   1           H2*      GUA   1  26.517  -7.789 -15.889
    6   2HO*    G   1          HO2       GUA   1  26.587  -8.686 -17.982
    7    H1*    G   1           H1*      GUA   1  27.816 -10.107 -15.125
    8    H8     G   1           H8       GUA   1  28.550  -6.426 -13.996
    9    H1     G   1           H1       GUA   1  25.805 -10.229  -9.622
   10   1H2     G   1          1H2       GUA   1  25.402 -12.231 -10.499
   11   2H2     G   1          2H2       GUA   1  25.904 -12.648 -12.123
   12   1H5*    G   2          1H5*      GUA   2  25.643  -6.902 -19.750
   13   2H5*    G   2          2H5*      GUA   2  24.680  -5.426 -19.548
   14    H4*    G   2           H4*      GUA   2  23.715  -7.826 -18.917
   15    H3*    G   2           H3*      GUA   2  23.280  -5.226 -17.360
   16    H2*    G   2           H2*      GUA   2  21.944  -6.508 -15.800
   17   2HO*    G   2          HO2       GUA   2  20.735  -7.904 -16.903
   18    H1*    G   2           H1*      GUA   2  23.660  -8.659 -15.616
   19    H8     G   2           H8       GUA   2  25.825  -5.586 -15.962
   20    H1     G   2           H1       GUA   2  23.307  -6.258 -10.099
   21   1H2     G   2          1H2       GUA   2  21.830  -7.918 -10.093
   22   2H2     G   2          2H2       GUA   2  21.310  -8.684 -11.577
   23   1H5*    C   3          1H5*      CYT   3  19.125  -6.596 -17.913
   24   2H5*    C   3          2H5*      CYT   3  18.135  -5.135 -17.727
   25    H4*    C   3           H4*      CYT   3  18.067  -6.967 -15.873
   26    H3*    C   3           H3*      CYT   3  18.440  -3.984 -15.266
   27    H2*    C   3           H2*      CYT   3  18.366  -4.607 -12.927
   28   2HO*    C   3          HO2       CYT   3  16.850  -6.091 -12.626
   29    H1*    C   3           H1*      CYT   3  19.966  -6.863 -13.179
   30   1H4     C   3          1H4       CYT   3  23.643  -1.930 -11.421
   31   2H4     C   3          2H4       CYT   3  24.139  -1.724 -13.084
   32    H5     C   3           H5       CYT   3  22.986  -2.859 -14.946
   33    H6     C   3           H6       CYT   3  21.323  -4.550 -15.510
   34   1H5*    U   4          1H5*      URI   4  14.747  -5.148 -13.039
   35   2H5*    U   4          2H5*      URI   4  13.991  -3.643 -12.480
   36    H4*    U   4           H4*      URI   4  15.298  -5.274 -10.820
   37    H3*    U   4           H3*      URI   4  15.377  -2.209 -10.755
   38    H2*    U   4           H2*      URI   4  16.789  -2.449  -8.792
   39   2HO*    U   4          HO2       URI   4  16.381  -5.268  -8.936
   40    H1*    U   4           H1*      URI   4  18.394  -4.427  -9.850
   41    H3     U   4           H3       URI   4  20.394  -0.192  -9.612
   42    H5     U   4           H5       URI   4  18.944  -0.693 -13.542
   43    H6     U   4           H6       URI   4  17.754  -2.667 -12.776
   44   1H5*    G   5          1H5*      GUA   5  14.486  -3.929  -7.166
   45   2H5*    G   5          2H5*      GUA   5  13.766  -3.011  -5.829
   46    H4*    G   5           H4*      GUA   5  16.325  -3.750  -5.831
   47    H3*    G   5           H3*      GUA   5  15.014  -1.890  -4.209
   48    H2*    G   5           H2*      GUA   5  15.462   0.019  -5.702
   49   2HO*    G   5          HO2       GUA   5  16.330   0.758  -3.844
   50    H1*    G   5           H1*      GUA   5  18.271  -1.114  -6.026
   51    H8     G   5           H8       GUA   5  15.986  -0.597  -8.989
   52    H1     G   5           H1       GUA   5  19.878   4.399  -7.965
   53   1H2     G   5          1H2       GUA   5  20.925   4.154  -6.017
   54   2H2     G   5          2H2       GUA   5  20.511   2.869  -4.904
   55   1H5*    U   6          1H5*      URI   6  16.633  -0.979  -2.435
   56   2H5*    U   6          2H5*      URI   6  17.450  -0.947  -0.862
   57    H4*    U   6           H4*      URI   6  14.756  -0.406  -1.358
   58    H3*    U   6           H3*      URI   6  16.337  -0.013   0.852
   59    H2*    U   6           H2*      URI   6  16.355  -2.360   1.560
   60   2HO*    U   6          HO2       URI   6  15.572  -1.110   3.299
   61    H1*    U   6           H1*      URI   6  13.355  -2.493   1.047
   62    H3     U   6           H3       URI   6  13.696  -6.737   2.611
   63    H5     U   6           H5       URI   6  16.492  -6.590  -0.543
   64    H6     U   6           H6       URI   6  16.055  -4.206  -0.718
   65   1H5*    G   7          1H5*      GUA   7  14.277   3.510  -1.647
   66   2H5*    G   7          2H5*      GUA   7  14.690   2.398  -2.963
   67    H4*    G   7           H4*      GUA   7  16.645   2.290  -0.791
   68    H3*    G   7           H3*      GUA   7  15.969   5.009  -1.970
   69    H2*    G   7           H2*      GUA   7  18.279   5.438  -2.452
   70   2HO*    G   7          HO2       GUA   7  18.878   3.146  -0.849
   71    H1*    G   7           H1*      GUA   7  18.997   2.932  -3.346
   72    H8     G   7           H8       GUA   7  16.078   2.586  -5.142
   73    H1     G   7           H1       GUA   7  18.743   8.113  -7.023
   74   1H2     G   7          1H2       GUA   7  20.276   8.758  -5.548
   75   2H2     G   7          2H2       GUA   7  20.594   7.852  -4.085
   76   1H5*    A   8          1H5*      ADE   8  18.490   6.068   0.084
   77   2H5*    A   8          2H5*      ADE   8  18.428   6.945   1.626
   78    H4*    A   8           H4*      ADE   8  19.722   8.393   0.395
   79    H3*    A   8           H3*      ADE   8  16.835   9.213  -0.215
   80    H2*    A   8           H2*      ADE   8  17.742  10.905  -1.687
   81   2HO*    A   8          HO2       ADE   8  19.912  11.467  -1.629
   82    H1*    A   8           H1*      ADE   8  19.659   9.306  -2.860
   83    H8     A   8           H8       ADE   8  16.777   6.954  -2.498
   84   1H6     A   8          1H6       ADE   8  14.258   9.732  -7.423
   85   2H6     A   8          2H6       ADE   8  14.084   8.428  -6.271
   86    H2     A   8           H2       ADE   8  17.656  12.261  -6.009
   87   1H5*    G   9          1H5*      GUA   9  18.951  12.585   1.340
   88   2H5*    G   9          2H5*      GUA   9  17.992  13.825   2.171
   89    H4*    G   9           H4*      GUA   9  19.039  14.636   0.060
   90    H3*    G   9           H3*      GUA   9  15.974  14.554   0.156
   91    H2*    G   9           H2*      GUA   9  16.025  15.605  -2.020
   92   2HO*    G   9          HO2       GUA   9  17.591  17.158  -1.711
   93    H1*    G   9           H1*      GUA   9  18.134  14.084  -3.030
   94    H8     G   9           H8       GUA   9  15.903  11.753  -1.072
   95    H1     G   9           H1       GUA   9  13.569  13.300  -6.846
   96   1H2     G   9          1H2       GUA   9  14.689  15.041  -7.667
   97   2H2     G   9          2H2       GUA   9  16.118  15.669  -6.879
   98   1H5*    G  10          1H5*      GUA  10  16.788  19.182   0.235
   99   2H5*    G  10          2H5*      GUA  10  15.178  19.840   0.586
  100    H4*    G  10           H4*      GUA  10  16.254  20.134  -1.801
  101    H3*    G  10           H3*      GUA  10  13.341  19.322  -1.298
  102    H2*    G  10           H2*      GUA  10  13.061  19.376  -3.702
  103   2HO*    G  10          HO2       GUA  10  14.175  21.274  -4.163
  104    H1*    G  10           H1*      GUA  10  15.469  18.128  -4.304
  105    H8     G  10           H8       GUA  10  14.056  16.398  -1.262
  106    H1     G  10           H1       GUA  10  11.197  14.665  -6.748
  107   1H2     G  10          1H2       GUA  10  11.740  16.085  -8.359
  108   2H2     G  10          2H2       GUA  10  12.925  17.348  -8.118
  109   1H5*    A  11          1H5*      ADE  11  13.058  23.238  -3.583
  110   2H5*    A  11          2H5*      ADE  11  11.384  23.799  -3.399
  111    H4*    A  11           H4*      ADE  11  12.226  22.938  -5.730
  112    H3*    A  11           H3*      ADE  11   9.579  22.068  -4.455
  113    H2*    A  11           H2*      ADE  11   9.177  20.839  -6.507
  114   2HO*    A  11          HO2       ADE  11  10.154  21.374  -8.386
  115    H1*    A  11           H1*      ADE  11  11.839  19.984  -6.838
  116    H8     A  11           H8       ADE  11  11.052  19.402  -3.235
  117   1H6     A  11          1H6       ADE  11   7.859  14.388  -4.982
  118   2H6     A  11          2H6       ADE  11   8.648  15.186  -3.640
  119    H2     A  11           H2       ADE  11   8.827  16.748  -8.648
  120   1H5*    A  12          1H5*      ADE  12   9.026  23.375  -8.400
  121   2H5*    A  12          2H5*      ADE  12   7.482  24.191  -8.710
  122    H4*    A  12           H4*      ADE  12   7.810  22.186 -10.134
  123    H3*    A  12           H3*      ADE  12   5.513  22.109  -8.112
  124    H2*    A  12           H2*      ADE  12   4.946  19.930  -8.990
  125   2HO*    A  12          HO2       ADE  12   5.749  19.211 -10.951
  126    H1*    A  12           H1*      ADE  12   7.540  18.980  -9.201
  127    H8     A  12           H8       ADE  12   7.172  21.050  -6.021
  128   1H6     A  12          1H6       ADE  12   5.131  15.844  -3.359
  129   2H6     A  12          2H6       ADE  12   5.530  17.526  -3.094
  130    H2     A  12           H2       ADE  12   5.341  15.143  -7.765
  131   1H5*    C  13          1H5*      CYT  13   3.974  21.252 -11.446
  132   2H5*    C  13          2H5*      CYT  13   2.375  21.761 -12.021
  133    H4*    C  13           H4*      CYT  13   2.295  19.412 -11.527
  134    H3*    C  13           H3*      CYT  13   0.867  21.114  -9.433
  135    H2*    C  13           H2*      CYT  13   0.327  19.097  -8.283
  136   2HO*    C  13          HO2       CYT  13   1.046  17.577 -10.573
  137    H1*    C  13           H1*      CYT  13   2.635  17.609  -9.110
  138   1H4     C  13          1H4       CYT  13   3.418  18.629  -2.888
  139   2H4     C  13          2H4       CYT  13   3.802  20.313  -3.164
  140    H5     C  13           H5       CYT  13   3.855  21.287  -5.431
  141    H6     C  13           H6       CYT  13   3.342  20.888  -7.771
  142   1H5*    U  14          1H5*      URI  14  -3.484  21.895 -10.555
  143   2H5*    U  14          2H5*      URI  14  -3.038  22.955  -9.205
  144    H4*    U  14           H4*      URI  14  -3.965  20.131  -9.205
  145    H3*    U  14           H3*      URI  14  -5.127  22.276  -8.034
  146    H2*    U  14           H2*      URI  14  -3.101  22.974  -6.826
  147   2HO*    U  14          HO2       URI  14  -4.516  23.002  -5.182
  148    H1*    U  14           H1*      URI  14  -2.730  20.133  -5.827
  149    H3     U  14           H3       URI  14   0.765  22.161  -3.651
  150    H5     U  14           H5       URI  14   1.571  22.713  -7.760
  151    H6     U  14           H6       URI  14  -0.634  21.807  -8.230
  152   1H5*    A  15          1H5*      ADE  15  -7.495  20.557 -10.033
  153   2H5*    A  15          2H5*      ADE  15  -7.995  18.864 -10.202
  154    H4*    A  15           H4*      ADE  15  -6.507  20.066 -12.041
  155    H3*    A  15           H3*      ADE  15  -6.256  17.177 -11.059
  156    H2*    A  15           H2*      ADE  15  -4.396  16.926 -12.587
  157   2HO*    A  15          HO2       ADE  15  -5.052  19.513 -13.605
  158    H1*    A  15           H1*      ADE  15  -3.210  19.344 -12.027
  159    H8     A  15           H8       ADE  15  -4.327  18.383  -8.641
  160   1H6     A  15          1H6       ADE  15   0.257  14.215  -8.502
  161   2H6     A  15          2H6       ADE  15  -0.901  15.108  -7.540
  162    H2     A  15           H2       ADE  15  -0.109  15.721 -12.693
  163   1H5*    C  16          1H5*      CYT  16  -7.098  16.660 -15.226
  164   2H5*    C  16          2H5*      CYT  16  -8.166  15.280 -15.557
  165    H4*    C  16           H4*      CYT  16  -5.904  14.930 -16.475
  166    H3*    C  16           H3*      CYT  16  -6.715  13.094 -14.161
  167    H2*    C  16           H2*      CYT  16  -4.589  11.988 -14.437
  168   2HO*    C  16          HO2       CYT  16  -3.436  12.120 -16.310
  169    H1*    C  16           H1*      CYT  16  -3.088  14.299 -14.911
  170   1H4     C  16          1H4       CYT  16  -2.352  12.758  -8.769
  171   2H4     C  16          2H4       CYT  16  -3.540  13.967  -8.343
  172    H5     C  16           H5       CYT  16  -4.984  15.043 -10.034
  173    H6     C  16           H6       CYT  16  -5.412  15.260 -12.421
  174   1H5*    U  17          1H5*      URI  17  -4.979  10.781 -16.837
  175   2H5*    U  17          2H5*      URI  17  -5.969   9.428 -17.419
  176    H4*    U  17           H4*      URI  17  -3.913   8.466 -16.729
  177    H3*    U  17           H3*      URI  17  -5.997   8.129 -14.506
  178    H2*    U  17           H2*      URI  17  -4.308   6.920 -13.288
  179   2HO*    U  17          HO2       URI  17  -3.695   5.765 -15.314
  180    H1*    U  17           H1*      URI  17  -2.150   8.536 -14.053
  181    H3     U  17           H3       URI  17  -2.367   9.367  -9.625
  182    H5     U  17           H5       URI  17  -5.839  11.217 -11.151
  183    H6     U  17           H6       URI  17  -5.321  10.233 -13.314
  184   1H5*    G  18          1H5*      GUA  18  -4.485   3.918 -16.084
  185   2H5*    G  18          2H5*      GUA  18  -5.643   2.735 -15.443
  186    H4*    G  18           H4*      GUA  18  -3.169   2.461 -14.789
  187    H3*    G  18           H3*      GUA  18  -5.396   2.557 -12.685
  188    H2*    G  18           H2*      GUA  18  -3.673   2.161 -11.029
  189   2HO*    G  18          HO2       GUA  18  -1.813   1.199 -11.535
  190    H1*    G  18           H1*      GUA  18  -1.809   3.912 -12.107
  191    H8     G  18           H8       GUA  18  -5.269   5.430 -12.454
  192    H1     G  18           H1       GUA  18  -2.418   6.446  -6.806
  193   1H2     G  18          1H2       GUA  18  -0.722   5.030  -6.543
  194   2H2     G  18          2H2       GUA  18  -0.226   3.945  -7.822
  195   1H5*    U  19          1H5*      URI  19  -3.147  -0.479 -11.634
  196   2H5*    U  19          2H5*      URI  19  -3.992  -1.915 -11.023
  197    H4*    U  19           H4*      URI  19  -2.605  -0.955  -9.265
  198    H3*    U  19           H3*      URI  19  -5.613  -0.540  -8.838
  199    H2*    U  19           H2*      URI  19  -5.034   0.473  -6.729
  200   2HO*    U  19          HO2       URI  19  -2.383  -0.494  -7.176
  201    H1*    U  19           H1*      URI  19  -2.807   1.865  -7.651
  202    H3     U  19           H3       URI  19  -5.898   5.029  -6.583
  203    H5     U  19           H5       URI  19  -7.159   3.533 -10.321
  204    H6     U  19           H6       URI  19  -5.463   1.805 -10.118
  205   1H5*    C  20          1H5*      CYT  20  -3.527  -2.066  -5.337
  206   2H5*    C  20          2H5*      CYT  20  -4.486  -3.341  -4.558
  207    H4*    C  20           H4*      CYT  20  -3.785  -1.698  -2.902
  208    H3*    C  20           H3*      CYT  20  -6.777  -1.564  -3.563
  209    H2*    C  20           H2*      CYT  20  -6.932   0.101  -1.817
  210   2HO*    C  20          HO2       CYT  20  -4.268  -0.682  -1.129
  211    H1*    C  20           H1*      CYT  20  -4.546   1.416  -2.466
  212   1H4     C  20          1H4       CYT  20  -8.979   4.931  -5.292
  213   2H4     C  20          2H4       CYT  20  -9.135   3.783  -6.602
  214    H5     C  20           H5       CYT  20  -7.776   1.720  -6.703
  215    H6     C  20           H6       CYT  20  -6.287   0.274  -5.427
  216   1H5*    U  21          1H5*      URI  21  -6.696  -2.442   0.518
  217   2H5*    U  21          2H5*      URI  21  -7.970  -3.557   1.053
  218    H4*    U  21           H4*      URI  21  -8.264  -1.387   2.120
  219    H3*    U  21           H3*      URI  21 -10.356  -1.985  -0.043
  220    H2*    U  21           H2*      URI  21 -11.399   0.100   0.586
  221   2HO*    U  21          HO2       URI  21 -11.377   0.612   2.638
  222    H1*    U  21           H1*      URI  21  -9.023   1.529   0.949
  223    H3     U  21           H3       URI  21 -10.950   3.470  -2.674
  224    H5     U  21           H5       URI  21  -9.577  -0.242  -4.126
  225    H6     U  21           H6       URI  21  -8.979  -0.832  -1.842
  226   1H5*    U  22          1H5*      URI  22 -12.158  -1.303   3.972
  227   2H5*    U  22          2H5*      URI  22 -13.833  -1.875   4.095
  228    H4*    U  22           H4*      URI  22 -13.309   0.681   4.322
  229    H3*    U  22           H3*      URI  22 -15.566  -0.459   2.591
  230    H2*    U  22           H2*      URI  22 -16.148   1.832   2.072
  231   2HO*    U  22          HO2       URI  22 -15.464   3.522   3.308
  232    H1*    U  22           H1*      URI  22 -13.561   2.738   1.725
  233    H3     U  22           H3       URI  22 -15.792   2.575  -2.313
  234    H5     U  22           H5       URI  22 -13.939  -1.185  -1.832
  235    H6     U  22           H6       URI  22 -13.442  -0.561   0.465
  236   1H5*    C  23          1H5*      CYT  23 -17.211   2.707   4.554
  237   2H5*    C  23          2H5*      CYT  23 -18.613   2.218   5.528
  238    H4*    C  23           H4*      CYT  23 -19.333   4.066   4.212
  239    H3*    C  23           H3*      CYT  23 -20.281   1.421   3.000
  240    H2*    C  23           H2*      CYT  23 -21.366   2.710   1.264
  241   2HO*    C  23          HO2       CYT  23 -20.682   5.049   2.757
  242    H1*    C  23           H1*      CYT  23 -19.284   4.474   0.834
  243   1H4     C  23          1H4       CYT  23 -18.391  -0.341  -3.260
  244   2H4     C  23          2H4       CYT  23 -17.390  -1.166  -2.086
  245    H5     C  23           H5       CYT  23 -17.247  -0.434   0.252
  246    H6     C  23           H6       CYT  23 -17.881   1.310   1.829
  247   1H5*    A  24          1H5*      ADE  24 -24.528   2.837   4.359
  248   2H5*    A  24          2H5*      ADE  24 -25.371   1.287   4.171
  249    H4*    A  24           H4*      ADE  24 -25.718   3.243   2.426
  250    H3*    A  24           H3*      ADE  24 -25.360   0.286   1.712
  251    H2*    A  24           H2*      ADE  24 -25.661   0.949  -0.602
  252   2HO*    A  24          HO2       ADE  24 -26.361   3.518   0.449
  253    H1*    A  24           H1*      ADE  24 -24.016   3.169  -0.478
  254    H8     A  24           H8       ADE  24 -22.346   0.638   1.722
  255   1H6     A  24          1H6       ADE  24 -20.321  -2.143  -3.423
  256   2H6     A  24          2H6       ADE  24 -20.085  -1.979  -1.698
  257    H2     A  24           H2       ADE  24 -23.326   0.936  -4.617
  258   1H5*    C  25          1H5*      CYT  25 -28.647   1.685  -0.328
  259   2H5*    C  25          2H5*      CYT  25 -30.005   0.551  -0.469
  260    H4*    C  25           H4*      CYT  25 -29.063   1.248  -2.672
  261    H3*    C  25           H3*      CYT  25 -28.887  -1.705  -1.894
  262    H2*    C  25           H2*      CYT  25 -27.800  -2.129  -3.987
  263   2HO*    C  25          HO2       CYT  25 -29.309   0.073  -4.712
  264    H1*    C  25           H1*      CYT  25 -26.379   0.300  -4.155
  265   1H4     C  25          1H4       CYT  25 -22.098  -4.096  -2.535
  266   2H4     C  25          2H4       CYT  25 -22.606  -4.039  -0.864
  267    H5     C  25           H5       CYT  25 -24.408  -2.544  -0.091
  268    H6     C  25           H6       CYT  25 -26.187  -1.046  -0.823
  269   1H5*    G  26          1H5*      GUA  26 -29.448  -1.960  -5.754
  270   2H5*    G  26          2H5*      GUA  26 -30.977  -2.788  -6.108
  271    H4*    G  26           H4*      GUA  26 -29.425  -4.033  -7.321
  272    H3*    G  26           H3*      GUA  26 -29.674  -5.394  -4.585
  273    H2*    G  26           H2*      GUA  26 -28.101  -7.021  -5.403
  274   2HO*    G  26          HO2       GUA  26 -29.128  -6.150  -7.849
  275    H1*    G  26           H1*      GUA  26 -26.533  -5.213  -6.897
  276    H8     G  26           H8       GUA  26 -24.445  -5.968  -5.556
  277    H1     G  26           H1       GUA  26 -27.248  -4.604   0.050
  278   1H2     G  26          1H2       GUA  26 -29.326  -3.897  -0.291
  279   2H2     G  26          2H2       GUA  26 -30.069  -3.948  -1.874
  280   1H5*    C  27          1H5*      CYT  27 -30.475  -7.590  -8.382
  281   2H5*    C  27          2H5*      CYT  27 -31.738  -8.832  -8.270
  282    H4*    C  27           H4*      CYT  27 -29.850  -9.696  -9.535
  283    H3*    C  27           H3*      CYT  27 -30.172 -10.914  -6.747
  284    H2*    C  27           H2*      CYT  27 -28.256 -12.304  -7.224
  285   2HO*    C  27          HO2       CYT  27 -27.637 -12.754  -9.259
  286    H1*    C  27           H1*      CYT  27 -26.721 -10.350  -8.447
  287   1H4     C  27          1H4       CYT  27 -24.787 -10.119  -2.412
  288   2H4     C  27          2H4       CYT  27 -26.331  -9.515  -1.860
  289    H5     C  27           H5       CYT  27 -28.176  -9.020  -3.415
  290    H6     C  27           H6       CYT  27 -28.941  -9.248  -5.719
  291   1H5*    C  28          1H5*      CYT  28 -29.452 -13.679  -9.693
  292   2H5*    C  28          2H5*      CYT  28 -30.445 -15.150  -9.702
  293    H4*    C  28           H4*      CYT  28 -28.098 -15.765  -9.785
  294    H3*    C  28           H3*      CYT  28 -29.420 -16.311  -7.077
  295    H2*    C  28           H2*      CYT  28 -27.318 -17.240  -6.356
  296   2HO*    C  28          HO2       CYT  28 -26.569 -17.196  -9.116
  297    H1*    C  28           H1*      CYT  28 -25.669 -15.406  -7.700
  298   1H4     C  28          1H4       CYT  28 -25.696 -13.351  -1.702
  299   2H4     C  28          2H4       CYT  28 -27.379 -12.884  -1.793
  300    H5     C  28           H5       CYT  28 -28.697 -13.128  -3.863
  301    H6     C  28           H6       CYT  28 -28.697 -14.072  -6.112
  302   1H5*    U  29          1H5*      URI  29 -27.458 -19.501  -7.589
  303   2H5*    U  29          2H5*      URI  29 -28.240 -20.990  -7.024
  304    H4*    U  29           H4*      URI  29 -26.275 -20.366  -5.649
  305    H3*    U  29           H3*      URI  29 -29.011 -20.307  -4.273
  306    H2*    U  29           H2*      URI  29 -27.822 -19.739  -2.221
  307   2HO*    U  29          HO2       URI  29 -25.701 -20.134  -1.985
  308    H1*    U  29           H1*      URI  29 -26.157 -17.870  -3.340
  309    H3     U  29           H3       URI  29 -29.419 -15.714  -0.903
  310    H5     U  29           H5       URI  29 -31.082 -16.308  -4.731
  311    H6     U  29           H6       URI  29 -29.151 -17.675  -5.276
  312   1H5*    U  30          1H5*      URI  30 -29.544 -24.596  -1.837
  313   2H5*    U  30          2H5*      URI  30 -29.610 -23.469  -0.467
  314    H4*    U  30           H4*      URI  30 -28.183 -25.580  -0.192
  315    H3*    U  30           H3*      URI  30 -27.696 -23.012   0.904
  316    H2*    U  30           H2*      URI  30 -25.848 -22.456  -0.552
  317   2HO*    U  30          HO2       URI  30 -24.991 -24.063   1.607
  318    H1*    U  30           H1*      URI  30 -25.052 -25.402  -0.571
  319    H3     U  30           H3       URI  30 -21.747 -24.699  -3.511
  320    H5     U  30           H5       URI  30 -24.697 -21.966  -4.785
  321    H6     U  30           H6       URI  30 -26.069 -22.691  -2.918
  322   1H5*    C  31          1H5*      CYT  31 -25.597 -21.996   3.326
  323   2H5*    C  31          2H5*      CYT  31 -26.018 -22.988   4.737
  324    H4*    C  31           H4*      CYT  31 -26.189 -20.637   5.324
  325    H3*    C  31           H3*      CYT  31 -28.290 -22.274   5.969
  326    H2*    C  31           H2*      CYT  31 -29.382 -21.974   3.754
  327   2HO*    C  31          HO2       CYT  31 -31.159 -20.480   4.314
  328    H1*    C  31           H1*      CYT  31 -29.015 -18.981   4.219
  329   1H4     C  31          1H4       CYT  31 -31.374 -18.834  -1.688
  330   2H4     C  31          2H4       CYT  31 -30.149 -19.941  -2.269
  331    H5     C  31           H5       CYT  31 -28.504 -20.991  -0.768
  332    H6     C  31           H6       CYT  31 -27.736 -21.140   1.540
  333   1H5*    G  32          1H5*      GUA  32 -25.144 -18.537   7.411
  334   2H5*    G  32          2H5*      GUA  32 -25.736 -18.897   5.792
  335    H4*    G  32           H4*      GUA  32 -23.409 -20.339   7.094
  336    H3*    G  32           H3*      GUA  32 -23.391 -17.855   5.318
  337    H2*    G  32           H2*      GUA  32 -21.634 -18.789   4.033
  338   2HO*    G  32          HO2       GUA  32 -20.090 -19.367   5.425
  339    H1*    G  32           H1*      GUA  32 -22.280 -21.512   4.322
  340    H8     G  32           H8       GUA  32 -21.889 -21.513   1.750
  341    H1     G  32           H1       GUA  32 -26.789 -17.495   0.804
  342   1H2     G  32          1H2       GUA  32 -27.557 -16.759   2.759
  343   2H2     G  32          2H2       GUA  32 -26.774 -17.161   4.271
  344   1H5*    G  33          1H5*      GUA  33 -19.038 -15.887   4.931
  345   2H5*    G  33          2H5*      GUA  33 -20.745 -15.864   4.446
  346    H4*    G  33           H4*      GUA  33 -18.600 -17.742   3.385
  347    H3*    G  33           H3*      GUA  33 -19.953 -15.258   2.258
  348    H2*    G  33           H2*      GUA  33 -20.044 -16.303   0.083
  349   2HO*    G  33          HO2       GUA  33 -18.465 -18.415   1.192
  350    H1*    G  33           H1*      GUA  33 -20.951 -18.747   0.930
  351    H8     G  33           H8       GUA  33 -22.539 -16.659   3.433
  352    H1     G  33           H1       GUA  33 -25.161 -15.578  -2.312
  353   1H2     G  33          1H2       GUA  33 -23.882 -16.470  -3.913
  354   2H2     G  33          2H2       GUA  33 -22.353 -17.242  -3.554
  355   1H5*    G  34          1H5*      GUA  34 -16.993 -16.243   0.012
  356   2H5*    G  34          2H5*      GUA  34 -15.605 -15.248  -0.479
  357    H4*    G  34           H4*      GUA  34 -16.594 -16.010  -2.497
  358    H3*    G  34           H3*      GUA  34 -17.482 -13.147  -1.881
  359    H2*    G  34           H2*      GUA  34 -18.741 -13.200  -3.950
  360   2HO*    G  34          HO2       GUA  34 -17.275 -15.605  -4.434
  361    H1*    G  34           H1*      GUA  34 -19.805 -15.717  -3.600
  362    H8     G  34           H8       GUA  34 -19.702 -14.253  -0.151
  363    H1     G  34           H1       GUA  34 -24.450 -11.841  -3.725
  364   1H2     G  34          1H2       GUA  34 -24.162 -12.414  -5.858
  365   2H2     G  34          2H2       GUA  34 -22.741 -13.277  -6.401
  366   1H5*    A  35          1H5*      ADE  35 -16.596 -13.626  -5.646
  367   2H5*    A  35          2H5*      ADE  35 -15.595 -12.448  -6.518
  368    H4*    A  35           H4*      ADE  35 -17.734 -12.795  -7.662
  369    H3*    A  35           H3*      ADE  35 -17.423 -10.048  -6.338
  370    H2*    A  35           H2*      ADE  35 -19.550  -9.490  -7.353
  371   2HO*    A  35          HO2       ADE  35 -19.108 -10.408  -9.407
  372    H1*    A  35           H1*      ADE  35 -20.769 -11.942  -6.831
  373    H8     A  35           H8       ADE  35 -18.925 -11.228  -3.683
  374   1H6     A  35          1H6       ADE  35 -23.248  -6.998  -2.331
  375   2H6     A  35          2H6       ADE  35 -21.986  -8.016  -1.670
  376    H2     A  35           H2       ADE  35 -23.818  -8.242  -6.581
  377   1H5*    G  36          1H5*      GUA  36 -17.094  -9.126 -10.687
  378   2H5*    G  36          2H5*      GUA  36 -16.243  -7.586 -10.926
  379    H4*    G  36           H4*      GUA  36 -18.781  -7.629 -11.359
  380    H3*    G  36           H3*      GUA  36 -17.499  -5.576  -9.480
  381    H2*    G  36           H2*      GUA  36 -19.695  -4.637  -9.189
  382   2HO*    G  36          HO2       GUA  36 -20.278  -6.110 -11.558
  383    H1*    G  36           H1*      GUA  36 -21.098  -7.077  -9.228
  384    H8     G  36           H8       GUA  36 -18.334  -7.773  -6.884
  385    H1     G  36           H1       GUA  36 -22.653  -3.725  -4.393
  386   1H2     G  36          1H2       GUA  36 -23.986  -2.969  -5.990
  387   2H2     G  36          2H2       GUA  36 -23.698  -3.326  -7.679
  388   1H5*    U  37          1H5*      URI  37 -20.283  -3.857 -11.945
  389   2H5*    U  37          2H5*      URI  37 -19.558  -2.676 -13.056
  390    H4*    U  37           H4*      URI  37 -21.533  -1.635 -12.317
  391    H3*    U  37           H3*      URI  37 -19.179  -0.644 -10.636
  392    H2*    U  37           H2*      URI  37 -20.745   0.727  -9.406
  393   2HO*    U  37          HO2       URI  37 -21.939   1.489 -11.181
  394    H1*    U  37           H1*      URI  37 -22.734  -1.150  -9.175
  395    H3     U  37           H3       URI  37 -21.181  -1.240  -4.956
  396    H5     U  37           H5       URI  37 -18.024  -2.941  -7.185
  397    H6     U  37           H6       URI  37 -19.276  -2.427  -9.202
  398   1H5*    G  38          1H5*      GUA  38 -20.737   2.816 -12.842
  399   2H5*    G  38          2H5*      GUA  38 -19.563   4.117 -13.122
  400    H4*    G  38           H4*      GUA  38 -21.270   4.829 -11.523
  401    H3*    G  38           H3*      GUA  38 -18.473   4.414 -10.348
  402    H2*    G  38           H2*      GUA  38 -19.366   5.144  -8.226
  403   2HO*    G  38          HO2       GUA  38 -21.347   6.175  -8.079
  404    H1*    G  38           H1*      GUA  38 -21.707   3.714  -8.339
  405    H8     G  38           H8       GUA  38 -18.694   1.842  -9.850
  406    H1     G  38           H1       GUA  38 -19.408   1.233  -3.505
  407   1H2     G  38          1H2       GUA  38 -21.067   2.538  -2.804
  408   2H2     G  38          2H2       GUA  38 -21.845   3.687  -3.871
  409   1H5*    U  39          1H5*      URI  39 -20.003   8.161  -8.525
  410   2H5*    U  39          2H5*      URI  39 -18.526   9.034  -8.074
  411    H4*    U  39           H4*      URI  39 -20.118   8.073  -6.215
  412    H3*    U  39           H3*      URI  39 -17.066   7.842  -6.188
  413    H2*    U  39           H2*      URI  39 -17.267   6.668  -4.092
  414   2HO*    U  39          HO2       URI  39 -19.415   6.611  -3.067
  415    H1*    U  39           H1*      URI  39 -19.531   5.180  -4.750
  416    H3     U  39           H3       URI  39 -16.074   2.214  -4.360
  417    H5     U  39           H5       URI  39 -15.674   3.862  -8.226
  418    H6     U  39           H6       URI  39 -17.375   5.491  -7.623
  419   1H5*    C  40          1H5*      CYT  40 -18.062   8.171  -2.250
  420   2H5*    C  40          2H5*      CYT  40 -17.456   9.744  -1.695
  421    H4*    C  40           H4*      CYT  40 -16.739   8.129  -0.091
  422    H3*    C  40           H3*      CYT  40 -14.490   8.971  -1.978
  423    H2*    C  40           H2*      CYT  40 -13.020   7.439  -0.857
  424   2HO*    C  40          HO2       CYT  40 -13.471   7.929   1.266
  425    H1*    C  40           H1*      CYT  40 -14.858   5.379  -0.460
  426   1H4     C  40          1H4       CYT  40 -11.669   3.654  -5.674
  427   2H4     C  40          2H4       CYT  40 -12.566   4.785  -6.663
  428    H5     C  40           H5       CYT  40 -14.262   6.300  -5.718
  429    H6     C  40           H6       CYT  40 -15.309   7.068  -3.653
  430   1H5*    G  41          1H5*      GUA  41 -13.879   9.950   2.049
  431   2H5*    G  41          2H5*      GUA  41 -13.281  11.493   2.695
  432    H4*    G  41           H4*      GUA  41 -11.852   9.609   3.376
  433    H3*    G  41           H3*      GUA  41 -10.774  11.977   2.407
  434    H2*    G  41           H2*      GUA  41 -10.456  11.192   0.122
  435   2HO*    G  41          HO2       GUA  41  -8.210  10.494   0.047
  436    H1*    G  41           H1*      GUA  41  -9.495   8.520   1.233
  437    H8     G  41           H8       GUA  41 -11.655  10.279  -1.517
  438    H1     G  41           H1       GUA  41  -8.889   4.738  -3.213
  439   1H2     G  41          1H2       GUA  41  -7.868   3.837  -1.452
  440   2H2     G  41          2H2       GUA  41  -7.732   4.688   0.071
  441   1H5*    U  42          1H5*      URI  42  -7.403  11.154   2.572
  442   2H5*    U  42          2H5*      URI  42  -6.287  11.662   3.855
  443    H4*    U  42           H4*      URI  42  -6.012  12.678   1.487
  444    H3*    U  42           H3*      URI  42  -5.206  13.786   3.888
  445    H2*    U  42           H2*      URI  42  -7.310  14.969   4.308
  446   2HO*    U  42          HO2       URI  42  -6.499  16.932   4.313
  447    H1*    U  42           H1*      URI  42  -7.319  15.831   1.382
  448    H3     U  42           H3       URI  42 -10.914  18.270   2.836
  449    H5     U  42           H5       URI  42 -12.045  14.240   3.352
  450    H6     U  42           H6       URI  42  -9.764  13.608   2.798
  451   1H5*    G  43          1H5*      GUA  43  -3.044  12.125  -0.677
  452   2H5*    G  43          2H5*      GUA  43  -4.642  11.760  -1.359
  453    H4*    G  43           H4*      GUA  43  -4.019  10.887   1.449
  454    H3*    G  43           H3*      GUA  43  -2.868   9.633  -1.069
  455    H2*    G  43           H2*      GUA  43  -3.509   7.451  -0.313
  456   2HO*    G  43          HO2       GUA  43  -3.904   7.021   1.832
  457    H1*    G  43           H1*      GUA  43  -5.957   8.102   0.801
  458    H8     G  43           H8       GUA  43  -7.091   9.858  -1.826
  459    H1     G  43           H1       GUA  43  -4.765   4.439  -4.362
  460   1H2     G  43          1H2       GUA  43  -3.512   3.375  -2.858
  461   2H2     G  43          2H2       GUA  43  -3.062   4.125  -1.345
  462   1H5*    C  44          1H5*      CYT  44  -0.570   7.764   1.404
  463   2H5*    C  44          2H5*      CYT  44   1.192   7.987   1.353
  464    H4*    C  44           H4*      CYT  44   0.823   5.735   0.718
  465    H3*    C  44           H3*      CYT  44   1.281   7.491  -1.741
  466    H2*    C  44           H2*      CYT  44   0.975   5.537  -3.122
  467   2HO*    C  44          HO2       CYT  44   1.458   4.205  -0.670
  468    H1*    C  44           H1*      CYT  44  -1.164   4.461  -1.736
  469   1H4     C  44          1H4       CYT  44  -3.744   7.941  -6.406
  470   2H4     C  44          2H4       CYT  44  -3.764   9.347  -5.368
  471    H5     C  44           H5       CYT  44  -2.907   9.287  -3.073
  472    H6     C  44           H6       CYT  44  -1.652   7.959  -1.453
  473   1H5*    A  45          1H5*      ADE  45   3.446   4.609  -2.648
  474   2H5*    A  45          2H5*      ADE  45   5.170   4.866  -2.986
  475    H4*    A  45           H4*      ADE  45   4.263   3.956  -4.978
  476    H3*    A  45           H3*      ADE  45   4.515   6.995  -5.210
  477    H2*    A  45           H2*      ADE  45   3.566   6.849  -7.407
  478   2HO*    A  45          HO2       ADE  45   3.706   5.017  -8.620
  479    H1*    A  45           H1*      ADE  45   1.775   4.735  -6.888
  480    H8     A  45           H8       ADE  45   1.443   7.264  -4.121
  481   1H6     A  45          1H6       ADE  45  -2.281  10.427  -7.923
  482   2H6     A  45          2H6       ADE  45  -1.809  10.185  -6.256
  483    H2     A  45           H2       ADE  45  -0.286   7.221 -10.311
  484   1H5*    G  46          1H5*      GUA  46   5.782   5.581  -8.506
  485   2H5*    G  46          2H5*      GUA  46   7.328   6.106  -9.201
  486    H4*    G  46           H4*      GUA  46   5.440   6.555 -10.724
  487    H3*    G  46           H3*      GUA  46   7.140   8.797  -9.690
  488    H2*    G  46           H2*      GUA  46   5.394  10.369  -9.740
  489   2HO*    G  46          HO2       GUA  46   5.153   9.316 -12.378
  490    H1*    G  46           H1*      GUA  46   3.416   8.478 -10.990
  491    H8     G  46           H8       GUA  46   4.007   9.579  -7.305
  492    H1     G  46           H1       GUA  46  -1.145  12.129 -10.167
  493   1H2     G  46          1H2       GUA  46  -1.271  11.400 -12.268
  494   2H2     G  46          2H2       GUA  46   0.034  10.497 -13.004
  495   1H5*    C  47          1H5*      CYT  47   6.375  11.006 -12.878
  496   2H5*    C  47          2H5*      CYT  47   7.667  10.637 -14.039
  497    H4*    C  47           H4*      CYT  47   7.384  13.040 -13.907
  498    H3*    C  47           H3*      CYT  47   9.933  11.971 -12.607
  499    H2*    C  47           H2*      CYT  47  10.510  14.221 -11.972
  500   2HO*    C  47          HO2       CYT  47   9.419  16.005 -12.871
  501    H1*    C  47           H1*      CYT  47   7.995  15.030 -11.167
  502   1H4     C  47          1H4       CYT  47  11.318  12.627  -6.187
  503   2H4     C  47          2H4       CYT  47  10.098  11.378  -6.091
  504    H5     C  47           H5       CYT  47   8.473  10.995  -7.896
  505    H6     C  47           H6       CYT  47   7.591  11.873  -9.991
  506   1H5*    C  48          1H5*      CYT  48  11.108  15.042 -14.880
  507   2H5*    C  48          2H5*      CYT  48  12.397  14.756 -16.067
  508    H4*    C  48           H4*      CYT  48  13.132  16.562 -14.699
  509    H3*    C  48           H3*      CYT  48  14.467  13.933 -13.884
  510    H2*    C  48           H2*      CYT  48  15.654  15.153 -12.172
  511   2HO*    C  48          HO2       CYT  48  14.699  17.470 -13.549
  512    H1*    C  48           H1*      CYT  48  13.527  16.696 -11.320
  513   1H4     C  48          1H4       CYT  48  13.499  11.596  -7.515
  514   2H4     C  48          2H4       CYT  48  12.630  10.661  -8.711
  515    H5     C  48           H5       CYT  48  12.336  11.454 -11.025
  516    H6     C  48           H6       CYT  48  12.534  13.380 -12.496
  517   1H5*    U  49          1H5*      URI  49  17.317  16.661 -13.653
  518   2H5*    U  49          2H5*      URI  49  18.887  16.158 -14.311
  519    H4*    U  49           H4*      URI  49  19.082  16.667 -11.927
  520    H3*    U  49           H3*      URI  49  19.325  13.690 -12.616
  521    H2*    U  49           H2*      URI  49  19.752  13.310 -10.283
  522   2HO*    U  49          HO2       URI  49  21.031  14.747  -9.402
  523    H1*    U  49           H1*      URI  49  17.915  15.171  -9.305
  524    H3     U  49           H3       URI  49  16.054  11.269  -7.963
  525    H5     U  49           H5       URI  49  15.655  11.159 -12.150
  526    H6     U  49           H6       URI  49  16.931  13.224 -12.261
  527   1H5*    C  50          1H5*      CYT  50  23.149  15.219 -10.155
  528   2H5*    C  50          2H5*      CYT  50  24.365  14.030 -10.665
  529    H4*    C  50           H4*      CYT  50  24.033  14.239  -8.166
  530    H3*    C  50           H3*      CYT  50  23.571  11.524  -9.512
  531    H2*    C  50           H2*      CYT  50  23.224  10.641  -7.277
  532   2HO*    C  50          HO2       CYT  50  24.024  13.204  -6.295
  533    H1*    C  50           H1*      CYT  50  21.623  12.728  -6.403
  534   1H4     C  50          1H4       CYT  50  17.446   8.518  -8.658
  535   2H4     C  50          2H4       CYT  50  17.854   8.909 -10.314
  536    H5     C  50           H5       CYT  50  19.515  10.640 -10.874
  537    H6     C  50           H6       CYT  50  21.255  12.081  -9.972
  538   1H5*    C  51          1H5*      CYT  51  25.994  11.039  -6.339
  539   2H5*    C  51          2H5*      CYT  51  27.283   9.824  -6.459
  540    H4*    C  51           H4*      CYT  51  25.578   9.393  -4.651
  541    H3*    C  51           H3*      CYT  51  25.901   7.300  -6.871
  542    H2*    C  51           H2*      CYT  51  24.353   5.952  -5.593
  543   2HO*    C  51          HO2       CYT  51  25.000   7.800  -3.527
  544    H1*    C  51           H1*      CYT  51  22.663   8.069  -4.877
  545   1H4     C  51          1H4       CYT  51  20.157   4.931  -9.859
  546   2H4     C  51          2H4       CYT  51  20.604   6.282 -10.874
  547    H5     C  51           H5       CYT  51  22.166   8.034 -10.112
  548    H6     C  51           H6       CYT  51  23.369   8.910  -8.182
  549   1H5*    A  52          1H5*      ADE  52  26.235   5.643  -3.029
  550   2H5*    A  52          2H5*      ADE  52  27.222   4.174  -2.907
  551    H4*    A  52           H4*      ADE  52  24.717   4.009  -2.304
  552    H3*    A  52           H3*      ADE  52  26.018   2.092  -4.314
  553    H2*    A  52           H2*      ADE  52  23.886   0.956  -4.381
  554   2HO*    A  52          HO2       ADE  52  23.009   0.808  -2.448
  555    H1*    A  52           H1*      ADE  52  22.326   3.264  -4.394
  556    H8     A  52           H8       ADE  52  24.853   4.336  -6.785
  557   1H6     A  52          1H6       ADE  52  22.582   0.284 -10.889
  558   2H6     A  52          2H6       ADE  52  23.551   1.727 -10.687
  559    H2     A  52           H2       ADE  52  20.871  -0.703  -6.884
  560   1H5*    G  53          1H5*      GUA  53  24.503  -0.005  -1.022
  561   2H5*    G  53          2H5*      GUA  53  25.164  -1.595  -0.590
  562    H4*    G  53           H4*      GUA  53  22.792  -1.605  -1.478
  563    H3*    G  53           H3*      GUA  53  24.976  -3.244  -2.847
  564    H2*    G  53           H2*      GUA  53  23.383  -3.941  -4.478
  565   2HO*    G  53          HO2       GUA  53  21.286  -4.180  -3.997
  566    H1*    G  53           H1*      GUA  53  21.831  -1.600  -4.542
  567    H8     G  53           H8       GUA  53  25.358  -0.470  -4.989
  568    H1     G  53           H1       GUA  53  23.057  -3.427 -10.199
  569   1H2     G  53          1H2       GUA  53  21.191  -4.521  -9.689
  570   2H2     G  53          2H2       GUA  53  20.431  -4.365  -8.122
  571   1H5*    C  54          1H5*      CYT  54  20.930  -5.149  -1.761
  572   2H5*    C  54          2H5*      CYT  54  21.216  -6.814  -1.213
  573    H4*    C  54           H4*      CYT  54  19.284  -6.636  -2.763
  574    H3*    C  54           H3*      CYT  54  21.702  -8.278  -3.658
  575    H2*    C  54           H2*      CYT  54  20.567  -8.732  -5.737
  576   2HO*    C  54          HO2       CYT  54  18.262  -7.653  -4.433
  577    H1*    C  54           H1*      CYT  54  19.543  -6.202  -6.160
  578   1H4     C  54          1H4       CYT  54  25.113  -6.313  -9.254
  579   2H4     C  54          2H4       CYT  54  25.899  -5.614  -7.855
  580    H5     C  54           H5       CYT  54  24.793  -5.490  -5.661
  581    H6     C  54           H6       CYT  54  22.682  -5.793  -4.486
  582   1H5*    C  55          1H5*      CYT  55  18.503 -10.652  -4.352
  583   2H5*    C  55          2H5*      CYT  55  18.730 -12.389  -4.062
  584    H4*    C  55           H4*      CYT  55  18.333 -11.929  -6.441
  585    H3*    C  55           H3*      CYT  55  21.190 -12.798  -5.781
  586    H2*    C  55           H2*      CYT  55  21.570 -12.861  -8.158
  587   2HO*    C  55          HO2       CYT  55  19.544 -13.805  -8.718
  588    H1*    C  55           H1*      CYT  55  20.268 -10.455  -8.653
  589   1H4     C  55          1H4       CYT  55  26.371  -8.817  -7.969
  590   2H4     C  55          2H4       CYT  55  26.225  -8.834  -6.225
  591    H5     C  55           H5       CYT  55  24.149  -9.487  -5.089
  592    H6     C  55           H6       CYT  55  21.898 -10.347  -5.406
  593    H3T    C  55           HO3      CYT  55  19.381 -14.252  -5.446
  Start of MODEL    8
    1   1H5*    G   1          1H5*      GUA   1  30.239   8.108 -21.818
    2   2H5*    G   1          2H5*      GUA   1  28.947   9.220 -21.327
    3    H4*    G   1           H4*      GUA   1  28.182   7.760 -23.137
    4    H3*    G   1           H3*      GUA   1  26.905   7.298 -20.403
    5    H2*    G   1           H2*      GUA   1  25.620   5.500 -21.338
    6   2HO*    G   1          HO2       GUA   1  25.034   5.517 -23.393
    7    H1*    G   1           H1*      GUA   1  27.607   4.394 -22.911
    8    H8     G   1           H8       GUA   1  28.118   5.825 -19.301
    9    H1     G   1           H1       GUA   1  27.763  -0.565 -19.771
   10   1H2     G   1          1H2       GUA   1  27.342  -1.150 -21.875
   11   2H2     G   1          2H2       GUA   1  27.201   0.034 -23.156
   12   1H5*    G   2          1H5*      GUA   2  23.727   7.173 -23.062
   13   2H5*    G   2          2H5*      GUA   2  22.262   7.893 -22.363
   14    H4*    G   2           H4*      GUA   2  21.961   5.493 -22.826
   15    H3*    G   2           H3*      GUA   2  21.990   6.293 -19.870
   16    H2*    G   2           H2*      GUA   2  21.529   3.970 -19.357
   17   2HO*    G   2          HO2       GUA   2  20.976   3.818 -22.151
   18    H1*    G   2           H1*      GUA   2  23.348   2.903 -21.132
   19    H8     G   2           H8       GUA   2  24.649   6.157 -19.611
   20    H1     G   2           H1       GUA   2  25.541   0.981 -15.925
   21   1H2     G   2          1H2       GUA   2  24.506  -0.773 -16.821
   22   2H2     G   2          2H2       GUA   2  23.454  -0.609 -18.210
   23   1H5*    C   3          1H5*      CYT   3  18.887   3.670 -20.510
   24   2H5*    C   3          2H5*      CYT   3  17.465   3.991 -19.497
   25    H4*    C   3           H4*      CYT   3  18.509   1.755 -19.091
   26    H3*    C   3           H3*      CYT   3  18.534   3.747 -16.755
   27    H2*    C   3           H2*      CYT   3  19.431   1.925 -15.441
   28   2HO*    C   3          HO2       CYT   3  18.409   0.106 -15.911
   29    H1*    C   3           H1*      CYT   3  21.148   0.968 -17.425
   30   1H4     C   3          1H4       CYT   3  24.610   4.614 -13.503
   31   2H4     C   3          2H4       CYT   3  24.213   6.039 -14.437
   32    H5     C   3           H5       CYT   3  22.469   6.016 -16.179
   33    H6     C   3           H6       CYT   3  20.975   4.587 -17.472
   34   1H5*    U   4          1H5*      URI   4  15.977  -0.012 -15.236
   35   2H5*    U   4          2H5*      URI   4  15.384   0.648 -13.699
   36    H4*    U   4           H4*      URI   4  17.087  -1.397 -13.786
   37    H3*    U   4           H3*      URI   4  17.234   0.932 -11.793
   38    H2*    U   4           H2*      URI   4  19.054  -0.329 -10.770
   39   2HO*    U   4          HO2       URI   4  18.168  -2.410 -10.937
   40    H1*    U   4           H1*      URI   4  20.301  -0.918 -13.165
   41    H3     U   4           H3       URI   4  22.717   2.308 -10.923
   42    H5     U   4           H5       URI   4  19.787   4.406 -13.117
   43    H6     U   4           H6       URI   4  18.748   2.271 -13.633
   44   1H5*    G   5          1H5*      GUA   5  16.399  -2.633  -9.547
   45   2H5*    G   5          2H5*      GUA   5  15.982  -2.386  -7.841
   46    H4*    G   5           H4*      GUA   5  18.430  -3.082  -8.628
   47    H3*    G   5           H3*      GUA   5  17.504  -2.084  -6.174
   48    H2*    G   5           H2*      GUA   5  18.136   0.238  -6.571
   49   2HO*    G   5          HO2       GUA   5  20.519  -1.132  -5.792
   50    H1*    G   5           H1*      GUA   5  20.605  -0.752  -8.069
   51    H8     G   5           H8       GUA   5  17.990   1.180  -9.938
   52    H1     G   5           H1       GUA   5  22.486   5.003  -7.441
   53   1H2     G   5          1H2       GUA   5  23.752   3.856  -6.009
   54   2H2     G   5          2H2       GUA   5  23.364   2.214  -5.546
   55   1H5*    U   6          1H5*      URI   6  18.525  -2.059  -3.807
   56   2H5*    U   6          2H5*      URI   6  20.158  -2.727  -4.012
   57    H4*    U   6           H4*      URI   6  18.206  -3.679  -1.897
   58    H3*    U   6           H3*      URI   6  19.432  -1.177  -1.711
   59    H2*    U   6           H2*      URI   6  21.714  -1.988  -1.783
   60   2HO*    U   6          HO2       URI   6  21.126  -1.039   0.362
   61    H1*    U   6           H1*      URI   6  20.914  -4.370  -0.064
   62    H3     U   6           H3       URI   6  25.136  -5.893  -0.332
   63    H5     U   6           H5       URI   6  24.327  -4.682  -4.290
   64    H6     U   6           H6       URI   6  22.166  -3.875  -3.524
   65   1H5*    G   7          1H5*      GUA   7  16.278   0.723  -0.799
   66   2H5*    G   7          2H5*      GUA   7  16.824   0.569  -2.478
   67    H4*    G   7           H4*      GUA   7  18.849   0.410  -0.262
   68    H3*    G   7           H3*      GUA   7  17.465   2.958  -1.201
   69    H2*    G   7           H2*      GUA   7  19.605   4.055  -1.326
   70   2HO*    G   7          HO2       GUA   7  21.284   3.416  -0.129
   71    H1*    G   7           H1*      GUA   7  21.030   1.987  -2.461
   72    H8     G   7           H8       GUA   7  18.038   1.418  -4.385
   73    H1     G   7           H1       GUA   7  20.385   7.233  -5.735
   74   1H2     G   7          1H2       GUA   7  21.909   7.811  -4.213
   75   2H2     G   7          2H2       GUA   7  22.222   6.825  -2.802
   76   1H5*    A   8          1H5*      ADE   8  19.671   4.252   1.567
   77   2H5*    A   8          2H5*      ADE   8  19.027   5.056   3.012
   78    H4*    A   8           H4*      ADE   8  20.470   6.654   2.077
   79    H3*    A   8           H3*      ADE   8  17.623   7.226   1.109
   80    H2*    A   8           H2*      ADE   8  18.522   9.107  -0.116
   81   2HO*    A   8          HO2       ADE   8  20.175  10.142   0.703
   82    H1*    A   8           H1*      ADE   8  20.742   7.807  -1.109
   83    H8     A   8           H8       ADE   8  17.946   5.265  -1.109
   84   1H6     A   8          1H6       ADE   8  16.104   7.822  -6.444
   85   2H6     A   8          2H6       ADE   8  15.798   6.544  -5.289
   86    H2     A   8           H2       ADE   8  19.178  10.499  -4.624
   87   1H5*    G   9          1H5*      GUA   9  19.292  10.805   2.745
   88   2H5*    G   9          2H5*      GUA   9  18.092  11.886   3.481
   89    H4*    G   9           H4*      GUA   9  19.318  12.899   1.550
   90    H3*    G   9           H3*      GUA   9  16.287  12.527   1.272
   91    H2*    G   9           H2*      GUA   9  16.482  13.665  -0.850
   92   2HO*    G   9          HO2       GUA   9  17.823  15.356  -0.320
   93    H1*    G   9           H1*      GUA   9  18.853  12.419  -1.641
   94    H8     G   9           H8       GUA   9  16.625   9.809  -0.054
   95    H1     G   9           H1       GUA   9  14.906  11.347  -6.044
   96   1H2     G   9          1H2       GUA   9  15.958  13.203  -6.679
   97   2H2     G   9          2H2       GUA   9  17.215  13.928  -5.701
   98   1H5*    G  10          1H5*      GUA  10  16.760  17.220   1.154
   99   2H5*    G  10          2H5*      GUA  10  15.067  17.726   1.320
  100    H4*    G  10           H4*      GUA  10  16.396  18.109  -0.938
  101    H3*    G  10           H3*      GUA  10  13.500  17.118  -0.743
  102    H2*    G  10           H2*      GUA  10  13.478  17.166  -3.166
  103   2HO*    G  10          HO2       GUA  10  15.991  18.516  -2.937
  104    H1*    G  10           H1*      GUA  10  15.992  16.042  -3.498
  105    H8     G  10           H8       GUA  10  14.389  14.251  -0.589
  106    H1     G  10           H1       GUA  10  12.122  12.363  -6.293
  107   1H2     G  10          1H2       GUA  10  12.718  13.812  -7.861
  108   2H2     G  10          2H2       GUA  10  13.827  15.125  -7.530
  109   1H5*    A  11          1H5*      ADE  11  13.363  20.904  -3.307
  110   2H5*    A  11          2H5*      ADE  11  11.649  21.354  -3.370
  111    H4*    A  11           H4*      ADE  11  12.941  20.449  -5.518
  112    H3*    A  11           H3*      ADE  11  10.089  19.707  -4.701
  113    H2*    A  11           H2*      ADE  11  10.008  18.379  -6.730
  114   2HO*    A  11          HO2       ADE  11  12.486  19.471  -7.582
  115    H1*    A  11           H1*      ADE  11  12.706  17.518  -6.600
  116    H8     A  11           H8       ADE  11  11.529  16.798  -3.204
  117   1H6     A  11          1H6       ADE  11   8.301  12.016  -5.467
  118   2H6     A  11          2H6       ADE  11   8.918  12.772  -4.015
  119    H2     A  11           H2       ADE  11   9.567  14.572  -8.903
  120   1H5*    A  12          1H5*      ADE  12  10.282  20.921  -8.648
  121   2H5*    A  12          2H5*      ADE  12   8.977  21.966  -9.243
  122    H4*    A  12           H4*      ADE  12   9.190  19.995 -10.664
  123    H3*    A  12           H3*      ADE  12   6.671  20.095  -8.934
  124    H2*    A  12           H2*      ADE  12   6.005  17.986  -9.904
  125   2HO*    A  12          HO2       ADE  12   6.516  17.597 -11.921
  126    H1*    A  12           H1*      ADE  12   8.478  16.770  -9.824
  127    H8     A  12           H8       ADE  12   7.866  18.987  -6.751
  128   1H6     A  12          1H6       ADE  12   5.290  13.964  -4.204
  129   2H6     A  12          2H6       ADE  12   5.733  15.635  -3.942
  130    H2     A  12           H2       ADE  12   5.994  13.103  -8.526
  131   1H5*    C  13          1H5*      CYT  13   5.482  19.409 -12.516
  132   2H5*    C  13          2H5*      CYT  13   3.997  20.075 -13.223
  133    H4*    C  13           H4*      CYT  13   3.723  17.692 -12.861
  134    H3*    C  13           H3*      CYT  13   2.132  19.407 -10.895
  135    H2*    C  13           H2*      CYT  13   1.282  17.354  -9.979
  136   2HO*    C  13          HO2       CYT  13   1.508  15.388 -11.220
  137    H1*    C  13           H1*      CYT  13   3.628  15.796 -10.477
  138   1H4     C  13          1H4       CYT  13   3.572  16.643  -4.184
  139   2H4     C  13          2H4       CYT  13   4.021  18.325  -4.353
  140    H5     C  13           H5       CYT  13   4.391  19.365  -6.559
  141    H6     C  13           H6       CYT  13   4.206  19.039  -8.960
  142   1H5*    U  14          1H5*      URI  14  -2.923  19.708 -12.425
  143   2H5*    U  14          2H5*      URI  14  -1.682  20.062 -11.203
  144    H4*    U  14           H4*      URI  14  -2.790  17.294 -11.725
  145    H3*    U  14           H3*      URI  14  -4.452  19.062 -10.535
  146    H2*    U  14           H2*      URI  14  -2.750  19.959  -9.005
  147   2HO*    U  14          HO2       URI  14  -4.649  19.237  -7.851
  148    H1*    U  14           H1*      URI  14  -1.978  17.121  -8.245
  149    H3     U  14           H3       URI  14   0.757  19.377  -5.357
  150    H5     U  14           H5       URI  14   1.941  20.692  -9.189
  151    H6     U  14           H6       URI  14   0.044  19.479 -10.102
  152   1H5*    A  15          1H5*      ADE  15  -6.235  17.570 -12.825
  153   2H5*    A  15          2H5*      ADE  15  -6.572  15.926 -13.397
  154    H4*    A  15           H4*      ADE  15  -5.007  17.558 -14.769
  155    H3*    A  15           H3*      ADE  15  -4.548  14.566 -14.312
  156    H2*    A  15           H2*      ADE  15  -2.524  14.776 -15.597
  157   2HO*    A  15          HO2       ADE  15  -3.795  16.234 -17.132
  158    H1*    A  15           H1*      ADE  15  -1.776  17.283 -14.610
  159    H8     A  15           H8       ADE  15  -2.722  15.515 -11.512
  160   1H6     A  15          1H6       ADE  15   2.588  12.341 -11.931
  161   2H6     A  15          2H6       ADE  15   1.271  12.802 -10.876
  162    H2     A  15           H2       ADE  15   1.937  14.447 -15.811
  163   1H5*    C  16          1H5*      CYT  16  -4.288  14.537 -18.246
  164   2H5*    C  16          2H5*      CYT  16  -5.330  13.363 -19.076
  165    H4*    C  16           H4*      CYT  16  -3.120  12.691 -19.579
  166    H3*    C  16           H3*      CYT  16  -4.227  11.005 -17.278
  167    H2*    C  16           H2*      CYT  16  -2.119   9.828 -17.236
  168   2HO*    C  16          HO2       CYT  16  -1.905  10.947 -19.818
  169    H1*    C  16           H1*      CYT  16  -0.495  12.051 -17.531
  170   1H4     C  16          1H4       CYT  16  -0.859  11.252 -11.250
  171   2H4     C  16          2H4       CYT  16  -2.466  11.940 -11.196
  172    H5     C  16           H5       CYT  16  -3.596  12.789 -13.220
  173    H6     C  16           H6       CYT  16  -3.503  12.863 -15.655
  174   1H5*    U  17          1H5*      URI  17  -2.511   8.391 -19.662
  175   2H5*    U  17          2H5*      URI  17  -3.517   7.040 -20.224
  176    H4*    U  17           H4*      URI  17  -1.617   6.047 -19.209
  177    H3*    U  17           H3*      URI  17  -3.970   6.040 -17.248
  178    H2*    U  17           H2*      URI  17  -2.520   4.885 -15.698
  179   2HO*    U  17          HO2       URI  17  -1.139   3.506 -16.509
  180    H1*    U  17           H1*      URI  17  -0.259   6.409 -16.187
  181    H3     U  17           H3       URI  17  -1.392   7.895 -12.086
  182    H5     U  17           H5       URI  17  -4.410   9.477 -14.572
  183    H6     U  17           H6       URI  17  -3.470   8.189 -16.407
  184   1H5*    G  18          1H5*      GUA  18  -2.585   1.617 -17.903
  185   2H5*    G  18          2H5*      GUA  18  -3.952   0.632 -17.345
  186    H4*    G  18           H4*      GUA  18  -1.707   0.344 -16.128
  187    H3*    G  18           H3*      GUA  18  -4.290   0.960 -14.601
  188    H2*    G  18           H2*      GUA  18  -2.983   0.781 -12.570
  189   2HO*    G  18          HO2       GUA  18  -1.543  -0.888 -14.120
  190    H1*    G  18           H1*      GUA  18  -0.776   2.178 -13.508
  191    H8     G  18           H8       GUA  18  -3.925   3.827 -14.831
  192    H1     G  18           H1       GUA  18  -2.196   5.648  -8.934
  193   1H2     G  18          1H2       GUA  18  -0.746   4.186  -8.082
  194   2H2     G  18          2H2       GUA  18  -0.078   2.890  -9.049
  195   1H5*    U  19          1H5*      URI  19  -2.553  -1.942 -12.521
  196   2H5*    U  19          2H5*      URI  19  -3.672  -3.157 -11.870
  197    H4*    U  19           H4*      URI  19  -2.551  -1.961 -10.054
  198    H3*    U  19           H3*      URI  19  -5.533  -1.311 -10.357
  199    H2*    U  19           H2*      URI  19  -5.295   0.062  -8.389
  200   2HO*    U  19          HO2       URI  19  -2.736  -1.174  -8.097
  201    H1*    U  19           H1*      URI  19  -2.834   1.155  -9.059
  202    H3     U  19           H3       URI  19  -5.835   4.569  -9.318
  203    H5     U  19           H5       URI  19  -6.387   2.394 -12.891
  204    H6     U  19           H6       URI  19  -4.907   0.690 -11.995
  205   1H5*    C  20          1H5*      CYT  20  -4.354  -2.153  -6.246
  206   2H5*    C  20          2H5*      CYT  20  -5.548  -3.237  -5.505
  207    H4*    C  20           H4*      CYT  20  -5.128  -1.343  -4.036
  208    H3*    C  20           H3*      CYT  20  -7.874  -1.244  -5.399
  209    H2*    C  20           H2*      CYT  20  -8.302   0.729  -4.069
  210   2HO*    C  20          HO2       CYT  20  -7.523   0.052  -2.084
  211    H1*    C  20           H1*      CYT  20  -5.759   1.843  -4.372
  212   1H4     C  20          1H4       CYT  20  -9.198   4.762  -8.813
  213   2H4     C  20          2H4       CYT  20  -9.104   3.376  -9.873
  214    H5     C  20           H5       CYT  20  -7.882   1.323  -9.243
  215    H6     C  20           H6       CYT  20  -6.815   0.151  -7.392
  216   1H5*    U  21          1H5*      URI  21  -8.678  -1.556  -1.077
  217   2H5*    U  21          2H5*      URI  21 -10.189  -2.438  -0.777
  218    H4*    U  21           H4*      URI  21 -10.278  -0.122   0.080
  219    H3*    U  21           H3*      URI  21 -12.144  -0.766  -2.264
  220    H2*    U  21           H2*      URI  21 -12.993   1.486  -2.046
  221   2HO*    U  21          HO2       URI  21 -13.234   2.096  -0.027
  222    H1*    U  21           H1*      URI  21 -10.535   2.703  -1.558
  223    H3     U  21           H3       URI  21 -11.731   4.216  -5.673
  224    H5     U  21           H5       URI  21 -10.563   0.225  -6.353
  225    H6     U  21           H6       URI  21 -10.380  -0.057  -3.944
  226   1H5*    U  22          1H5*      URI  22 -14.180   0.384   1.373
  227   2H5*    U  22          2H5*      URI  22 -15.873  -0.090   1.619
  228    H4*    U  22           H4*      URI  22 -15.405   2.412   1.488
  229    H3*    U  22           H3*      URI  22 -17.435   1.086  -0.378
  230    H2*    U  22           H2*      URI  22 -17.876   3.289  -1.285
  231   2HO*    U  22          HO2       URI  22 -17.332   5.122  -0.217
  232    H1*    U  22           H1*      URI  22 -15.257   4.096  -1.450
  233    H3     U  22           H3       URI  22 -16.968   3.169  -5.647
  234    H5     U  22           H5       URI  22 -15.115  -0.367  -4.281
  235    H6     U  22           H6       URI  22 -14.968   0.653  -2.079
  236   1H5*    C  23          1H5*      CYT  23 -19.173   4.537   0.853
  237   2H5*    C  23          2H5*      CYT  23 -20.765   4.275   1.593
  238    H4*    C  23           H4*      CYT  23 -21.049   5.914  -0.128
  239    H3*    C  23           H3*      CYT  23 -22.045   3.151  -0.987
  240    H2*    C  23           H2*      CYT  23 -22.686   4.127  -3.103
  241   2HO*    C  23          HO2       CYT  23 -22.972   6.283  -3.354
  242    H1*    C  23           H1*      CYT  23 -20.398   5.635  -3.468
  243   1H4     C  23          1H4       CYT  23 -19.096   0.097  -6.337
  244   2H4     C  23          2H4       CYT  23 -18.692  -0.644  -4.805
  245    H5     C  23           H5       CYT  23 -18.774   0.605  -2.691
  246    H6     C  23           H6       CYT  23 -19.542   2.654  -1.632
  247   1H5*    A  24          1H5*      ADE  24 -26.026   5.352  -0.840
  248   2H5*    A  24          2H5*      ADE  24 -27.228   4.046  -0.803
  249    H4*    A  24           H4*      ADE  24 -26.886   5.385  -3.008
  250    H3*    A  24           H3*      ADE  24 -26.926   2.323  -2.904
  251    H2*    A  24           H2*      ADE  24 -26.738   2.386  -5.326
  252   2HO*    A  24          HO2       ADE  24 -27.217   4.178  -6.478
  253    H1*    A  24           H1*      ADE  24 -24.754   4.321  -5.381
  254    H8     A  24           H8       ADE  24 -23.901   2.343  -2.352
  255   1H6     A  24          1H6       ADE  24 -21.606  -2.024  -6.091
  256   2H6     A  24          2H6       ADE  24 -21.584  -1.375  -4.466
  257    H2     A  24           H2       ADE  24 -23.924   0.856  -8.597
  258   1H5*    C  25          1H5*      CYT  25 -29.345   3.382  -5.690
  259   2H5*    C  25          2H5*      CYT  25 -31.015   2.790  -5.782
  260    H4*    C  25           H4*      CYT  25 -29.956   2.227  -7.851
  261    H3*    C  25           H3*      CYT  25 -30.191  -0.185  -5.987
  262    H2*    C  25           H2*      CYT  25 -29.090  -1.511  -7.650
  263   2HO*    C  25          HO2       CYT  25 -29.702   0.632  -9.441
  264    H1*    C  25           H1*      CYT  25 -27.356   0.490  -8.623
  265   1H4     C  25          1H4       CYT  25 -23.722  -3.279  -5.033
  266   2H4     C  25          2H4       CYT  25 -24.360  -2.582  -3.562
  267    H5     C  25           H5       CYT  25 -26.039  -0.779  -3.589
  268    H6     C  25           H6       CYT  25 -27.562   0.489  -5.010
  269   1H5*    G  26          1H5*      GUA  26 -30.943  -1.755  -9.393
  270   2H5*    G  26          2H5*      GUA  26 -32.594  -2.387  -9.559
  271    H4*    G  26           H4*      GUA  26 -31.364  -4.237 -10.177
  272    H3*    G  26           H3*      GUA  26 -31.589  -4.474  -7.128
  273    H2*    G  26           H2*      GUA  26 -30.323  -6.514  -7.338
  274   2HO*    G  26          HO2       GUA  26 -30.719  -7.743  -9.011
  275    H1*    G  26           H1*      GUA  26 -28.622  -5.604  -9.388
  276    H8     G  26           H8       GUA  26 -26.550  -6.055  -7.909
  277    H1     G  26           H1       GUA  26 -28.905  -2.551  -3.080
  278   1H2     G  26          1H2       GUA  26 -30.910  -1.763  -3.620
  279   2H2     G  26          2H2       GUA  26 -31.730  -2.250  -5.087
  280   1H5*    C  27          1H5*      CYT  27 -33.074  -7.918  -9.762
  281   2H5*    C  27          2H5*      CYT  27 -34.277  -8.919  -8.927
  282    H4*    C  27           H4*      CYT  27 -32.354 -10.176 -10.004
  283    H3*    C  27           H3*      CYT  27 -32.915 -10.478  -7.010
  284    H2*    C  27           H2*      CYT  27 -31.083 -12.046  -6.917
  285   2HO*    C  27          HO2       CYT  27 -30.397 -13.126  -8.682
  286    H1*    C  27           H1*      CYT  27 -29.371 -10.663  -8.621
  287   1H4     C  27          1H4       CYT  27 -27.514  -8.907  -2.810
  288   2H4     C  27          2H4       CYT  27 -28.920  -7.888  -2.599
  289    H5     C  27           H5       CYT  27 -30.620  -7.620  -4.364
  290    H6     C  27           H6       CYT  27 -31.390  -8.462  -6.519
  291   1H5*    C  28          1H5*      CYT  28 -32.401 -14.026  -9.134
  292   2H5*    C  28          2H5*      CYT  28 -33.377 -15.442  -8.697
  293    H4*    C  28           H4*      CYT  28 -30.897 -15.849  -8.679
  294    H3*    C  28           H3*      CYT  28 -32.507 -16.222  -6.111
  295    H2*    C  28           H2*      CYT  28 -30.475 -16.811  -4.980
  296   2HO*    C  28          HO2       CYT  28 -29.566 -17.301  -7.627
  297    H1*    C  28           H1*      CYT  28 -28.766 -15.044  -6.323
  298   1H4     C  28          1H4       CYT  28 -29.944 -12.419  -0.662
  299   2H4     C  28          2H4       CYT  28 -31.552 -11.942  -1.155
  300    H5     C  28           H5       CYT  28 -32.423 -12.409  -3.413
  301    H6     C  28           H6       CYT  28 -31.986 -13.582  -5.502
  302   1H5*    U  29          1H5*      URI  29 -30.040 -19.129  -5.788
  303   2H5*    U  29          2H5*      URI  29 -30.781 -20.606  -5.141
  304    H4*    U  29           H4*      URI  29 -29.156 -19.577  -3.571
  305    H3*    U  29           H3*      URI  29 -32.090 -19.676  -2.698
  306    H2*    U  29           H2*      URI  29 -31.366 -18.699  -0.583
  307   2HO*    U  29          HO2       URI  29 -29.240 -18.670   0.009
  308    H1*    U  29           H1*      URI  29 -29.716 -16.797  -1.675
  309    H3     U  29           H3       URI  29 -33.518 -14.654  -0.256
  310    H5     U  29           H5       URI  29 -34.436 -16.101  -4.108
  311    H6     U  29           H6       URI  29 -32.332 -17.312  -4.073
  312   1H5*    U  30          1H5*      URI  30 -32.849 -23.524   0.178
  313   2H5*    U  30          2H5*      URI  30 -33.235 -22.204   1.299
  314    H4*    U  30           H4*      URI  30 -31.846 -24.191   2.181
  315    H3*    U  30           H3*      URI  30 -31.749 -21.478   3.002
  316    H2*    U  30           H2*      URI  30 -29.627 -20.965   1.966
  317   2HO*    U  30          HO2       URI  30 -27.978 -21.504   3.539
  318    H1*    U  30           H1*      URI  30 -28.723 -23.825   2.512
  319    H3     U  30           H3       URI  30 -24.837 -23.159   0.385
  320    H5     U  30           H5       URI  30 -27.560 -20.970  -1.977
  321    H6     U  30           H6       URI  30 -29.298 -21.560  -0.388
  322   1H5*    C  31          1H5*      CYT  31 -30.442 -20.061   5.303
  323   2H5*    C  31          2H5*      CYT  31 -31.015 -20.703   6.858
  324    H4*    C  31           H4*      CYT  31 -31.419 -18.349   6.889
  325    H3*    C  31           H3*      CYT  31 -33.622 -19.965   7.323
  326    H2*    C  31           H2*      CYT  31 -34.247 -19.990   4.922
  327   2HO*    C  31          HO2       CYT  31 -36.005 -19.288   6.329
  328    H1*    C  31           H1*      CYT  31 -33.835 -16.964   5.046
  329   1H4     C  31          1H4       CYT  31 -34.975 -17.357  -1.189
  330   2H4     C  31          2H4       CYT  31 -34.062 -18.841  -1.346
  331    H5     C  31           H5       CYT  31 -32.857 -19.844   0.553
  332    H6     C  31           H6       CYT  31 -32.503 -19.724   2.962
  333   1H5*    G  32          1H5*      GUA  32 -30.768 -16.050   8.932
  334   2H5*    G  32          2H5*      GUA  32 -30.981 -16.592   7.269
  335    H4*    G  32           H4*      GUA  32 -29.027 -17.820   9.241
  336    H3*    G  32           H3*      GUA  32 -28.597 -15.645   7.143
  337    H2*    G  32           H2*      GUA  32 -26.637 -16.737   6.387
  338   2HO*    G  32          HO2       GUA  32 -26.664 -18.067   8.921
  339    H1*    G  32           H1*      GUA  32 -27.373 -19.395   6.915
  340    H8     G  32           H8       GUA  32 -26.551 -19.748   4.472
  341    H1     G  32           H1       GUA  32 -31.077 -15.849   2.161
  342   1H2     G  32          1H2       GUA  32 -32.117 -14.815   3.840
  343   2H2     G  32          2H2       GUA  32 -31.760 -15.175   5.513
  344   1H5*    G  33          1H5*      GUA  33 -24.262 -13.659   7.286
  345   2H5*    G  33          2H5*      GUA  33 -25.852 -13.729   6.503
  346    H4*    G  33           H4*      GUA  33 -23.556 -15.684   6.096
  347    H3*    G  33           H3*      GUA  33 -24.698 -13.407   4.424
  348    H2*    G  33           H2*      GUA  33 -24.391 -14.734   2.430
  349   2HO*    G  33          HO2       GUA  33 -22.975 -16.560   4.120
  350    H1*    G  33           H1*      GUA  33 -25.439 -17.062   3.422
  351    H8     G  33           H8       GUA  33 -27.440 -14.711   5.319
  352    H1     G  33           H1       GUA  33 -28.964 -14.341  -0.895
  353   1H2     G  33          1H2       GUA  33 -27.456 -15.453  -2.110
  354   2H2     G  33          2H2       GUA  33 -26.004 -16.119  -1.398
  355   1H5*    G  34          1H5*      GUA  34 -21.422 -14.898   2.586
  356   2H5*    G  34          2H5*      GUA  34 -20.163 -13.751   2.085
  357    H4*    G  34           H4*      GUA  34 -20.844 -15.178   0.210
  358    H3*    G  34           H3*      GUA  34 -21.662 -12.234  -0.013
  359    H2*    G  34           H2*      GUA  34 -22.562 -12.769  -2.201
  360   2HO*    G  34          HO2       GUA  34 -21.986 -14.590  -3.281
  361    H1*    G  34           H1*      GUA  34 -23.816 -15.101  -1.444
  362    H8     G  34           H8       GUA  34 -24.198 -12.865   1.531
  363    H1     G  34           H1       GUA  34 -28.094 -11.239  -3.301
  364   1H2     G  34          1H2       GUA  34 -27.417 -12.222  -5.184
  365   2H2     G  34          2H2       GUA  34 -26.098 -13.369  -5.205
  366   1H5*    A  35          1H5*      ADE  35 -19.710 -13.785  -3.522
  367   2H5*    A  35          2H5*      ADE  35 -18.948 -12.554  -4.551
  368    H4*    A  35           H4*      ADE  35 -20.946 -13.975  -5.476
  369    H3*    A  35           H3*      ADE  35 -20.686 -10.941  -5.792
  370    H2*    A  35           H2*      ADE  35 -22.759 -11.006  -7.041
  371   2HO*    A  35          HO2       ADE  35 -22.539 -13.856  -6.945
  372    H1*    A  35           H1*      ADE  35 -24.085 -12.753  -5.360
  373    H8     A  35           H8       ADE  35 -22.496 -10.843  -2.729
  374   1H6     A  35          1H6       ADE  35 -26.073  -5.987  -4.126
  375   2H6     A  35          2H6       ADE  35 -24.888  -6.613  -3.003
  376    H2     A  35           H2       ADE  35 -26.300  -8.882  -7.518
  377   1H5*    G  36          1H5*      GUA  36 -20.287 -11.954 -10.203
  378   2H5*    G  36          2H5*      GUA  36 -18.967 -10.879 -10.712
  379    H4*    G  36           H4*      GUA  36 -21.181 -10.441 -11.831
  380    H3*    G  36           H3*      GUA  36 -19.850  -8.222 -10.198
  381    H2*    G  36           H2*      GUA  36 -21.694  -6.785 -10.816
  382   2HO*    G  36          HO2       GUA  36 -22.554  -8.870 -12.574
  383    H1*    G  36           H1*      GUA  36 -23.696  -8.646 -10.433
  384    H8     G  36           H8       GUA  36 -21.501  -9.460  -7.582
  385    H1     G  36           H1       GUA  36 -24.218  -3.685  -6.896
  386   1H2     G  36          1H2       GUA  36 -25.220  -3.097  -8.796
  387   2H2     G  36          2H2       GUA  36 -25.007  -4.018 -10.269
  388   1H5*    U  37          1H5*      URI  37 -21.482  -6.882 -13.732
  389   2H5*    U  37          2H5*      URI  37 -20.368  -5.948 -14.752
  390    H4*    U  37           H4*      URI  37 -22.543  -4.819 -14.508
  391    H3*    U  37           H3*      URI  37 -20.151  -3.428 -13.195
  392    H2*    U  37           H2*      URI  37 -21.671  -1.641 -12.598
  393   2HO*    U  37          HO2       URI  37 -22.906  -1.325 -14.367
  394    H1*    U  37           H1*      URI  37 -23.757  -3.261 -11.794
  395    H3     U  37           H3       URI  37 -22.078  -1.522  -7.934
  396    H5     U  37           H5       URI  37 -19.265  -4.460  -9.041
  397    H6     U  37           H6       URI  37 -20.526  -4.791 -11.100
  398   1H5*    G  38          1H5*      GUA  38 -20.650  -0.401 -16.814
  399   2H5*    G  38          2H5*      GUA  38 -19.132   0.493 -16.596
  400    H4*    G  38           H4*      GUA  38 -21.430   1.602 -15.949
  401    H3*    G  38           H3*      GUA  38 -18.893   1.706 -14.232
  402    H2*    G  38           H2*      GUA  38 -20.152   3.049 -12.666
  403   2HO*    G  38          HO2       GUA  38 -22.221   3.087 -14.638
  404    H1*    G  38           H1*      GUA  38 -22.424   1.504 -12.686
  405    H8     G  38           H8       GUA  38 -19.515  -0.884 -13.037
  406    H1     G  38           H1       GUA  38 -20.265   1.346  -7.066
  407   1H2     G  38          1H2       GUA  38 -21.774   2.975  -7.048
  408   2H2     G  38          2H2       GUA  38 -22.457   3.616  -8.525
  409   1H5*    U  39          1H5*      URI  39 -20.244   6.024 -14.122
  410   2H5*    U  39          2H5*      URI  39 -18.721   6.819 -13.677
  411    H4*    U  39           H4*      URI  39 -20.780   6.635 -11.983
  412    H3*    U  39           H3*      URI  39 -17.814   6.374 -11.252
  413    H2*    U  39           H2*      URI  39 -18.561   6.079  -8.952
  414   2HO*    U  39          HO2       URI  39 -20.485   7.679  -9.709
  415    H1*    U  39           H1*      URI  39 -20.630   4.352  -9.539
  416    H3     U  39           H3       URI  39 -16.878   2.332  -7.560
  417    H5     U  39           H5       URI  39 -16.529   1.840 -11.733
  418    H6     U  39           H6       URI  39 -18.394   3.384 -11.988
  419   1H5*    C  40          1H5*      CYT  40 -19.515   8.038  -8.002
  420   2H5*    C  40          2H5*      CYT  40 -18.926   9.708  -7.879
  421    H4*    C  40           H4*      CYT  40 -18.728   8.682  -5.710
  422    H3*    C  40           H3*      CYT  40 -16.055   9.002  -7.156
  423    H2*    C  40           H2*      CYT  40 -14.971   7.997  -5.249
  424   2HO*    C  40          HO2       CYT  40 -17.491   8.249  -3.917
  425    H1*    C  40           H1*      CYT  40 -16.832   6.000  -4.805
  426   1H4     C  40          1H4       CYT  40 -12.407   3.331  -8.515
  427   2H4     C  40          2H4       CYT  40 -13.164   3.981  -9.950
  428    H5     C  40           H5       CYT  40 -15.196   5.370  -9.845
  429    H6     C  40           H6       CYT  40 -16.704   6.561  -8.349
  430   1H5*    G  41          1H5*      GUA  41 -16.064  10.998  -3.624
  431   2H5*    G  41          2H5*      GUA  41 -15.421  12.624  -3.315
  432    H4*    G  41           H4*      GUA  41 -14.232  10.881  -2.030
  433    H3*    G  41           H3*      GUA  41 -12.891  12.922  -3.388
  434    H2*    G  41           H2*      GUA  41 -12.274  11.552  -5.310
  435   2HO*    G  41          HO2       GUA  41 -10.320  12.252  -4.436
  436    H1*    G  41           H1*      GUA  41 -11.716   9.262  -3.373
  437    H8     G  41           H8       GUA  41 -13.839   9.775  -6.622
  438    H1     G  41           H1       GUA  41  -9.325   5.214  -6.866
  439   1H2     G  41          1H2       GUA  41  -8.130   5.239  -4.992
  440   2H2     G  41          2H2       GUA  41  -8.578   6.237  -3.627
  441   1H5*    U  42          1H5*      URI  42  -9.457  11.969  -2.455
  442   2H5*    U  42          2H5*      URI  42  -8.614  12.899  -1.200
  443    H4*    U  42           H4*      URI  42  -7.581  13.107  -3.458
  444    H3*    U  42           H3*      URI  42  -7.883  15.252  -1.702
  445    H2*    U  42           H2*      URI  42  -9.918  16.115  -2.731
  446   2HO*    U  42          HO2       URI  42  -7.957  17.213  -4.474
  447    H1*    U  42           H1*      URI  42  -8.706  15.519  -5.466
  448    H3     U  42           H3       URI  42 -12.410  16.883  -7.589
  449    H5     U  42           H5       URI  42 -13.966  15.020  -4.139
  450    H6     U  42           H6       URI  42 -11.680  14.618  -3.417
  451   1H5*    G  43          1H5*      GUA  43  -3.604  12.674  -3.773
  452   2H5*    G  43          2H5*      GUA  43  -4.479  11.812  -5.054
  453    H4*    G  43           H4*      GUA  43  -4.988  11.574  -2.064
  454    H3*    G  43           H3*      GUA  43  -3.504   9.811  -4.048
  455    H2*    G  43           H2*      GUA  43  -4.523   7.849  -3.124
  456   2HO*    G  43          HO2       GUA  43  -5.336   7.809  -1.073
  457    H1*    G  43           H1*      GUA  43  -7.056   8.867  -2.675
  458    H8     G  43           H8       GUA  43  -7.462  10.218  -5.717
  459    H1     G  43           H1       GUA  43  -5.202   4.324  -6.868
  460   1H2     G  43          1H2       GUA  43  -4.289   3.483  -5.020
  461   2H2     G  43          2H2       GUA  43  -4.343   4.332  -3.492
  462   1H5*    C  44          1H5*      CYT  44  -1.902   8.211  -0.820
  463   2H5*    C  44          2H5*      CYT  44  -0.139   8.298  -0.630
  464    H4*    C  44           H4*      CYT  44  -0.705   5.989  -0.889
  465    H3*    C  44           H3*      CYT  44   0.488   7.200  -3.426
  466    H2*    C  44           H2*      CYT  44   0.199   5.076  -4.528
  467   2HO*    C  44          HO2       CYT  44   0.119   3.217  -3.425
  468    H1*    C  44           H1*      CYT  44  -2.299   4.472  -3.505
  469   1H4     C  44          1H4       CYT  44  -3.343   7.320  -9.114
  470   2H4     C  44          2H4       CYT  44  -3.451   8.871  -8.315
  471    H5     C  44           H5       CYT  44  -3.157   9.114  -5.892
  472    H6     C  44           H6       CYT  44  -2.448   7.976  -3.853
  473   1H5*    A  45          1H5*      ADE  45   2.410   3.959  -3.396
  474   2H5*    A  45          2H5*      ADE  45   4.185   4.043  -3.384
  475    H4*    A  45           H4*      ADE  45   3.571   2.860  -5.362
  476    H3*    A  45           H3*      ADE  45   4.339   5.756  -5.954
  477    H2*    A  45           H2*      ADE  45   3.815   5.398  -8.257
  478   2HO*    A  45          HO2       ADE  45   4.079   3.467  -9.197
  479    H1*    A  45           H1*      ADE  45   1.697   3.563  -7.893
  480    H8     A  45           H8       ADE  45   1.076   6.531  -5.669
  481   1H6     A  45          1H6       ADE  45  -1.304   9.322 -10.659
  482   2H6     A  45          2H6       ADE  45  -1.252   9.319  -8.911
  483    H2     A  45           H2       ADE  45   0.794   5.621 -12.023
  484   1H5*    G  46          1H5*      GUA  46   6.123   3.652  -8.606
  485   2H5*    G  46          2H5*      GUA  46   7.850   3.859  -8.965
  486    H4*    G  46           H4*      GUA  46   6.534   4.316 -10.961
  487    H3*    G  46           H3*      GUA  46   7.998   6.628  -9.683
  488    H2*    G  46           H2*      GUA  46   6.630   8.237 -10.700
  489   2HO*    G  46          HO2       GUA  46   6.343   8.155 -12.914
  490    H1*    G  46           H1*      GUA  46   4.712   6.335 -11.924
  491    H8     G  46           H8       GUA  46   4.871   7.915  -8.361
  492    H1     G  46           H1       GUA  46   0.500  10.433 -12.327
  493   1H2     G  46          1H2       GUA  46   0.596   9.411 -14.303
  494   2H2     G  46          2H2       GUA  46   1.878   8.284 -14.692
  495   1H5*    C  47          1H5*      CYT  47   8.445   8.294 -13.095
  496   2H5*    C  47          2H5*      CYT  47  10.044   7.855 -13.734
  497    H4*    C  47           H4*      CYT  47   9.537  10.305 -13.861
  498    H3*    C  47           H3*      CYT  47  11.915   9.353 -12.196
  499    H2*    C  47           H2*      CYT  47  12.376  11.653 -11.632
  500   2HO*    C  47          HO2       CYT  47  10.488  12.249 -13.696
  501    H1*    C  47           H1*      CYT  47   9.771  12.422 -11.153
  502   1H4     C  47          1H4       CYT  47  12.537  10.314  -5.726
  503   2H4     C  47          2H4       CYT  47  11.448   8.945  -5.782
  504    H5     C  47           H5       CYT  47  10.127   8.403  -7.785
  505    H6     C  47           H6       CYT  47   9.446   9.198  -9.986
  506   1H5*    C  48          1H5*      CYT  48  13.253  12.526 -14.599
  507   2H5*    C  48          2H5*      CYT  48  14.863  12.253 -15.294
  508    H4*    C  48           H4*      CYT  48  14.789  14.309 -13.932
  509    H3*    C  48           H3*      CYT  48  16.520  12.027 -12.846
  510    H2*    C  48           H2*      CYT  48  17.146  13.511 -11.039
  511   2HO*    C  48          HO2       CYT  48  16.645  15.728 -11.129
  512    H1*    C  48           H1*      CYT  48  14.618  14.512 -10.565
  513   1H4     C  48          1H4       CYT  48  15.323   9.548  -6.628
  514   2H4     C  48          2H4       CYT  48  14.723   8.457  -7.857
  515    H5     C  48           H5       CYT  48  14.443   9.160 -10.201
  516    H6     C  48           H6       CYT  48  14.420  11.073 -11.707
  517   1H5*    U  49          1H5*      URI  49  18.577  15.328 -12.195
  518   2H5*    U  49          2H5*      URI  49  20.300  15.210 -12.601
  519    H4*    U  49           H4*      URI  49  20.013  15.729 -10.229
  520    H3*    U  49           H3*      URI  49  21.035  12.893 -10.788
  521    H2*    U  49           H2*      URI  49  21.218  12.643  -8.395
  522   2HO*    U  49          HO2       URI  49  22.096  14.514  -7.694
  523    H1*    U  49           H1*      URI  49  18.826  13.889  -7.770
  524    H3     U  49           H3       URI  49  18.153   9.468  -6.831
  525    H5     U  49           H5       URI  49  17.712   9.745 -10.996
  526    H6     U  49           H6       URI  49  18.558  12.030 -10.867
  527   1H5*    C  50          1H5*      CYT  50  24.022  15.107  -7.946
  528   2H5*    C  50          2H5*      CYT  50  25.565  14.295  -8.279
  529    H4*    C  50           H4*      CYT  50  24.858  14.262  -5.863
  530    H3*    C  50           H3*      CYT  50  25.205  11.576  -7.307
  531    H2*    C  50           H2*      CYT  50  24.814  10.547  -5.146
  532   2HO*    C  50          HO2       CYT  50  25.973  12.630  -4.198
  533    H1*    C  50           H1*      CYT  50  22.619  12.103  -4.528
  534   1H4     C  50          1H4       CYT  50  20.164   7.122  -7.599
  535   2H4     C  50          2H4       CYT  50  20.344   7.953  -9.127
  536    H5     C  50           H5       CYT  50  21.665  10.014  -9.348
  537    H6     C  50           H6       CYT  50  22.849  11.747  -8.126
  538   1H5*    C  51          1H5*      CYT  51  27.452  11.329  -4.157
  539   2H5*    C  51          2H5*      CYT  51  29.023  10.504  -4.220
  540    H4*    C  51           H4*      CYT  51  27.494   9.251  -2.804
  541    H3*    C  51           H3*      CYT  51  28.038   7.904  -5.505
  542    H2*    C  51           H2*      CYT  51  26.713   6.053  -4.678
  543   2HO*    C  51          HO2       CYT  51  27.618   6.029  -2.563
  544    H1*    C  51           H1*      CYT  51  24.731   7.626  -3.515
  545   1H4     C  51          1H4       CYT  51  22.685   5.912  -9.294
  546   2H4     C  51          2H4       CYT  51  23.247   7.431  -9.946
  547    H5     C  51           H5       CYT  51  24.738   8.934  -8.674
  548    H6     C  51           H6       CYT  51  25.735   9.341  -6.486
  549   1H5*    A  52          1H5*      ADE  52  29.805   4.736  -3.089
  550   2H5*    A  52          2H5*      ADE  52  30.872   3.907  -4.238
  551    H4*    A  52           H4*      ADE  52  28.588   2.818  -3.544
  552    H3*    A  52           H3*      ADE  52  29.559   3.011  -6.448
  553    H2*    A  52           H2*      ADE  52  27.586   1.747  -7.026
  554   2HO*    A  52          HO2       ADE  52  26.447   0.583  -5.495
  555    H1*    A  52           H1*      ADE  52  25.874   3.031  -5.206
  556    H8     A  52           H8       ADE  52  27.627   5.896  -6.717
  557   1H6     A  52          1H6       ADE  52  24.293   4.983 -11.862
  558   2H6     A  52          2H6       ADE  52  25.245   6.142 -10.962
  559    H2     A  52           H2       ADE  52  23.830   1.383  -9.254
  560   1H5*    G  53          1H5*      GUA  53  29.511  -1.441  -5.815
  561   2H5*    G  53          2H5*      GUA  53  30.399  -2.116  -7.196
  562    H4*    G  53           H4*      GUA  53  27.746  -2.257  -7.032
  563    H3*    G  53           H3*      GUA  53  29.378  -1.698  -9.561
  564    H2*    G  53           H2*      GUA  53  27.315  -1.482 -10.749
  565   2HO*    G  53          HO2       GUA  53  26.527  -3.289  -8.849
  566    H1*    G  53           H1*      GUA  53  25.811  -0.334  -8.664
  567    H8     G  53           H8       GUA  53  28.853   1.761  -8.804
  568    H1     G  53           H1       GUA  53  25.054   2.687 -13.892
  569   1H2     G  53          1H2       GUA  53  23.590   1.021 -14.050
  570   2H2     G  53          2H2       GUA  53  23.432  -0.187 -12.797
  571   1H5*    C  54          1H5*      CYT  54  26.145  -5.161  -9.620
  572   2H5*    C  54          2H5*      CYT  54  26.735  -6.356 -10.793
  573    H4*    C  54           H4*      CYT  54  24.295  -5.705 -11.019
  574    H3*    C  54           H3*      CYT  54  26.229  -5.421 -13.367
  575    H2*    C  54           H2*      CYT  54  24.436  -4.513 -14.689
  576   2HO*    C  54          HO2       CYT  54  22.288  -4.742 -14.073
  577    H1*    C  54           H1*      CYT  54  23.314  -2.901 -12.752
  578   1H4     C  54          1H4       CYT  54  27.487   0.711 -15.985
  579   2H4     C  54          2H4       CYT  54  28.645   0.484 -14.692
  580    H5     C  54           H5       CYT  54  28.326  -1.206 -12.929
  581    H6     C  54           H6       CYT  54  26.767  -2.829 -12.000
  582   1H5*    C  55          1H5*      CYT  55  22.922  -6.616 -15.013
  583   2H5*    C  55          2H5*      CYT  55  23.086  -7.935 -16.191
  584    H4*    C  55           H4*      CYT  55  22.158  -5.894 -17.221
  585    H3*    C  55           H3*      CYT  55  24.989  -6.620 -18.111
  586    H2*    C  55           H2*      CYT  55  24.818  -4.834 -19.694
  587   2HO*    C  55          HO2       CYT  55  22.888  -4.031 -20.358
  588    H1*    C  55           H1*      CYT  55  23.429  -3.101 -17.964
  589   1H4     C  55          1H4       CYT  55  29.498  -1.170 -18.029
  590   2H4     C  55          2H4       CYT  55  29.896  -2.297 -16.753
  591    H5     C  55           H5       CYT  55  28.224  -3.825 -15.786
  592    H6     C  55           H6       CYT  55  25.956  -4.675 -16.003
  593    H3T    C  55           HO3      CYT  55  23.736  -7.371 -19.915
  Start of MODEL    9
    1   1H5*    G   1          1H5*      GUA   1  26.631  -4.952 -19.925
    2   2H5*    G   1          2H5*      GUA   1  25.612  -3.512 -20.119
    3    H4*    G   1           H4*      GUA   1  24.371  -5.582 -20.627
    4    H3*    G   1           H3*      GUA   1  23.489  -4.007 -18.161
    5    H2*    G   1           H2*      GUA   1  21.780  -5.669 -17.782
    6   2HO*    G   1          HO2       GUA   1  20.950  -6.031 -19.779
    7    H1*    G   1           H1*      GUA   1  23.328  -7.888 -18.318
    8    H8     G   1           H8       GUA   1  24.431  -4.639 -16.431
    9    H1     G   1           H1       GUA   1  23.568  -9.853 -12.790
   10   1H2     G   1          1H2       GUA   1  22.862 -11.546 -14.044
   11   2H2     G   1          2H2       GUA   1  22.654 -11.396 -15.774
   12   1H5*    G   2          1H5*      GUA   2  19.537  -3.464 -20.576
   13   2H5*    G   2          2H5*      GUA   2  18.754  -2.292 -19.497
   14    H4*    G   2           H4*      GUA   2  18.034  -4.858 -19.547
   15    H3*    G   2           H3*      GUA   2  18.254  -3.081 -17.062
   16    H2*    G   2           H2*      GUA   2  17.555  -5.005 -15.765
   17   2HO*    G   2          HO2       GUA   2  16.787  -6.892 -16.825
   18    H1*    G   2           H1*      GUA   2  19.173  -6.842 -17.045
   19    H8     G   2           H8       GUA   2  21.130  -3.615 -16.854
   20    H1     G   2           H1       GUA   2  21.057  -6.919 -11.351
   21   1H2     G   2          1H2       GUA   2  19.561  -8.548 -11.468
   22   2H2     G   2          2H2       GUA   2  18.492  -8.723 -12.841
   23   1H5*    C   3          1H5*      CYT   3  15.093  -5.219 -16.500
   24   2H5*    C   3          2H5*      CYT   3  13.625  -4.366 -15.984
   25    H4*    C   3           H4*      CYT   3  14.137  -5.984 -14.295
   26    H3*    C   3           H3*      CYT   3  15.002  -3.175 -13.417
   27    H2*    C   3           H2*      CYT   3  15.569  -4.196 -11.288
   28   2HO*    C   3          HO2       CYT   3  13.886  -5.589 -10.944
   29    H1*    C   3           H1*      CYT   3  16.836  -6.397 -12.383
   30   1H4     C   3          1H4       CYT   3  21.327  -1.978 -11.381
   31   2H4     C   3          2H4       CYT   3  21.021  -1.270 -12.951
   32    H5     C   3           H5       CYT   3  19.074  -1.907 -14.317
   33    H6     C   3           H6       CYT   3  17.225  -3.483 -14.518
   34   1H5*    U   4          1H5*      URI   4  11.894  -4.348 -10.327
   35   2H5*    U   4          2H5*      URI   4  11.574  -2.861  -9.413
   36    H4*    U   4           H4*      URI   4  12.964  -4.886  -8.376
   37    H3*    U   4           H3*      URI   4  13.630  -1.911  -8.006
   38    H2*    U   4           H2*      URI   4  15.367  -2.696  -6.494
   39   2HO*    U   4          HO2       URI   4  15.395  -4.786  -5.733
   40    H1*    U   4           H1*      URI   4  16.228  -4.747  -8.152
   41    H3     U   4           H3       URI   4  19.198  -1.150  -7.867
   42    H5     U   4           H5       URI   4  16.820  -0.535 -11.297
   43    H6     U   4           H6       URI   4  15.384  -2.341 -10.537
   44   1H5*    G   5          1H5*      GUA   5  13.349  -3.892  -4.484
   45   2H5*    G   5          2H5*      GUA   5  13.072  -3.003  -2.974
   46    H4*    G   5           H4*      GUA   5  15.416  -4.110  -3.531
   47    H3*    G   5           H3*      GUA   5  14.729  -2.145  -1.648
   48    H2*    G   5           H2*      GUA   5  15.377  -0.246  -3.040
   49   2HO*    G   5          HO2       GUA   5  17.777  -1.248  -1.849
   50    H1*    G   5           H1*      GUA   5  17.734  -1.893  -4.043
   51    H8     G   5           H8       GUA   5  15.127  -0.750  -6.484
   52    H1     G   5           H1       GUA   5  19.855   3.533  -5.802
   53   1H2     G   5          1H2       GUA   5  21.146   2.960  -4.076
   54   2H2     G   5          2H2       GUA   5  20.713   1.654  -2.996
   55   1H5*    U   6          1H5*      URI   6  15.150  -4.067   1.736
   56   2H5*    U   6          2H5*      URI   6  15.417  -2.694   0.646
   57    H4*    U   6           H4*      URI   6  16.139  -2.759   3.280
   58    H3*    U   6           H3*      URI   6  16.461  -0.841   1.278
   59    H2*    U   6           H2*      URI   6  18.613  -1.636   0.490
   60   2HO*    U   6          HO2       URI   6  18.872   0.502   1.371
   61    H1*    U   6           H1*      URI   6  19.428  -2.234   3.362
   62    H3     U   6           H3       URI   6  23.365  -3.802   1.861
   63    H5     U   6           H5       URI   6  20.599  -5.466  -0.854
   64    H6     U   6           H6       URI   6  18.848  -4.222   0.284
   65   1H5*    G   7          1H5*      GUA   7  14.688   2.416   2.102
   66   2H5*    G   7          2H5*      GUA   7  14.812   1.409   0.651
   67    H4*    G   7           H4*      GUA   7  17.216   1.414   2.390
   68    H3*    G   7           H3*      GUA   7  16.219   3.967   1.075
   69    H2*    G   7           H2*      GUA   7  18.419   4.371   0.195
   70   2HO*    G   7          HO2       GUA   7  19.167   3.270   2.439
   71    H1*    G   7           H1*      GUA   7  19.025   1.789  -0.558
   72    H8     G   7           H8       GUA   7  15.711   1.441  -1.704
   73    H1     G   7           H1       GUA   7  18.408   6.386  -4.787
   74   1H2     G   7          1H2       GUA   7  20.271   7.001  -3.738
   75   2H2     G   7          2H2       GUA   7  20.721   6.323  -2.189
   76   1H5*    A   8          1H5*      ADE   8  19.000   5.358   2.670
   77   2H5*    A   8          2H5*      ADE   8  19.044   6.427   4.087
   78    H4*    A   8           H4*      ADE   8  20.081   7.791   2.566
   79    H3*    A   8           H3*      ADE   8  17.098   8.305   2.080
   80    H2*    A   8           H2*      ADE   8  17.780   9.847   0.347
   81   2HO*    A   8          HO2       ADE   8  20.349   9.574   1.559
   82    H1*    A   8           H1*      ADE   8  19.788   8.249  -0.707
   83    H8     A   8           H8       ADE   8  16.954   5.905   0.128
   84   1H6     A   8          1H6       ADE   8  14.244   7.821  -5.104
   85   2H6     A   8          2H6       ADE   8  14.272   6.570  -3.880
   86    H2     A   8           H2       ADE   8  17.741  10.483  -4.313
   87   1H5*    G   9          1H5*      GUA   9  19.302  11.999   2.779
   88   2H5*    G   9          2H5*      GUA   9  18.326  13.315   3.460
   89    H4*    G   9           H4*      GUA   9  19.382  13.858   1.253
   90    H3*    G   9           H3*      GUA   9  16.319  13.845   1.410
   91    H2*    G   9           H2*      GUA   9  16.344  14.632  -0.874
   92   2HO*    G   9          HO2       GUA   9  19.168  14.959  -0.597
   93    H1*    G   9           H1*      GUA   9  18.417  12.975  -1.735
   94    H8     G   9           H8       GUA   9  16.117  11.004   0.545
   95    H1     G   9           H1       GUA   9  13.830  11.736  -5.405
   96   1H2     G   9          1H2       GUA   9  15.026  13.279  -6.489
   97   2H2     G   9          2H2       GUA   9  16.481  13.963  -5.803
   98   1H5*    G  10          1H5*      GUA  10  17.477  18.311   0.346
   99   2H5*    G  10          2H5*      GUA  10  15.938  19.151   0.625
  100    H4*    G  10           H4*      GUA  10  16.956  19.016  -1.796
  101    H3*    G  10           H3*      GUA  10  14.007  18.503  -1.134
  102    H2*    G  10           H2*      GUA  10  13.667  18.228  -3.514
  103   2HO*    G  10          HO2       GUA  10  14.864  19.916  -4.327
  104    H1*    G  10           H1*      GUA  10  15.964  16.732  -3.969
  105    H8     G  10           H8       GUA  10  14.509  15.583  -0.679
  106    H1     G  10           H1       GUA  10  11.386  13.270  -5.790
  107   1H2     G  10          1H2       GUA  10  11.983  14.394  -7.612
  108   2H2     G  10          2H2       GUA  10  13.288  15.558  -7.589
  109   1H5*    A  11          1H5*      ADE  11  13.784  22.080  -4.098
  110   2H5*    A  11          2H5*      ADE  11  12.114  22.632  -3.858
  111    H4*    A  11           H4*      ADE  11  12.895  21.466  -6.123
  112    H3*    A  11           H3*      ADE  11  10.237  20.968  -4.686
  113    H2*    A  11           H2*      ADE  11   9.689  19.509  -6.547
  114   2HO*    A  11          HO2       ADE  11  10.590  19.759  -8.510
  115    H1*    A  11           H1*      ADE  11  12.304  18.471  -6.852
  116    H8     A  11           H8       ADE  11  11.721  18.194  -3.220
  117   1H6     A  11          1H6       ADE  11   7.991  13.377  -4.342
  118   2H6     A  11          2H6       ADE  11   8.871  14.254  -3.112
  119    H2     A  11           H2       ADE  11   8.749  15.457  -8.219
  120   1H5*    A  12          1H5*      ADE  12   9.746  21.843  -8.654
  121   2H5*    A  12          2H5*      ADE  12   8.408  22.906  -9.135
  122    H4*    A  12           H4*      ADE  12   8.275  20.820 -10.370
  123    H3*    A  12           H3*      ADE  12   6.120  21.159  -8.225
  124    H2*    A  12           H2*      ADE  12   5.227  19.017  -8.909
  125   2HO*    A  12          HO2       ADE  12   5.350  18.510 -10.958
  126    H1*    A  12           H1*      ADE  12   7.640  17.711  -9.152
  127    H8     A  12           H8       ADE  12   7.657  20.173  -6.210
  128   1H6     A  12          1H6       ADE  12   5.398  15.483  -2.856
  129   2H6     A  12          2H6       ADE  12   5.948  17.143  -2.811
  130    H2     A  12           H2       ADE  12   5.268  14.283  -7.154
  131   1H5*    C  13          1H5*      CYT  13   4.304  20.289 -11.457
  132   2H5*    C  13          2H5*      CYT  13   2.750  20.969 -11.982
  133    H4*    C  13           H4*      CYT  13   2.419  18.656 -11.380
  134    H3*    C  13           H3*      CYT  13   1.304  20.601  -9.305
  135    H2*    C  13           H2*      CYT  13   0.564  18.691  -8.059
  136   2HO*    C  13          HO2       CYT  13   0.866  17.318 -10.536
  137    H1*    C  13           H1*      CYT  13   2.682  16.944  -8.845
  138   1H4     C  13          1H4       CYT  13   3.887  18.316  -2.762
  139   2H4     C  13          2H4       CYT  13   4.364  19.949  -3.168
  140    H5     C  13           H5       CYT  13   4.366  20.769  -5.494
  141    H6     C  13           H6       CYT  13   3.705  20.257  -7.775
  142   1H5*    U  14          1H5*      URI  14  -3.910  21.001  -9.701
  143   2H5*    U  14          2H5*      URI  14  -2.412  21.425  -8.845
  144    H4*    U  14           H4*      URI  14  -3.667  18.670  -8.786
  145    H3*    U  14           H3*      URI  14  -4.967  20.634  -7.452
  146    H2*    U  14           H2*      URI  14  -2.946  21.588  -6.438
  147   2HO*    U  14          HO2       URI  14  -3.228  21.141  -4.286
  148    H1*    U  14           H1*      URI  14  -2.072  18.806  -5.588
  149    H3     U  14           H3       URI  14   1.298  21.237  -3.669
  150    H5     U  14           H5       URI  14   1.567  22.110  -7.790
  151    H6     U  14           H6       URI  14  -0.505  20.877  -8.104
  152   1H5*    A  15          1H5*      ADE  15  -7.241  19.017  -9.153
  153   2H5*    A  15          2H5*      ADE  15  -7.702  17.337  -9.491
  154    H4*    A  15           H4*      ADE  15  -6.443  18.826 -11.293
  155    H3*    A  15           H3*      ADE  15  -5.989  15.854 -10.722
  156    H2*    A  15           H2*      ADE  15  -4.274  15.882 -12.411
  157   2HO*    A  15          HO2       ADE  15  -4.158  17.510 -13.940
  158    H1*    A  15           H1*      ADE  15  -3.233  18.388 -11.782
  159    H8     A  15           H8       ADE  15  -3.631  16.919  -8.423
  160   1H6     A  15          1H6       ADE  15   1.309  13.356  -9.583
  161   2H6     A  15          2H6       ADE  15   0.270  14.005  -8.334
  162    H2     A  15           H2       ADE  15   0.025  15.221 -13.431
  163   1H5*    C  16          1H5*      CYT  16  -6.048  15.820 -14.473
  164   2H5*    C  16          2H5*      CYT  16  -7.314  14.904 -15.314
  165    H4*    C  16           H4*      CYT  16  -5.390  13.962 -16.202
  166    H3*    C  16           H3*      CYT  16  -6.138  12.299 -13.747
  167    H2*    C  16           H2*      CYT  16  -4.165  10.964 -14.136
  168   2HO*    C  16          HO2       CYT  16  -3.316  10.761 -16.097
  169    H1*    C  16           H1*      CYT  16  -2.457  13.054 -14.732
  170   1H4     C  16          1H4       CYT  16  -1.616  12.232  -8.502
  171   2H4     C  16          2H4       CYT  16  -3.143  13.001  -8.131
  172    H5     C  16           H5       CYT  16  -4.609  13.918  -9.890
  173    H6     C  16           H6       CYT  16  -4.994  14.017 -12.293
  174   1H5*    U  17          1H5*      URI  17  -5.846   9.576 -16.801
  175   2H5*    U  17          2H5*      URI  17  -7.054   8.278 -16.877
  176    H4*    U  17           H4*      URI  17  -4.900   7.279 -16.467
  177    H3*    U  17           H3*      URI  17  -6.651   7.346 -13.953
  178    H2*    U  17           H2*      URI  17  -4.867   6.165 -12.830
  179   2HO*    U  17          HO2       URI  17  -3.565   5.896 -15.353
  180    H1*    U  17           H1*      URI  17  -2.784   7.624 -13.935
  181    H3     U  17           H3       URI  17  -2.793   9.032  -9.640
  182    H5     U  17           H5       URI  17  -6.211  10.862 -11.300
  183    H6     U  17           H6       URI  17  -5.816   9.583 -13.329
  184   1H5*    G  18          1H5*      GUA  18  -6.042   2.828 -14.978
  185   2H5*    G  18          2H5*      GUA  18  -7.245   1.957 -14.006
  186    H4*    G  18           H4*      GUA  18  -4.733   1.579 -13.498
  187    H3*    G  18           H3*      GUA  18  -6.786   2.251 -11.328
  188    H2*    G  18           H2*      GUA  18  -4.986   2.066  -9.721
  189   2HO*    G  18          HO2       GUA  18  -3.257   1.166 -11.795
  190    H1*    G  18           H1*      GUA  18  -3.080   3.404 -11.227
  191    H8     G  18           H8       GUA  18  -6.358   5.194 -11.761
  192    H1     G  18           H1       GUA  18  -3.255   6.853  -6.405
  193   1H2     G  18          1H2       GUA  18  -1.793   5.256  -5.850
  194   2H2     G  18          2H2       GUA  18  -1.377   3.985  -6.978
  195   1H5*    U  19          1H5*      URI  19  -4.597  -0.566  -9.743
  196   2H5*    U  19          2H5*      URI  19  -5.478  -1.794  -8.812
  197    H4*    U  19           H4*      URI  19  -3.976  -0.559  -7.344
  198    H3*    U  19           H3*      URI  19  -6.947   0.049  -6.923
  199    H2*    U  19           H2*      URI  19  -6.290   1.519  -5.132
  200   2HO*    U  19          HO2       URI  19  -4.340   1.354  -4.133
  201    H1*    U  19           H1*      URI  19  -4.090   2.629  -6.391
  202    H3     U  19           H3       URI  19  -7.174   5.964  -6.136
  203    H5     U  19           H5       URI  19  -8.413   3.616  -9.415
  204    H6     U  19           H6       URI  19  -6.737   1.977  -8.779
  205   1H5*    C  20          1H5*      CYT  20  -4.797  -0.574  -3.216
  206   2H5*    C  20          2H5*      CYT  20  -5.738  -1.613  -2.127
  207    H4*    C  20           H4*      CYT  20  -5.006   0.419  -0.971
  208    H3*    C  20           H3*      CYT  20  -8.014   0.242  -1.512
  209    H2*    C  20           H2*      CYT  20  -8.252   2.348  -0.380
  210   2HO*    C  20          HO2       CYT  20  -5.590   1.909   0.572
  211    H1*    C  20           H1*      CYT  20  -5.844   3.499  -1.296
  212   1H4     C  20          1H4       CYT  20 -10.244   6.246  -4.910
  213   2H4     C  20          2H4       CYT  20 -10.407   4.814  -5.897
  214    H5     C  20           H5       CYT  20  -9.071   2.776  -5.481
  215    H6     C  20           H6       CYT  20  -7.601   1.674  -3.882
  216   1H5*    U  21          1H5*      URI  21  -7.945   1.562   2.140
  217   2H5*    U  21          2H5*      URI  21  -8.530   0.373   3.322
  218    H4*    U  21           H4*      URI  21  -9.781   2.215   3.926
  219    H3*    U  21           H3*      URI  21 -11.415   0.790   1.767
  220    H2*    U  21           H2*      URI  21 -13.028   2.562   1.916
  221   2HO*    U  21          HO2       URI  21 -11.687   3.298   4.334
  222    H1*    U  21           H1*      URI  21 -11.223   4.661   2.300
  223    H3     U  21           H3       URI  21 -12.872   5.699  -1.766
  224    H5     U  21           H5       URI  21 -10.802   2.091  -2.457
  225    H6     U  21           H6       URI  21 -10.387   1.957  -0.066
  226   1H5*    U  22          1H5*      URI  22 -13.484   1.921   5.213
  227   2H5*    U  22          2H5*      URI  22 -14.680   0.814   5.918
  228    H4*    U  22           H4*      URI  22 -15.658   3.030   5.628
  229    H3*    U  22           H3*      URI  22 -16.727   0.889   3.722
  230    H2*    U  22           H2*      URI  22 -18.166   2.551   2.773
  231   2HO*    U  22          HO2       URI  22 -17.576   4.034   5.139
  232    H1*    U  22           H1*      URI  22 -16.406   4.724   2.983
  233    H3     U  22           H3       URI  22 -16.778   4.437  -1.493
  234    H5     U  22           H5       URI  22 -14.747   0.891  -0.449
  235    H6     U  22           H6       URI  22 -15.085   1.476   1.887
  236   1H5*    C  23          1H5*      CYT  23 -19.695   3.405   5.498
  237   2H5*    C  23          2H5*      CYT  23 -21.005   2.461   6.236
  238    H4*    C  23           H4*      CYT  23 -22.114   4.122   4.990
  239    H3*    C  23           H3*      CYT  23 -21.969   1.551   3.336
  240    H2*    C  23           H2*      CYT  23 -23.170   2.721   1.591
  241   2HO*    C  23          HO2       CYT  23 -24.488   4.339   2.054
  242    H1*    C  23           H1*      CYT  23 -21.763   5.095   1.774
  243   1H4     C  23          1H4       CYT  23 -18.424   2.007  -2.640
  244   2H4     C  23          2H4       CYT  23 -18.040   0.699  -1.544
  245    H5     C  23           H5       CYT  23 -18.700   0.736   0.814
  246    H6     C  23           H6       CYT  23 -20.070   1.871   2.471
  247   1H5*    A  24          1H5*      ADE  24 -26.389   1.890   4.262
  248   2H5*    A  24          2H5*      ADE  24 -27.113   0.277   4.107
  249    H4*    A  24           H4*      ADE  24 -27.714   1.952   2.290
  250    H3*    A  24           H3*      ADE  24 -26.427  -0.731   1.560
  251    H2*    A  24           H2*      ADE  24 -26.678  -0.084  -0.757
  252   2HO*    A  24          HO2       ADE  24 -28.293   1.167  -1.339
  253    H1*    A  24           H1*      ADE  24 -25.883   2.556  -0.420
  254    H8     A  24           H8       ADE  24 -23.655   0.462   1.787
  255   1H6     A  24          1H6       ADE  24 -20.303  -0.703  -3.287
  256   2H6     A  24          2H6       ADE  24 -20.419  -0.955  -1.561
  257    H2     A  24           H2       ADE  24 -24.123   1.218  -4.573
  258   1H5*    C  25          1H5*      CYT  25 -29.779  -0.207  -0.645
  259   2H5*    C  25          2H5*      CYT  25 -30.903  -1.570  -0.837
  260    H4*    C  25           H4*      CYT  25 -30.225  -0.833  -3.032
  261    H3*    C  25           H3*      CYT  25 -28.901  -3.452  -2.175
  262    H2*    C  25           H2*      CYT  25 -27.761  -3.493  -4.291
  263   2HO*    C  25          HO2       CYT  25 -29.728  -1.563  -5.031
  264    H1*    C  25           H1*      CYT  25 -27.269  -0.745  -4.478
  265   1H4     C  25          1H4       CYT  25 -21.777  -3.091  -2.372
  266   2H4     C  25          2H4       CYT  25 -22.467  -3.535  -0.829
  267    H5     C  25           H5       CYT  25 -24.817  -3.049  -0.258
  268    H6     C  25           H6       CYT  25 -26.954  -2.279  -1.149
  269   1H5*    G  26          1H5*      GUA  26 -29.451  -3.981  -6.001
  270   2H5*    G  26          2H5*      GUA  26 -30.852  -5.039  -6.264
  271    H4*    G  26           H4*      GUA  26 -29.380  -5.971  -7.759
  272    H3*    G  26           H3*      GUA  26 -28.688  -7.358  -5.116
  273    H2*    G  26           H2*      GUA  26 -26.974  -8.534  -6.324
  274   2HO*    G  26          HO2       GUA  26 -27.576  -9.224  -8.231
  275    H1*    G  26           H1*      GUA  26 -26.256  -6.400  -8.021
  276    H8     G  26           H8       GUA  26 -23.822  -6.762  -7.165
  277    H1     G  26           H1       GUA  26 -25.569  -5.627  -1.096
  278   1H2     G  26          1H2       GUA  26 -27.771  -5.353  -0.978
  279   2H2     G  26          2H2       GUA  26 -28.812  -5.644  -2.355
  280   1H5*    C  27          1H5*      CYT  27 -29.716  -9.970  -8.713
  281   2H5*    C  27          2H5*      CYT  27 -30.373 -11.544  -8.215
  282    H4*    C  27           H4*      CYT  27 -28.501 -11.676  -9.889
  283    H3*    C  27           H3*      CYT  27 -28.162 -13.016  -7.158
  284    H2*    C  27           H2*      CYT  27 -25.992 -13.779  -7.901
  285   2HO*    C  27          HO2       CYT  27 -25.387 -13.569 -10.106
  286    H1*    C  27           H1*      CYT  27 -25.206 -11.418  -9.093
  287   1H4     C  27          1H4       CYT  27 -23.021 -11.258  -3.104
  288   2H4     C  27          2H4       CYT  27 -24.505 -10.508  -2.558
  289    H5     C  27           H5       CYT  27 -26.499 -10.357  -3.996
  290    H6     C  27           H6       CYT  27 -27.344 -10.699  -6.257
  291   1H5*    C  28          1H5*      CYT  28 -26.686 -15.424 -10.132
  292   2H5*    C  28          2H5*      CYT  28 -27.329 -17.078 -10.088
  293    H4*    C  28           H4*      CYT  28 -24.950 -17.266 -10.201
  294    H3*    C  28           H3*      CYT  28 -25.936 -17.704  -7.331
  295    H2*    C  28           H2*      CYT  28 -23.635 -18.163  -6.754
  296   2HO*    C  28          HO2       CYT  28 -23.222 -18.249  -9.583
  297    H1*    C  28           H1*      CYT  28 -22.530 -16.119  -8.283
  298   1H4     C  28          1H4       CYT  28 -23.052 -13.583  -2.492
  299   2H4     C  28          2H4       CYT  28 -24.798 -13.606  -2.556
  300    H5     C  28           H5       CYT  28 -26.025 -14.366  -4.552
  301    H6     C  28           H6       CYT  28 -25.798 -15.468  -6.715
  302   1H5*    U  29          1H5*      URI  29 -23.450 -20.580  -7.456
  303   2H5*    U  29          2H5*      URI  29 -23.982 -21.965  -6.481
  304    H4*    U  29           H4*      URI  29 -22.083 -20.597  -5.507
  305    H3*    U  29           H3*      URI  29 -24.667 -20.991  -3.913
  306    H2*    U  29           H2*      URI  29 -23.589 -19.755  -2.107
  307   2HO*    U  29          HO2       URI  29 -21.364 -19.246  -2.254
  308    H1*    U  29           H1*      URI  29 -22.540 -17.763  -3.698
  309    H3     U  29           H3       URI  29 -26.133 -16.005  -1.420
  310    H5     U  29           H5       URI  29 -27.742 -17.771  -4.897
  311    H6     U  29           H6       URI  29 -25.562 -18.750  -5.316
  312   1H5*    U  30          1H5*      URI  30 -24.743 -24.568  -0.997
  313   2H5*    U  30          2H5*      URI  30 -25.148 -23.162   0.008
  314    H4*    U  30           H4*      URI  30 -23.638 -25.016   1.009
  315    H3*    U  30           H3*      URI  30 -23.670 -22.243   1.607
  316    H2*    U  30           H2*      URI  30 -21.600 -21.713   0.470
  317   2HO*    U  30          HO2       URI  30 -20.881 -22.936   2.950
  318    H1*    U  30           H1*      URI  30 -20.542 -24.469   1.229
  319    H3     U  30           H3       URI  30 -16.731 -23.765  -1.023
  320    H5     U  30           H5       URI  30 -19.620 -21.969  -3.516
  321    H6     U  30           H6       URI  30 -21.293 -22.511  -1.843
  322   1H5*    C  31          1H5*      CYT  31 -21.920 -20.814   3.816
  323   2H5*    C  31          2H5*      CYT  31 -22.312 -21.451   5.427
  324    H4*    C  31           H4*      CYT  31 -22.408 -19.036   5.510
  325    H3*    C  31           H3*      CYT  31 -24.564 -20.383   6.502
  326    H2*    C  31           H2*      CYT  31 -25.633 -20.609   4.266
  327   2HO*    C  31          HO2       CYT  31 -26.668 -18.306   5.619
  328    H1*    C  31           H1*      CYT  31 -25.235 -17.603   3.959
  329   1H4     C  31          1H4       CYT  31 -27.358 -19.024  -1.869
  330   2H4     C  31          2H4       CYT  31 -26.123 -20.243  -2.085
  331    H5     C  31           H5       CYT  31 -24.428 -20.712  -0.361
  332    H6     C  31           H6       CYT  31 -23.762 -20.257   1.940
  333   1H5*    G  32          1H5*      GUA  32 -21.360 -16.448   6.965
  334   2H5*    G  32          2H5*      GUA  32 -21.999 -17.206   5.508
  335    H4*    G  32           H4*      GUA  32 -19.660 -18.331   7.073
  336    H3*    G  32           H3*      GUA  32 -19.628 -16.286   4.805
  337    H2*    G  32           H2*      GUA  32 -17.904 -17.504   3.726
  338   2HO*    G  32          HO2       GUA  32 -16.392 -17.730   5.293
  339    H1*    G  32           H1*      GUA  32 -18.595 -20.092   4.573
  340    H8     G  32           H8       GUA  32 -18.269 -20.605   2.042
  341    H1     G  32           H1       GUA  32 -23.119 -16.746   0.423
  342   1H2     G  32          1H2       GUA  32 -23.857 -15.657   2.226
  343   2H2     G  32          2H2       GUA  32 -23.033 -15.757   3.766
  344   1H5*    G  33          1H5*      GUA  33 -15.317 -14.506   3.869
  345   2H5*    G  33          2H5*      GUA  33 -17.044 -14.543   3.467
  346    H4*    G  33           H4*      GUA  33 -14.969 -16.626   2.681
  347    H3*    G  33           H3*      GUA  33 -16.368 -14.379   1.171
  348    H2*    G  33           H2*      GUA  33 -16.564 -15.814  -0.762
  349   2HO*    G  33          HO2       GUA  33 -15.124 -17.340  -1.105
  350    H1*    G  33           H1*      GUA  33 -17.451 -18.038   0.568
  351    H8     G  33           H8       GUA  33 -18.885 -15.502   2.722
  352    H1     G  33           H1       GUA  33 -21.763 -15.366  -3.003
  353   1H2     G  33          1H2       GUA  33 -20.606 -16.596  -4.460
  354   2H2     G  33          2H2       GUA  33 -19.066 -17.316  -4.048
  355   1H5*    G  34          1H5*      GUA  34 -13.971 -15.627  -1.500
  356   2H5*    G  34          2H5*      GUA  34 -12.663 -14.552  -2.032
  357    H4*    G  34           H4*      GUA  34 -13.719 -15.199  -4.030
  358    H3*    G  34           H3*      GUA  34 -14.873 -12.503  -3.144
  359    H2*    G  34           H2*      GUA  34 -16.237 -12.560  -5.145
  360   2HO*    G  34          HO2       GUA  34 -14.347 -14.526  -5.890
  361    H1*    G  34           H1*      GUA  34 -16.988 -15.205  -4.919
  362    H8     G  34           H8       GUA  34 -16.869 -13.928  -1.387
  363    H1     G  34           H1       GUA  34 -21.984 -11.811  -4.629
  364   1H2     G  34          1H2       GUA  34 -21.757 -12.272  -6.792
  365   2H2     G  34          2H2       GUA  34 -20.325 -13.049  -7.427
  366   1H5*    A  35          1H5*      ADE  35 -14.269 -12.491  -7.105
  367   2H5*    A  35          2H5*      ADE  35 -13.391 -11.092  -7.756
  368    H4*    A  35           H4*      ADE  35 -15.473 -11.378  -8.971
  369    H3*    A  35           H3*      ADE  35 -15.527  -8.981  -7.056
  370    H2*    A  35           H2*      ADE  35 -17.702  -8.487  -7.994
  371   2HO*    A  35          HO2       ADE  35 -18.352  -9.304  -9.935
  372    H1*    A  35           H1*      ADE  35 -18.577 -11.139  -8.094
  373    H8     A  35           H8       ADE  35 -16.759 -10.590  -4.816
  374   1H6     A  35          1H6       ADE  35 -21.976  -7.971  -2.733
  375   2H6     A  35          2H6       ADE  35 -20.450  -8.688  -2.265
  376    H2     A  35           H2       ADE  35 -22.440  -8.670  -7.120
  377   1H5*    G  36          1H5*      GUA  36 -16.543  -7.789 -11.001
  378   2H5*    G  36          2H5*      GUA  36 -16.067  -6.129 -11.405
  379    H4*    G  36           H4*      GUA  36 -18.561  -6.686 -11.534
  380    H3*    G  36           H3*      GUA  36 -17.556  -4.346  -9.834
  381    H2*    G  36           H2*      GUA  36 -19.852  -3.884  -9.302
  382   2HO*    G  36          HO2       GUA  36 -20.327  -5.421 -11.643
  383    H1*    G  36           H1*      GUA  36 -20.726  -6.568  -9.246
  384    H8     G  36           H8       GUA  36 -17.776  -6.680  -7.061
  385    H1     G  36           H1       GUA  36 -22.652  -3.492  -4.357
  386   1H2     G  36          1H2       GUA  36 -24.180  -3.008  -5.895
  387   2H2     G  36          2H2       GUA  36 -23.906  -3.312  -7.595
  388   1H5*    U  37          1H5*      URI  37 -21.124  -3.230 -11.677
  389   2H5*    U  37          2H5*      URI  37 -20.656  -2.120 -12.981
  390    H4*    U  37           H4*      URI  37 -22.527  -1.054 -12.124
  391    H3*    U  37           H3*      URI  37 -20.108   0.042 -10.614
  392    H2*    U  37           H2*      URI  37 -21.619   1.370  -9.287
  393   2HO*    U  37          HO2       URI  37 -23.329   2.148 -10.249
  394    H1*    U  37           H1*      URI  37 -23.547  -0.554  -8.905
  395    H3     U  37           H3       URI  37 -21.790  -0.755  -4.789
  396    H5     U  37           H5       URI  37 -18.600  -2.056  -7.232
  397    H6     U  37           H6       URI  37 -19.995  -1.590  -9.166
  398   1H5*    G  38          1H5*      GUA  38 -22.642   3.049 -11.905
  399   2H5*    G  38          2H5*      GUA  38 -21.931   4.524 -12.587
  400    H4*    G  38           H4*      GUA  38 -23.337   5.238 -10.810
  401    H3*    G  38           H3*      GUA  38 -20.413   5.170  -9.896
  402    H2*    G  38           H2*      GUA  38 -21.182   6.014  -7.764
  403   2HO*    G  38          HO2       GUA  38 -23.097   7.023  -7.545
  404    H1*    G  38           H1*      GUA  38 -23.338   4.346  -7.522
  405    H8     G  38           H8       GUA  38 -20.177   2.840  -9.196
  406    H1     G  38           H1       GUA  38 -20.512   2.302  -2.815
  407   1H2     G  38          1H2       GUA  38 -22.309   3.364  -2.056
  408   2H2     G  38          2H2       GUA  38 -23.293   4.362  -3.104
  409   1H5*    U  39          1H5*      URI  39 -22.238   8.926  -8.293
  410   2H5*    U  39          2H5*      URI  39 -20.844   9.986  -8.018
  411    H4*    U  39           H4*      URI  39 -22.235   9.110  -5.980
  412    H3*    U  39           H3*      URI  39 -19.169   9.021  -6.065
  413    H2*    U  39           H2*      URI  39 -19.323   8.237  -3.759
  414   2HO*    U  39          HO2       URI  39 -21.469   9.771  -3.757
  415    H1*    U  39           H1*      URI  39 -21.478   6.530  -4.206
  416    H3     U  39           H3       URI  39 -17.827   3.930  -3.295
  417    H5     U  39           H5       URI  39 -17.546   4.848  -7.406
  418    H6     U  39           H6       URI  39 -19.340   6.455  -7.092
  419   1H5*    C  40          1H5*      CYT  40 -20.154  10.063  -2.246
  420   2H5*    C  40          2H5*      CYT  40 -19.714  11.772  -2.050
  421    H4*    C  40           H4*      CYT  40 -18.889  10.771  -0.101
  422    H3*    C  40           H3*      CYT  40 -16.639  10.942  -2.161
  423    H2*    C  40           H2*      CYT  40 -15.185   9.842  -0.580
  424   2HO*    C  40          HO2       CYT  40 -17.263  10.446   1.284
  425    H1*    C  40           H1*      CYT  40 -17.008   7.961   0.316
  426   1H4     C  40          1H4       CYT  40 -13.877   5.010  -4.368
  427   2H4     C  40          2H4       CYT  40 -14.937   5.716  -5.568
  428    H5     C  40           H5       CYT  40 -16.503   7.537  -5.020
  429    H6     C  40           H6       CYT  40 -17.498   8.816  -3.196
  430   1H5*    G  41          1H5*      GUA  41 -15.305  13.324   1.202
  431   2H5*    G  41          2H5*      GUA  41 -14.628  14.907   0.768
  432    H4*    G  41           H4*      GUA  41 -13.037  13.417   1.999
  433    H3*    G  41           H3*      GUA  41 -12.311  15.042  -0.159
  434    H2*    G  41           H2*      GUA  41 -12.347  13.260  -1.819
  435   2HO*    G  41          HO2       GUA  41 -10.024  12.354  -1.622
  436    H1*    G  41           H1*      GUA  41 -11.104  11.404   0.256
  437    H8     G  41           H8       GUA  41 -14.189  11.419  -2.161
  438    H1     G  41           H1       GUA  41 -10.093   6.519  -2.815
  439   1H2     G  41          1H2       GUA  41  -8.359   6.799  -1.448
  440   2H2     G  41          2H2       GUA  41  -8.320   8.083  -0.261
  441   1H5*    U  42          1H5*      URI  42  -9.747  16.264  -1.040
  442   2H5*    U  42          2H5*      URI  42  -9.257  14.558  -0.979
  443    H4*    U  42           H4*      URI  42  -7.060  15.022  -1.399
  444    H3*    U  42           H3*      URI  42  -7.110  16.989   0.587
  445    H2*    U  42           H2*      URI  42  -8.024  18.739  -0.840
  446   2HO*    U  42          HO2       URI  42  -5.192  18.664  -1.223
  447    H1*    U  42           H1*      URI  42  -6.242  17.722  -3.098
  448    H3     U  42           H3       URI  42  -7.867  21.519  -5.100
  449    H5     U  42           H5       URI  42 -11.230  19.034  -4.550
  450    H6     U  42           H6       URI  42  -9.828  17.552  -3.230
  451   1H5*    G  43          1H5*      GUA  43  -3.736  13.394  -1.843
  452   2H5*    G  43          2H5*      GUA  43  -5.326  14.091  -1.480
  453    H4*    G  43           H4*      GUA  43  -4.613  12.905   0.921
  454    H3*    G  43           H3*      GUA  43  -3.511  11.220  -1.369
  455    H2*    G  43           H2*      GUA  43  -4.451   9.260  -0.335
  456   2HO*    G  43          HO2       GUA  43  -5.354   9.489   1.848
  457    H1*    G  43           H1*      GUA  43  -6.854  10.383   0.454
  458    H8     G  43           H8       GUA  43  -7.600  11.812  -2.482
  459    H1     G  43           H1       GUA  43  -5.799   5.837  -3.983
  460   1H2     G  43          1H2       GUA  43  -4.630   4.951  -2.308
  461   2H2     G  43          2H2       GUA  43  -4.439   5.776  -0.778
  462   1H5*    C  44          1H5*      CYT  44  -1.366   9.541   1.616
  463   2H5*    C  44          2H5*      CYT  44   0.403   9.546   1.464
  464    H4*    C  44           H4*      CYT  44  -0.349   7.264   1.351
  465    H3*    C  44           H3*      CYT  44   0.505   8.395  -1.355
  466    H2*    C  44           H2*      CYT  44  -0.055   6.277  -2.360
  467   2HO*    C  44          HO2       CYT  44  -0.075   4.436  -1.218
  468    H1*    C  44           H1*      CYT  44  -2.397   5.825  -0.955
  469   1H4     C  44          1H4       CYT  44  -4.102   8.624  -6.427
  470   2H4     C  44          2H4       CYT  44  -4.064  10.186  -5.643
  471    H5     C  44           H5       CYT  44  -3.439  10.447  -3.281
  472    H6     C  44           H6       CYT  44  -2.487   9.310  -1.344
  473   1H5*    A  45          1H5*      ADE  45   2.057   4.961  -1.581
  474   2H5*    A  45          2H5*      ADE  45   3.809   4.885  -1.858
  475    H4*    A  45           H4*      ADE  45   2.774   3.706  -3.659
  476    H3*    A  45           H3*      ADE  45   3.696   6.499  -4.490
  477    H2*    A  45           H2*      ADE  45   2.788   6.115  -6.669
  478   2HO*    A  45          HO2       ADE  45   2.777   3.350  -5.936
  479    H1*    A  45           H1*      ADE  45   0.590   4.519  -5.891
  480    H8     A  45           H8       ADE  45   0.664   7.611  -3.738
  481   1H6     A  45          1H6       ADE  45  -2.412  10.403  -8.329
  482   2H6     A  45          2H6       ADE  45  -1.805  10.578  -6.698
  483    H2     A  45           H2       ADE  45  -0.857   6.517  -9.885
  484   1H5*    G  46          1H5*      GUA  46   4.911   4.139  -7.229
  485   2H5*    G  46          2H5*      GUA  46   6.588   4.106  -7.811
  486    H4*    G  46           H4*      GUA  46   5.271   4.648  -9.707
  487    H3*    G  46           H3*      GUA  46   6.545   7.142  -8.495
  488    H2*    G  46           H2*      GUA  46   5.358   8.501 -10.035
  489   2HO*    G  46          HO2       GUA  46   5.295   6.124 -11.607
  490    H1*    G  46           H1*      GUA  46   3.114   6.780 -10.441
  491    H8     G  46           H8       GUA  46   4.349   8.219  -7.029
  492    H1     G  46           H1       GUA  46  -0.536  11.337  -9.793
  493   1H2     G  46          1H2       GUA  46  -1.033  10.380 -11.741
  494   2H2     G  46          2H2       GUA  46  -0.032   9.122 -12.430
  495   1H5*    C  47          1H5*      CYT  47   6.936   8.596 -11.664
  496   2H5*    C  47          2H5*      CYT  47   8.428   8.040 -12.451
  497    H4*    C  47           H4*      CYT  47   7.978  10.451 -12.839
  498    H3*    C  47           H3*      CYT  47  10.481   9.653 -11.293
  499    H2*    C  47           H2*      CYT  47  11.028  11.981 -11.010
  500   2HO*    C  47          HO2       CYT  47   9.019  12.402 -12.998
  501    H1*    C  47           H1*      CYT  47   8.489  12.894 -10.440
  502   1H4     C  47          1H4       CYT  47  11.514  11.389  -4.966
  503   2H4     C  47          2H4       CYT  47  10.429  10.026  -4.810
  504    H5     C  47           H5       CYT  47   9.006   9.263  -6.671
  505    H6     C  47           H6       CYT  47   8.223   9.802  -8.914
  506   1H5*    C  48          1H5*      CYT  48  11.723  12.153 -13.727
  507   2H5*    C  48          2H5*      CYT  48  12.969  11.865 -14.958
  508    H4*    C  48           H4*      CYT  48  13.880  13.610 -13.707
  509    H3*    C  48           H3*      CYT  48  14.925  10.994 -12.507
  510    H2*    C  48           H2*      CYT  48  16.146  12.334 -10.916
  511   2HO*    C  48          HO2       CYT  48  16.710  14.380 -11.338
  512    H1*    C  48           H1*      CYT  48  14.132  14.197 -10.453
  513   1H4     C  48          1H4       CYT  48  13.628   9.921  -5.768
  514   2H4     C  48          2H4       CYT  48  12.778   8.806  -6.814
  515    H5     C  48           H5       CYT  48  12.620   9.162  -9.248
  516    H6     C  48           H6       CYT  48  12.986  10.764 -11.043
  517   1H5*    U  49          1H5*      URI  49  17.936  13.502 -12.751
  518   2H5*    U  49          2H5*      URI  49  19.535  12.863 -13.185
  519    H4*    U  49           H4*      URI  49  19.550  13.827 -10.928
  520    H3*    U  49           H3*      URI  49  19.844  10.780 -11.041
  521    H2*    U  49           H2*      URI  49  20.091  10.837  -8.656
  522   2HO*    U  49          HO2       URI  49  21.019  12.494  -7.687
  523    H1*    U  49           H1*      URI  49  18.246  12.893  -8.178
  524    H3     U  49           H3       URI  49  16.276   9.409  -6.078
  525    H5     U  49           H5       URI  49  15.967   8.401 -10.149
  526    H6     U  49           H6       URI  49  17.333  10.353 -10.667
  527   1H5*    C  50          1H5*      CYT  50  22.802  12.901  -8.562
  528   2H5*    C  50          2H5*      CYT  50  24.421  12.222  -8.836
  529    H4*    C  50           H4*      CYT  50  24.072  12.383  -6.459
  530    H3*    C  50           H3*      CYT  50  23.825   9.510  -7.489
  531    H2*    C  50           H2*      CYT  50  23.485   8.831  -5.189
  532   2HO*    C  50          HO2       CYT  50  24.471   9.924  -3.669
  533    H1*    C  50           H1*      CYT  50  21.723  10.854  -4.536
  534   1H4     C  50          1H4       CYT  50  17.854   6.249  -6.540
  535   2H4     C  50          2H4       CYT  50  18.253   6.562  -8.214
  536    H5     C  50           H5       CYT  50  19.982   8.186  -8.871
  537    H6     C  50           H6       CYT  50  21.613   9.789  -8.048
  538   1H5*    C  51          1H5*      CYT  51  26.457   9.383  -4.502
  539   2H5*    C  51          2H5*      CYT  51  27.835   8.272  -4.617
  540    H4*    C  51           H4*      CYT  51  26.351   7.608  -2.793
  541    H3*    C  51           H3*      CYT  51  26.258   5.711  -5.206
  542    H2*    C  51           H2*      CYT  51  24.847   4.309  -3.814
  543   2HO*    C  51          HO2       CYT  51  25.500   6.100  -1.680
  544    H1*    C  51           H1*      CYT  51  23.313   6.400  -2.810
  545   1H4     C  51          1H4       CYT  51  20.132   3.952  -7.739
  546   2H4     C  51          2H4       CYT  51  20.838   5.144  -8.803
  547    H5     C  51           H5       CYT  51  22.744   6.556  -8.109
  548    H6     C  51           H6       CYT  51  24.128   7.221  -6.213
  549   1H5*    A  52          1H5*      ADE  52  26.681   3.553  -1.850
  550   2H5*    A  52          2H5*      ADE  52  27.730   2.126  -1.980
  551    H4*    A  52           H4*      ADE  52  25.387   1.583  -1.321
  552    H3*    A  52           H3*      ADE  52  26.342   0.489  -4.024
  553    H2*    A  52           H2*      ADE  52  24.223  -0.663  -4.121
  554   2HO*    A  52          HO2       ADE  52  23.294  -1.351  -2.336
  555    H1*    A  52           H1*      ADE  52  22.712   1.414  -2.965
  556    H8     A  52           H8       ADE  52  24.619   3.265  -5.492
  557   1H6     A  52          1H6       ADE  52  21.032   0.697  -9.848
  558   2H6     A  52          2H6       ADE  52  22.121   2.016  -9.485
  559    H2     A  52           H2       ADE  52  20.415  -1.557  -6.036
  560   1H5*    G  53          1H5*      GUA  53  25.378  -2.799  -1.252
  561   2H5*    G  53          2H5*      GUA  53  26.015  -4.377  -1.757
  562    H4*    G  53           H4*      GUA  53  23.433  -3.962  -1.770
  563    H3*    G  53           H3*      GUA  53  24.969  -5.254  -4.082
  564    H2*    G  53           H2*      GUA  53  22.883  -5.449  -5.241
  565   2HO*    G  53          HO2       GUA  53  21.124  -5.905  -4.146
  566    H1*    G  53           H1*      GUA  53  21.739  -3.055  -4.317
  567    H8     G  53           H8       GUA  53  25.128  -2.079  -5.514
  568    H1     G  53           H1       GUA  53  21.160  -3.565 -10.334
  569   1H2     G  53          1H2       GUA  53  19.381  -4.641  -9.542
  570   2H2     G  53          2H2       GUA  53  19.095  -4.806  -7.826
  571   1H5*    C  54          1H5*      CYT  54  21.161  -7.353  -2.389
  572   2H5*    C  54          2H5*      CYT  54  21.499  -9.095  -2.453
  573    H4*    C  54           H4*      CYT  54  19.218  -8.487  -3.267
  574    H3*    C  54           H3*      CYT  54  21.156  -9.822  -5.223
  575    H2*    C  54           H2*      CYT  54  19.426  -9.726  -6.897
  576   2HO*    C  54          HO2       CYT  54  17.297  -9.440  -6.366
  577    H1*    C  54           H1*      CYT  54  18.526  -7.175  -6.330
  578   1H4     C  54          1H4       CYT  54  22.905  -6.600 -10.947
  579   2H4     C  54          2H4       CYT  54  24.110  -6.219  -9.739
  580    H5     C  54           H5       CYT  54  23.707  -6.551  -7.335
  581    H6     C  54           H6       CYT  54  22.025  -7.120  -5.669
  582   1H5*    C  55          1H5*      CYT  55  17.899 -11.728  -6.063
  583   2H5*    C  55          2H5*      CYT  55  18.141 -13.459  -6.367
  584    H4*    C  55           H4*      CYT  55  17.449 -12.186  -8.396
  585    H3*    C  55           H3*      CYT  55  20.266 -13.381  -8.458
  586    H2*    C  55           H2*      CYT  55  20.344 -12.701 -10.753
  587   2HO*    C  55          HO2       CYT  55  18.569 -12.546 -11.922
  588    H1*    C  55           H1*      CYT  55  19.082 -10.236 -10.303
  589   1H4     C  55          1H4       CYT  55  25.366  -9.143 -10.563
  590   2H4     C  55          2H4       CYT  55  25.467  -9.299  -8.824
  591    H5     C  55           H5       CYT  55  23.565 -10.052  -7.455
  592    H6     C  55           H6       CYT  55  21.228 -10.738  -7.511
  593    H3T    C  55           HO3      CYT  55  17.701 -14.119  -9.492
  Start of MODEL   10
    1   1H5*    G   1          1H5*      GUA   1  28.472  -9.219 -14.826
    2   2H5*    G   1          2H5*      GUA   1  27.785  -7.825 -15.684
    3    H4*    G   1           H4*      GUA   1  26.403  -9.880 -15.916
    4    H3*    G   1           H3*      GUA   1  25.194  -7.471 -14.481
    5    H2*    G   1           H2*      GUA   1  23.186  -8.740 -14.118
    6   2HO*    G   1          HO2       GUA   1  24.291 -10.653 -15.936
    7    H1*    G   1           H1*      GUA   1  24.382 -11.147 -13.463
    8    H8     G   1           H8       GUA   1  25.414  -7.514 -12.416
    9    H1     G   1           H1       GUA   1  22.874 -11.168  -7.796
   10   1H2     G   1          1H2       GUA   1  22.271 -13.140  -8.634
   11   2H2     G   1          2H2       GUA   1  22.667 -13.606 -10.273
   12   1H5*    G   2          1H5*      GUA   2  22.102  -8.528 -17.470
   13   2H5*    G   2          2H5*      GUA   2  21.143  -7.054 -17.710
   14    H4*    G   2           H4*      GUA   2  19.989  -9.025 -16.544
   15    H3*    G   2           H3*      GUA   2  20.067  -6.242 -15.265
   16    H2*    G   2           H2*      GUA   2  18.698  -7.162 -13.487
   17   2HO*    G   2          HO2       GUA   2  18.514  -9.523 -15.092
   18    H1*    G   2           H1*      GUA   2  20.145  -9.493 -13.189
   19    H8     G   2           H8       GUA   2  22.505  -6.635 -14.072
   20    H1     G   2           H1       GUA   2  20.776  -6.773  -7.893
   21   1H2     G   2          1H2       GUA   2  19.189  -8.297  -7.582
   22   2H2     G   2          2H2       GUA   2  18.472  -9.168  -8.920
   23   1H5*    C   3          1H5*      CYT   3  15.638  -6.935 -15.373
   24   2H5*    C   3          2H5*      CYT   3  14.999  -5.305 -15.090
   25    H4*    C   3           H4*      CYT   3  14.916  -7.186 -13.212
   26    H3*    C   3           H3*      CYT   3  15.601  -4.234 -12.730
   27    H2*    C   3           H2*      CYT   3  15.693  -4.814 -10.380
   28   2HO*    C   3          HO2       CYT   3  14.091  -6.154  -9.898
   29    H1*    C   3           H1*      CYT   3  17.048  -7.219 -10.742
   30   1H4     C   3          1H4       CYT   3  21.266  -2.602  -9.347
   31   2H4     C   3          2H4       CYT   3  21.680  -2.500 -11.042
   32    H5     C   3           H5       CYT   3  20.315  -3.575 -12.791
   33    H6     C   3           H6       CYT   3  18.466  -5.113 -13.195
   34   1H5*    U   4          1H5*      URI   4  11.856  -4.842 -10.321
   35   2H5*    U   4          2H5*      URI   4  11.374  -3.238  -9.734
   36    H4*    U   4           H4*      URI   4  12.581  -5.019  -8.155
   37    H3*    U   4           H3*      URI   4  13.093  -1.996  -8.176
   38    H2*    U   4           H2*      URI   4  14.640  -2.403  -6.346
   39   2HO*    U   4          HO2       URI   4  14.680  -4.361  -5.268
   40    H1*    U   4           H1*      URI   4  15.845  -4.605  -7.490
   41    H3     U   4           H3       URI   4  18.443  -0.714  -7.552
   42    H5     U   4           H5       URI   4  16.535  -1.009 -11.302
   43    H6     U   4           H6       URI   4  15.165  -2.791 -10.385
   44   1H5*    G   5          1H5*      GUA   5  12.604  -3.446  -4.482
   45   2H5*    G   5          2H5*      GUA   5  12.125  -2.389  -3.142
   46    H4*    G   5           H4*      GUA   5  14.589  -3.356  -3.363
   47    H3*    G   5           H3*      GUA   5  13.625  -1.272  -1.776
   48    H2*    G   5           H2*      GUA   5  14.066   0.473  -3.460
   49   2HO*    G   5          HO2       GUA   5  16.403   0.060  -1.865
   50    H1*    G   5           H1*      GUA   5  16.720  -0.942  -3.967
   51    H8     G   5           H8       GUA   5  14.189  -0.418  -6.723
   52    H1     G   5           H1       GUA   5  18.644   4.197  -6.506
   53   1H2     G   5          1H2       GUA   5  19.854   3.989  -4.650
   54   2H2     G   5          2H2       GUA   5  19.429   2.845  -3.396
   55   1H5*    U   6          1H5*      URI   6  15.323  -0.546  -0.170
   56   2H5*    U   6          2H5*      URI   6  15.764  -0.593   1.548
   57    H4*    U   6           H4*      URI   6  13.275   0.095   0.467
   58    H3*    U   6           H3*      URI   6  14.348   0.392   2.981
   59    H2*    U   6           H2*      URI   6  14.077  -1.967   3.617
   60   2HO*    U   6          HO2       URI   6  12.022  -1.940   4.866
   61    H1*    U   6           H1*      URI   6  11.263  -1.868   2.444
   62    H3     U   6           H3       URI   6  10.894  -6.084   4.090
   63    H5     U   6           H5       URI   6  14.262  -6.264   1.557
   64    H6     U   6           H6       URI   6  14.096  -3.854   1.287
   65   1H5*    G   7          1H5*      GUA   7  12.707   4.074   0.173
   66   2H5*    G   7          2H5*      GUA   7  13.214   3.023  -1.160
   67    H4*    G   7           H4*      GUA   7  15.019   3.067   1.197
   68    H3*    G   7           H3*      GUA   7  14.458   5.564  -0.435
   69    H2*    G   7           H2*      GUA   7  16.799   5.919  -0.815
   70   2HO*    G   7          HO2       GUA   7  17.144   4.011   1.287
   71    H1*    G   7           H1*      GUA   7  17.559   3.309  -1.265
   72    H8     G   7           H8       GUA   7  14.660   2.756  -3.116
   73    H1     G   7           H1       GUA   7  17.687   7.765  -5.752
   74   1H2     G   7          1H2       GUA   7  19.144   8.614  -4.303
   75   2H2     G   7          2H2       GUA   7  19.499   7.822  -2.785
   76   1H5*    A   8          1H5*      ADE   8  17.003   6.760   1.696
   77   2H5*    A   8          2H5*      ADE   8  16.880   7.909   3.043
   78    H4*    A   8           H4*      ADE   8  18.488   8.918   1.708
   79    H3*    A   8           H3*      ADE   8  15.775  10.028   0.829
   80    H2*    A   8           H2*      ADE   8  16.947  11.335  -0.832
   81   2HO*    A   8          HO2       ADE   8  18.967  11.945  -0.522
   82    H1*    A   8           H1*      ADE   8  18.654   9.343  -1.672
   83    H8     A   8           H8       ADE   8  15.411   7.552  -1.008
   84   1H6     A   8          1H6       ADE   8  13.571   9.572  -6.566
   85   2H6     A   8          2H6       ADE   8  13.147   8.579  -5.191
   86    H2     A   8           H2       ADE   8  17.290  11.786  -5.465
   87   1H5*    G   9          1H5*      GUA   9  18.396  13.075   1.579
   88   2H5*    G   9          2H5*      GUA   9  17.833  14.589   2.316
   89    H4*    G   9           H4*      GUA   9  18.768  15.057   0.126
   90    H3*    G   9           H3*      GUA   9  15.708  15.254   0.199
   91    H2*    G   9           H2*      GUA   9  15.853  16.014  -2.095
   92   2HO*    G   9          HO2       GUA   9  17.789  17.340  -1.545
   93    H1*    G   9           H1*      GUA   9  17.777  14.169  -2.886
   94    H8     G   9           H8       GUA   9  15.306  12.483  -0.541
   95    H1     G   9           H1       GUA   9  13.189  13.064  -6.570
   96   1H2     G   9          1H2       GUA   9  14.509  14.473  -7.698
   97   2H2     G   9          2H2       GUA   9  15.995  15.091  -7.013
   98   1H5*    G  10          1H5*      GUA  10  17.202  19.415  -0.756
   99   2H5*    G  10          2H5*      GUA  10  15.888  20.561  -0.426
  100    H4*    G  10           H4*      GUA  10  16.622  20.287  -2.869
  101    H3*    G  10           H3*      GUA  10  13.686  19.896  -2.069
  102    H2*    G  10           H2*      GUA  10  13.244  19.667  -4.435
  103   2HO*    G  10          HO2       GUA  10  14.427  21.301  -5.322
  104    H1*    G  10           H1*      GUA  10  15.519  18.137  -4.995
  105    H8     G  10           H8       GUA  10  13.978  16.922  -1.758
  106    H1     G  10           H1       GUA  10  10.937  14.823  -7.011
  107   1H2     G  10          1H2       GUA  10  11.601  15.982  -8.780
  108   2H2     G  10          2H2       GUA  10  12.916  17.133  -8.691
  109   1H5*    A  11          1H5*      ADE  11  13.512  23.525  -4.964
  110   2H5*    A  11          2H5*      ADE  11  11.881  24.153  -4.659
  111    H4*    A  11           H4*      ADE  11  12.492  23.038  -6.974
  112    H3*    A  11           H3*      ADE  11   9.910  22.478  -5.420
  113    H2*    A  11           H2*      ADE  11   9.263  21.121  -7.320
  114   2HO*    A  11          HO2       ADE  11  10.571  21.227  -9.268
  115    H1*    A  11           H1*      ADE  11  11.822  20.048  -7.772
  116    H8     A  11           H8       ADE  11  11.236  19.830  -4.074
  117   1H6     A  11          1H6       ADE  11   7.630  14.921  -5.200
  118   2H6     A  11          2H6       ADE  11   8.552  15.770  -3.979
  119    H2     A  11           H2       ADE  11   8.529  16.890  -9.106
  120   1H5*    A  12          1H5*      ADE  12   9.160  23.307  -9.405
  121   2H5*    A  12          2H5*      ADE  12   7.700  24.269  -9.714
  122    H4*    A  12           H4*      ADE  12   7.645  22.139 -10.939
  123    H3*    A  12           H3*      ADE  12   5.605  22.400  -8.667
  124    H2*    A  12           H2*      ADE  12   4.759  20.239  -9.359
  125   2HO*    A  12          HO2       ADE  12   4.964  19.559 -11.380
  126    H1*    A  12           H1*      ADE  12   7.234  19.065  -9.783
  127    H8     A  12           H8       ADE  12   7.325  21.300  -6.690
  128   1H6     A  12          1H6       ADE  12   5.180  16.383  -3.591
  129   2H6     A  12          2H6       ADE  12   5.717  18.042  -3.450
  130    H2     A  12           H2       ADE  12   4.927  15.475  -7.957
  131   1H5*    C  13          1H5*      CYT  13   3.583  21.461 -11.726
  132   2H5*    C  13          2H5*      CYT  13   1.992  22.145 -12.120
  133    H4*    C  13           H4*      CYT  13   1.709  19.825 -11.556
  134    H3*    C  13           H3*      CYT  13   0.756  21.689  -9.326
  135    H2*    C  13           H2*      CYT  13   0.101  19.736  -8.120
  136   2HO*    C  13          HO2       CYT  13  -0.915  18.944 -10.189
  137    H1*    C  13           H1*      CYT  13   2.154  18.022  -9.134
  138   1H4     C  13          1H4       CYT  13   3.692  19.144  -3.068
  139   2H4     C  13          2H4       CYT  13   4.204  20.773  -3.448
  140    H5     C  13           H5       CYT  13   4.113  21.668  -5.745
  141    H6     C  13           H6       CYT  13   3.324  21.251  -8.004
  142   1H5*    U  14          1H5*      URI  14  -4.422  22.083  -9.183
  143   2H5*    U  14          2H5*      URI  14  -2.839  22.470  -8.482
  144    H4*    U  14           H4*      URI  14  -4.055  19.700  -8.427
  145    H3*    U  14           H3*      URI  14  -5.258  21.578  -6.887
  146    H2*    U  14           H2*      URI  14  -3.167  22.525  -6.021
  147   2HO*    U  14          HO2       URI  14  -4.314  22.152  -4.181
  148    H1*    U  14           H1*      URI  14  -2.163  19.731  -5.388
  149    H3     U  14           H3       URI  14   1.325  22.177  -3.700
  150    H5     U  14           H5       URI  14   1.190  23.177  -7.801
  151    H6     U  14           H6       URI  14  -0.884  21.919  -7.955
  152   1H5*    A  15          1H5*      ADE  15  -7.582  19.941  -8.544
  153   2H5*    A  15          2H5*      ADE  15  -7.994  18.261  -8.934
  154    H4*    A  15           H4*      ADE  15  -6.914  19.893 -10.732
  155    H3*    A  15           H3*      ADE  15  -6.353  16.909 -10.356
  156    H2*    A  15           H2*      ADE  15  -4.747  17.072 -12.157
  157   2HO*    A  15          HO2       ADE  15  -4.694  18.877 -13.514
  158    H1*    A  15           H1*      ADE  15  -3.636  19.477 -11.374
  159    H8     A  15           H8       ADE  15  -4.003  17.929  -8.068
  160   1H6     A  15          1H6       ADE  15   0.722  14.172  -9.469
  161   2H6     A  15          2H6       ADE  15  -0.235  14.848  -8.170
  162    H2     A  15           H2       ADE  15  -0.564  16.225 -13.222
  163   1H5*    C  16          1H5*      CYT  16  -7.228  17.067 -14.131
  164   2H5*    C  16          2H5*      CYT  16  -8.472  16.020 -14.844
  165    H4*    C  16           H4*      CYT  16  -6.487  15.351 -15.907
  166    H3*    C  16           H3*      CYT  16  -6.998  13.481 -13.535
  167    H2*    C  16           H2*      CYT  16  -4.989  12.298 -14.172
  168   2HO*    C  16          HO2       CYT  16  -5.326  13.754 -16.597
  169    H1*    C  16           H1*      CYT  16  -3.465  14.553 -14.736
  170   1H4     C  16          1H4       CYT  16  -2.017  13.028  -8.746
  171   2H4     C  16          2H4       CYT  16  -3.467  13.798  -8.146
  172    H5     C  16           H5       CYT  16  -5.061  14.938  -9.649
  173    H6     C  16           H6       CYT  16  -5.689  15.270 -11.979
  174   1H5*    U  17          1H5*      URI  17  -5.869  11.134 -16.352
  175   2H5*    U  17          2H5*      URI  17  -6.997   9.855 -16.839
  176    H4*    U  17           H4*      URI  17  -4.947   8.757 -16.382
  177    H3*    U  17           H3*      URI  17  -6.795   8.514 -13.947
  178    H2*    U  17           H2*      URI  17  -5.065   7.182 -12.935
  179   2HO*    U  17          HO2       URI  17  -3.783   7.109 -15.485
  180    H1*    U  17           H1*      URI  17  -2.900   8.663 -13.946
  181    H3     U  17           H3       URI  17  -2.527   9.352  -9.502
  182    H5     U  17           H5       URI  17  -5.972  11.545 -10.566
  183    H6     U  17           H6       URI  17  -5.797  10.590 -12.797
  184   1H5*    G  18          1H5*      GUA  18  -6.048   4.044 -15.773
  185   2H5*    G  18          2H5*      GUA  18  -7.150   3.070 -14.780
  186    H4*    G  18           H4*      GUA  18  -4.554   2.630 -14.723
  187    H3*    G  18           H3*      GUA  18  -6.387   2.706 -12.274
  188    H2*    G  18           H2*      GUA  18  -4.435   2.232 -10.924
  189   2HO*    G  18          HO2       GUA  18  -3.055   1.795 -13.389
  190    H1*    G  18           H1*      GUA  18  -2.718   3.969 -12.216
  191    H8     G  18           H8       GUA  18  -6.103   5.644 -12.084
  192    H1     G  18           H1       GUA  18  -2.567   6.289  -6.780
  193   1H2     G  18          1H2       GUA  18  -0.914   4.801  -6.778
  194   2H2     G  18          2H2       GUA  18  -0.701   3.662  -8.089
  195   1H5*    U  19          1H5*      URI  19  -3.958  -0.272 -11.661
  196   2H5*    U  19          2H5*      URI  19  -4.666  -1.762 -11.007
  197    H4*    U  19           H4*      URI  19  -3.047  -0.876  -9.427
  198    H3*    U  19           H3*      URI  19  -5.958  -0.533  -8.539
  199    H2*    U  19           H2*      URI  19  -5.101   0.425  -6.500
  200   2HO*    U  19          HO2       URI  19  -2.507  -0.405  -7.355
  201    H1*    U  19           H1*      URI  19  -3.083   1.924  -7.661
  202    H3     U  19           H3       URI  19  -6.134   4.939  -6.146
  203    H5     U  19           H5       URI  19  -7.742   3.522  -9.779
  204    H6     U  19           H6       URI  19  -6.006   1.826  -9.797
  205   1H5*    C  20          1H5*      CYT  20  -3.317  -2.011  -5.475
  206   2H5*    C  20          2H5*      CYT  20  -4.047  -3.372  -4.599
  207    H4*    C  20           H4*      CYT  20  -3.166  -1.731  -3.023
  208    H3*    C  20           H3*      CYT  20  -6.229  -1.817  -3.146
  209    H2*    C  20           H2*      CYT  20  -6.211  -0.189  -1.364
  210   2HO*    C  20          HO2       CYT  20  -3.408  -0.659  -1.100
  211    H1*    C  20           H1*      CYT  20  -3.999   1.273  -2.312
  212   1H4     C  20          1H4       CYT  20  -8.979   4.730  -4.134
  213   2H4     C  20          2H4       CYT  20  -9.271   3.677  -5.499
  214    H5     C  20           H5       CYT  20  -7.849   1.709  -5.963
  215    H6     C  20           H6       CYT  20  -6.128   0.259  -5.034
  216   1H5*    U  21          1H5*      URI  21  -5.752  -3.624   0.933
  217   2H5*    U  21          2H5*      URI  21  -7.178  -4.665   1.126
  218    H4*    U  21           H4*      URI  21  -7.142  -2.575   2.562
  219    H3*    U  21           H3*      URI  21  -9.459  -3.080   0.626
  220    H2*    U  21           H2*      URI  21 -10.441  -1.023   1.389
  221   2HO*    U  21          HO2       URI  21  -8.598  -1.285   3.559
  222    H1*    U  21           H1*      URI  21  -8.074   0.431   1.651
  223    H3     U  21           H3       URI  21 -10.598   2.357  -1.647
  224    H5     U  21           H5       URI  21  -8.774  -0.970  -3.487
  225    H6     U  21           H6       URI  21  -7.962  -1.642  -1.298
  226   1H5*    U  22          1H5*      URI  22 -10.503  -2.154   4.690
  227   2H5*    U  22          2H5*      URI  22 -11.870  -3.064   5.367
  228    H4*    U  22           H4*      URI  22 -12.149  -0.661   5.752
  229    H3*    U  22           H3*      URI  22 -14.104  -1.931   3.776
  230    H2*    U  22           H2*      URI  22 -15.116   0.223   3.479
  231   2HO*    U  22          HO2       URI  22 -13.681   0.955   5.837
  232    H1*    U  22           H1*      URI  22 -12.788   1.749   3.597
  233    H3     U  22           H3       URI  22 -13.979   2.389  -0.701
  234    H5     U  22           H5       URI  22 -12.808  -1.662  -0.591
  235    H6     U  22           H6       URI  22 -12.603  -1.458   1.823
  236   1H5*    C  23          1H5*      CYT  23 -16.038   0.817   6.494
  237   2H5*    C  23          2H5*      CYT  23 -17.413   0.003   7.266
  238    H4*    C  23           H4*      CYT  23 -18.242   2.099   6.514
  239    H3*    C  23           H3*      CYT  23 -19.015  -0.148   4.591
  240    H2*    C  23           H2*      CYT  23 -20.128   1.498   3.219
  241   2HO*    C  23          HO2       CYT  23 -21.087   2.612   5.019
  242    H1*    C  23           H1*      CYT  23 -18.180   3.447   3.372
  243   1H4     C  23          1H4       CYT  23 -16.374   0.268  -1.813
  244   2H4     C  23          2H4       CYT  23 -16.080  -1.196  -0.900
  245    H5     C  23           H5       CYT  23 -16.311  -1.282   1.536
  246    H6     C  23           H6       CYT  23 -17.138  -0.098   3.492
  247   1H5*    A  24          1H5*      ADE  24 -23.008   1.108   6.240
  248   2H5*    A  24          2H5*      ADE  24 -24.119  -0.273   6.119
  249    H4*    A  24           H4*      ADE  24 -24.606   1.649   4.548
  250    H3*    A  24           H3*      ADE  24 -24.051  -1.141   3.414
  251    H2*    A  24           H2*      ADE  24 -24.471  -0.217   1.222
  252   2HO*    A  24          HO2       ADE  24 -25.369   2.149   2.554
  253    H1*    A  24           H1*      ADE  24 -23.114   2.174   1.618
  254    H8     A  24           H8       ADE  24 -21.090  -0.569   3.256
  255   1H6     A  24          1H6       ADE  24 -18.781  -1.738  -2.361
  256   2H6     A  24          2H6       ADE  24 -18.719  -2.173  -0.669
  257    H2     A  24           H2       ADE  24 -22.238   1.049  -2.850
  258   1H5*    C  25          1H5*      CYT  25 -27.402   0.501   1.639
  259   2H5*    C  25          2H5*      CYT  25 -28.786  -0.598   1.479
  260    H4*    C  25           H4*      CYT  25 -28.201   0.361  -0.692
  261    H3*    C  25           H3*      CYT  25 -27.637  -2.620  -0.358
  262    H2*    C  25           H2*      CYT  25 -26.739  -2.671  -2.578
  263   2HO*    C  25          HO2       CYT  25 -27.920  -0.096  -2.972
  264    H1*    C  25           H1*      CYT  25 -25.565  -0.117  -2.576
  265   1H4     C  25          1H4       CYT  25 -20.643  -3.992  -1.652
  266   2H4     C  25          2H4       CYT  25 -21.195  -4.429  -0.052
  267    H5     C  25           H5       CYT  25 -23.234  -3.464   0.939
  268    H6     C  25           H6       CYT  25 -25.205  -2.102   0.485
  269   1H5*    G  26          1H5*      GUA  26 -28.737  -2.431  -4.046
  270   2H5*    G  26          2H5*      GUA  26 -30.310  -3.203  -4.325
  271    H4*    G  26           H4*      GUA  26 -29.051  -4.207  -5.974
  272    H3*    G  26           H3*      GUA  26 -28.625  -5.978  -3.509
  273    H2*    G  26           H2*      GUA  26 -27.206  -7.341  -4.895
  274   2HO*    G  26          HO2       GUA  26 -28.754  -6.156  -6.909
  275    H1*    G  26           H1*      GUA  26 -26.075  -5.219  -6.365
  276    H8     G  26           H8       GUA  26 -23.712  -5.975  -5.610
  277    H1     G  26           H1       GUA  26 -25.332  -5.697   0.592
  278   1H2     G  26          1H2       GUA  26 -27.472  -5.135   0.792
  279   2H2     G  26          2H2       GUA  26 -28.530  -5.024  -0.597
  280   1H5*    C  27          1H5*      CYT  27 -30.188  -7.771  -7.258
  281   2H5*    C  27          2H5*      CYT  27 -31.294  -9.146  -7.046
  282    H4*    C  27           H4*      CYT  27 -29.583  -9.647  -8.731
  283    H3*    C  27           H3*      CYT  27 -29.378 -11.228  -6.118
  284    H2*    C  27           H2*      CYT  27 -27.485 -12.388  -7.075
  285   2HO*    C  27          HO2       CYT  27 -28.217 -11.111  -9.528
  286    H1*    C  27           H1*      CYT  27 -26.271 -10.171  -8.183
  287   1H4     C  27          1H4       CYT  27 -23.638 -10.773  -2.424
  288   2H4     C  27          2H4       CYT  27 -25.002  -9.985  -1.665
  289    H5     C  27           H5       CYT  27 -27.088  -9.511  -2.889
  290    H6     C  27           H6       CYT  27 -28.134  -9.499  -5.093
  291   1H5*    C  28          1H5*      CYT  28 -28.886 -13.611  -9.376
  292   2H5*    C  28          2H5*      CYT  28 -29.702 -15.186  -9.362
  293    H4*    C  28           H4*      CYT  28 -27.338 -15.528  -9.753
  294    H3*    C  28           H3*      CYT  28 -28.202 -16.311  -6.918
  295    H2*    C  28           H2*      CYT  28 -25.932 -17.046  -6.567
  296   2HO*    C  28          HO2       CYT  28 -26.114 -17.666  -9.126
  297    H1*    C  28           H1*      CYT  28 -24.707 -14.962  -7.986
  298   1H4     C  28          1H4       CYT  28 -24.172 -13.229  -1.911
  299   2H4     C  28          2H4       CYT  28 -25.894 -12.970  -1.759
  300    H5     C  28           H5       CYT  28 -27.438 -13.267  -3.654
  301    H6     C  28           H6       CYT  28 -27.631 -14.091  -5.940
  302   1H5*    U  29          1H5*      URI  29 -25.927 -19.177  -7.717
  303   2H5*    U  29          2H5*      URI  29 -26.471 -20.751  -7.100
  304    H4*    U  29           H4*      URI  29 -24.469 -19.932  -5.909
  305    H3*    U  29           H3*      URI  29 -27.047 -20.105  -4.263
  306    H2*    U  29           H2*      URI  29 -25.689 -19.445  -2.340
  307   2HO*    U  29          HO2       URI  29 -23.459 -19.451  -2.453
  308    H1*    U  29           H1*      URI  29 -24.350 -17.421  -3.622
  309    H3     U  29           H3       URI  29 -27.488 -15.467  -0.900
  310    H5     U  29           H5       URI  29 -29.560 -16.443  -4.440
  311    H6     U  29           H6       URI  29 -27.576 -17.626  -5.186
  312   1H5*    U  30          1H5*      URI  30 -27.371 -24.256  -1.868
  313   2H5*    U  30          2H5*      URI  30 -27.399 -23.076  -0.545
  314    H4*    U  30           H4*      URI  30 -26.004 -25.208  -0.214
  315    H3*    U  30           H3*      URI  30 -25.486 -22.617   0.811
  316    H2*    U  30           H2*      URI  30 -23.630 -22.118  -0.659
  317   2HO*    U  30          HO2       URI  30 -22.822 -23.652   1.557
  318    H1*    U  30           H1*      URI  30 -22.866 -25.070  -0.623
  319    H3     U  30           H3       URI  30 -19.616 -24.505  -3.648
  320    H5     U  30           H5       URI  30 -22.524 -21.726  -4.914
  321    H6     U  30           H6       URI  30 -23.873 -22.376  -3.000
  322   1H5*    C  31          1H5*      CYT  31 -23.362 -21.610   2.872
  323   2H5*    C  31          2H5*      CYT  31 -23.550 -22.519   4.385
  324    H4*    C  31           H4*      CYT  31 -23.578 -20.190   4.947
  325    H3*    C  31           H3*      CYT  31 -25.710 -21.653   5.846
  326    H2*    C  31           H2*      CYT  31 -26.996 -21.321   3.740
  327   2HO*    C  31          HO2       CYT  31 -28.633 -19.774   4.426
  328    H1*    C  31           H1*      CYT  31 -26.381 -18.352   4.087
  329   1H4     C  31          1H4       CYT  31 -29.242 -18.098  -1.584
  330   2H4     C  31          2H4       CYT  31 -28.312 -19.449  -2.194
  331    H5     C  31           H5       CYT  31 -26.593 -20.576  -0.840
  332    H6     C  31           H6       CYT  31 -25.603 -20.729   1.383
  333   1H5*    G  32          1H5*      GUA  32 -22.158 -18.123   6.838
  334   2H5*    G  32          2H5*      GUA  32 -22.965 -18.458   5.307
  335    H4*    G  32           H4*      GUA  32 -20.620 -20.063   6.365
  336    H3*    G  32           H3*      GUA  32 -20.616 -17.615   4.538
  337    H2*    G  32           H2*      GUA  32 -19.091 -18.706   3.087
  338   2HO*    G  32          HO2       GUA  32 -18.491 -20.292   5.382
  339    H1*    G  32           H1*      GUA  32 -19.929 -21.358   3.485
  340    H8     G  32           H8       GUA  32 -19.848 -21.363   0.877
  341    H1     G  32           H1       GUA  32 -24.469 -16.943   0.523
  342   1H2     G  32          1H2       GUA  32 -24.955 -16.186   2.562
  343   2H2     G  32          2H2       GUA  32 -24.031 -16.663   3.970
  344   1H5*    G  33          1H5*      GUA  33 -16.232 -16.006   3.544
  345   2H5*    G  33          2H5*      GUA  33 -17.980 -15.831   3.301
  346    H4*    G  33           H4*      GUA  33 -16.177 -17.888   1.965
  347    H3*    G  33           H3*      GUA  33 -17.453 -15.287   1.019
  348    H2*    G  33           H2*      GUA  33 -17.926 -16.310  -1.117
  349   2HO*    G  33          HO2       GUA  33 -17.044 -18.362  -1.637
  350    H1*    G  33           H1*      GUA  33 -18.927 -18.664  -0.139
  351    H8     G  33           H8       GUA  33 -19.951 -16.464   2.554
  352    H1     G  33           H1       GUA  33 -23.230 -15.061  -2.772
  353   1H2     G  33          1H2       GUA  33 -22.303 -16.084  -4.525
  354   2H2     G  33          2H2       GUA  33 -20.796 -16.964  -4.392
  355   1H5*    G  34          1H5*      GUA  34 -15.148 -16.413  -1.775
  356   2H5*    G  34          2H5*      GUA  34 -13.802 -15.459  -2.429
  357    H4*    G  34           H4*      GUA  34 -15.152 -15.985  -4.297
  358    H3*    G  34           H3*      GUA  34 -15.820 -13.162  -3.313
  359    H2*    G  34           H2*      GUA  34 -17.378 -13.018  -5.166
  360   2HO*    G  34          HO2       GUA  34 -17.308 -14.442  -6.865
  361    H1*    G  34           H1*      GUA  34 -18.461 -15.533  -4.835
  362    H8     G  34           H8       GUA  34 -17.799 -14.307  -1.347
  363    H1     G  34           H1       GUA  34 -22.901 -11.500  -4.045
  364   1H2     G  34          1H2       GUA  34 -22.977 -11.992  -6.216
  365   2H2     G  34          2H2       GUA  34 -21.672 -12.845  -7.012
  366   1H5*    A  35          1H5*      ADE  35 -15.639 -13.264  -7.192
  367   2H5*    A  35          2H5*      ADE  35 -14.587 -12.122  -8.052
  368    H4*    A  35           H4*      ADE  35 -16.748 -11.990  -9.067
  369    H3*    A  35           H3*      ADE  35 -16.311  -9.626  -7.161
  370    H2*    A  35           H2*      ADE  35 -18.443  -8.803  -7.958
  371   2HO*    A  35          HO2       ADE  35 -18.105  -9.230 -10.174
  372    H1*    A  35           H1*      ADE  35 -19.714 -11.287  -7.963
  373    H8     A  35           H8       ADE  35 -17.609 -11.085  -4.833
  374   1H6     A  35          1H6       ADE  35 -22.132  -7.633  -2.381
  375   2H6     A  35          2H6       ADE  35 -20.726  -8.612  -2.024
  376    H2     A  35           H2       ADE  35 -23.003  -8.160  -6.729
  377   1H5*    G  36          1H5*      GUA  36 -16.168  -7.460 -11.132
  378   2H5*    G  36          2H5*      GUA  36 -15.464  -5.876 -10.754
  379    H4*    G  36           H4*      GUA  36 -18.060  -6.165 -11.235
  380    H3*    G  36           H3*      GUA  36 -16.818  -4.373  -9.085
  381    H2*    G  36           H2*      GUA  36 -19.049  -3.740  -8.459
  382   2HO*    G  36          HO2       GUA  36 -19.791  -4.831 -10.995
  383    H1*    G  36           H1*      GUA  36 -20.264  -6.239  -8.953
  384    H8     G  36           H8       GUA  36 -17.462  -7.288  -6.878
  385    H1     G  36           H1       GUA  36 -21.710  -3.865  -3.492
  386   1H2     G  36          1H2       GUA  36 -23.078  -2.785  -4.868
  387   2H2     G  36          2H2       GUA  36 -22.829  -2.778  -6.599
  388   1H5*    U  37          1H5*      URI  37 -20.098  -2.425 -10.918
  389   2H5*    U  37          2H5*      URI  37 -19.416  -1.094 -11.876
  390    H4*    U  37           H4*      URI  37 -21.317  -0.146 -10.872
  391    H3*    U  37           H3*      URI  37 -18.831   0.523  -9.230
  392    H2*    U  37           H2*      URI  37 -20.235   1.647  -7.627
  393   2HO*    U  37          HO2       URI  37 -22.329   1.359  -9.550
  394    H1*    U  37           H1*      URI  37 -22.271  -0.194  -7.556
  395    H3     U  37           H3       URI  37 -20.356  -1.238  -3.628
  396    H5     U  37           H5       URI  37 -17.454  -2.430  -6.453
  397    H6     U  37           H6       URI  37 -18.864  -1.474  -8.187
  398   1H5*    G  38          1H5*      GUA  38 -20.677   4.053 -10.373
  399   2H5*    G  38          2H5*      GUA  38 -19.747   5.520 -10.742
  400    H4*    G  38           H4*      GUA  38 -20.934   5.951  -8.718
  401    H3*    G  38           H3*      GUA  38 -18.001   5.266  -8.141
  402    H2*    G  38           H2*      GUA  38 -18.500   5.686  -5.809
  403   2HO*    G  38          HO2       GUA  38 -20.123   7.458  -6.756
  404    H1*    G  38           H1*      GUA  38 -20.908   4.355  -5.762
  405    H8     G  38           H8       GUA  38 -18.184   2.697  -7.952
  406    H1     G  38           H1       GUA  38 -18.155   1.040  -1.753
  407   1H2     G  38          1H2       GUA  38 -19.658   2.240  -0.642
  408   2H2     G  38          2H2       GUA  38 -20.509   3.570  -1.393
  409   1H5*    U  39          1H5*      URI  39 -19.048   8.792  -5.718
  410   2H5*    U  39          2H5*      URI  39 -17.514   9.602  -5.345
  411    H4*    U  39           H4*      URI  39 -18.880   8.475  -3.423
  412    H3*    U  39           H3*      URI  39 -15.865   8.073  -3.809
  413    H2*    U  39           H2*      URI  39 -15.921   6.731  -1.806
  414   2HO*    U  39          HO2       URI  39 -18.555   7.765  -1.394
  415    H1*    U  39           H1*      URI  39 -18.407   5.522  -2.302
  416    H3     U  39           H3       URI  39 -15.229   2.233  -2.304
  417    H5     U  39           H5       URI  39 -15.048   3.951  -6.155
  418    H6     U  39           H6       URI  39 -16.525   5.708  -5.358
  419   1H5*    C  40          1H5*      CYT  40 -16.349   8.309   0.157
  420   2H5*    C  40          2H5*      CYT  40 -15.606   9.807   0.749
  421    H4*    C  40           H4*      CYT  40 -14.846   8.110   2.210
  422    H3*    C  40           H3*      CYT  40 -12.730   8.793   0.119
  423    H2*    C  40           H2*      CYT  40 -11.317   7.072   1.007
  424   2HO*    C  40          HO2       CYT  40 -11.483   7.578   3.184
  425    H1*    C  40           H1*      CYT  40 -13.304   5.202   1.604
  426   1H4     C  40          1H4       CYT  40 -10.909   3.256  -3.947
  427   2H4     C  40          2H4       CYT  40 -11.900   4.403  -4.823
  428    H5     C  40           H5       CYT  40 -13.267   6.103  -3.682
  429    H6     C  40           H6       CYT  40 -13.963   6.957  -1.506
  430   1H5*    G  41          1H5*      GUA  41 -11.603   9.618   4.140
  431   2H5*    G  41          2H5*      GUA  41 -10.695  11.049   4.673
  432    H4*    G  41           H4*      GUA  41  -9.551   8.886   5.174
  433    H3*    G  41           H3*      GUA  41  -8.217  11.140   4.314
  434    H2*    G  41           H2*      GUA  41  -8.235  10.584   1.945
  435   2HO*    G  41          HO2       GUA  41  -6.151  10.036   1.520
  436    H1*    G  41           H1*      GUA  41  -7.558   7.696   2.619
  437    H8     G  41           H8       GUA  41  -9.447  10.195   0.332
  438    H1     G  41           H1       GUA  41  -8.701   4.292  -2.071
  439   1H2     G  41          1H2       GUA  41  -7.794   2.960  -0.540
  440   2H2     G  41          2H2       GUA  41  -7.443   3.516   1.081
  441   1H5*    U  42          1H5*      URI  42  -5.158  10.344   3.623
  442   2H5*    U  42          2H5*      URI  42  -3.831  10.839   4.695
  443    H4*    U  42           H4*      URI  42  -4.268  12.069   2.398
  444    H3*    U  42           H3*      URI  42  -2.762  12.892   4.579
  445    H2*    U  42           H2*      URI  42  -4.621  14.017   5.711
  446   2HO*    U  42          HO2       URI  42  -4.281  16.252   5.250
  447    H1*    U  42           H1*      URI  42  -5.443  15.162   3.003
  448    H3     U  42           H3       URI  42  -8.070  17.351   6.245
  449    H5     U  42           H5       URI  42  -9.825  13.601   5.443
  450    H6     U  42           H6       URI  42  -7.810  13.003   4.221
  451   1H5*    G  43          1H5*      GUA  43  -2.133  11.644  -0.538
  452   2H5*    G  43          2H5*      GUA  43  -3.881  11.518  -0.825
  453    H4*    G  43           H4*      GUA  43  -2.881  10.398   1.748
  454    H3*    G  43           H3*      GUA  43  -2.074   9.244  -0.945
  455    H2*    G  43           H2*      GUA  43  -2.732   7.051  -0.236
  456   2HO*    G  43          HO2       GUA  43  -1.703   7.115   1.790
  457    H1*    G  43           H1*      GUA  43  -4.998   7.745   1.201
  458    H8     G  43           H8       GUA  43  -6.349   9.669  -1.195
  459    H1     G  43           H1       GUA  43  -4.657   4.242  -4.179
  460   1H2     G  43          1H2       GUA  43  -3.173   3.133  -2.957
  461   2H2     G  43          2H2       GUA  43  -2.675   3.685  -1.375
  462   1H5*    C  44          1H5*      CYT  44   0.145   7.123   1.121
  463   2H5*    C  44          2H5*      CYT  44   1.920   7.173   1.107
  464    H4*    C  44           H4*      CYT  44   1.466   5.042   0.280
  465    H3*    C  44           H3*      CYT  44   1.776   6.933  -2.100
  466    H2*    C  44           H2*      CYT  44   1.273   5.082  -3.564
  467   2HO*    C  44          HO2       CYT  44   1.397   3.365  -1.287
  468    H1*    C  44           H1*      CYT  44  -0.779   3.998  -2.065
  469   1H4     C  44          1H4       CYT  44  -3.495   7.933  -6.302
  470   2H4     C  44          2H4       CYT  44  -3.579   9.173  -5.072
  471    H5     C  44           H5       CYT  44  -2.370   8.989  -2.947
  472    H6     C  44           H6       CYT  44  -1.039   7.506  -1.538
  473   1H5*    A  45          1H5*      ADE  45   3.700   3.964  -3.259
  474   2H5*    A  45          2H5*      ADE  45   5.370   4.120  -3.841
  475    H4*    A  45           H4*      ADE  45   4.090   3.286  -5.672
  476    H3*    A  45           H3*      ADE  45   4.617   6.286  -5.953
  477    H2*    A  45           H2*      ADE  45   3.366   6.257  -7.995
  478   2HO*    A  45          HO2       ADE  45   4.055   3.517  -7.914
  479    H1*    A  45           H1*      ADE  45   1.469   4.314  -7.230
  480    H8     A  45           H8       ADE  45   1.731   6.856  -4.467
  481   1H6     A  45          1H6       ADE  45  -2.124  10.380  -7.793
  482   2H6     A  45          2H6       ADE  45  -1.455  10.097  -6.201
  483    H2     A  45           H2       ADE  45  -0.763   7.010 -10.390
  484   1H5*    G  46          1H5*      GUA  46   5.004   4.936  -9.496
  485   2H5*    G  46          2H5*      GUA  46   6.579   5.176 -10.278
  486    H4*    G  46           H4*      GUA  46   4.993   6.068 -11.793
  487    H3*    G  46           H3*      GUA  46   6.260   8.302 -10.136
  488    H2*    G  46           H2*      GUA  46   4.799   9.860 -11.167
  489   2HO*    G  46          HO2       GUA  46   4.708   7.950 -13.287
  490    H1*    G  46           H1*      GUA  46   2.705   7.995 -11.845
  491    H8     G  46           H8       GUA  46   3.940   8.842  -8.246
  492    H1     G  46           H1       GUA  46  -1.222  12.089 -10.256
  493   1H2     G  46          1H2       GUA  46  -1.732  11.471 -12.336
  494   2H2     G  46          2H2       GUA  46  -0.665  10.455 -13.278
  495   1H5*    C  47          1H5*      CYT  47   6.401  10.450 -12.750
  496   2H5*    C  47          2H5*      CYT  47   7.584   9.899 -13.955
  497    H4*    C  47           H4*      CYT  47   7.498  12.274 -14.132
  498    H3*    C  47           H3*      CYT  47   9.954  11.314 -12.595
  499    H2*    C  47           H2*      CYT  47  10.601  13.610 -12.262
  500   2HO*    C  47          HO2       CYT  47   8.756  14.040 -14.374
  501    H1*    C  47           H1*      CYT  47   8.093  14.610 -11.673
  502   1H4     C  47          1H4       CYT  47  11.057  12.910  -6.227
  503   2H4     C  47          2H4       CYT  47   9.928  11.581  -6.095
  504    H5     C  47           H5       CYT  47   8.486  10.895  -7.970
  505    H6     C  47           H6       CYT  47   7.721  11.494 -10.204
  506   1H5*    C  48          1H5*      CYT  48  11.330  13.808 -15.073
  507   2H5*    C  48          2H5*      CYT  48  12.679  13.475 -16.177
  508    H4*    C  48           H4*      CYT  48  13.436  15.244 -14.811
  509    H3*    C  48           H3*      CYT  48  14.492  12.594 -13.694
  510    H2*    C  48           H2*      CYT  48  15.635  13.899 -12.013
  511   2HO*    C  48          HO2       CYT  48  16.074  16.028 -12.291
  512    H1*    C  48           H1*      CYT  48  13.553  15.692 -11.549
  513   1H4     C  48          1H4       CYT  48  13.020  11.251  -7.029
  514   2H4     C  48          2H4       CYT  48  12.182  10.177  -8.125
  515    H5     C  48           H5       CYT  48  12.052  10.621 -10.545
  516    H6     C  48           H6       CYT  48  12.456  12.281 -12.278
  517   1H5*    U  49          1H5*      URI  49  17.490  15.072 -13.723
  518   2H5*    U  49          2H5*      URI  49  19.089  14.469 -14.200
  519    H4*    U  49           H4*      URI  49  19.152  15.246 -11.892
  520    H3*    U  49           H3*      URI  49  19.284  12.196 -12.172
  521    H2*    U  49           H2*      URI  49  19.534  12.113  -9.785
  522   2HO*    U  49          HO2       URI  49  20.205  14.863 -10.083
  523    H1*    U  49           H1*      URI  49  17.780  14.225  -9.200
  524    H3     U  49           H3       URI  49  15.672  10.692  -7.324
  525    H5     U  49           H5       URI  49  15.363   9.945 -11.459
  526    H6     U  49           H6       URI  49  16.780  11.882 -11.842
  527   1H5*    C  50          1H5*      CYT  50  22.486  13.978  -9.613
  528   2H5*    C  50          2H5*      CYT  50  24.009  13.131  -9.951
  529    H4*    C  50           H4*      CYT  50  23.705  13.205  -7.564
  530    H3*    C  50           H3*      CYT  50  23.105  10.430  -8.720
  531    H2*    C  50           H2*      CYT  50  22.756   9.702  -6.435
  532   2HO*    C  50          HO2       CYT  50  23.815  10.642  -4.854
  533    H1*    C  50           H1*      CYT  50  21.290  11.907  -5.643
  534   1H4     C  50          1H4       CYT  50  16.819   7.814  -7.525
  535   2H4     C  50          2H4       CYT  50  17.323   7.918  -9.197
  536    H5     C  50           H5       CYT  50  19.125   9.431  -9.927
  537    H6     C  50           H6       CYT  50  20.927  10.877  -9.162
  538   1H5*    C  51          1H5*      CYT  51  25.728   9.927  -5.447
  539   2H5*    C  51          2H5*      CYT  51  26.778   8.513  -5.654
  540    H4*    C  51           H4*      CYT  51  25.186   8.411  -3.689
  541    H3*    C  51           H3*      CYT  51  25.016   6.238  -5.849
  542    H2*    C  51           H2*      CYT  51  23.373   5.176  -4.427
  543   2HO*    C  51          HO2       CYT  51  23.235   5.610  -2.281
  544    H1*    C  51           H1*      CYT  51  22.082   7.537  -3.666
  545   1H4     C  51          1H4       CYT  51  18.597   4.939  -8.303
  546   2H4     C  51          2H4       CYT  51  19.473   5.866  -9.500
  547    H5     C  51           H5       CYT  51  21.495   7.163  -8.941
  548    H6     C  51           H6       CYT  51  22.961   7.865  -7.123
  549   1H5*    A  52          1H5*      ADE  52  25.359   4.752  -1.874
  550   2H5*    A  52          2H5*      ADE  52  26.173   3.183  -1.722
  551    H4*    A  52           H4*      ADE  52  23.745   3.390  -0.860
  552    H3*    A  52           H3*      ADE  52  24.622   1.161  -2.772
  553    H2*    A  52           H2*      ADE  52  22.375   0.295  -2.595
  554   2HO*    A  52          HO2       ADE  52  21.554   0.410  -0.647
  555    H1*    A  52           H1*      ADE  52  21.082   2.759  -2.685
  556    H8     A  52           H8       ADE  52  23.501   3.363  -5.329
  557   1H6     A  52          1H6       ADE  52  20.491  -0.701  -8.917
  558   2H6     A  52          2H6       ADE  52  21.634   0.624  -8.900
  559    H2     A  52           H2       ADE  52  19.021  -1.199  -4.727
  560   1H5*    G  53          1H5*      GUA  53  23.282  -0.593   0.832
  561   2H5*    G  53          2H5*      GUA  53  23.887  -2.207   1.262
  562    H4*    G  53           H4*      GUA  53  21.448  -2.101   0.591
  563    H3*    G  53           H3*      GUA  53  23.395  -3.907  -0.921
  564    H2*    G  53           H2*      GUA  53  21.607  -4.559  -2.360
  565   2HO*    G  53          HO2       GUA  53  19.816  -3.415  -0.448
  566    H1*    G  53           H1*      GUA  53  20.203  -2.126  -2.367
  567    H8     G  53           H8       GUA  53  23.764  -1.298  -3.168
  568    H1     G  53           H1       GUA  53  20.701  -4.096  -8.066
  569   1H2     G  53          1H2       GUA  53  18.808  -5.016  -7.352
  570   2H2     G  53          2H2       GUA  53  18.221  -4.764  -5.722
  571   1H5*    C  54          1H5*      CYT  54  19.375  -5.510   0.617
  572   2H5*    C  54          2H5*      CYT  54  19.594  -7.179   1.179
  573    H4*    C  54           H4*      CYT  54  17.538  -6.891  -0.182
  574    H3*    C  54           H3*      CYT  54  19.732  -8.719  -1.266
  575    H2*    C  54           H2*      CYT  54  18.369  -9.129  -3.212
  576   2HO*    C  54          HO2       CYT  54  16.281  -7.851  -1.731
  577    H1*    C  54           H1*      CYT  54  17.485  -6.541  -3.595
  578   1H4     C  54          1H4       CYT  54  22.688  -7.109  -7.231
  579   2H4     C  54          2H4       CYT  54  23.666  -6.467  -5.930
  580    H5     C  54           H5       CYT  54  22.803  -6.230  -3.636
  581    H6     C  54           H6       CYT  54  20.806  -6.358  -2.248
  582   1H5*    C  55          1H5*      CYT  55  16.309 -10.722  -1.744
  583   2H5*    C  55          2H5*      CYT  55  16.324 -12.454  -1.354
  584    H4*    C  55           H4*      CYT  55  15.789 -12.145  -3.707
  585    H3*    C  55           H3*      CYT  55  18.622 -13.194  -3.248
  586    H2*    C  55           H2*      CYT  55  18.787 -13.421  -5.637
  587   2HO*    C  55          HO2       CYT  55  17.008 -13.352  -6.946
  588    H1*    C  55           H1*      CYT  55  17.612 -10.963  -6.183
  589   1H4     C  55          1H4       CYT  55  23.864  -9.790  -6.122
  590   2H4     C  55          2H4       CYT  55  23.854  -9.630  -4.380
  591    H5     C  55           H5       CYT  55  21.873 -10.145  -3.025
  592    H6     C  55           H6       CYT  55  19.543 -10.846  -3.097
  593    H3T    C  55           HO3      CYT  55  17.534 -15.127  -3.885
  Start of MODEL   11
    1   1H5*    G   1          1H5*      GUA   1  23.917  -2.761 -21.725
    2   2H5*    G   1          2H5*      GUA   1  22.859  -1.336 -21.723
    3    H4*    G   1           H4*      GUA   1  21.689  -3.332 -22.572
    4    H3*    G   1           H3*      GUA   1  20.712  -2.189 -19.910
    5    H2*    G   1           H2*      GUA   1  19.042  -3.934 -19.849
    6   2HO*    G   1          HO2       GUA   1  18.192  -4.290 -21.763
    7    H1*    G   1           H1*      GUA   1  20.669  -5.996 -20.681
    8    H8     G   1           H8       GUA   1  21.803  -3.099 -18.311
    9    H1     G   1           H1       GUA   1  20.575  -8.727 -15.483
   10   1H2     G   1          1H2       GUA   1  19.802 -10.177 -16.982
   11   2H2     G   1          2H2       GUA   1  19.705  -9.784 -18.684
   12   1H5*    G   2          1H5*      GUA   2  16.839  -1.303 -22.234
   13   2H5*    G   2          2H5*      GUA   2  16.062  -0.228 -21.055
   14    H4*    G   2           H4*      GUA   2  15.261  -2.724 -21.325
   15    H3*    G   2           H3*      GUA   2  15.683  -1.299 -18.647
   16    H2*    G   2           H2*      GUA   2  14.924  -3.344 -17.583
   17   2HO*    G   2          HO2       GUA   2  13.735  -4.813 -18.642
   18    H1*    G   2           H1*      GUA   2  16.409  -5.057 -19.155
   19    H8     G   2           H8       GUA   2  18.502  -1.953 -18.635
   20    H1     G   2           H1       GUA   2  18.520  -5.929 -13.601
   21   1H2     G   2          1H2       GUA   2  16.930  -7.462 -13.837
   22   2H2     G   2          2H2       GUA   2  15.867  -7.488 -15.226
   23   1H5*    C   3          1H5*      CYT   3  12.249  -3.277 -18.308
   24   2H5*    C   3          2H5*      CYT   3  10.973  -2.433 -17.409
   25    H4*    C   3           H4*      CYT   3  11.625  -4.513 -16.280
   26    H3*    C   3           H3*      CYT   3  12.455  -1.953 -14.804
   27    H2*    C   3           H2*      CYT   3  13.163  -3.436 -13.012
   28   2HO*    C   3          HO2       CYT   3  11.316  -5.067 -14.203
   29    H1*    C   3           H1*      CYT   3  14.423  -5.258 -14.670
   30   1H4     C   3          1H4       CYT   3  18.908  -1.109 -12.854
   31   2H4     C   3          2H4       CYT   3  18.416   0.027 -14.092
   32    H5     C   3           H5       CYT   3  16.554  -0.435 -15.632
   33    H6     C   3           H6       CYT   3  14.726  -1.970 -16.129
   34   1H5*    U   4          1H5*      URI   4  10.873  -4.444 -12.195
   35   2H5*    U   4          2H5*      URI   4   9.615  -3.772 -11.142
   36    H4*    U   4           H4*      URI   4  11.334  -4.819  -9.786
   37    H3*    U   4           H3*      URI   4  11.461  -1.752  -9.665
   38    H2*    U   4           H2*      URI   4  13.140  -2.094  -7.942
   39   2HO*    U   4          HO2       URI   4  12.507  -4.876  -8.083
   40    H1*    U   4           H1*      URI   4  14.468  -4.131  -9.289
   41    H3     U   4           H3       URI   4  16.973  -0.238  -9.143
   42    H5     U   4           H5       URI   4  14.644  -0.009 -12.653
   43    H6     U   4           H6       URI   4  13.408  -1.946 -11.869
   44   1H5*    G   5          1H5*      GUA   5  10.950  -3.642  -5.911
   45   2H5*    G   5          2H5*      GUA   5  10.328  -2.666  -4.566
   46    H4*    G   5           H4*      GUA   5  12.787  -3.647  -4.554
   47    H3*    G   5           H3*      GUA   5  11.639  -1.599  -3.012
   48    H2*    G   5           H2*      GUA   5  12.458   0.224  -4.422
   49   2HO*    G   5          HO2       GUA   5  13.385   0.527  -2.368
   50    H1*    G   5           H1*      GUA   5  15.045  -1.346  -4.758
   51    H8     G   5           H8       GUA   5  12.733  -0.246  -7.609
   52    H1     G   5           H1       GUA   5  17.824   3.568  -6.788
   53   1H2     G   5          1H2       GUA   5  18.932   2.968  -4.944
   54   2H2     G   5          2H2       GUA   5  18.290   1.780  -3.833
   55   1H5*    U   6          1H5*      URI   6  10.841  -2.460  -0.210
   56   2H5*    U   6          2H5*      URI   6  11.816  -1.201  -0.993
   57    H4*    U   6           H4*      URI   6  10.857  -0.798   1.402
   58    H3*    U   6           H3*      URI   6  12.987   0.456   0.169
   59    H2*    U   6           H2*      URI   6  14.715  -1.055   0.963
   60   2HO*    U   6          HO2       URI   6  14.940   1.181   1.844
   61    H1*    U   6           H1*      URI   6  13.408  -1.165   3.703
   62    H3     U   6           H3       URI   6  16.018  -4.513   5.118
   63    H5     U   6           H5       URI   6  15.909  -5.156   0.950
   64    H6     U   6           H6       URI   6  14.468  -3.207   0.762
   65   1H5*    G   7          1H5*      GUA   7  11.447   3.974  -0.432
   66   2H5*    G   7          2H5*      GUA   7  11.843   2.827  -1.718
   67    H4*    G   7           H4*      GUA   7  13.564   2.614   0.676
   68    H3*    G   7           H3*      GUA   7  13.372   5.222  -0.866
   69    H2*    G   7           H2*      GUA   7  15.748   5.288  -1.178
   70   2HO*    G   7          HO2       GUA   7  15.715   3.413   0.957
   71    H1*    G   7           H1*      GUA   7  16.186   2.622  -1.712
   72    H8     G   7           H8       GUA   7  13.363   2.431  -3.682
   73    H1     G   7           H1       GUA   7  16.884   7.286  -5.972
   74   1H2     G   7          1H2       GUA   7  18.347   7.946  -4.417
   75   2H2     G   7          2H2       GUA   7  18.565   7.062  -2.924
   76   1H5*    A   8          1H5*      ADE   8  15.792   6.117   1.659
   77   2H5*    A   8          2H5*      ADE   8  15.647   7.190   3.064
   78    H4*    A   8           H4*      ADE   8  17.368   8.217   1.916
   79    H3*    A   8           H3*      ADE   8  14.791   9.450   0.817
   80    H2*    A   8           H2*      ADE   8  16.170  10.762  -0.674
   81   2HO*    A   8          HO2       ADE   8  18.000  11.438   0.142
   82    H1*    A   8           H1*      ADE   8  17.899   8.734  -1.388
   83    H8     A   8           H8       ADE   8  14.521   7.081  -1.148
   84   1H6     A   8          1H6       ADE   8  13.318   9.456  -6.745
   85   2H6     A   8          2H6       ADE   8  12.851   8.242  -5.575
   86    H2     A   8           H2       ADE   8  17.086  11.321  -5.241
   87   1H5*    G   9          1H5*      GUA   9  17.592  12.253   2.046
   88   2H5*    G   9          2H5*      GUA   9  17.099  13.766   2.835
   89    H4*    G   9           H4*      GUA   9  18.405  14.298   0.871
   90    H3*    G   9           H3*      GUA   9  15.410  14.826   0.500
   91    H2*    G   9           H2*      GUA   9  15.969  15.705  -1.689
   92   2HO*    G   9          HO2       GUA   9  17.895  16.806  -0.909
   93    H1*    G   9           H1*      GUA   9  17.715  13.681  -2.378
   94    H8     G   9           H8       GUA   9  14.780  12.362  -0.294
   95    H1     G   9           H1       GUA   9  13.554  12.923  -6.564
   96   1H2     G   9          1H2       GUA   9  15.279  13.936  -7.577
   97   2H2     G   9          2H2       GUA   9  16.592  14.644  -6.664
   98   1H5*    G  10          1H5*      GUA  10  17.325  18.788   0.022
   99   2H5*    G  10          2H5*      GUA  10  16.131  20.064   0.333
  100    H4*    G  10           H4*      GUA  10  16.970  19.885  -2.058
  101    H3*    G  10           H3*      GUA  10  13.963  19.600  -1.511
  102    H2*    G  10           H2*      GUA  10  13.709  19.571  -3.917
  103   2HO*    G  10          HO2       GUA  10  16.477  20.257  -4.077
  104    H1*    G  10           H1*      GUA  10  15.923  17.935  -4.398
  105    H8     G  10           H8       GUA  10  14.108  16.581  -1.379
  106    H1     G  10           H1       GUA  10  11.248  15.131  -6.943
  107   1H2     G  10          1H2       GUA  10  12.070  16.400  -8.565
  108   2H2     G  10          2H2       GUA  10  13.451  17.442  -8.310
  109   1H5*    A  11          1H5*      ADE  11  14.069  23.657  -3.710
  110   2H5*    A  11          2H5*      ADE  11  12.400  24.240  -3.551
  111    H4*    A  11           H4*      ADE  11  13.337  23.244  -5.844
  112    H3*    A  11           H3*      ADE  11  10.550  22.743  -4.681
  113    H2*    A  11           H2*      ADE  11  10.110  21.470  -6.700
  114   2HO*    A  11          HO2       ADE  11  12.524  22.629  -7.704
  115    H1*    A  11           H1*      ADE  11  12.682  20.319  -6.858
  116    H8     A  11           H8       ADE  11  11.741  19.883  -3.303
  117   1H6     A  11          1H6       ADE  11   7.890  15.354  -5.046
  118   2H6     A  11          2H6       ADE  11   8.770  16.047  -3.702
  119    H2     A  11           H2       ADE  11   9.216  17.517  -8.718
  120   1H5*    A  12          1H5*      ADE  12  10.353  23.929  -8.659
  121   2H5*    A  12          2H5*      ADE  12   9.006  25.005  -9.085
  122    H4*    A  12           H4*      ADE  12   8.996  22.978 -10.470
  123    H3*    A  12           H3*      ADE  12   6.687  23.243  -8.479
  124    H2*    A  12           H2*      ADE  12   5.816  21.167  -9.364
  125   2HO*    A  12          HO2       ADE  12   7.387  21.933 -11.528
  126    H1*    A  12           H1*      ADE  12   8.232  19.835  -9.506
  127    H8     A  12           H8       ADE  12   8.081  22.048  -6.387
  128   1H6     A  12          1H6       ADE  12   5.273  17.261  -3.638
  129   2H6     A  12          2H6       ADE  12   6.109  18.775  -3.374
  130    H2     A  12           H2       ADE  12   5.589  16.347  -7.995
  131   1H5*    C  13          1H5*      CYT  13   5.110  22.548 -11.901
  132   2H5*    C  13          2H5*      CYT  13   3.642  23.335 -12.513
  133    H4*    C  13           H4*      CYT  13   3.159  21.010 -12.158
  134    H3*    C  13           H3*      CYT  13   1.941  22.800 -10.007
  135    H2*    C  13           H2*      CYT  13   1.016  20.821  -9.024
  136   2HO*    C  13          HO2       CYT  13   0.127  20.091 -11.023
  137    H1*    C  13           H1*      CYT  13   3.121  19.051  -9.799
  138   1H4     C  13          1H4       CYT  13   3.775  19.777  -3.520
  139   2H4     C  13          2H4       CYT  13   4.379  21.409  -3.720
  140    H5     C  13           H5       CYT  13   4.661  22.434  -5.944
  141    H6     C  13           H6       CYT  13   4.203  22.175  -8.316
  142   1H5*    U  14          1H5*      URI  14  -3.267  23.026 -10.563
  143   2H5*    U  14          2H5*      URI  14  -1.822  23.412  -9.606
  144    H4*    U  14           H4*      URI  14  -2.894  20.604  -9.956
  145    H3*    U  14           H3*      URI  14  -4.385  22.289  -8.450
  146    H2*    U  14           H2*      URI  14  -2.475  23.242  -7.238
  147   2HO*    U  14          HO2       URI  14  -3.962  22.582  -5.678
  148    H1*    U  14           H1*      URI  14  -1.438  20.442  -6.686
  149    H3     U  14           H3       URI  14   1.679  22.851  -4.347
  150    H5     U  14           H5       URI  14   2.066  24.169  -8.341
  151    H6     U  14           H6       URI  14   0.077  22.877  -8.872
  152   1H5*    A  15          1H5*      ADE  15  -6.409  20.784 -10.478
  153   2H5*    A  15          2H5*      ADE  15  -6.729  19.145 -11.073
  154    H4*    A  15           H4*      ADE  15  -5.494  20.962 -12.569
  155    H3*    A  15           H3*      ADE  15  -4.891  17.966 -12.413
  156    H2*    A  15           H2*      ADE  15  -3.098  18.332 -13.987
  157   2HO*    A  15          HO2       ADE  15  -4.636  19.962 -15.104
  158    H1*    A  15           H1*      ADE  15  -2.170  20.689 -12.879
  159    H8     A  15           H8       ADE  15  -2.814  18.818  -9.791
  160   1H6     A  15          1H6       ADE  15   2.127  15.293 -11.049
  161   2H6     A  15          2H6       ADE  15   1.031  15.827  -9.794
  162    H2     A  15           H2       ADE  15   1.177  17.685 -14.700
  163   1H5*    C  16          1H5*      CYT  16  -5.353  18.426 -16.275
  164   2H5*    C  16          2H5*      CYT  16  -6.491  17.389 -17.163
  165    H4*    C  16           H4*      CYT  16  -4.379  16.875 -18.077
  166    H3*    C  16           H3*      CYT  16  -5.092  14.798 -15.944
  167    H2*    C  16           H2*      CYT  16  -2.993  13.713 -16.434
  168   2HO*    C  16          HO2       CYT  16  -2.209  13.778 -18.403
  169    H1*    C  16           H1*      CYT  16  -1.477  16.032 -16.674
  170   1H4     C  16          1H4       CYT  16  -0.598  14.049 -10.699
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  172    H5     C  16           H5       CYT  16  -3.584  15.975 -11.754
  173    H6     C  16           H6       CYT  16  -3.976  16.494 -14.101
  174   1H5*    U  17          1H5*      URI  17  -3.904  12.594 -19.041
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  176    H4*    U  17           H4*      URI  17  -3.166  10.139 -19.248
  177    H3*    U  17           H3*      URI  17  -5.036   9.915 -16.830
  178    H2*    U  17           H2*      URI  17  -3.412   8.408 -15.866
  179   2HO*    U  17          HO2       URI  17  -3.016   7.230 -17.810
  180    H1*    U  17           H1*      URI  17  -1.164   9.857 -16.608
  181    H3     U  17           H3       URI  17  -1.301  10.514 -12.137
  182    H5     U  17           H5       URI  17  -4.502  12.847 -13.586
  183    H6     U  17           H6       URI  17  -4.100  11.893 -15.787
  184   1H5*    G  18          1H5*      GUA  18  -4.406   5.648 -18.718
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  188    H2*    G  18           H2*      GUA  18  -3.521   3.558 -13.801
  189   2HO*    G  18          HO2       GUA  18  -2.087   2.921 -16.188
  190    H1*    G  18           H1*      GUA  18  -1.544   5.158 -14.868
  191    H8     G  18           H8       GUA  18  -4.784   7.090 -15.091
  192    H1     G  18           H1       GUA  18  -1.811   7.471  -9.430
  193   1H2     G  18          1H2       GUA  18  -0.338   5.814  -9.228
  194   2H2     G  18          2H2       GUA  18   0.035   4.757 -10.571
  195   1H5*    U  19          1H5*      URI  19  -3.286   0.920 -14.627
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  198    H3*    U  19           H3*      URI  19  -5.536   0.847 -11.674
  199    H2*    U  19           H2*      URI  19  -4.709   1.611  -9.539
  200   2HO*    U  19          HO2       URI  19  -2.336   0.226 -10.301
  201    H1*    U  19           H1*      URI  19  -2.465   2.887 -10.495
  202    H3     U  19           H3       URI  19  -5.295   6.219  -9.227
  203    H5     U  19           H5       URI  19  -6.705   4.996 -13.009
  204    H6     U  19           H6       URI  19  -5.185   3.111 -12.883
  205   1H5*    C  20          1H5*      CYT  20  -3.422  -1.112  -8.375
  206   2H5*    C  20          2H5*      CYT  20  -4.500  -2.308  -7.629
  207    H4*    C  20           H4*      CYT  20  -3.518  -0.852  -5.926
  208    H3*    C  20           H3*      CYT  20  -6.517  -0.430  -6.398
  209    H2*    C  20           H2*      CYT  20  -6.445   1.177  -4.587
  210   2HO*    C  20          HO2       CYT  20  -4.595   1.335  -3.252
  211    H1*    C  20           H1*      CYT  20  -4.073   2.391  -5.358
  212   1H4     C  20          1H4       CYT  20  -8.567   5.966  -8.050
  213   2H4     C  20          2H4       CYT  20  -8.553   4.947  -9.470
  214    H5     C  20           H5       CYT  20  -7.409   2.763  -9.510
  215    H6     C  20           H6       CYT  20  -5.939   1.279  -8.259
  216   1H5*    U  21          1H5*      URI  21  -6.840  -2.249  -2.257
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  222    H1*    U  21           H1*      URI  21  -7.868   2.463  -2.239
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  231   2HO*    U  22          HO2       URI  22 -14.930   4.716   1.265
  232    H1*    U  22           H1*      URI  22 -12.464   4.216  -0.740
  233    H3     U  22           H3       URI  22 -14.358   3.828  -4.902
  234    H5     U  22           H5       URI  22 -12.995  -0.041  -3.919
  235    H6     U  22           H6       URI  22 -12.550   0.768  -1.672
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  239    H3*    C  23           H3*      CYT  23 -19.344   2.166   0.543
  240    H2*    C  23           H2*      CYT  23 -20.255   3.352  -1.366
  241   2HO*    C  23          HO2       CYT  23 -21.354   5.057  -0.638
  242    H1*    C  23           H1*      CYT  23 -18.196   5.191  -1.578
  243   1H4     C  23          1H4       CYT  23 -16.617   0.271  -5.346
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  253    H1*    A  24           H1*      ADE  24 -22.692   3.554  -3.404
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  262    H2*    C  25           H2*      CYT  25 -25.921  -2.545  -6.501
  263   2HO*    C  25          HO2       CYT  25 -27.618  -0.835  -7.711
  264    H1*    C  25           H1*      CYT  25 -24.620  -0.110  -7.056
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  275    H1*    G  26           H1*      GUA  26 -24.646  -6.363  -8.771
  276    H8     G  26           H8       GUA  26 -22.519  -6.760  -7.349
  277    H1     G  26           H1       GUA  26 -25.261  -4.284  -2.104
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  280   1H5*    C  27          1H5*      CYT  27 -29.081  -9.013  -9.570
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  283    H3*    C  27           H3*      CYT  27 -28.637 -11.998  -7.356
  284    H2*    C  27           H2*      CYT  27 -26.674 -13.385  -7.590
  285   2HO*    C  27          HO2       CYT  27 -27.338 -13.139 -10.307
  286    H1*    C  27           H1*      CYT  27 -25.161 -11.593  -9.050
  287   1H4     C  27          1H4       CYT  27 -23.476 -10.487  -3.024
  288   2H4     C  27          2H4       CYT  27 -24.975  -9.650  -2.693
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  291   1H5*    C  28          1H5*      CYT  28 -27.752 -15.186  -9.921
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  295    H2*    C  28           H2*      CYT  28 -25.448 -18.112  -6.090
  296   2HO*    C  28          HO2       CYT  28 -24.339 -18.198  -8.691
  297    H1*    C  28           H1*      CYT  28 -23.896 -16.352  -7.624
  298   1H4     C  28          1H4       CYT  28 -24.233 -13.577  -1.933
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  307   2HO*    U  29          HO2       URI  29 -23.830 -20.124  -1.325
  308    H1*    U  29           H1*      URI  29 -24.445 -18.211  -2.874
  309    H3     U  29           H3       URI  29 -27.986 -15.988  -0.946
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  318    H1*    U  30           H1*      URI  30 -23.136 -25.374   0.966
  319    H3     U  30           H3       URI  30 -19.601 -24.788  -1.726
  320    H5     U  30           H5       URI  30 -22.578 -22.445  -3.581
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  323   2H5*    C  31          2H5*      CYT  31 -24.619 -22.211   5.529
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  325    H3*    C  31           H3*      CYT  31 -27.240 -21.440   6.400
  326    H2*    C  31           H2*      CYT  31 -28.181 -21.359   4.105
  327   2HO*    C  31          HO2       CYT  31 -29.237 -19.158   5.607
  328    H1*    C  31           H1*      CYT  31 -27.597 -18.362   4.250
  329   1H4     C  31          1H4       CYT  31 -29.585 -18.472  -1.779
  330   2H4     C  31          2H4       CYT  31 -28.876 -20.043  -2.074
  331    H5     C  31           H5       CYT  31 -27.515 -21.202  -0.380
  332    H6     C  31           H6       CYT  31 -26.811 -21.177   1.951
  333   1H5*    G  32          1H5*      GUA  32 -23.974 -17.743   7.710
  334   2H5*    G  32          2H5*      GUA  32 -24.466 -18.204   6.081
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  337    H2*    G  32           H2*      GUA  32 -20.270 -18.555   4.620
  338   2HO*    G  32          HO2       GUA  32 -20.077 -20.025   7.066
  339    H1*    G  32           H1*      GUA  32 -21.125 -21.187   5.116
  340    H8     G  32           H8       GUA  32 -20.598 -21.435   2.577
  341    H1     G  32           H1       GUA  32 -25.144 -17.203   1.019
  342   1H2     G  32          1H2       GUA  32 -25.961 -16.251   2.861
  343   2H2     G  32          2H2       GUA  32 -25.392 -16.680   4.458
  344   1H5*    G  33          1H5*      GUA  33 -17.669 -15.617   5.304
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  348    H2*    G  33           H2*      GUA  33 -18.462 -16.414   0.458
  349   2HO*    G  33          HO2       GUA  33 -16.953 -17.867   0.136
  350    H1*    G  33           H1*      GUA  33 -19.512 -18.737   1.464
  351    H8     G  33           H8       GUA  33 -21.167 -16.405   3.684
  352    H1     G  33           H1       GUA  33 -23.357 -15.640  -2.292
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  354   2H2     G  33          2H2       GUA  33 -20.636 -17.625  -3.202
  355   1H5*    G  34          1H5*      GUA  34 -15.604 -16.466   0.295
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  360   2HO*    G  34          HO2       GUA  34 -16.912 -15.348  -5.362
  361    H1*    G  34           H1*      GUA  34 -18.476 -16.212  -3.340
  362    H8     G  34           H8       GUA  34 -18.431 -14.425  -0.054
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  365   2H2     G  34          2H2       GUA  34 -21.200 -13.935  -6.478
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  371   2HO*    A  35          HO2       ADE  35 -17.813 -13.433  -9.012
  372    H1*    A  35           H1*      ADE  35 -19.243 -13.061  -7.118
  373    H8     A  35           H8       ADE  35 -17.391 -11.766  -4.156
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  382   2HO*    G  36          HO2       GUA  36 -19.328  -8.360 -12.267
  383    H1*    G  36           H1*      GUA  36 -19.685  -8.687 -10.001
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  388   1H5*    U  37          1H5*      URI  37 -19.449  -5.765 -13.165
  389   2H5*    U  37          2H5*      URI  37 -18.708  -4.886 -14.518
  390    H4*    U  37           H4*      URI  37 -20.628  -3.631 -13.876
  391    H3*    U  37           H3*      URI  37 -18.062  -2.383 -12.775
  392    H2*    U  37           H2*      URI  37 -19.422  -0.659 -11.773
  393   2HO*    U  37          HO2       URI  37 -20.824  -0.218 -13.455
  394    H1*    U  37           H1*      URI  37 -21.437  -2.302 -10.852
  395    H3     U  37           H3       URI  37 -19.171  -1.065  -7.114
  396    H5     U  37           H5       URI  37 -16.674  -3.949  -8.909
  397    H6     U  37           H6       URI  37 -18.193  -3.971 -10.810
  398   1H5*    G  38          1H5*      GUA  38 -19.531   1.259 -15.535
  399   2H5*    G  38          2H5*      GUA  38 -18.005   2.164 -15.488
  400    H4*    G  38           H4*      GUA  38 -20.154   3.123 -14.312
  401    H3*    G  38           H3*      GUA  38 -17.342   3.114 -13.097
  402    H2*    G  38           H2*      GUA  38 -18.285   4.208 -11.159
  403   2HO*    G  38          HO2       GUA  38 -19.705   5.520 -12.651
  404    H1*    G  38           H1*      GUA  38 -20.530   2.642 -10.954
  405    H8     G  38           H8       GUA  38 -17.524   0.565 -12.110
  406    H1     G  38           H1       GUA  38 -17.816   1.590  -5.782
  407   1H2     G  38          1H2       GUA  38 -19.466   3.007  -5.323
  408   2H2     G  38          2H2       GUA  38 -20.346   3.835  -6.589
  409   1H5*    U  39          1H5*      URI  39 -18.874   7.488 -12.361
  410   2H5*    U  39          2H5*      URI  39 -17.308   8.252 -12.022
  411    H4*    U  39           H4*      URI  39 -19.172   7.941 -10.135
  412    H3*    U  39           H3*      URI  39 -16.148   7.621  -9.764
  413    H2*    U  39           H2*      URI  39 -16.623   7.123  -7.419
  414   2HO*    U  39          HO2       URI  39 -18.761   7.412  -6.616
  415    H1*    U  39           H1*      URI  39 -18.732   5.421  -7.909
  416    H3     U  39           H3       URI  39 -15.091   2.863  -6.707
  417    H5     U  39           H5       URI  39 -14.656   3.571 -10.846
  418    H6     U  39           H6       URI  39 -16.515   5.142 -10.689
  419   1H5*    C  40          1H5*      CYT  40 -17.252   9.184  -6.279
  420   2H5*    C  40          2H5*      CYT  40 -16.509  10.784  -6.075
  421    H4*    C  40           H4*      CYT  40 -16.089   9.387  -4.111
  422    H3*    C  40           H3*      CYT  40 -13.678  10.069  -5.846
  423    H2*    C  40           H2*      CYT  40 -12.279   8.710  -4.450
  424   2HO*    C  40          HO2       CYT  40 -14.450   8.936  -2.615
  425    H1*    C  40           H1*      CYT  40 -14.065   6.635  -3.989
  426   1H4     C  40          1H4       CYT  40 -10.453   4.591  -8.798
  427   2H4     C  40          2H4       CYT  40 -11.339   5.567  -9.947
  428    H5     C  40           H5       CYT  40 -13.232   6.992  -9.271
  429    H6     C  40           H6       CYT  40 -14.445   7.902  -7.362
  430   1H5*    G  41          1H5*      GUA  41 -13.545  11.789  -1.805
  431   2H5*    G  41          2H5*      GUA  41 -12.812  13.376  -1.494
  432    H4*    G  41           H4*      GUA  41 -11.726  11.403  -0.323
  433    H3*    G  41           H3*      GUA  41 -10.386  13.640  -1.227
  434    H2*    G  41           H2*      GUA  41  -9.840  12.718  -3.428
  435   2HO*    G  41          HO2       GUA  41  -7.719  12.734  -3.243
  436    H1*    G  41           H1*      GUA  41  -9.093  10.094  -2.065
  437    H8     G  41           H8       GUA  41 -10.983  11.667  -5.117
  438    H1     G  41           H1       GUA  41  -7.837   6.185  -6.243
  439   1H2     G  41          1H2       GUA  41  -6.902   5.452  -4.371
  440   2H2     G  41          2H2       GUA  41  -7.098   6.288  -2.846
  441   1H5*    U  42          1H5*      URI  42  -7.195  12.588  -0.624
  442   2H5*    U  42          2H5*      URI  42  -6.141  12.900   0.772
  443    H4*    U  42           H4*      URI  42  -5.445  13.930  -1.464
  444    H3*    U  42           H3*      URI  42  -4.935  14.985   1.048
  445    H2*    U  42           H2*      URI  42  -6.939  16.387   1.114
  446   2HO*    U  42          HO2       URI  42  -6.072  18.366   1.049
  447    H1*    U  42           H1*      URI  42  -6.389  17.162  -1.785
  448    H3     U  42           H3       URI  42  -9.870  20.024  -1.069
  449    H5     U  42           H5       URI  42 -11.508  16.186  -0.450
  450    H6     U  42           H6       URI  42  -9.260  15.281  -0.626
  451   1H5*    G  43          1H5*      GUA  43  -1.893  13.206  -2.960
  452   2H5*    G  43          2H5*      GUA  43  -3.322  12.820  -3.940
  453    H4*    G  43           H4*      GUA  43  -3.012  11.850  -1.089
  454    H3*    G  43           H3*      GUA  43  -1.898  10.612  -3.635
  455    H2*    G  43           H2*      GUA  43  -2.711   8.458  -2.965
  456   2HO*    G  43          HO2       GUA  43  -2.779   9.692  -0.411
  457    H1*    G  43           H1*      GUA  43  -5.124   9.258  -1.864
  458    H8     G  43           H8       GUA  43  -6.023  11.178  -4.504
  459    H1     G  43           H1       GUA  43  -4.255   5.536  -7.007
  460   1H2     G  43          1H2       GUA  43  -3.120   4.361  -5.496
  461   2H2     G  43          2H2       GUA  43  -2.611   5.063  -3.978
  462   1H5*    C  44          1H5*      CYT  44  -0.053   8.392  -1.247
  463   2H5*    C  44          2H5*      CYT  44   1.714   8.405  -1.078
  464    H4*    C  44           H4*      CYT  44   1.254   6.240  -1.847
  465    H3*    C  44           H3*      CYT  44   2.002   8.020  -4.209
  466    H2*    C  44           H2*      CYT  44   1.562   6.189  -5.706
  467   2HO*    C  44          HO2       CYT  44   1.875   4.175  -5.080
  468    H1*    C  44           H1*      CYT  44  -0.713   5.221  -4.464
  469   1H4     C  44          1H4       CYT  44  -2.876   9.132  -8.994
  470   2H4     C  44          2H4       CYT  44  -2.739  10.500  -7.913
  471    H5     C  44           H5       CYT  44  -1.896  10.275  -5.622
  472    H6     C  44           H6       CYT  44  -0.815   8.762  -4.041
  473   1H5*    A  45          1H5*      ADE  45   3.776   4.887  -5.160
  474   2H5*    A  45          2H5*      ADE  45   5.520   4.938  -5.490
  475    H4*    A  45           H4*      ADE  45   4.499   4.191  -7.501
  476    H3*    A  45           H3*      ADE  45   5.182   7.168  -7.660
  477    H2*    A  45           H2*      ADE  45   4.235   7.212  -9.860
  478   2HO*    A  45          HO2       ADE  45   4.519   4.372  -9.741
  479    H1*    A  45           H1*      ADE  45   2.173   5.343  -9.408
  480    H8     A  45           H8       ADE  45   2.217   7.893  -6.616
  481   1H6     A  45          1H6       ADE  45  -1.167  11.489 -10.354
  482   2H6     A  45          2H6       ADE  45  -0.693  11.196  -8.697
  483    H2     A  45           H2       ADE  45   0.337   8.038 -12.760
  484   1H5*    G  46          1H5*      GUA  46   6.152   5.788 -11.012
  485   2H5*    G  46          2H5*      GUA  46   7.805   5.991 -11.624
  486    H4*    G  46           H4*      GUA  46   6.469   6.956 -13.297
  487    H3*    G  46           H3*      GUA  46   7.420   9.164 -11.404
  488    H2*    G  46           H2*      GUA  46   6.136  10.724 -12.661
  489   2HO*    G  46          HO2       GUA  46   6.263   8.776 -14.748
  490    H1*    G  46           H1*      GUA  46   4.123   8.897 -13.552
  491    H8     G  46           H8       GUA  46   4.921   9.428  -9.790
  492    H1     G  46           H1       GUA  46   0.361  13.254 -12.194
  493   1H2     G  46          1H2       GUA  46   0.099  12.835 -14.367
  494   2H2     G  46          2H2       GUA  46   1.201  11.795 -15.240
  495   1H5*    C  47          1H5*      CYT  47   7.729  11.414 -13.968
  496   2H5*    C  47          2H5*      CYT  47   9.236  11.168 -14.872
  497    H4*    C  47           H4*      CYT  47   8.730  13.541 -14.774
  498    H3*    C  47           H3*      CYT  47  11.109  12.615 -13.111
  499    H2*    C  47           H2*      CYT  47  11.401  14.846 -12.273
  500   2HO*    C  47          HO2       CYT  47  10.512  16.618 -13.308
  501    H1*    C  47           H1*      CYT  47   8.731  15.501 -11.942
  502   1H4     C  47          1H4       CYT  47  10.990  13.299  -6.354
  503   2H4     C  47          2H4       CYT  47  10.040  11.852  -6.606
  504    H5     C  47           H5       CYT  47   9.025  11.314  -8.785
  505    H6     C  47           H6       CYT  47   8.565  12.163 -11.021
  506   1H5*    C  48          1H5*      CYT  48  12.622  15.451 -14.669
  507   2H5*    C  48          2H5*      CYT  48  13.952  15.424 -15.844
  508    H4*    C  48           H4*      CYT  48  14.958  16.629 -14.171
  509    H3*    C  48           H3*      CYT  48  15.440  13.710 -13.387
  510    H2*    C  48           H2*      CYT  48  16.558  14.532 -11.408
  511   2HO*    C  48          HO2       CYT  48  16.898  16.875 -11.235
  512    H1*    C  48           H1*      CYT  48  14.723  16.520 -10.817
  513   1H4     C  48          1H4       CYT  48  12.725  11.557  -7.398
  514   2H4     C  48          2H4       CYT  48  12.221  10.684  -8.828
  515    H5     C  48           H5       CYT  48  12.412  11.650 -11.087
  516    H6     C  48           H6       CYT  48  13.305  13.513 -12.378
  517   1H5*    U  49          1H5*      URI  49  19.012  15.540 -12.948
  518   2H5*    U  49          2H5*      URI  49  20.439  14.568 -13.358
  519    H4*    U  49           H4*      URI  49  20.348  15.173 -10.953
  520    H3*    U  49           H3*      URI  49  20.079  12.192 -11.617
  521    H2*    U  49           H2*      URI  49  20.061  11.808  -9.246
  522   2HO*    U  49          HO2       URI  49  20.950  13.214  -7.824
  523    H1*    U  49           H1*      URI  49  18.577  14.085  -8.563
  524    H3     U  49           H3       URI  49  15.939  10.639  -7.270
  525    H5     U  49           H5       URI  49  15.602  10.660 -11.463
  526    H6     U  49           H6       URI  49  17.377  12.337 -11.526
  527   1H5*    C  50          1H5*      CYT  50  22.987  13.260  -8.475
  528   2H5*    C  50          2H5*      CYT  50  24.447  12.265  -8.649
  529    H4*    C  50           H4*      CYT  50  23.734  12.185  -6.345
  530    H3*    C  50           H3*      CYT  50  23.077   9.594  -7.850
  531    H2*    C  50           H2*      CYT  50  22.328   8.732  -5.706
  532   2HO*    C  50          HO2       CYT  50  23.375  11.137  -4.569
  533    H1*    C  50           H1*      CYT  50  20.933  11.006  -4.971
  534   1H4     C  50          1H4       CYT  50  16.490   7.517  -7.826
  535   2H4     C  50          2H4       CYT  50  17.201   7.772  -9.404
  536    H5     C  50           H5       CYT  50  19.203   9.180  -9.723
  537    H6     C  50           H6       CYT  50  20.999  10.353  -8.581
  538   1H5*    C  51          1H5*      CYT  51  24.624   8.829  -4.410
  539   2H5*    C  51          2H5*      CYT  51  25.898   7.605  -4.244
  540    H4*    C  51           H4*      CYT  51  24.103   7.018  -2.758
  541    H3*    C  51           H3*      CYT  51  24.067   5.258  -5.273
  542    H2*    C  51           H2*      CYT  51  22.322   4.013  -4.131
  543   2HO*    C  51          HO2       CYT  51  22.778   5.635  -1.832
  544    H1*    C  51           H1*      CYT  51  20.979   6.268  -3.202
  545   1H4     C  51          1H4       CYT  51  17.946   4.632  -8.512
  546   2H4     C  51          2H4       CYT  51  19.158   5.401  -9.510
  547    H5     C  51           H5       CYT  51  21.112   6.560  -8.539
  548    H6     C  51           H6       CYT  51  22.354   6.960  -6.478
  549   1H5*    A  52          1H5*      ADE  52  24.528   2.575  -2.137
  550   2H5*    A  52          2H5*      ADE  52  25.354   1.076  -2.602
  551    H4*    A  52           H4*      ADE  52  22.900   0.848  -2.008
  552    H3*    A  52           H3*      ADE  52  23.841  -0.031  -4.794
  553    H2*    A  52           H2*      ADE  52  21.589  -0.827  -5.125
  554   2HO*    A  52          HO2       ADE  52  20.486  -1.606  -3.485
  555    H1*    A  52           H1*      ADE  52  20.331   1.296  -3.757
  556    H8     A  52           H8       ADE  52  22.489   3.259  -5.906
  557   1H6     A  52          1H6       ADE  52  19.066   1.553 -10.783
  558   2H6     A  52          2H6       ADE  52  20.167   2.762 -10.163
  559    H2     A  52           H2       ADE  52  18.064  -1.154  -7.371
  560   1H5*    G  53          1H5*      GUA  53  22.475  -3.863  -2.681
  561   2H5*    G  53          2H5*      GUA  53  23.117  -5.219  -3.632
  562    H4*    G  53           H4*      GUA  53  20.508  -4.698  -3.523
  563    H3*    G  53           H3*      GUA  53  22.071  -5.572  -6.009
  564    H2*    G  53           H2*      GUA  53  20.015  -5.440  -7.231
  565   2HO*    G  53          HO2       GUA  53  18.983  -5.950  -4.707
  566    H1*    G  53           H1*      GUA  53  18.943  -3.224  -5.878
  567    H8     G  53           H8       GUA  53  22.352  -2.093  -6.743
  568    H1     G  53           H1       GUA  53  18.628  -2.688 -11.939
  569   1H2     G  53          1H2       GUA  53  16.755  -3.761 -11.402
  570   2H2     G  53          2H2       GUA  53  16.531  -4.492  -9.828
  571   1H5*    C  54          1H5*      CYT  54  18.146  -7.954  -4.842
  572   2H5*    C  54          2H5*      CYT  54  18.497  -9.629  -5.312
  573    H4*    C  54           H4*      CYT  54  16.222  -8.777  -5.998
  574    H3*    C  54           H3*      CYT  54  18.175  -9.811  -8.113
  575    H2*    C  54           H2*      CYT  54  16.525  -9.320  -9.797
  576   2HO*    C  54          HO2       CYT  54  14.799  -9.267  -7.548
  577    H1*    C  54           H1*      CYT  54  15.696  -6.883  -8.796
  578   1H4     C  54          1H4       CYT  54  20.322  -5.686 -13.045
  579   2H4     C  54          2H4       CYT  54  21.452  -5.497 -11.724
  580    H5     C  54           H5       CYT  54  20.907  -6.187  -9.425
  581    H6     C  54           H6       CYT  54  19.129  -6.992  -7.967
  582   1H5*    C  55          1H5*      CYT  55  14.857 -11.435  -9.318
  583   2H5*    C  55          2H5*      CYT  55  15.000 -13.128  -9.830
  584    H4*    C  55           H4*      CYT  55  14.397 -11.645 -11.709
  585    H3*    C  55           H3*      CYT  55  17.204 -12.847 -11.845
  586    H2*    C  55           H2*      CYT  55  17.388 -11.863 -14.025
  587   2HO*    C  55          HO2       CYT  55  15.300 -12.424 -14.771
  588    H1*    C  55           H1*      CYT  55  16.147  -9.458 -13.317
  589   1H4     C  55          1H4       CYT  55  22.408  -8.346 -13.021
  590   2H4     C  55          2H4       CYT  55  22.450  -8.889 -11.358
  591    H5     C  55           H5       CYT  55  20.450  -9.758 -10.211
  592    H6     C  55           H6       CYT  55  18.121 -10.409 -10.505
  593    H3T    C  55           HO3      CYT  55  14.745 -13.379 -13.207
  Start of MODEL   12
    1   1H5*    G   1          1H5*      GUA   1  26.317  -3.309 -20.545
    2   2H5*    G   1          2H5*      GUA   1  25.268  -1.887 -20.711
    3    H4*    G   1           H4*      GUA   1  24.059  -3.960 -21.257
    4    H3*    G   1           H3*      GUA   1  23.171  -2.473 -18.739
    5    H2*    G   1           H2*      GUA   1  21.508  -4.182 -18.378
    6   2HO*    G   1          HO2       GUA   1  20.686  -4.454 -20.416
    7    H1*    G   1           H1*      GUA   1  23.091  -6.354 -18.996
    8    H8     G   1           H8       GUA   1  24.302  -3.172 -17.069
    9    H1     G   1           H1       GUA   1  23.242  -8.395 -13.492
   10   1H2     G   1          1H2       GUA   1  22.381 -10.015 -14.753
   11   2H2     G   1          2H2       GUA   1  22.273  -9.866 -16.493
   12   1H5*    G   2          1H5*      GUA   2  19.163  -1.990 -21.027
   13   2H5*    G   2          2H5*      GUA   2  18.390  -0.842 -19.917
   14    H4*    G   2           H4*      GUA   2  17.725  -3.420 -19.956
   15    H3*    G   2           H3*      GUA   2  17.999  -1.653 -17.472
   16    H2*    G   2           H2*      GUA   2  17.394  -3.594 -16.155
   17   2HO*    G   2          HO2       GUA   2  16.164  -4.276 -18.480
   18    H1*    G   2           H1*      GUA   2  18.995  -5.394 -17.506
   19    H8     G   2           H8       GUA   2  20.899  -2.134 -17.380
   20    H1     G   2           H1       GUA   2  21.156  -5.490 -11.918
   21   1H2     G   2          1H2       GUA   2  19.662  -7.137 -11.967
   22   2H2     G   2          2H2       GUA   2  18.521  -7.308 -13.281
   23   1H5*    C   3          1H5*      CYT   3  14.904  -3.876 -16.848
   24   2H5*    C   3          2H5*      CYT   3  13.444  -3.085 -16.223
   25    H4*    C   3           H4*      CYT   3  14.131  -4.757 -14.633
   26    H3*    C   3           H3*      CYT   3  14.859  -1.931 -13.685
   27    H2*    C   3           H2*      CYT   3  15.572  -2.991 -11.623
   28   2HO*    C   3          HO2       CYT   3  13.757  -4.468 -11.559
   29    H1*    C   3           H1*      CYT   3  16.887  -5.103 -12.850
   30   1H4     C   3          1H4       CYT   3  21.248  -0.575 -11.763
   31   2H4     C   3          2H4       CYT   3  20.884   0.182 -13.298
   32    H5     C   3           H5       CYT   3  18.923  -0.464 -14.642
   33    H6     C   3           H6       CYT   3  17.123  -2.090 -14.865
   34   1H5*    U   4          1H5*      URI   4  11.983  -3.690 -10.707
   35   2H5*    U   4          2H5*      URI   4  11.324  -2.388  -9.699
   36    H4*    U   4           H4*      URI   4  12.836  -4.169  -8.583
   37    H3*    U   4           H3*      URI   4  13.346  -1.163  -8.236
   38    H2*    U   4           H2*      URI   4  15.072  -1.828  -6.654
   39   2HO*    U   4          HO2       URI   4  14.209  -4.525  -6.994
   40    H1*    U   4           H1*      URI   4  16.111  -3.841  -8.245
   41    H3     U   4           H3       URI   4  19.003  -0.244  -8.156
   42    H5     U   4           H5       URI   4  16.315   0.517 -11.316
   43    H6     U   4           H6       URI   4  14.984  -1.361 -10.540
   44   1H5*    G   5          1H5*      GUA   5  13.174  -3.047  -4.672
   45   2H5*    G   5          2H5*      GUA   5  12.699  -2.127  -3.230
   46    H4*    G   5           H4*      GUA   5  15.150  -3.020  -3.485
   47    H3*    G   5           H3*      GUA   5  14.191  -0.935  -1.885
   48    H2*    G   5           H2*      GUA   5  14.711   0.824  -3.516
   49   2HO*    G   5          HO2       GUA   5  17.130   0.336  -2.068
   50    H1*    G   5           H1*      GUA   5  17.311  -0.669  -4.064
   51    H8     G   5           H8       GUA   5  14.742   0.100  -6.766
   52    H1     G   5           H1       GUA   5  19.569   4.320  -6.555
   53   1H2     G   5          1H2       GUA   5  20.825   3.944  -4.749
   54   2H2     G   5          2H2       GUA   5  20.345   2.799  -3.517
   55   1H5*    U   6          1H5*      URI   6  16.054  -0.238  -0.239
   56   2H5*    U   6          2H5*      URI   6  16.796  -0.309   1.371
   57    H4*    U   6           H4*      URI   6  14.215   0.549   0.768
   58    H3*    U   6           H3*      URI   6  15.712   0.694   3.072
   59    H2*    U   6           H2*      URI   6  15.390  -1.640   3.729
   60   2HO*    U   6          HO2       URI   6  14.644  -0.334   5.443
   61    H1*    U   6           H1*      URI   6  12.438  -1.413   3.025
   62    H3     U   6           H3       URI   6  12.111  -5.712   4.382
   63    H5     U   6           H5       URI   6  15.341  -5.781   1.668
   64    H6     U   6           H6       URI   6  15.158  -3.362   1.506
   65   1H5*    G   7          1H5*      GUA   7  13.948   4.359   0.340
   66   2H5*    G   7          2H5*      GUA   7  14.324   3.186  -0.934
   67    H4*    G   7           H4*      GUA   7  16.270   3.198   1.282
   68    H3*    G   7           H3*      GUA   7  15.697   5.761  -0.243
   69    H2*    G   7           H2*      GUA   7  18.012   6.037  -0.790
   70   2HO*    G   7          HO2       GUA   7  19.284   5.632   0.857
   71    H1*    G   7           H1*      GUA   7  18.655   3.408  -1.321
   72    H8     G   7           H8       GUA   7  15.682   2.954  -3.036
   73    H1     G   7           H1       GUA   7  18.678   7.943  -5.738
   74   1H2     G   7          1H2       GUA   7  20.203   8.755  -4.337
   75   2H2     G   7          2H2       GUA   7  20.605   7.943  -2.840
   76   1H5*    A   8          1H5*      ADE   8  18.208   7.036   1.845
   77   2H5*    A   8          2H5*      ADE   8  18.084   8.095   3.263
   78    H4*    A   8           H4*      ADE   8  19.402   9.421   1.940
   79    H3*    A   8           H3*      ADE   8  16.553  10.063   1.029
   80    H2*    A   8           H2*      ADE   8  17.517  11.542  -0.624
   81   2HO*    A   8          HO2       ADE   8  19.446  12.435  -0.337
   82    H1*    A   8           H1*      ADE   8  19.534   9.851  -1.438
   83    H8     A   8           H8       ADE   8  16.392   7.775  -0.700
   84   1H6     A   8          1H6       ADE   8  14.788   9.056  -6.537
   85   2H6     A   8          2H6       ADE   8  14.503   8.002  -5.170
   86    H2     A   8           H2       ADE   8  18.339  11.561  -5.515
   87   1H5*    G   9          1H5*      GUA   9  18.678  13.429   1.470
   88   2H5*    G   9          2H5*      GUA   9  17.939  14.857   2.222
   89    H4*    G   9           H4*      GUA   9  18.666  15.503   0.035
   90    H3*    G   9           H3*      GUA   9  15.637  15.004   0.061
   91    H2*    G   9           H2*      GUA   9  15.662  15.802  -2.227
   92   2HO*    G   9          HO2       GUA   9  17.760  17.199  -1.310
   93    H1*    G   9           H1*      GUA   9  17.980  14.435  -2.958
   94    H8     G   9           H8       GUA   9  15.700  12.354  -0.688
   95    H1     G   9           H1       GUA   9  14.102  12.230  -6.898
   96   1H2     G   9          1H2       GUA   9  15.383  13.675  -8.033
   97   2H2     G   9          2H2       GUA   9  16.445  14.797  -7.215
   98   1H5*    G  10          1H5*      GUA  10  15.307  19.703  -0.227
   99   2H5*    G  10          2H5*      GUA  10  13.550  19.798   0.000
  100    H4*    G  10           H4*      GUA  10  14.690  20.172  -2.383
  101    H3*    G  10           H3*      GUA  10  12.082  18.630  -1.888
  102    H2*    G  10           H2*      GUA  10  11.948  18.459  -4.308
  103   2HO*    G  10          HO2       GUA  10  12.570  20.466  -4.988
  104    H1*    G  10           H1*      GUA  10  14.621  17.797  -4.657
  105    H8     G  10           H8       GUA  10  13.569  16.013  -1.530
  106    H1     G  10           H1       GUA  10  11.207  13.330  -6.864
  107   1H2     G  10          1H2       GUA  10  11.561  14.673  -8.601
  108   2H2     G  10          2H2       GUA  10  12.195  16.291  -8.399
  109   1H5*    A  11          1H5*      ADE  11  10.372  22.109  -4.276
  110   2H5*    A  11          2H5*      ADE  11   8.631  21.951  -3.966
  111    H4*    A  11           H4*      ADE  11   9.709  21.264  -6.302
  112    H3*    A  11           H3*      ADE  11   7.499  19.734  -4.829
  113    H2*    A  11           H2*      ADE  11   7.491  18.207  -6.691
  114   2HO*    A  11          HO2       ADE  11   9.082  20.158  -8.050
  115    H1*    A  11           H1*      ADE  11  10.271  18.221  -7.115
  116    H8     A  11           H8       ADE  11  10.141  17.763  -3.482
  117   1H6     A  11          1H6       ADE  11   8.265  11.933  -4.423
  118   2H6     A  11          2H6       ADE  11   8.791  13.093  -3.224
  119    H2     A  11           H2       ADE  11   7.824  14.159  -8.270
  120   1H5*    A  12          1H5*      ADE  12   5.359  20.179  -8.386
  121   2H5*    A  12          2H5*      ADE  12   3.643  20.156  -7.929
  122    H4*    A  12           H4*      ADE  12   4.642  18.048  -9.050
  123    H3*    A  12           H3*      ADE  12   3.001  17.963  -6.473
  124    H2*    A  12           H2*      ADE  12   3.361  15.604  -6.366
  125   2HO*    A  12          HO2       ADE  12   3.406  14.433  -8.151
  126    H1*    A  12           H1*      ADE  12   5.936  15.555  -7.524
  127    H8     A  12           H8       ADE  12   6.198  18.070  -4.805
  128   1H6     A  12          1H6       ADE  12   6.384  13.376  -0.775
  129   2H6     A  12          2H6       ADE  12   6.656  15.090  -0.997
  130    H2     A  12           H2       ADE  12   5.226  11.721  -4.759
  131   1H5*    C  13          1H5*      CYT  13   1.323  14.847  -8.838
  132   2H5*    C  13          2H5*      CYT  13  -0.409  14.725  -8.481
  133    H4*    C  13           H4*      CYT  13   1.127  12.757  -7.820
  134    H3*    C  13           H3*      CYT  13  -0.929  14.012  -5.972
  135    H2*    C  13           H2*      CYT  13  -0.144  12.733  -4.149
  136   2HO*    C  13          HO2       CYT  13   0.298  10.671  -4.429
  137    H1*    C  13           H1*      CYT  13   2.559  12.343  -5.031
  138   1H4     C  13          1H4       CYT  13   3.557  16.274  -0.197
  139   2H4     C  13          2H4       CYT  13   2.704  17.578  -0.993
  140    H5     C  13           H5       CYT  13   1.532  17.266  -3.138
  141    H6     C  13           H6       CYT  13   0.872  15.621  -4.808
  142   1H5*    U  14          1H5*      URI  14  -4.213  13.193  -7.301
  143   2H5*    U  14          2H5*      URI  14  -3.087  14.458  -6.774
  144    H4*    U  14           H4*      URI  14  -5.552  13.606  -5.222
  145    H3*    U  14           H3*      URI  14  -5.785  15.061  -7.547
  146    H2*    U  14           H2*      URI  14  -4.263  16.856  -6.945
  147   2HO*    U  14          HO2       URI  14  -6.578  17.575  -7.155
  148    H1*    U  14           H1*      URI  14  -5.346  16.920  -4.122
  149    H3     U  14           H3       URI  14  -2.170  19.953  -3.139
  150    H5     U  14           H5       URI  14  -0.073  17.091  -5.427
  151    H6     U  14           H6       URI  14  -2.167  15.911  -5.730
  152   1H5*    A  15          1H5*      ADE  15  -8.785  17.259  -8.571
  153   2H5*    A  15          2H5*      ADE  15  -9.045  16.023  -9.811
  154    H4*    A  15           H4*      ADE  15  -7.627  18.211 -10.287
  155    H3*    A  15           H3*      ADE  15  -6.904  15.411 -11.308
  156    H2*    A  15           H2*      ADE  15  -5.116  16.522 -12.492
  157   2HO*    A  15          HO2       ADE  15  -6.600  18.903 -11.939
  158    H1*    A  15           H1*      ADE  15  -4.605  18.426 -10.470
  159    H8     A  15           H8       ADE  15  -4.242  15.552  -8.397
  160   1H6     A  15          1H6       ADE  15   0.950  14.076 -11.431
  161   2H6     A  15          2H6       ADE  15  -0.062  13.688 -10.058
  162    H2     A  15           H2       ADE  15  -1.320  16.999 -13.925
  163   1H5*    C  16          1H5*      CYT  16  -6.738  16.784 -14.498
  164   2H5*    C  16          2H5*      CYT  16  -7.792  16.211 -15.805
  165    H4*    C  16           H4*      CYT  16  -5.747  15.559 -16.630
  166    H3*    C  16           H3*      CYT  16  -6.568  13.226 -14.814
  167    H2*    C  16           H2*      CYT  16  -4.493  12.182 -15.462
  168   2HO*    C  16          HO2       CYT  16  -3.500  12.656 -17.334
  169    H1*    C  16           H1*      CYT  16  -2.967  14.544 -15.468
  170   1H4     C  16          1H4       CYT  16  -1.525  11.719  -9.980
  171   2H4     C  16          2H4       CYT  16  -3.077  12.122  -9.287
  172    H5     C  16           H5       CYT  16  -4.782  13.401 -10.540
  173    H6     C  16           H6       CYT  16  -5.365  14.306 -12.729
  174   1H5*    U  17          1H5*      URI  17  -5.282  11.505 -18.236
  175   2H5*    U  17          2H5*      URI  17  -6.439  10.360 -18.946
  176    H4*    U  17           H4*      URI  17  -4.426   9.141 -18.727
  177    H3*    U  17           H3*      URI  17  -6.232   8.520 -16.328
  178    H2*    U  17           H2*      URI  17  -4.512   6.971 -15.614
  179   2HO*    U  17          HO2       URI  17  -4.101   6.075 -17.686
  180    H1*    U  17           H1*      URI  17  -2.363   8.628 -16.198
  181    H3     U  17           H3       URI  17  -2.303   8.780 -11.706
  182    H5     U  17           H5       URI  17  -5.812  10.900 -12.697
  183    H6     U  17           H6       URI  17  -5.451  10.258 -15.017
  184   1H5*    G  18          1H5*      GUA  18  -5.770   4.156 -18.275
  185   2H5*    G  18          2H5*      GUA  18  -7.032   3.369 -17.308
  186    H4*    G  18           H4*      GUA  18  -4.481   2.720 -17.022
  187    H3*    G  18           H3*      GUA  18  -6.457   3.107 -14.707
  188    H2*    G  18           H2*      GUA  18  -4.640   2.428 -13.257
  189   2HO*    G  18          HO2       GUA  18  -3.934   1.039 -15.438
  190    H1*    G  18           H1*      GUA  18  -2.659   3.874 -14.587
  191    H8     G  18           H8       GUA  18  -5.765   6.018 -14.412
  192    H1     G  18           H1       GUA  18  -2.133   6.136  -9.133
  193   1H2     G  18          1H2       GUA  18  -0.780   4.359  -9.101
  194   2H2     G  18          2H2       GUA  18  -0.581   3.353 -10.519
  195   1H5*    U  19          1H5*      URI  19  -4.543  -0.320 -13.885
  196   2H5*    U  19          2H5*      URI  19  -5.578  -1.560 -13.147
  197    H4*    U  19           H4*      URI  19  -3.807  -0.868 -11.601
  198    H3*    U  19           H3*      URI  19  -6.631   0.015 -10.804
  199    H2*    U  19           H2*      URI  19  -5.640   0.909  -8.791
  200   2HO*    U  19          HO2       URI  19  -3.218  -0.387  -9.572
  201    H1*    U  19           H1*      URI  19  -3.398   1.996  -9.997
  202    H3     U  19           H3       URI  19  -5.966   5.528  -8.694
  203    H5     U  19           H5       URI  19  -7.743   4.179 -12.273
  204    H6     U  19           H6       URI  19  -6.274   2.247 -12.185
  205   1H5*    C  20          1H5*      CYT  20  -4.444  -1.723  -7.522
  206   2H5*    C  20          2H5*      CYT  20  -5.458  -2.905  -6.672
  207    H4*    C  20           H4*      CYT  20  -4.470  -1.402  -5.051
  208    H3*    C  20           H3*      CYT  20  -7.453  -0.855  -5.509
  209    H2*    C  20           H2*      CYT  20  -7.269   0.804  -3.755
  210   2HO*    C  20          HO2       CYT  20  -4.706  -0.361  -3.260
  211    H1*    C  20           H1*      CYT  20  -4.811   1.828  -4.583
  212   1H4     C  20          1H4       CYT  20  -8.950   5.775  -7.284
  213   2H4     C  20          2H4       CYT  20  -9.309   4.622  -8.547
  214    H5     C  20           H5       CYT  20  -8.229   2.407  -8.645
  215    H6     C  20           H6       CYT  20  -6.841   0.829  -7.413
  216   1H5*    U  21          1H5*      URI  21  -6.936  -1.299  -1.531
  217   2H5*    U  21          2H5*      URI  21  -8.157  -2.241  -0.652
  218    H4*    U  21           H4*      URI  21  -8.121  -0.032   0.289
  219    H3*    U  21           H3*      URI  21 -10.536  -0.416  -1.564
  220    H2*    U  21           H2*      URI  21 -11.210   1.811  -0.908
  221   2HO*    U  21          HO2       URI  21 -10.738   1.456   1.353
  222    H1*    U  21           H1*      URI  21  -8.654   2.923  -0.941
  223    H3     U  21           H3       URI  21 -10.796   4.925  -4.408
  224    H5     U  21           H5       URI  21 -10.079   1.008  -5.787
  225    H6     U  21           H6       URI  21  -9.285   0.446  -3.558
  226   1H5*    U  22          1H5*      URI  22 -11.950   0.012   2.747
  227   2H5*    U  22          2H5*      URI  22 -13.679  -0.347   2.924
  228    H4*    U  22           H4*      URI  22 -12.831   2.110   3.212
  229    H3*    U  22           H3*      URI  22 -15.270   1.313   1.544
  230    H2*    U  22           H2*      URI  22 -15.583   3.671   1.078
  231   2HO*    U  22          HO2       URI  22 -15.152   4.958   2.700
  232    H1*    U  22           H1*      URI  22 -12.924   4.256   0.625
  233    H3     U  22           H3       URI  22 -15.282   4.341  -3.345
  234    H5     U  22           H5       URI  22 -13.893   0.386  -2.881
  235    H6     U  22           H6       URI  22 -13.239   0.959  -0.613
  236   1H5*    C  23          1H5*      CYT  23 -16.758   4.094   3.489
  237   2H5*    C  23          2H5*      CYT  23 -18.133   3.813   4.577
  238    H4*    C  23           H4*      CYT  23 -18.961   5.415   3.093
  239    H3*    C  23           H3*      CYT  23 -19.738   2.659   2.008
  240    H2*    C  23           H2*      CYT  23 -20.827   3.803   0.176
  241   2HO*    C  23          HO2       CYT  23 -20.364   6.187   1.690
  242    H1*    C  23           H1*      CYT  23 -18.815   5.642  -0.278
  243   1H4     C  23          1H4       CYT  23 -17.664   0.684  -4.133
  244   2H4     C  23          2H4       CYT  23 -16.655  -0.048  -2.907
  245    H5     C  23           H5       CYT  23 -16.467   0.868  -0.639
  246    H6     C  23           H6       CYT  23 -17.184   2.661   0.845
  247   1H5*    A  24          1H5*      ADE  24 -24.130   3.832   3.249
  248   2H5*    A  24          2H5*      ADE  24 -24.821   2.204   3.099
  249    H4*    A  24           H4*      ADE  24 -25.296   4.083   1.283
  250    H3*    A  24           H3*      ADE  24 -24.727   1.130   0.697
  251    H2*    A  24           H2*      ADE  24 -25.050   1.671  -1.646
  252   2HO*    A  24          HO2       ADE  24 -26.007   3.569  -2.284
  253    H1*    A  24           H1*      ADE  24 -23.552   3.993  -1.605
  254    H8     A  24           H8       ADE  24 -21.730   1.716   0.731
  255   1H6     A  24          1H6       ADE  24 -19.491  -1.213  -4.243
  256   2H6     A  24          2H6       ADE  24 -19.265  -0.921  -2.533
  257    H2     A  24           H2       ADE  24 -22.721   1.548  -5.611
  258   1H5*    C  25          1H5*      CYT  25 -27.757   2.389  -1.721
  259   2H5*    C  25          2H5*      CYT  25 -29.165   1.306  -1.722
  260    H4*    C  25           H4*      CYT  25 -28.350   1.723  -4.006
  261    H3*    C  25           H3*      CYT  25 -28.009  -1.125  -2.943
  262    H2*    C  25           H2*      CYT  25 -27.012  -1.725  -5.038
  263   2HO*    C  25          HO2       CYT  25 -28.703   0.236  -5.907
  264    H1*    C  25           H1*      CYT  25 -25.686   0.715  -5.520
  265   1H4     C  25          1H4       CYT  25 -21.155  -3.291  -3.598
  266   2H4     C  25          2H4       CYT  25 -21.685  -3.180  -1.935
  267    H5     C  25           H5       CYT  25 -23.575  -1.754  -1.254
  268    H6     C  25           H6       CYT  25 -25.423  -0.389  -2.073
  269   1H5*    G  26          1H5*      GUA  26 -28.808  -1.775  -6.683
  270   2H5*    G  26          2H5*      GUA  26 -30.365  -2.602  -6.875
  271    H4*    G  26           H4*      GUA  26 -28.955  -3.970  -8.105
  272    H3*    G  26           H3*      GUA  26 -28.879  -5.094  -5.254
  273    H2*    G  26           H2*      GUA  26 -27.390  -6.781  -6.110
  274   2HO*    G  26          HO2       GUA  26 -27.932  -7.551  -8.005
  275    H1*    G  26           H1*      GUA  26 -26.012  -5.093  -7.897
  276    H8     G  26           H8       GUA  26 -23.787  -5.715  -6.718
  277    H1     G  26           H1       GUA  26 -26.041  -3.930  -0.983
  278   1H2     G  26          1H2       GUA  26 -28.155  -3.275  -1.168
  279   2H2     G  26          2H2       GUA  26 -29.041  -3.422  -2.669
  280   1H5*    C  27          1H5*      CYT  27 -30.404  -7.789  -8.691
  281   2H5*    C  27          2H5*      CYT  27 -31.411  -9.123  -8.090
  282    H4*    C  27           H4*      CYT  27 -29.608  -9.838  -9.677
  283    H3*    C  27           H3*      CYT  27 -29.570 -10.934  -6.819
  284    H2*    C  27           H2*      CYT  27 -27.624 -12.230  -7.446
  285   2HO*    C  27          HO2       CYT  27 -27.139 -12.660  -9.536
  286    H1*    C  27           H1*      CYT  27 -26.341 -10.227  -8.846
  287   1H4     C  27          1H4       CYT  27 -24.068  -9.825  -2.918
  288   2H4     C  27          2H4       CYT  27 -25.456  -8.897  -2.402
  289    H5     C  27           H5       CYT  27 -27.451  -8.626  -3.820
  290    H6     C  27           H6       CYT  27 -28.364  -8.999  -6.050
  291   1H5*    C  28          1H5*      CYT  28 -28.823 -13.843  -9.660
  292   2H5*    C  28          2H5*      CYT  28 -29.605 -15.411  -9.375
  293    H4*    C  28           H4*      CYT  28 -27.178 -15.673  -9.646
  294    H3*    C  28           H3*      CYT  28 -28.232 -16.193  -6.815
  295    H2*    C  28           H2*      CYT  28 -25.979 -16.777  -6.209
  296   2HO*    C  28          HO2       CYT  28 -24.459 -17.354  -7.739
  297    H1*    C  28           H1*      CYT  28 -24.703 -14.840  -7.797
  298   1H4     C  28          1H4       CYT  28 -24.552 -12.459  -1.922
  299   2H4     C  28          2H4       CYT  28 -26.277 -12.173  -1.920
  300    H5     C  28           H5       CYT  28 -27.692 -12.681  -3.873
  301    H6     C  28           H6       CYT  28 -27.739 -13.759  -6.060
  302   1H5*    U  29          1H5*      URI  29 -25.711 -19.037  -7.285
  303   2H5*    U  29          2H5*      URI  29 -26.185 -20.572  -6.526
  304    H4*    U  29           H4*      URI  29 -24.234 -19.443  -5.425
  305    H3*    U  29           H3*      URI  29 -26.783 -19.929  -3.804
  306    H2*    U  29           H2*      URI  29 -25.637 -18.959  -1.892
  307   2HO*    U  29          HO2       URI  29 -23.402 -18.555  -1.977
  308    H1*    U  29           H1*      URI  29 -24.525 -16.829  -3.232
  309    H3     U  29           H3       URI  29 -28.017 -15.214  -0.716
  310    H5     U  29           H5       URI  29 -29.742 -16.507  -4.342
  311    H6     U  29           H6       URI  29 -27.605 -17.502  -4.914
  312   1H5*    U  30          1H5*      URI  30 -26.810 -23.801  -1.238
  313   2H5*    U  30          2H5*      URI  30 -27.066 -22.512  -0.045
  314    H4*    U  30           H4*      URI  30 -25.562 -24.531   0.588
  315    H3*    U  30           H3*      URI  30 -25.448 -21.863   1.534
  316    H2*    U  30           H2*      URI  30 -23.463 -21.232   0.302
  317   2HO*    U  30          HO2       URI  30 -21.664 -21.703   1.670
  318    H1*    U  30           H1*      URI  30 -22.431 -24.084   0.612
  319    H3     U  30           H3       URI  30 -18.806 -23.186  -1.866
  320    H5     U  30           H5       URI  30 -21.834 -21.019  -3.847
  321    H6     U  30           H6       URI  30 -23.376 -21.730  -2.112
  322   1H5*    C  31          1H5*      CYT  31 -23.666 -20.648   3.662
  323   2H5*    C  31          2H5*      CYT  31 -23.904 -21.436   5.235
  324    H4*    C  31           H4*      CYT  31 -24.109 -19.079   5.595
  325    H3*    C  31           H3*      CYT  31 -26.213 -20.584   6.470
  326    H2*    C  31           H2*      CYT  31 -27.347 -20.541   4.257
  327   2HO*    C  31          HO2       CYT  31 -29.152 -19.149   4.672
  328    H1*    C  31           H1*      CYT  31 -26.964 -17.517   4.331
  329   1H4     C  31          1H4       CYT  31 -29.373 -18.158  -1.523
  330   2H4     C  31          2H4       CYT  31 -28.191 -19.377  -1.945
  331    H5     C  31           H5       CYT  31 -26.435 -20.096  -0.374
  332    H6     C  31           H6       CYT  31 -25.642 -19.932   1.925
  333   1H5*    G  32          1H5*      GUA  32 -23.008 -16.723   7.358
  334   2H5*    G  32          2H5*      GUA  32 -23.675 -17.280   5.826
  335    H4*    G  32           H4*      GUA  32 -21.315 -18.604   7.189
  336    H3*    G  32           H3*      GUA  32 -21.317 -16.295   5.189
  337    H2*    G  32           H2*      GUA  32 -19.618 -17.377   3.938
  338   2HO*    G  32          HO2       GUA  32 -18.054 -17.850   5.363
  339    H1*    G  32           H1*      GUA  32 -20.315 -20.046   4.464
  340    H8     G  32           H8       GUA  32 -20.035 -20.216   1.875
  341    H1     G  32           H1       GUA  32 -24.904 -16.174   0.890
  342   1H2     G  32          1H2       GUA  32 -25.519 -15.242   2.822
  343   2H2     G  32          2H2       GUA  32 -24.844 -15.758   4.352
  344   1H5*    G  33          1H5*      GUA  33 -17.058 -14.399   4.380
  345   2H5*    G  33          2H5*      GUA  33 -18.798 -14.392   4.031
  346    H4*    G  33           H4*      GUA  33 -16.755 -16.358   2.925
  347    H3*    G  33           H3*      GUA  33 -18.176 -13.934   1.745
  348    H2*    G  33           H2*      GUA  33 -18.381 -15.114  -0.355
  349   2HO*    G  33          HO2       GUA  33 -16.740 -17.141   0.821
  350    H1*    G  33           H1*      GUA  33 -19.264 -17.483   0.703
  351    H8     G  33           H8       GUA  33 -20.688 -15.235   3.160
  352    H1     G  33           H1       GUA  33 -23.587 -14.392  -2.495
  353   1H2     G  33          1H2       GUA  33 -22.432 -15.425  -4.101
  354   2H2     G  33          2H2       GUA  33 -20.885 -16.179  -3.788
  355   1H5*    G  34          1H5*      GUA  34 -15.566 -15.218  -0.791
  356   2H5*    G  34          2H5*      GUA  34 -14.305 -14.194  -1.506
  357    H4*    G  34           H4*      GUA  34 -15.505 -15.249  -3.302
  358    H3*    G  34           H3*      GUA  34 -16.270 -12.306  -2.949
  359    H2*    G  34           H2*      GUA  34 -17.718 -12.565  -4.874
  360   2HO*    G  34          HO2       GUA  34 -16.635 -15.190  -5.190
  361    H1*    G  34           H1*      GUA  34 -18.801 -14.980  -4.112
  362    H8     G  34           H8       GUA  34 -18.332 -13.124  -0.892
  363    H1     G  34           H1       GUA  34 -23.291 -10.922  -4.316
  364   1H2     G  34          1H2       GUA  34 -23.180 -11.696  -6.400
  365   2H2     G  34          2H2       GUA  34 -21.932 -12.813  -6.907
  366   1H5*    A  35          1H5*      ADE  35 -15.872 -13.278  -6.705
  367   2H5*    A  35          2H5*      ADE  35 -14.820 -12.314  -7.758
  368    H4*    A  35           H4*      ADE  35 -16.945 -12.550  -8.854
  369    H3*    A  35           H3*      ADE  35 -16.633  -9.763  -7.610
  370    H2*    A  35           H2*      ADE  35 -18.743  -9.236  -8.680
  371   2HO*    A  35          HO2       ADE  35 -18.642 -10.101 -10.673
  372    H1*    A  35           H1*      ADE  35 -19.975 -11.652  -8.050
  373    H8     A  35           H8       ADE  35 -17.950 -10.606  -5.039
  374   1H6     A  35          1H6       ADE  35 -22.588  -6.746  -3.637
  375   2H6     A  35          2H6       ADE  35 -21.177  -7.573  -3.015
  376    H2     A  35           H2       ADE  35 -23.337  -8.370  -7.730
  377   1H5*    G  36          1H5*      GUA  36 -16.246  -8.540 -11.938
  378   2H5*    G  36          2H5*      GUA  36 -15.578  -6.899 -11.829
  379    H4*    G  36           H4*      GUA  36 -18.156  -7.338 -12.340
  380    H3*    G  36           H3*      GUA  36 -17.043  -5.136 -10.521
  381    H2*    G  36           H2*      GUA  36 -19.325  -4.442 -10.187
  382   2HO*    G  36          HO2       GUA  36 -19.959  -6.154 -12.390
  383    H1*    G  36           H1*      GUA  36 -20.437  -7.029 -10.153
  384    H8     G  36           H8       GUA  36 -17.753  -7.598  -7.798
  385    H1     G  36           H1       GUA  36 -21.985  -3.375  -5.449
  386   1H2     G  36          1H2       GUA  36 -23.273  -2.611  -7.084
  387   2H2     G  36          2H2       GUA  36 -22.975  -3.018  -8.760
  388   1H5*    U  37          1H5*      URI  37 -20.180  -3.691 -12.683
  389   2H5*    U  37          2H5*      URI  37 -19.595  -2.504 -13.867
  390    H4*    U  37           H4*      URI  37 -21.589  -1.586 -12.971
  391    H3*    U  37           H3*      URI  37 -19.130  -0.339 -11.645
  392    H2*    U  37           H2*      URI  37 -20.633   1.014 -10.326
  393   2HO*    U  37          HO2       URI  37 -22.729   1.345 -10.910
  394    H1*    U  37           H1*      URI  37 -22.460  -0.962  -9.757
  395    H3     U  37           H3       URI  37 -20.341  -0.303  -5.817
  396    H5     U  37           H5       URI  37 -17.577  -2.545  -8.096
  397    H6     U  37           H6       URI  37 -19.070  -2.292 -10.002
  398   1H5*    G  38          1H5*      GUA  38 -21.140   2.955 -13.803
  399   2H5*    G  38          2H5*      GUA  38 -20.032   4.278 -14.218
  400    H4*    G  38           H4*      GUA  38 -21.666   4.947 -12.492
  401    H3*    G  38           H3*      GUA  38 -18.734   4.806 -11.610
  402    H2*    G  38           H2*      GUA  38 -19.463   5.607  -9.448
  403   2HO*    G  38          HO2       GUA  38 -21.519   6.477  -9.155
  404    H1*    G  38           H1*      GUA  38 -21.697   4.012  -9.247
  405    H8     G  38           H8       GUA  38 -18.714   2.222 -10.902
  406    H1     G  38           H1       GUA  38 -18.740   2.175  -4.487
  407   1H2     G  38          1H2       GUA  38 -20.424   3.416  -3.734
  408   2H2     G  38          2H2       GUA  38 -21.388   4.405  -4.808
  409   1H5*    U  39          1H5*      URI  39 -20.131   8.986 -10.107
  410   2H5*    U  39          2H5*      URI  39 -18.536   9.723  -9.852
  411    H4*    U  39           H4*      URI  39 -20.147   9.119  -7.817
  412    H3*    U  39           H3*      URI  39 -17.103   8.772  -7.877
  413    H2*    U  39           H2*      URI  39 -17.277   7.938  -5.606
  414   2HO*    U  39          HO2       URI  39 -20.050   8.570  -5.606
  415    H1*    U  39           H1*      URI  39 -19.515   6.361  -6.023
  416    H3     U  39           H3       URI  39 -16.018   3.475  -5.519
  417    H5     U  39           H5       URI  39 -15.756   4.797  -9.519
  418    H6     U  39           H6       URI  39 -17.474   6.440  -9.008
  419   1H5*    C  40          1H5*      CYT  40 -17.789   9.709  -4.050
  420   2H5*    C  40          2H5*      CYT  40 -17.221  11.372  -3.801
  421    H4*    C  40           H4*      CYT  40 -16.370  10.155  -1.973
  422    H3*    C  40           H3*      CYT  40 -14.237  10.520  -4.129
  423    H2*    C  40           H2*      CYT  40 -12.707   9.194  -2.830
  424   2HO*    C  40          HO2       CYT  40 -14.607   9.436  -0.706
  425    H1*    C  40           H1*      CYT  40 -14.498   7.263  -1.985
  426   1H4     C  40          1H4       CYT  40 -11.996   4.709  -7.233
  427   2H4     C  40          2H4       CYT  40 -12.999   5.706  -8.260
  428    H5     C  40           H5       CYT  40 -14.543   7.393  -7.353
  429    H6     C  40           H6       CYT  40 -15.309   8.490  -5.317
  430   1H5*    G  41          1H5*      GUA  41 -12.886  12.633  -0.464
  431   2H5*    G  41          2H5*      GUA  41 -11.962  14.122  -0.745
  432    H4*    G  41           H4*      GUA  41 -10.735  12.194   0.403
  433    H3*    G  41           H3*      GUA  41  -9.606  14.100  -1.293
  434    H2*    G  41           H2*      GUA  41  -9.750  12.717  -3.302
  435   2HO*    G  41          HO2       GUA  41  -7.616  11.747  -3.489
  436    H1*    G  41           H1*      GUA  41  -8.863  10.339  -1.608
  437    H8     G  41           H8       GUA  41 -11.581  11.342  -4.251
  438    H1     G  41           H1       GUA  41  -8.474   5.830  -5.330
  439   1H2     G  41          1H2       GUA  41  -6.946   5.498  -3.751
  440   2H2     G  41          2H2       GUA  41  -6.799   6.561  -2.370
  441   1H5*    U  42          1H5*      URI  42  -6.122  13.499  -2.373
  442   2H5*    U  42          2H5*      URI  42  -5.655  12.736  -0.839
  443    H4*    U  42           H4*      URI  42  -3.775  13.837  -2.109
  444    H3*    U  42           H3*      URI  42  -3.946  13.762   0.631
  445    H2*    U  42           H2*      URI  42  -5.193  15.849   0.875
  446   2HO*    U  42          HO2       URI  42  -3.216  15.995   2.062
  447    H1*    U  42           H1*      URI  42  -3.362  17.184  -1.151
  448    H3     U  42           H3       URI  42  -5.950  20.774   0.000
  449    H5     U  42           H5       URI  42  -8.618  18.047  -1.799
  450    H6     U  42           H6       URI  42  -6.821  16.408  -1.810
  451   1H5*    G  43          1H5*      GUA  43  -0.808  11.470  -2.484
  452   2H5*    G  43          2H5*      GUA  43  -2.334  11.366  -3.384
  453    H4*    G  43           H4*      GUA  43  -2.045  10.311  -0.559
  454    H3*    G  43           H3*      GUA  43  -1.299   8.961  -3.175
  455    H2*    G  43           H2*      GUA  43  -2.491   6.980  -2.557
  456   2HO*    G  43          HO2       GUA  43  -1.642   6.805  -0.461
  457    H1*    G  43           H1*      GUA  43  -4.655   8.153  -1.289
  458    H8     G  43           H8       GUA  43  -5.379  10.328  -3.741
  459    H1     G  43           H1       GUA  43  -4.632   4.678  -6.697
  460   1H2     G  43          1H2       GUA  43  -3.519   3.273  -5.380
  461   2H2     G  43          2H2       GUA  43  -3.088   3.690  -3.737
  462   1H5*    C  44          1H5*      CYT  44   0.573   6.456  -0.907
  463   2H5*    C  44          2H5*      CYT  44   2.332   6.251  -1.033
  464    H4*    C  44           H4*      CYT  44   1.428   4.234  -1.861
  465    H3*    C  44           H3*      CYT  44   2.125   6.085  -4.194
  466    H2*    C  44           H2*      CYT  44   1.329   4.370  -5.690
  467   2HO*    C  44          HO2       CYT  44   1.348   2.684  -3.378
  468    H1*    C  44           H1*      CYT  44  -0.897   3.631  -4.196
  469   1H4     C  44          1H4       CYT  44  -3.097   7.811  -8.443
  470   2H4     C  44          2H4       CYT  44  -2.672   9.143  -7.394
  471    H5     C  44           H5       CYT  44  -1.582   8.799  -5.220
  472    H6     C  44           H6       CYT  44  -0.516   7.151  -3.773
  473   1H5*    A  45          1H5*      ADE  45   3.321   3.026  -5.632
  474   2H5*    A  45          2H5*      ADE  45   5.047   2.836  -5.999
  475    H4*    A  45           H4*      ADE  45   4.043   2.471  -8.071
  476    H3*    A  45           H3*      ADE  45   4.731   5.451  -7.917
  477    H2*    A  45           H2*      ADE  45   3.787   5.686 -10.113
  478   2HO*    A  45          HO2       ADE  45   3.850   2.830 -10.268
  479    H1*    A  45           H1*      ADE  45   1.702   3.815  -9.781
  480    H8     A  45           H8       ADE  45   1.931   6.177  -6.807
  481   1H6     A  45          1H6       ADE  45  -1.744   9.940 -10.084
  482   2H6     A  45          2H6       ADE  45  -0.993   9.666  -8.527
  483    H2     A  45           H2       ADE  45  -0.350   6.680 -12.797
  484   1H5*    G  46          1H5*      GUA  46   5.771   4.343 -11.284
  485   2H5*    G  46          2H5*      GUA  46   7.353   4.707 -12.002
  486    H4*    G  46           H4*      GUA  46   5.715   5.714 -13.416
  487    H3*    G  46           H3*      GUA  46   7.025   7.782 -11.582
  488    H2*    G  46           H2*      GUA  46   5.568   9.429 -12.472
  489   2HO*    G  46          HO2       GUA  46   5.945   7.872 -14.738
  490    H1*    G  46           H1*      GUA  46   3.466   7.617 -13.294
  491    H8     G  46           H8       GUA  46   4.629   8.140  -9.622
  492    H1     G  46           H1       GUA  46  -0.338  11.760 -11.487
  493   1H2     G  46          1H2       GUA  46  -0.798  11.357 -13.630
  494   2H2     G  46          2H2       GUA  46   0.253  10.378 -14.628
  495   1H5*    C  47          1H5*      CYT  47   7.094  10.200 -13.872
  496   2H5*    C  47          2H5*      CYT  47   8.452  10.044 -15.005
  497    H4*    C  47           H4*      CYT  47   8.154  12.380 -14.565
  498    H3*    C  47           H3*      CYT  47  10.544  11.210 -13.054
  499    H2*    C  47           H2*      CYT  47  10.954  13.424 -12.170
  500   2HO*    C  47          HO2       CYT  47   8.944  14.347 -13.982
  501    H1*    C  47           H1*      CYT  47   8.332  14.041 -11.601
  502   1H4     C  47          1H4       CYT  47  11.038  11.463  -6.397
  503   2H4     C  47          2H4       CYT  47  10.191   9.970  -6.731
  504    H5     C  47           H5       CYT  47   9.084   9.551  -8.893
  505    H6     C  47           H6       CYT  47   8.384  10.573 -10.992
  506   1H5*    C  48          1H5*      CYT  48  11.893  14.268 -15.108
  507   2H5*    C  48          2H5*      CYT  48  13.301  14.196 -16.187
  508    H4*    C  48           H4*      CYT  48  13.876  15.824 -14.589
  509    H3*    C  48           H3*      CYT  48  15.080  13.139 -13.751
  510    H2*    C  48           H2*      CYT  48  16.017  14.262 -11.834
  511   2HO*    C  48          HO2       CYT  48  15.413  16.594 -13.347
  512    H1*    C  48           H1*      CYT  48  13.796  15.836 -11.260
  513   1H4     C  48          1H4       CYT  48  13.179  10.785  -7.461
  514   2H4     C  48          2H4       CYT  48  12.800   9.734  -8.807
  515    H5     C  48           H5       CYT  48  12.660  10.566 -11.121
  516    H6     C  48           H6       CYT  48  13.020  12.499 -12.557
  517   1H5*    U  49          1H5*      URI  49  17.827  15.732 -13.024
  518   2H5*    U  49          2H5*      URI  49  19.421  15.448 -13.749
  519    H4*    U  49           H4*      URI  49  19.768  15.681 -11.399
  520    H3*    U  49           H3*      URI  49  19.791  12.719 -12.193
  521    H2*    U  49           H2*      URI  49  20.298  12.249  -9.893
  522   2HO*    U  49          HO2       URI  49  21.468  13.605  -8.746
  523    H1*    U  49           H1*      URI  49  18.659  14.237  -8.790
  524    H3     U  49           H3       URI  49  16.652  10.475  -7.290
  525    H5     U  49           H5       URI  49  15.912  10.396 -11.429
  526    H6     U  49           H6       URI  49  17.362  12.341 -11.658
  527   1H5*    C  50          1H5*      CYT  50  23.684  14.223  -9.856
  528   2H5*    C  50          2H5*      CYT  50  24.898  12.985 -10.238
  529    H4*    C  50           H4*      CYT  50  24.526  13.426  -7.772
  530    H3*    C  50           H3*      CYT  50  24.059  10.594  -8.860
  531    H2*    C  50           H2*      CYT  50  23.711   9.945  -6.545
  532   2HO*    C  50          HO2       CYT  50  24.555  12.588  -5.848
  533    H1*    C  50           H1*      CYT  50  22.141  12.137  -5.883
  534   1H4     C  50          1H4       CYT  50  17.954   7.659  -7.528
  535   2H4     C  50          2H4       CYT  50  18.284   7.895  -9.228
  536    H5     C  50           H5       CYT  50  19.950   9.519 -10.030
  537    H6     C  50           H6       CYT  50  21.690  11.076  -9.345
  538   1H5*    C  51          1H5*      CYT  51  26.168  10.420  -5.515
  539   2H5*    C  51          2H5*      CYT  51  27.517   9.269  -5.470
  540    H4*    C  51           H4*      CYT  51  25.909   8.809  -3.678
  541    H3*    C  51           H3*      CYT  51  25.926   6.697  -5.908
  542    H2*    C  51           H2*      CYT  51  24.428   5.445  -4.470
  543   2HO*    C  51          HO2       CYT  51  24.984   7.409  -2.467
  544    H1*    C  51           H1*      CYT  51  22.890   7.648  -3.720
  545   1H4     C  51          1H4       CYT  51  19.708   4.854  -8.434
  546   2H4     C  51          2H4       CYT  51  20.671   5.681  -9.636
  547    H5     C  51           H5       CYT  51  22.480   7.245  -9.019
  548    H6     C  51           H6       CYT  51  23.821   8.087  -7.164
  549   1H5*    A  52          1H5*      ADE  52  26.492   4.767  -2.398
  550   2H5*    A  52          2H5*      ADE  52  27.518   3.320  -2.462
  551    H4*    A  52           H4*      ADE  52  25.159   2.852  -1.788
  552    H3*    A  52           H3*      ADE  52  26.112   1.603  -4.424
  553    H2*    A  52           H2*      ADE  52  23.981   0.473  -4.464
  554   2HO*    A  52          HO2       ADE  52  23.100  -0.143  -2.638
  555    H1*    A  52           H1*      ADE  52  22.496   2.639  -3.439
  556    H8     A  52           H8       ADE  52  24.466   4.288  -6.066
  557   1H6     A  52          1H6       ADE  52  20.847   1.525 -10.273
  558   2H6     A  52          2H6       ADE  52  21.951   2.851  -9.987
  559    H2     A  52           H2       ADE  52  20.134  -0.441  -6.322
  560   1H5*    G  53          1H5*      GUA  53  25.497  -1.931  -1.635
  561   2H5*    G  53          2H5*      GUA  53  26.177  -3.358  -2.441
  562    H4*    G  53           H4*      GUA  53  23.549  -2.979  -2.239
  563    H3*    G  53           H3*      GUA  53  25.044  -4.108  -4.659
  564    H2*    G  53           H2*      GUA  53  22.946  -4.241  -5.801
  565   2HO*    G  53          HO2       GUA  53  21.794  -3.965  -3.200
  566    H1*    G  53           H1*      GUA  53  21.780  -1.936  -4.693
  567    H8     G  53           H8       GUA  53  25.094  -0.771  -5.859
  568    H1     G  53           H1       GUA  53  21.154  -2.134 -10.740
  569   1H2     G  53          1H2       GUA  53  19.428  -3.330 -10.002
  570   2H2     G  53          2H2       GUA  53  19.168  -3.611  -8.294
  571   1H5*    C  54          1H5*      CYT  54  21.322  -6.379  -3.012
  572   2H5*    C  54          2H5*      CYT  54  21.682  -8.110  -3.181
  573    H4*    C  54           H4*      CYT  54  19.374  -7.486  -3.912
  574    H3*    C  54           H3*      CYT  54  21.293  -8.700  -5.962
  575    H2*    C  54           H2*      CYT  54  19.547  -8.527  -7.614
  576   2HO*    C  54          HO2       CYT  54  17.814  -7.901  -5.424
  577    H1*    C  54           H1*      CYT  54  18.631  -6.018  -6.909
  578   1H4     C  54          1H4       CYT  54  22.981  -5.134 -11.501
  579   2H4     C  54          2H4       CYT  54  24.177  -4.778 -10.276
  580    H5     C  54           H5       CYT  54  23.789  -5.245  -7.892
  581    H6     C  54           H6       CYT  54  22.124  -5.934  -6.254
  582   1H5*    C  55          1H5*      CYT  55  18.024 -10.546  -6.794
  583   2H5*    C  55          2H5*      CYT  55  18.168 -12.296  -7.050
  584    H4*    C  55           H4*      CYT  55  17.445 -11.172  -9.103
  585    H3*    C  55           H3*      CYT  55  20.316 -12.217  -9.195
  586    H2*    C  55           H2*      CYT  55  20.345 -11.573 -11.507
  587   2HO*    C  55          HO2       CYT  55  18.408 -10.939 -12.552
  588    H1*    C  55           H1*      CYT  55  19.018  -9.149 -11.099
  589   1H4     C  55          1H4       CYT  55  25.197  -7.655 -11.173
  590   2H4     C  55          2H4       CYT  55  25.358  -8.076  -9.482
  591    H5     C  55           H5       CYT  55  23.462  -8.928  -8.158
  592    H6     C  55           H6       CYT  55  21.157  -9.718  -8.275
  593    H3T    C  55           HO3      CYT  55  18.623 -13.752  -9.021
  Start of MODEL   13
    1   1H5*    G   1          1H5*      GUA   1  27.969   0.385 -21.477
    2   2H5*    G   1          2H5*      GUA   1  26.577   1.487 -21.503
    3    H4*    G   1           H4*      GUA   1  25.873  -0.756 -22.146
    4    H3*    G   1           H3*      GUA   1  24.894   0.181 -19.407
    5    H2*    G   1           H2*      GUA   1  23.774  -1.943 -19.146
    6   2HO*    G   1          HO2       GUA   1  24.287  -2.194 -21.941
    7    H1*    G   1           H1*      GUA   1  25.800  -3.529 -20.134
    8    H8     G   1           H8       GUA   1  26.591  -0.371 -17.983
    9    H1     G   1           H1       GUA   1  26.592  -5.952 -14.827
   10   1H2     G   1          1H2       GUA   1  25.941  -7.594 -16.178
   11   2H2     G   1          2H2       GUA   1  25.537  -7.308 -17.856
   12   1H5*    G   2          1H5*      GUA   2  20.713  -0.370 -21.292
   13   2H5*    G   2          2H5*      GUA   2  19.761   0.471 -20.053
   14    H4*    G   2           H4*      GUA   2  19.732  -2.160 -20.213
   15    H3*    G   2           H3*      GUA   2  19.921  -0.549 -17.618
   16    H2*    G   2           H2*      GUA   2  19.969  -2.655 -16.430
   17   2HO*    G   2          HO2       GUA   2  19.260  -3.798 -18.955
   18    H1*    G   2           H1*      GUA   2  21.723  -3.943 -18.123
   19    H8     G   2           H8       GUA   2  22.748  -0.288 -17.821
   20    H1     G   2           H1       GUA   2  24.591  -3.927 -12.869
   21   1H2     G   2          1H2       GUA   2  23.694  -5.957 -13.048
   22   2H2     G   2          2H2       GUA   2  22.494  -6.328 -14.265
   23   1H5*    C   3          1H5*      CYT   3  17.474  -3.870 -17.140
   24   2H5*    C   3          2H5*      CYT   3  15.876  -3.425 -16.508
   25    H4*    C   3           H4*      CYT   3  16.678  -5.234 -15.167
   26    H3*    C   3           H3*      CYT   3  17.015  -2.553 -13.722
   27    H2*    C   3           H2*      CYT   3  17.859  -3.815 -11.837
   28   2HO*    C   3          HO2       CYT   3  16.221  -5.493 -12.075
   29    H1*    C   3           H1*      CYT   3  19.436  -5.553 -13.316
   30   1H4     C   3          1H4       CYT   3  23.417  -0.881 -11.691
   31   2H4     C   3          2H4       CYT   3  22.579   0.282 -12.690
   32    H5     C   3           H5       CYT   3  20.672  -0.350 -14.114
   33    H6     C   3           H6       CYT   3  19.086  -2.129 -14.621
   34   1H5*    U   4          1H5*      URI   4  13.440  -4.340 -11.191
   35   2H5*    U   4          2H5*      URI   4  12.942  -2.906 -10.270
   36    H4*    U   4           H4*      URI   4  14.253  -4.924  -9.128
   37    H3*    U   4           H3*      URI   4  14.694  -1.944  -8.569
   38    H2*    U   4           H2*      URI   4  16.341  -2.644  -6.925
   39   2HO*    U   4          HO2       URI   4  14.994  -4.465  -6.214
   40    H1*    U   4           H1*      URI   4  17.559  -4.521  -8.531
   41    H3     U   4           H3       URI   4  20.050  -0.600  -8.036
   42    H5     U   4           H5       URI   4  17.838  -0.223 -11.608
   43    H6     U   4           H6       URI   4  16.594  -2.206 -10.964
   44   1H5*    G   5          1H5*      GUA   5  13.301  -3.989  -5.025
   45   2H5*    G   5          2H5*      GUA   5  12.814  -3.020  -3.620
   46    H4*    G   5           H4*      GUA   5  15.186  -4.221  -3.756
   47    H3*    G   5           H3*      GUA   5  14.262  -2.195  -2.049
   48    H2*    G   5           H2*      GUA   5  15.184  -0.341  -3.333
   49   2HO*    G   5          HO2       GUA   5  17.332   0.023  -2.420
   50    H1*    G   5           H1*      GUA   5  17.621  -2.051  -3.960
   51    H8     G   5           H8       GUA   5  15.329  -0.864  -6.717
   52    H1     G   5           H1       GUA   5  20.189   3.183  -5.662
   53   1H2     G   5          1H2       GUA   5  21.275   2.602  -3.805
   54   2H2     G   5          2H2       GUA   5  20.692   1.330  -2.754
   55   1H5*    U   6          1H5*      URI   6  15.080  -1.272   0.018
   56   2H5*    U   6          2H5*      URI   6  16.421  -2.128   0.805
   57    H4*    U   6           H4*      URI   6  13.865  -1.082   1.962
   58    H3*    U   6           H3*      URI   6  16.434  -0.244   2.424
   59    H2*    U   6           H2*      URI   6  17.300  -2.392   3.188
   60   2HO*    U   6          HO2       URI   6  16.153  -1.159   5.502
   61    H1*    U   6           H1*      URI   6  14.824  -2.840   4.889
   62    H3     U   6           H3       URI   6  16.478  -6.903   5.904
   63    H5     U   6           H5       URI   6  17.096  -6.645   1.739
   64    H6     U   6           H6       URI   6  16.237  -4.369   1.824
   65   1H5*    G   7          1H5*      GUA   7  14.224   3.114   1.290
   66   2H5*    G   7          2H5*      GUA   7  14.479   1.934  -0.003
   67    H4*    G   7           H4*      GUA   7  16.574   1.929   2.083
   68    H3*    G   7           H3*      GUA   7  15.989   4.447   0.484
   69    H2*    G   7           H2*      GUA   7  18.290   4.623  -0.173
   70   2HO*    G   7          HO2       GUA   7  18.699   2.793   1.972
   71    H1*    G   7           H1*      GUA   7  18.796   1.957  -0.651
   72    H8     G   7           H8       GUA   7  15.697   1.604  -2.191
   73    H1     G   7           H1       GUA   7  18.792   6.340  -5.214
   74   1H2     G   7          1H2       GUA   7  20.518   7.028  -3.977
   75   2H2     G   7          2H2       GUA   7  20.767   6.450  -2.344
   76   1H5*    A   8          1H5*      ADE   8  18.573   5.774   2.944
   77   2H5*    A   8          2H5*      ADE   8  18.302   6.978   4.221
   78    H4*    A   8           H4*      ADE   8  19.804   8.095   2.857
   79    H3*    A   8           H3*      ADE   8  17.011   8.812   1.839
   80    H2*    A   8           H2*      ADE   8  18.069  10.132   0.113
   81   2HO*    A   8          HO2       ADE   8  20.411   9.751   1.700
   82    H1*    A   8           H1*      ADE   8  20.017   8.300  -0.550
   83    H8     A   8           H8       ADE   8  16.868   6.349   0.291
   84   1H6     A   8          1H6       ADE   8  15.130   7.414  -5.553
   85   2H6     A   8          2H6       ADE   8  14.701   6.619  -4.056
   86    H2     A   8           H2       ADE   8  18.684   9.971  -4.692
   87   1H5*    G   9          1H5*      GUA   9  19.186  12.215   2.110
   88   2H5*    G   9          2H5*      GUA   9  18.371  13.687   2.676
   89    H4*    G   9           H4*      GUA   9  19.217  14.026   0.420
   90    H3*    G   9           H3*      GUA   9  16.164  13.749   0.548
   91    H2*    G   9           H2*      GUA   9  16.176  14.250  -1.820
   92   2HO*    G   9          HO2       GUA   9  17.598  15.889  -2.047
   93    H1*    G   9           H1*      GUA   9  18.385  12.667  -2.434
   94    H8     G   9           H8       GUA   9  16.208  10.845   0.089
   95    H1     G   9           H1       GUA   9  14.053  10.508  -5.944
   96   1H2     G   9          1H2       GUA   9  15.129  11.987  -7.214
   97   2H2     G   9          2H2       GUA   9  16.494  12.896  -6.608
   98   1H5*    G  10          1H5*      GUA  10  16.278  18.415  -0.312
   99   2H5*    G  10          2H5*      GUA  10  14.545  18.736  -0.097
  100    H4*    G  10           H4*      GUA  10  15.685  18.712  -2.506
  101    H3*    G  10           H3*      GUA  10  12.924  17.565  -1.820
  102    H2*    G  10           H2*      GUA  10  12.724  17.054  -4.184
  103   2HO*    G  10          HO2       GUA  10  13.561  18.915  -5.093
  104    H1*    G  10           H1*      GUA  10  15.290  16.054  -4.469
  105    H8     G  10           H8       GUA  10  14.122  14.906  -1.080
  106    H1     G  10           H1       GUA  10  11.431  11.629  -5.900
  107   1H2     G  10          1H2       GUA  10  11.803  12.669  -7.825
  108   2H2     G  10          2H2       GUA  10  12.750  14.139  -7.919
  109   1H5*    A  11          1H5*      ADE  11  11.714  20.797  -4.766
  110   2H5*    A  11          2H5*      ADE  11   9.954  20.892  -4.560
  111    H4*    A  11           H4*      ADE  11  11.067  19.699  -6.670
  112    H3*    A  11           H3*      ADE  11   8.590  18.726  -5.150
  113    H2*    A  11           H2*      ADE  11   8.488  16.909  -6.732
  114   2HO*    A  11          HO2       ADE  11   8.854  17.552  -8.721
  115    H1*    A  11           H1*      ADE  11  11.264  16.504  -6.916
  116    H8     A  11           H8       ADE  11  10.856  16.740  -3.281
  117   1H6     A  11          1H6       ADE  11   8.312  11.093  -3.339
  118   2H6     A  11          2H6       ADE  11   8.910  12.384  -2.322
  119    H2     A  11           H2       ADE  11   8.364  12.618  -7.536
  120   1H5*    A  12          1H5*      ADE  12   6.982  18.794  -8.922
  121   2H5*    A  12          2H5*      ADE  12   5.242  19.135  -8.841
  122    H4*    A  12           H4*      ADE  12   5.858  16.748  -9.424
  123    H3*    A  12           H3*      ADE  12   4.116  17.348  -6.987
  124    H2*    A  12           H2*      ADE  12   4.045  15.007  -6.513
  125   2HO*    A  12          HO2       ADE  12   4.830  13.520  -8.234
  126    H1*    A  12           H1*      ADE  12   6.642  14.363  -7.391
  127    H8     A  12           H8       ADE  12   7.067  17.311  -5.161
  128   1H6     A  12          1H6       ADE  12   6.377  13.470  -0.348
  129   2H6     A  12          2H6       ADE  12   6.908  15.058  -0.852
  130    H2     A  12           H2       ADE  12   5.188  11.269  -4.047
  131   1H5*    C  13          1H5*      CYT  13   2.298  14.103  -8.196
  132   2H5*    C  13          2H5*      CYT  13   0.541  14.264  -7.999
  133    H4*    C  13           H4*      CYT  13   1.658  12.618  -6.459
  134    H3*    C  13           H3*      CYT  13  -0.187  14.783  -5.575
  135    H2*    C  13           H2*      CYT  13   0.586  14.988  -3.395
  136   2HO*    C  13          HO2       CYT  13   1.294  12.222  -3.540
  137    H1*    C  13           H1*      CYT  13   3.125  13.685  -3.528
  138   1H4     C  13          1H4       CYT  13   4.647  19.703  -2.240
  139   2H4     C  13          2H4       CYT  13   4.162  20.222  -3.838
  140    H5     C  13           H5       CYT  13   2.942  18.732  -5.386
  141    H6     C  13           H6       CYT  13   2.159  16.456  -5.732
  142   1H5*    U  14          1H5*      URI  14  -3.538  13.362  -6.529
  143   2H5*    U  14          2H5*      URI  14  -2.481  14.722  -6.941
  144    H4*    U  14           H4*      URI  14  -5.106  14.767  -5.432
  145    H3*    U  14           H3*      URI  14  -4.773  15.151  -8.139
  146    H2*    U  14           H2*      URI  14  -3.202  17.000  -8.011
  147   2HO*    U  14          HO2       URI  14  -4.393  18.596  -8.766
  148    H1*    U  14           H1*      URI  14  -4.704  18.252  -5.722
  149    H3     U  14           H3       URI  14  -1.343  21.220  -5.313
  150    H5     U  14           H5       URI  14   0.679  17.585  -6.020
  151    H6     U  14           H6       URI  14  -1.478  16.513  -6.246
  152   1H5*    A  15          1H5*      ADE  15  -6.183  17.497  -9.182
  153   2H5*    A  15          2H5*      ADE  15  -7.489  17.271 -10.353
  154    H4*    A  15           H4*      ADE  15  -5.730  17.676 -11.767
  155    H3*    A  15           H3*      ADE  15  -5.570  14.648 -11.311
  156    H2*    A  15           H2*      ADE  15  -3.702  14.698 -12.826
  157   2HO*    A  15          HO2       ADE  15  -3.533  16.190 -14.388
  158    H1*    A  15           H1*      ADE  15  -2.724  17.219 -11.967
  159    H8     A  15           H8       ADE  15  -3.053  15.372  -8.823
  160   1H6     A  15          1H6       ADE  15   2.017  12.165 -10.364
  161   2H6     A  15          2H6       ADE  15   0.910  12.556  -9.069
  162    H2     A  15           H2       ADE  15   0.529  14.247 -14.019
  163   1H5*    C  16          1H5*      CYT  16  -5.709  14.409 -15.242
  164   2H5*    C  16          2H5*      CYT  16  -6.969  13.304 -15.826
  165    H4*    C  16           H4*      CYT  16  -4.946  12.323 -16.532
  166    H3*    C  16           H3*      CYT  16  -5.858  11.005 -13.925
  167    H2*    C  16           H2*      CYT  16  -3.895   9.600 -14.049
  168   2HO*    C  16          HO2       CYT  16  -3.940  10.464 -16.739
  169    H1*    C  16           H1*      CYT  16  -2.120  11.593 -14.784
  170   1H4     C  16          1H4       CYT  16  -1.698  11.506  -8.460
  171   2H4     C  16          2H4       CYT  16  -3.273  12.242  -8.276
  172    H5     C  16           H5       CYT  16  -4.630  12.927 -10.218
  173    H6     C  16           H6       CYT  16  -4.843  12.771 -12.640
  174   1H5*    U  17          1H5*      URI  17  -4.903   7.890 -16.232
  175   2H5*    U  17          2H5*      URI  17  -6.127   6.606 -16.317
  176    H4*    U  17           H4*      URI  17  -4.092   5.634 -15.489
  177    H3*    U  17           H3*      URI  17  -6.134   6.072 -13.245
  178    H2*    U  17           H2*      URI  17  -4.539   4.994 -11.776
  179   2HO*    U  17          HO2       URI  17  -3.480   3.380 -12.639
  180    H1*    U  17           H1*      URI  17  -2.296   6.266 -12.781
  181    H3     U  17           H3       URI  17  -2.774   8.203  -8.732
  182    H5     U  17           H5       URI  17  -5.920   9.859 -11.003
  183    H6     U  17           H6       URI  17  -5.334   8.319 -12.794
  184   1H5*    G  18          1H5*      GUA  18  -5.324   1.390 -13.489
  185   2H5*    G  18          2H5*      GUA  18  -6.651   0.722 -12.517
  186    H4*    G  18           H4*      GUA  18  -4.200   0.342 -11.737
  187    H3*    G  18           H3*      GUA  18  -6.420   1.341  -9.881
  188    H2*    G  18           H2*      GUA  18  -4.778   1.310  -8.097
  189   2HO*    G  18          HO2       GUA  18  -2.982   0.097  -8.208
  190    H1*    G  18           H1*      GUA  18  -2.718   2.434  -9.554
  191    H8     G  18           H8       GUA  18  -5.924   4.126 -10.635
  192    H1     G  18           H1       GUA  18  -3.266   6.542  -5.327
  193   1H2     G  18          1H2       GUA  18  -1.804   5.090  -4.480
  194   2H2     G  18          2H2       GUA  18  -1.359   3.635  -5.344
  195   1H5*    U  19          1H5*      URI  19  -4.503  -1.421  -7.862
  196   2H5*    U  19          2H5*      URI  19  -5.480  -2.557  -6.911
  197    H4*    U  19           H4*      URI  19  -4.055  -1.305  -5.410
  198    H3*    U  19           H3*      URI  19  -6.994  -0.455  -5.286
  199    H2*    U  19           H2*      URI  19  -6.361   1.093  -3.548
  200   2HO*    U  19          HO2       URI  19  -4.765   0.611  -2.237
  201    H1*    U  19           H1*      URI  19  -4.017   1.965  -4.723
  202    H3     U  19           H3       URI  19  -6.868   5.493  -5.031
  203    H5     U  19           H5       URI  19  -8.025   2.915  -8.163
  204    H6     U  19           H6       URI  19  -6.531   1.242  -7.235
  205   1H5*    C  20          1H5*      CYT  20  -5.381  -1.094  -1.254
  206   2H5*    C  20          2H5*      CYT  20  -6.622  -1.875  -0.253
  207    H4*    C  20           H4*      CYT  20  -5.749   0.204   0.772
  208    H3*    C  20           H3*      CYT  20  -8.689   0.222  -0.086
  209    H2*    C  20           H2*      CYT  20  -8.837   2.456   0.783
  210   2HO*    C  20          HO2       CYT  20  -6.850   1.481   2.419
  211    H1*    C  20           H1*      CYT  20  -6.242   3.282   0.039
  212   1H4     C  20          1H4       CYT  20  -9.938   6.008  -4.296
  213   2H4     C  20          2H4       CYT  20 -10.127   4.504  -5.164
  214    H5     C  20           H5       CYT  20  -9.053   2.410  -4.405
  215    H6     C  20           H6       CYT  20  -7.878   1.354  -2.550
  216   1H5*    U  21          1H5*      URI  21  -8.710   1.912   3.610
  217   2H5*    U  21          2H5*      URI  21  -9.755   1.009   4.725
  218    H4*    U  21           H4*      URI  21 -10.517   3.230   4.887
  219    H3*    U  21           H3*      URI  21 -12.275   1.695   2.911
  220    H2*    U  21           H2*      URI  21 -13.503   3.711   2.514
  221   2HO*    U  21          HO2       URI  21 -12.234   5.082   4.629
  222    H1*    U  21           H1*      URI  21 -11.356   5.506   2.735
  223    H3     U  21           H3       URI  21 -12.387   6.124  -1.597
  224    H5     U  21           H5       URI  21 -11.296   2.054  -1.459
  225    H6     U  21           H6       URI  21 -11.057   2.277   0.951
  226   1H5*    U  22          1H5*      URI  22 -14.432   3.909   5.536
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  229    H3*    U  22           H3*      URI  22 -17.550   2.725   3.926
  230    H2*    U  22           H2*      URI  22 -18.703   4.168   2.400
  231   2HO*    U  22          HO2       URI  22 -18.192   6.294   4.239
  232    H1*    U  22           H1*      URI  22 -16.782   6.209   2.316
  233    H3     U  22           H3       URI  22 -16.737   4.741  -1.947
  234    H5     U  22           H5       URI  22 -14.985   1.574   0.219
  235    H6     U  22           H6       URI  22 -15.544   2.767   2.264
  236   1H5*    C  23          1H5*      CYT  23 -20.444   5.725   4.594
  237   2H5*    C  23          2H5*      CYT  23 -21.937   5.123   5.342
  238    H4*    C  23           H4*      CYT  23 -22.678   6.477   3.562
  239    H3*    C  23           H3*      CYT  23 -22.630   3.557   2.636
  240    H2*    C  23           H2*      CYT  23 -23.491   4.338   0.513
  241   2HO*    C  23          HO2       CYT  23 -23.846   6.872   1.789
  242    H1*    C  23           H1*      CYT  23 -21.865   6.579   0.327
  243   1H4     C  23          1H4       CYT  23 -18.502   2.255  -2.857
  244   2H4     C  23          2H4       CYT  23 -18.292   1.262  -1.432
  245    H5     C  23           H5       CYT  23 -19.108   1.954   0.773
  246    H6     C  23           H6       CYT  23 -20.521   3.545   1.954
  247   1H5*    A  24          1H5*      ADE  24 -27.364   3.890   3.045
  248   2H5*    A  24          2H5*      ADE  24 -27.719   2.153   2.952
  249    H4*    A  24           H4*      ADE  24 -28.279   3.742   0.928
  250    H3*    A  24           H3*      ADE  24 -26.972   0.985   0.684
  251    H2*    A  24           H2*      ADE  24 -26.995   1.319  -1.715
  252   2HO*    A  24          HO2       ADE  24 -28.698   3.524  -1.088
  253    H1*    A  24           H1*      ADE  24 -26.116   3.941  -1.658
  254    H8     A  24           H8       ADE  24 -24.240   2.225   1.109
  255   1H6     A  24          1H6       ADE  24 -20.443   0.007  -3.244
  256   2H6     A  24          2H6       ADE  24 -20.759   0.086  -1.526
  257    H2     A  24           H2       ADE  24 -23.999   1.775  -5.291
  258   1H5*    C  25          1H5*      CYT  25 -30.124   1.089  -1.922
  259   2H5*    C  25          2H5*      CYT  25 -31.070  -0.403  -2.102
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  261    H3*    C  25           H3*      CYT  25 -28.923  -2.298  -2.935
  262    H2*    C  25           H2*      CYT  25 -27.492  -2.535  -4.861
  263   2HO*    C  25          HO2       CYT  25 -27.854  -1.214  -6.727
  264    H1*    C  25           H1*      CYT  25 -26.863   0.173  -5.121
  265   1H4     C  25          1H4       CYT  25 -21.952  -2.395  -2.027
  266   2H4     C  25          2H4       CYT  25 -22.861  -2.499  -0.539
  267    H5     C  25           H5       CYT  25 -25.189  -1.691  -0.365
  268    H6     C  25           H6       CYT  25 -27.103  -0.883  -1.643
  269   1H5*    G  26          1H5*      GUA  26 -28.775  -3.049  -6.778
  270   2H5*    G  26          2H5*      GUA  26 -30.192  -4.027  -7.198
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  273    H2*    G  26           H2*      GUA  26 -26.613  -7.790  -6.681
  274   2HO*    G  26          HO2       GUA  26 -27.142  -8.470  -8.624
  275    H1*    G  26           H1*      GUA  26 -25.516  -5.747  -8.282
  276    H8     G  26           H8       GUA  26 -23.296  -6.484  -7.079
  277    H1     G  26           H1       GUA  26 -25.577  -4.557  -1.399
  278   1H2     G  26          1H2       GUA  26 -27.707  -3.958  -1.602
  279   2H2     G  26          2H2       GUA  26 -28.604  -4.222  -3.079
  280   1H5*    C  27          1H5*      CYT  27 -29.448  -9.213  -9.115
  281   2H5*    C  27          2H5*      CYT  27 -30.172 -10.745  -8.585
  282    H4*    C  27           H4*      CYT  27 -28.077 -10.925 -10.024
  283    H3*    C  27           H3*      CYT  27 -28.222 -12.253  -7.271
  284    H2*    C  27           H2*      CYT  27 -25.990 -13.094  -7.655
  285   2HO*    C  27          HO2       CYT  27 -26.426 -12.245 -10.351
  286    H1*    C  27           H1*      CYT  27 -24.950 -10.782  -8.769
  287   1H4     C  27          1H4       CYT  27 -23.554 -10.636  -2.546
  288   2H4     C  27          2H4       CYT  27 -25.022  -9.740  -2.226
  289    H5     C  27           H5       CYT  27 -26.790  -9.478  -3.920
  290    H6     C  27           H6       CYT  27 -27.361  -9.833  -6.265
  291   1H5*    C  28          1H5*      CYT  28 -26.168 -14.733  -9.865
  292   2H5*    C  28          2H5*      CYT  28 -27.105 -16.221 -10.107
  293    H4*    C  28           H4*      CYT  28 -24.944 -17.024  -9.744
  294    H3*    C  28           H3*      CYT  28 -26.391 -16.994  -7.049
  295    H2*    C  28           H2*      CYT  28 -24.366 -17.861  -6.056
  296   2HO*    C  28          HO2       CYT  28 -22.785 -18.821  -7.269
  297    H1*    C  28           H1*      CYT  28 -22.602 -16.246  -7.457
  298   1H4     C  28          1H4       CYT  28 -23.590 -12.998  -2.102
  299   2H4     C  28          2H4       CYT  28 -25.293 -12.804  -2.439
  300    H5     C  28           H5       CYT  28 -26.308 -13.577  -4.545
  301    H6     C  28           H6       CYT  28 -25.935 -14.918  -6.545
  302   1H5*    U  29          1H5*      URI  29 -25.231 -20.623  -6.660
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  306    H2*    U  29           H2*      URI  29 -26.091 -19.178  -1.515
  307   2HO*    U  29          HO2       URI  29 -24.072 -19.747  -0.953
  308    H1*    U  29           H1*      URI  29 -24.085 -17.903  -2.906
  309    H3     U  29           H3       URI  29 -27.074 -14.714  -1.481
  310    H5     U  29           H5       URI  29 -28.659 -16.191  -5.099
  311    H6     U  29           H6       URI  29 -26.950 -17.915  -5.055
  312   1H5*    U  30          1H5*      URI  30 -28.143 -23.909  -0.124
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  315    H3*    U  30           H3*      URI  30 -26.638 -21.642   2.349
  316    H2*    U  30           H2*      URI  30 -24.642 -21.470   0.994
  317   2HO*    U  30          HO2       URI  30 -23.763 -21.000   2.942
  318    H1*    U  30           H1*      URI  30 -23.874 -24.290   1.863
  319    H3     U  30           H3       URI  30 -20.203 -24.133  -0.721
  320    H5     U  30           H5       URI  30 -23.129 -22.298  -3.141
  321    H6     U  30           H6       URI  30 -24.691 -22.525  -1.298
  322   1H5*    C  31          1H5*      CYT  31 -24.510 -20.311   4.648
  323   2H5*    C  31          2H5*      CYT  31 -25.122 -20.786   6.246
  324    H4*    C  31           H4*      CYT  31 -24.931 -18.371   6.156
  325    H3*    C  31           H3*      CYT  31 -27.288 -19.410   7.066
  326    H2*    C  31           H2*      CYT  31 -28.224 -19.646   4.769
  327   2HO*    C  31          HO2       CYT  31 -29.767 -17.811   4.719
  328    H1*    C  31           H1*      CYT  31 -27.436 -16.726   4.372
  329   1H4     C  31          1H4       CYT  31 -29.539 -18.175  -1.468
  330   2H4     C  31          2H4       CYT  31 -28.306 -19.403  -1.652
  331    H5     C  31           H5       CYT  31 -26.881 -20.123   0.223
  332    H6     C  31           H6       CYT  31 -26.261 -19.657   2.534
  333   1H5*    G  32          1H5*      GUA  32 -23.632 -15.897   7.590
  334   2H5*    G  32          2H5*      GUA  32 -24.203 -16.649   6.101
  335    H4*    G  32           H4*      GUA  32 -22.210 -17.939   7.987
  336    H3*    G  32           H3*      GUA  32 -21.697 -16.133   5.582
  337    H2*    G  32           H2*      GUA  32 -20.103 -17.669   4.735
  338   2HO*    G  32          HO2       GUA  32 -18.744 -18.640   6.069
  339    H1*    G  32           H1*      GUA  32 -21.195 -20.057   5.707
  340    H8     G  32           H8       GUA  32 -20.753 -20.789   3.239
  341    H1     G  32           H1       GUA  32 -24.880 -16.440   0.983
  342   1H2     G  32          1H2       GUA  32 -25.532 -15.082   2.626
  343   2H2     G  32          2H2       GUA  32 -24.952 -15.265   4.267
  344   1H5*    G  33          1H5*      GUA  33 -17.027 -15.175   4.966
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  346    H4*    G  33           H4*      GUA  33 -16.950 -17.421   3.988
  347    H3*    G  33           H3*      GUA  33 -17.767 -15.113   2.183
  348    H2*    G  33           H2*      GUA  33 -18.110 -16.638   0.349
  349   2HO*    G  33          HO2       GUA  33 -17.277 -18.690   0.356
  350    H1*    G  33           H1*      GUA  33 -19.476 -18.564   1.739
  351    H8     G  33           H8       GUA  33 -20.562 -15.635   3.591
  352    H1     G  33           H1       GUA  33 -23.007 -15.514  -2.330
  353   1H2     G  33          1H2       GUA  33 -22.010 -17.059  -3.592
  354   2H2     G  33          2H2       GUA  33 -20.634 -17.973  -3.017
  355   1H5*    G  34          1H5*      GUA  34 -15.679 -16.593  -0.416
  356   2H5*    G  34          2H5*      GUA  34 -14.039 -15.930  -0.580
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  359    H2*    G  34           H2*      GUA  34 -16.716 -12.705  -3.700
  360   2HO*    G  34          HO2       GUA  34 -14.881 -14.681  -4.524
  361    H1*    G  34           H1*      GUA  34 -17.747 -15.214  -4.190
  362    H8     G  34           H8       GUA  34 -18.153 -14.740  -0.491
  363    H1     G  34           H1       GUA  34 -22.316 -11.236  -3.892
  364   1H2     G  34          1H2       GUA  34 -21.690 -11.183  -6.030
  365   2H2     G  34          2H2       GUA  34 -20.375 -12.168  -6.628
  366   1H5*    A  35          1H5*      ADE  35 -13.592 -12.299  -5.182
  367   2H5*    A  35          2H5*      ADE  35 -12.975 -10.636  -5.199
  368    H4*    A  35           H4*      ADE  35 -14.753 -11.282  -6.952
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  370    H2*    A  35           H2*      ADE  35 -17.116  -8.385  -6.431
  371   2HO*    A  35          HO2       ADE  35 -17.225  -8.952  -8.480
  372    H1*    A  35           H1*      ADE  35 -17.929 -11.059  -6.641
  373    H8     A  35           H8       ADE  35 -16.963 -10.763  -3.075
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  375   2H6     A  35          2H6       ADE  35 -20.897  -8.453  -1.352
  376    H2     A  35           H2       ADE  35 -21.568  -7.905  -6.524
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  381    H2*    G  36           H2*      GUA  36 -19.182  -3.983  -8.468
  382   2HO*    G  36          HO2       GUA  36 -19.485  -5.982 -10.490
  383    H1*    G  36           H1*      GUA  36 -20.002  -6.669  -8.165
  384    H8     G  36           H8       GUA  36 -17.427  -6.536  -5.610
  385    H1     G  36           H1       GUA  36 -22.419  -2.817  -4.036
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  390    H4*    U  37           H4*      URI  37 -21.419  -1.594 -12.143
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  392    H2*    U  37           H2*      URI  37 -20.902   1.260  -9.610
  393   2HO*    U  37          HO2       URI  37 -22.560   0.205 -11.681
  394    H1*    U  37           H1*      URI  37 -22.890  -0.591  -9.204
  395    H3     U  37           H3       URI  37 -21.659  -0.104  -4.915
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  397    H6     U  37           H6       URI  37 -19.390  -1.728  -8.823
  398   1H5*    G  38          1H5*      GUA  38 -21.139   2.507 -12.783
  399   2H5*    G  38          2H5*      GUA  38 -20.295   3.843 -13.589
  400    H4*    G  38           H4*      GUA  38 -21.750   4.895 -12.062
  401    H3*    G  38           H3*      GUA  38 -18.971   4.673 -10.780
  402    H2*    G  38           H2*      GUA  38 -19.902   5.863  -8.888
  403   2HO*    G  38          HO2       GUA  38 -21.810   6.969  -9.028
  404    H1*    G  38           H1*      GUA  38 -22.241   4.443  -8.753
  405    H8     G  38           H8       GUA  38 -19.013   2.504  -9.726
  406    H1     G  38           H1       GUA  38 -20.368   2.790  -3.462
  407   1H2     G  38          1H2       GUA  38 -22.173   4.045  -3.134
  408   2H2     G  38          2H2       GUA  38 -22.905   4.956  -4.436
  409   1H5*    U  39          1H5*      URI  39 -20.581   8.706  -9.890
  410   2H5*    U  39          2H5*      URI  39 -19.150   9.702  -9.564
  411    H4*    U  39           H4*      URI  39 -20.837   9.193  -7.634
  412    H3*    U  39           H3*      URI  39 -17.803   8.872  -7.318
  413    H2*    U  39           H2*      URI  39 -18.267   8.360  -4.997
  414   2HO*    U  39          HO2       URI  39 -20.483   9.896  -5.557
  415    H1*    U  39           H1*      URI  39 -20.571   6.844  -5.492
  416    H3     U  39           H3       URI  39 -17.399   4.062  -3.735
  417    H5     U  39           H5       URI  39 -16.490   4.329  -7.850
  418    H6     U  39           H6       URI  39 -18.109   6.132  -8.011
  419   1H5*    C  40          1H5*      CYT  40 -19.321  10.509  -3.907
  420   2H5*    C  40          2H5*      CYT  40 -18.639  12.129  -3.660
  421    H4*    C  40           H4*      CYT  40 -18.503  10.960  -1.568
  422    H3*    C  40           H3*      CYT  40 -15.810  11.163  -2.995
  423    H2*    C  40           H2*      CYT  40 -14.818   9.957  -1.157
  424   2HO*    C  40          HO2       CYT  40 -17.301  10.222   0.226
  425    H1*    C  40           H1*      CYT  40 -16.850   8.105  -0.813
  426   1H4     C  40          1H4       CYT  40 -12.662   5.184  -4.600
  427   2H4     C  40          2H4       CYT  40 -13.277   6.020  -6.006
  428    H5     C  40           H5       CYT  40 -15.055   7.717  -5.855
  429    H6     C  40           H6       CYT  40 -16.477   8.972  -4.320
  430   1H5*    G  41          1H5*      GUA  41 -15.742  12.994   0.635
  431   2H5*    G  41          2H5*      GUA  41 -15.085  14.595   1.034
  432    H4*    G  41           H4*      GUA  41 -13.913  12.834   2.270
  433    H3*    G  41           H3*      GUA  41 -12.499  14.816   0.914
  434    H2*    G  41           H2*      GUA  41 -12.027  13.440  -1.053
  435   2HO*    G  41          HO2       GUA  41  -9.878  12.938  -0.843
  436    H1*    G  41           H1*      GUA  41 -11.478  11.121   0.854
  437    H8     G  41           H8       GUA  41 -13.573  11.808  -2.391
  438    H1     G  41           H1       GUA  41  -9.485   6.860  -2.610
  439   1H2     G  41          1H2       GUA  41  -8.331   6.759  -0.714
  440   2H2     G  41          2H2       GUA  41  -8.711   7.786   0.651
  441   1H5*    U  42          1H5*      URI  42  -9.011  13.450   1.894
  442   2H5*    U  42          2H5*      URI  42  -8.053  14.435   3.019
  443    H4*    U  42           H4*      URI  42  -7.219  14.226   0.592
  444    H3*    U  42           H3*      URI  42  -6.782  16.350   2.321
  445    H2*    U  42           H2*      URI  42  -8.713  17.656   1.580
  446   2HO*    U  42          HO2       URI  42  -7.382  19.238   1.088
  447    H1*    U  42           H1*      URI  42  -8.024  16.904  -1.294
  448    H3     U  42           H3       URI  42 -11.508  19.387  -2.693
  449    H5     U  42           H5       URI  42 -13.134  17.204   0.530
  450    H6     U  42           H6       URI  42 -10.917  16.297   0.936
  451   1H5*    G  43          1H5*      GUA  43  -4.210  13.386  -1.507
  452   2H5*    G  43          2H5*      GUA  43  -5.665  14.258  -0.983
  453    H4*    G  43           H4*      GUA  43  -4.978  13.225   1.384
  454    H3*    G  43           H3*      GUA  43  -3.605  11.402  -0.635
  455    H2*    G  43           H2*      GUA  43  -4.493   9.479   0.492
  456   2HO*    G  43          HO2       GUA  43  -4.111   9.877   2.603
  457    H1*    G  43           H1*      GUA  43  -7.006  10.484   1.080
  458    H8     G  43           H8       GUA  43  -7.495  11.667  -2.091
  459    H1     G  43           H1       GUA  43  -5.799   5.507  -2.715
  460   1H2     G  43          1H2       GUA  43  -4.923   4.764  -0.810
  461   2H2     G  43          2H2       GUA  43  -4.552   5.845   0.513
  462   1H5*    C  44          1H5*      CYT  44  -2.123   9.794   2.359
  463   2H5*    C  44          2H5*      CYT  44  -0.381   9.863   2.697
  464    H4*    C  44           H4*      CYT  44  -0.765   7.576   2.428
  465    H3*    C  44           H3*      CYT  44   0.116   8.708  -0.273
  466    H2*    C  44           H2*      CYT  44  -0.147   6.494  -1.204
  467   2HO*    C  44          HO2       CYT  44  -0.623   5.514   1.431
  468    H1*    C  44           H1*      CYT  44  -2.524   5.876   0.061
  469   1H4     C  44          1H4       CYT  44  -4.231   8.307  -5.563
  470   2H4     C  44          2H4       CYT  44  -4.153   9.932  -4.924
  471    H5     C  44           H5       CYT  44  -3.526  10.387  -2.591
  472    H6     C  44           H6       CYT  44  -2.617   9.402  -0.551
  473   1H5*    A  45          1H5*      ADE  45   1.955   5.417  -0.083
  474   2H5*    A  45          2H5*      ADE  45   3.713   5.389  -0.331
  475    H4*    A  45           H4*      ADE  45   2.737   3.963  -1.989
  476    H3*    A  45           H3*      ADE  45   3.589   6.664  -3.142
  477    H2*    A  45           H2*      ADE  45   2.770   5.948  -5.276
  478   2HO*    A  45          HO2       ADE  45   3.110   3.376  -4.128
  479    H1*    A  45           H1*      ADE  45   0.599   4.406  -4.335
  480    H8     A  45           H8       ADE  45   0.477   7.758  -2.632
  481   1H6     A  45          1H6       ADE  45  -2.328   9.854  -7.742
  482   2H6     A  45          2H6       ADE  45  -2.034  10.156  -6.044
  483    H2     A  45           H2       ADE  45  -0.682   5.806  -8.646
  484   1H5*    G  46          1H5*      GUA  46   4.877   3.935  -5.412
  485   2H5*    G  46          2H5*      GUA  46   6.511   3.826  -6.098
  486    H4*    G  46           H4*      GUA  46   4.852   4.020  -7.880
  487    H3*    G  46           H3*      GUA  46   6.908   6.150  -7.525
  488    H2*    G  46           H2*      GUA  46   5.493   7.905  -8.182
  489   2HO*    G  46          HO2       GUA  46   4.974   7.917 -10.317
  490    H1*    G  46           H1*      GUA  46   3.241   6.094  -9.016
  491    H8     G  46           H8       GUA  46   3.910   8.231  -5.826
  492    H1     G  46           H1       GUA  46  -0.608  10.497  -9.781
  493   1H2     G  46          1H2       GUA  46  -0.802   9.161 -11.552
  494   2H2     G  46          2H2       GUA  46   0.320   7.851 -11.841
  495   1H5*    C  47          1H5*      CYT  47   6.712   6.775 -11.306
  496   2H5*    C  47          2H5*      CYT  47   8.108   6.182 -12.232
  497    H4*    C  47           H4*      CYT  47   7.741   8.570 -12.645
  498    H3*    C  47           H3*      CYT  47  10.262   7.839 -11.082
  499    H2*    C  47           H2*      CYT  47  10.805  10.188 -10.967
  500   2HO*    C  47          HO2       CYT  47   8.745  10.457 -12.925
  501    H1*    C  47           H1*      CYT  47   8.277  11.097 -10.361
  502   1H4     C  47          1H4       CYT  47  11.546   9.792  -4.955
  503   2H4     C  47          2H4       CYT  47  10.395   8.509  -4.660
  504    H5     C  47           H5       CYT  47   8.837   7.718  -6.400
  505    H6     C  47           H6       CYT  47   7.976   8.158  -8.634
  506   1H5*    C  48          1H5*      CYT  48  11.723   9.933 -14.623
  507   2H5*    C  48          2H5*      CYT  48  13.377   9.442 -15.036
  508    H4*    C  48           H4*      CYT  48  13.118  11.821 -14.202
  509    H3*    C  48           H3*      CYT  48  14.977   9.881 -12.734
  510    H2*    C  48           H2*      CYT  48  15.570  11.727 -11.285
  511   2HO*    C  48          HO2       CYT  48  15.105  13.139 -13.459
  512    H1*    C  48           H1*      CYT  48  13.001  12.691 -10.951
  513   1H4     C  48          1H4       CYT  48  14.169   8.655  -6.133
  514   2H4     C  48          2H4       CYT  48  13.381   7.371  -7.024
  515    H5     C  48           H5       CYT  48  12.828   7.588  -9.414
  516    H6     C  48           H6       CYT  48  12.673   9.148 -11.276
  517   1H5*    U  49          1H5*      URI  49  16.974  13.134 -12.716
  518   2H5*    U  49          2H5*      URI  49  18.633  13.017 -13.333
  519    H4*    U  49           H4*      URI  49  18.730  13.844 -11.074
  520    H3*    U  49           H3*      URI  49  19.541  10.893 -11.255
  521    H2*    U  49           H2*      URI  49  20.030  11.034  -8.895
  522   2HO*    U  49          HO2       URI  49  20.672  12.866  -8.035
  523    H1*    U  49           H1*      URI  49  17.802  12.521  -8.208
  524    H3     U  49           H3       URI  49  17.248   8.316  -6.464
  525    H5     U  49           H5       URI  49  15.976   8.034 -10.469
  526    H6     U  49           H6       URI  49  16.878  10.258 -10.838
  527   1H5*    C  50          1H5*      CYT  50  23.686  12.934  -9.465
  528   2H5*    C  50          2H5*      CYT  50  24.618  11.448  -9.730
  529    H4*    C  50           H4*      CYT  50  24.189  12.419  -7.288
  530    H3*    C  50           H3*      CYT  50  24.106   9.449  -8.060
  531    H2*    C  50           H2*      CYT  50  23.746   9.020  -5.695
  532   2HO*    C  50          HO2       CYT  50  24.952  11.471  -5.495
  533    H1*    C  50           H1*      CYT  50  21.821  10.970  -5.377
  534   1H4     C  50          1H4       CYT  50  18.749   5.617  -6.988
  535   2H4     C  50          2H4       CYT  50  18.699   6.157  -8.650
  536    H5     C  50           H5       CYT  50  20.011   8.088  -9.441
  537    H6     C  50           H6       CYT  50  21.481   9.897  -8.760
  538   1H5*    C  51          1H5*      CYT  51  26.116   9.716  -4.759
  539   2H5*    C  51          2H5*      CYT  51  27.575   8.720  -4.583
  540    H4*    C  51           H4*      CYT  51  25.908   8.166  -2.869
  541    H3*    C  51           H3*      CYT  51  26.311   5.975  -4.981
  542    H2*    C  51           H2*      CYT  51  24.852   4.628  -3.596
  543   2HO*    C  51          HO2       CYT  51  24.733   4.945  -1.487
  544    H1*    C  51           H1*      CYT  51  23.067   6.704  -2.998
  545   1H4     C  51          1H4       CYT  51  20.595   3.193  -7.716
  546   2H4     C  51          2H4       CYT  51  21.152   4.379  -8.871
  547    H5     C  51           H5       CYT  51  22.766   6.144  -8.264
  548    H6     C  51           H6       CYT  51  23.924   7.211  -6.403
  549   1H5*    A  52          1H5*      ADE  52  27.065   3.952  -1.352
  550   2H5*    A  52          2H5*      ADE  52  28.174   2.600  -1.657
  551    H4*    A  52           H4*      ADE  52  25.806   1.971  -0.982
  552    H3*    A  52           H3*      ADE  52  26.919   0.949  -3.653
  553    H2*    A  52           H2*      ADE  52  24.871  -0.322  -3.825
  554   2HO*    A  52          HO2       ADE  52  24.751  -1.154  -1.753
  555    H1*    A  52           H1*      ADE  52  23.208   1.683  -2.773
  556    H8     A  52           H8       ADE  52  25.319   3.526  -5.199
  557   1H6     A  52          1H6       ADE  52  21.914   1.006  -9.726
  558   2H6     A  52          2H6       ADE  52  22.991   2.322  -9.309
  559    H2     A  52           H2       ADE  52  20.999  -1.167  -5.930
  560   1H5*    G  53          1H5*      GUA  53  26.363  -2.806  -1.172
  561   2H5*    G  53          2H5*      GUA  53  27.230  -4.103  -2.021
  562    H4*    G  53           H4*      GUA  53  24.591  -4.053  -1.965
  563    H3*    G  53           H3*      GUA  53  26.295  -4.696  -4.425
  564    H2*    G  53           H2*      GUA  53  24.260  -4.961  -5.663
  565   2HO*    G  53          HO2       GUA  53  22.365  -5.512  -4.694
  566    H1*    G  53           H1*      GUA  53  22.783  -2.956  -4.332
  567    H8     G  53           H8       GUA  53  25.972  -1.291  -5.272
  568    H1     G  53           H1       GUA  53  22.185  -2.334 -10.339
  569   1H2     G  53          1H2       GUA  53  20.544  -3.731  -9.794
  570   2H2     G  53          2H2       GUA  53  20.496  -4.533  -8.241
  571   1H5*    C  54          1H5*      CYT  54  23.567  -7.726  -5.221
  572   2H5*    C  54          2H5*      CYT  54  24.480  -9.181  -4.775
  573    H4*    C  54           H4*      CYT  54  23.917  -9.761  -6.920
  574    H3*    C  54           H3*      CYT  54  26.379  -7.990  -7.326
  575    H2*    C  54           H2*      CYT  54  26.124  -8.519  -9.695
  576   2HO*    C  54          HO2       CYT  54  24.012 -10.303  -9.030
  577    H1*    C  54           H1*      CYT  54  23.351  -8.231  -9.698
  578   1H4     C  54          1H4       CYT  54  25.755  -2.738 -11.810
  579   2H4     C  54          2H4       CYT  54  26.073  -2.194 -10.180
  580    H5     C  54           H5       CYT  54  25.862  -3.696  -8.229
  581    H6     C  54           H6       CYT  54  25.132  -5.906  -7.503
  582   1H5*    C  55          1H5*      CYT  55  27.771 -12.289  -8.876
  583   2H5*    C  55          2H5*      CYT  55  29.407 -11.965  -9.484
  584    H4*    C  55           H4*      CYT  55  27.314 -12.390 -11.109
  585    H3*    C  55           H3*      CYT  55  29.500 -10.287 -11.542
  586    H2*    C  55           H2*      CYT  55  28.446  -9.926 -13.730
  587   2HO*    C  55          HO2       CYT  55  26.838 -12.172 -12.993
  588    H1*    C  55           H1*      CYT  55  25.922  -9.798 -12.639
  589   1H4     C  55          1H4       CYT  55  28.020  -3.792 -12.403
  590   2H4     C  55          2H4       CYT  55  28.919  -4.117 -10.938
  591    H5     C  55           H5       CYT  55  29.007  -6.351  -9.917
  592    H6     C  55           H6       CYT  55  28.338  -8.683 -10.179
  593    H3T    C  55           HO3      CYT  55  28.968 -12.922 -12.528
  Start of MODEL   14
    1   1H5*    G   1          1H5*      GUA   1  29.032   6.606 -22.968
    2   2H5*    G   1          2H5*      GUA   1  27.737   7.710 -22.459
    3    H4*    G   1           H4*      GUA   1  26.863   6.146 -24.097
    4    H3*    G   1           H3*      GUA   1  25.883   5.694 -21.239
    5    H2*    G   1           H2*      GUA   1  24.605   3.807 -22.022
    6   2HO*    G   1          HO2       GUA   1  24.035   3.577 -24.127
    7    H1*    G   1           H1*      GUA   1  26.506   2.765 -23.735
    8    H8     G   1           H8       GUA   1  27.387   4.329 -20.263
    9    H1     G   1           H1       GUA   1  27.043  -2.077 -20.437
   10   1H2     G   1          1H2       GUA   1  26.368  -2.748 -22.444
   11   2H2     G   1          2H2       GUA   1  26.025  -1.617 -23.734
   12   1H5*    G   2          1H5*      GUA   2  22.101   6.140 -23.174
   13   2H5*    G   2          2H5*      GUA   2  20.926   6.687 -21.962
   14    H4*    G   2           H4*      GUA   2  20.736   4.257 -22.668
   15    H3*    G   2           H3*      GUA   2  21.128   5.002 -19.728
   16    H2*    G   2           H2*      GUA   2  21.042   2.645 -19.203
   17   2HO*    G   2          HO2       GUA   2  20.336   1.132 -20.740
   18    H1*    G   2           H1*      GUA   2  22.622   1.779 -21.292
   19    H8     G   2           H8       GUA   2  23.996   5.089 -20.053
   20    H1     G   2           H1       GUA   2  25.651   0.066 -16.408
   21   1H2     G   2          1H2       GUA   2  24.405  -1.700 -16.970
   22   2H2     G   2          2H2       GUA   2  23.348  -1.674 -18.361
   23   1H5*    C   3          1H5*      CYT   3  18.261   1.982 -20.223
   24   2H5*    C   3          2H5*      CYT   3  16.772   2.280 -19.302
   25    H4*    C   3           H4*      CYT   3  17.605   0.033 -18.848
   26    H3*    C   3           H3*      CYT   3  17.921   1.988 -16.509
   27    H2*    C   3           H2*      CYT   3  18.789   0.130 -15.233
   28   2HO*    C   3          HO2       CYT   3  17.337  -1.296 -17.135
   29    H1*    C   3           H1*      CYT   3  20.310  -0.979 -17.289
   30   1H4     C   3          1H4       CYT   3  24.419   2.524 -13.940
   31   2H4     C   3          2H4       CYT   3  23.772   4.011 -14.592
   32    H5     C   3           H5       CYT   3  21.935   4.034 -16.224
   33    H6     C   3           H6       CYT   3  20.269   2.662 -17.352
   34   1H5*    U   4          1H5*      URI   4  15.933  -1.506 -15.387
   35   2H5*    U   4          2H5*      URI   4  14.537  -1.333 -14.302
   36    H4*    U   4           H4*      URI   4  16.166  -2.925 -13.390
   37    H3*    U   4           H3*      URI   4  15.949  -0.279 -11.856
   38    H2*    U   4           H2*      URI   4  17.495  -1.263 -10.255
   39   2HO*    U   4          HO2       URI   4  16.473  -3.396 -10.413
   40    H1*    U   4           H1*      URI   4  19.243  -2.237 -12.139
   41    H3     U   4           H3       URI   4  21.072   1.545 -10.245
   42    H5     U   4           H5       URI   4  18.606   2.932 -13.374
   43    H6     U   4           H6       URI   4  17.751   0.672 -13.602
   44   1H5*    G   5          1H5*      GUA   5  14.660  -3.514  -9.226
   45   2H5*    G   5          2H5*      GUA   5  13.853  -2.975  -7.740
   46    H4*    G   5           H4*      GUA   5  16.344  -3.896  -7.738
   47    H3*    G   5           H3*      GUA   5  14.938  -2.404  -5.800
   48    H2*    G   5           H2*      GUA   5  15.858  -0.256  -6.407
   49   2HO*    G   5          HO2       GUA   5  16.716  -1.154  -4.277
   50    H1*    G   5           H1*      GUA   5  18.534  -1.560  -7.024
   51    H8     G   5           H8       GUA   5  16.355   0.243  -9.593
   52    H1     G   5           H1       GUA   5  20.915   3.947  -7.019
   53   1H2     G   5          1H2       GUA   5  21.938   2.854  -5.367
   54   2H2     G   5          2H2       GUA   5  21.354   1.311  -4.784
   55   1H5*    U   6          1H5*      URI   6  18.427  -5.846  -4.107
   56   2H5*    U   6          2H5*      URI   6  17.950  -6.152  -2.426
   57    H4*    U   6           H4*      URI   6  19.657  -4.886  -1.759
   58    H3*    U   6           H3*      URI   6  17.796  -2.902  -2.238
   59    H2*    U   6           H2*      URI   6  18.441  -2.419  -4.524
   60   2HO*    U   6          HO2       URI   6  20.011  -0.929  -2.697
   61    H1*    U   6           H1*      URI   6  21.380  -2.701  -3.838
   62    H3     U   6           H3       URI   6  22.166  -2.001  -8.227
   63    H5     U   6           H5       URI   6  19.212  -5.012  -8.245
   64    H6     U   6           H6       URI   6  19.080  -4.792  -5.829
   65   1H5*    G   7          1H5*      GUA   7  16.488  -0.628   0.274
   66   2H5*    G   7          2H5*      GUA   7  17.214  -0.947  -1.310
   67    H4*    G   7           H4*      GUA   7  19.074  -0.166   0.881
   68    H3*    G   7           H3*      GUA   7  17.029   1.760  -0.317
   69    H2*    G   7           H2*      GUA   7  18.793   3.415  -0.433
   70   2HO*    G   7          HO2       GUA   7  20.183   1.575   1.248
   71    H1*    G   7           H1*      GUA   7  20.745   1.739  -1.417
   72    H8     G   7           H8       GUA   7  17.884   0.378  -3.269
   73    H1     G   7           H1       GUA   7  19.226   6.364  -5.138
   74   1H2     G   7          1H2       GUA   7  20.668   7.293  -3.711
   75   2H2     G   7          2H2       GUA   7  21.118   6.502  -2.217
   76   1H5*    A   8          1H5*      ADE   8  18.811   3.651   2.351
   77   2H5*    A   8          2H5*      ADE   8  18.055   4.615   3.636
   78    H4*    A   8           H4*      ADE   8  19.347   6.138   2.351
   79    H3*    A   8           H3*      ADE   8  16.404   6.299   1.502
   80    H2*    A   8           H2*      ADE   8  17.080   8.094   0.032
   81   2HO*    A   8          HO2       ADE   8  18.575   9.390   0.777
   82    H1*    A   8           H1*      ADE   8  19.432   6.892  -0.838
   83    H8     A   8           H8       ADE   8  16.940   4.090  -0.787
   84   1H6     A   8          1H6       ADE   8  14.655   6.442  -6.055
   85   2H6     A   8          2H6       ADE   8  14.732   5.021  -5.038
   86    H2     A   8           H2       ADE   8  17.531   9.413  -4.349
   87   1H5*    G   9          1H5*      GUA   9  17.336  10.367   3.545
   88   2H5*    G   9          2H5*      GUA   9  15.774  11.170   3.798
   89    H4*    G   9           H4*      GUA   9  17.460  12.176   2.084
   90    H3*    G   9           H3*      GUA   9  14.498  11.709   1.439
   91    H2*    G   9           H2*      GUA   9  14.951  12.758  -0.693
   92   2HO*    G   9          HO2       GUA   9  16.246  14.464   0.162
   93    H1*    G   9           H1*      GUA   9  17.395  11.497  -1.125
   94    H8     G   9           H8       GUA   9  15.186   8.841   0.318
   95    H1     G   9           H1       GUA   9  13.697  10.266  -5.760
   96   1H2     G   9          1H2       GUA   9  14.687  12.175  -6.350
   97   2H2     G   9          2H2       GUA   9  15.843  12.975  -5.309
   98   1H5*    G  10          1H5*      GUA  10  14.359  16.445   1.722
   99   2H5*    G  10          2H5*      GUA  10  12.600  16.662   1.629
  100    H4*    G  10           H4*      GUA  10  14.195  17.261  -0.414
  101    H3*    G  10           H3*      GUA  10  11.457  15.899  -0.614
  102    H2*    G  10           H2*      GUA  10  11.765  15.951  -3.022
  103   2HO*    G  10          HO2       GUA  10  13.264  17.250  -3.976
  104    H1*    G  10           H1*      GUA  10  14.387  15.087  -2.982
  105    H8     G  10           H8       GUA  10  12.783  13.185  -0.195
  106    H1     G  10           H1       GUA  10  11.010  11.047  -5.981
  107   1H2     G  10          1H2       GUA  10  11.663  12.479  -7.549
  108   2H2     G  10          2H2       GUA  10  12.360  14.032  -7.143
  109   1H5*    A  11          1H5*      ADE  11  10.648  19.594  -2.993
  110   2H5*    A  11          2H5*      ADE  11   8.877  19.716  -3.051
  111    H4*    A  11           H4*      ADE  11  10.249  18.948  -5.175
  112    H3*    A  11           H3*      ADE  11   7.660  17.649  -4.189
  113    H2*    A  11           H2*      ADE  11   7.821  16.157  -6.081
  114   2HO*    A  11          HO2       ADE  11   9.817  17.951  -7.069
  115    H1*    A  11           H1*      ADE  11  10.626  15.878  -6.013
  116    H8     A  11           H8       ADE  11   9.818  15.361  -2.484
  117   1H6     A  11          1H6       ADE  11   7.477   9.812  -3.933
  118   2H6     A  11          2H6       ADE  11   8.077  10.822  -2.636
  119    H2     A  11           H2       ADE  11   7.992  12.117  -7.722
  120   1H5*    A  12          1H5*      ADE  12   6.642  18.339  -8.076
  121   2H5*    A  12          2H5*      ADE  12   4.906  18.672  -8.250
  122    H4*    A  12           H4*      ADE  12   5.637  16.442  -9.157
  123    H3*    A  12           H3*      ADE  12   3.538  16.592  -6.951
  124    H2*    A  12           H2*      ADE  12   3.483  14.209  -6.837
  125   2HO*    A  12          HO2       ADE  12   3.890  14.487  -9.469
  126    H1*    A  12           H1*      ADE  12   6.183  13.702  -7.415
  127    H8     A  12           H8       ADE  12   6.076  16.373  -4.777
  128   1H6     A  12          1H6       ADE  12   5.207  11.831  -0.654
  129   2H6     A  12          2H6       ADE  12   5.646  13.512  -0.865
  130    H2     A  12           H2       ADE  12   4.704  10.097  -4.738
  131   1H5*    C  13          1H5*      CYT  13   1.976  13.578  -9.218
  132   2H5*    C  13          2H5*      CYT  13   0.205  13.681  -9.159
  133    H4*    C  13           H4*      CYT  13   1.311  11.720  -7.955
  134    H3*    C  13           H3*      CYT  13  -0.875  13.426  -6.903
  135    H2*    C  13           H2*      CYT  13  -0.447  13.129  -4.637
  136   2HO*    C  13          HO2       CYT  13   0.285  10.534  -5.516
  137    H1*    C  13           H1*      CYT  13   2.224  12.107  -4.654
  138   1H4     C  13          1H4       CYT  13   3.110  17.690  -1.824
  139   2H4     C  13          2H4       CYT  13   2.473  18.571  -3.195
  140    H5     C  13           H5       CYT  13   1.647  17.434  -5.220
  141    H6     C  13           H6       CYT  13   1.117  15.263  -6.192
  142   1H5*    U  14          1H5*      URI  14  -4.146  12.250  -8.301
  143   2H5*    U  14          2H5*      URI  14  -3.142  13.707  -8.206
  144    H4*    U  14           H4*      URI  14  -5.677  13.123  -6.642
  145    H3*    U  14           H3*      URI  14  -5.630  14.220  -9.162
  146    H2*    U  14           H2*      URI  14  -4.109  16.054  -8.674
  147   2HO*    U  14          HO2       URI  14  -5.394  17.798  -8.747
  148    H1*    U  14           H1*      URI  14  -5.477  16.585  -6.040
  149    H3     U  14           H3       URI  14  -2.288  19.595  -5.076
  150    H5     U  14           H5       URI  14  -0.108  16.471  -6.888
  151    H6     U  14           H6       URI  14  -2.199  15.301  -7.229
  152   1H5*    A  15          1H5*      ADE  15  -7.179  16.764  -9.534
  153   2H5*    A  15          2H5*      ADE  15  -8.517  16.685 -10.691
  154    H4*    A  15           H4*      ADE  15  -6.857  17.507 -12.042
  155    H3*    A  15           H3*      ADE  15  -6.444  14.474 -12.223
  156    H2*    A  15           H2*      ADE  15  -4.645  14.977 -13.722
  157   2HO*    A  15          HO2       ADE  15  -4.713  16.683 -15.027
  158    H1*    A  15           H1*      ADE  15  -3.844  17.369 -12.418
  159    H8     A  15           H8       ADE  15  -4.004  14.617  -9.888
  160   1H6     A  15          1H6       ADE  15   1.607  12.923 -11.877
  161   2H6     A  15          2H6       ADE  15   0.349  12.601 -10.707
  162    H2     A  15           H2       ADE  15  -0.067  15.856 -14.796
  163   1H5*    C  16          1H5*      CYT  16  -6.145  15.530 -16.245
  164   2H5*    C  16          2H5*      CYT  16  -7.264  14.478 -17.137
  165    H4*    C  16           H4*      CYT  16  -5.111  14.134 -18.095
  166    H3*    C  16           H3*      CYT  16  -5.848  11.862 -16.183
  167    H2*    C  16           H2*      CYT  16  -3.722  10.840 -16.706
  168   2HO*    C  16          HO2       CYT  16  -4.135  11.896 -19.049
  169    H1*    C  16           H1*      CYT  16  -2.211  13.157 -16.618
  170   1H4     C  16          1H4       CYT  16  -1.700  10.961 -10.700
  171   2H4     C  16          2H4       CYT  16  -3.364  11.348 -10.334
  172    H5     C  16           H5       CYT  16  -4.843  12.446 -11.977
  173    H6     C  16           H6       CYT  16  -5.066  13.098 -14.314
  174   1H5*    U  17          1H5*      URI  17  -4.462   9.922 -19.403
  175   2H5*    U  17          2H5*      URI  17  -5.565   8.694 -20.055
  176    H4*    U  17           H4*      URI  17  -3.521   7.570 -19.590
  177    H3*    U  17           H3*      URI  17  -5.559   7.068 -17.361
  178    H2*    U  17           H2*      URI  17  -3.899   5.646 -16.319
  179   2HO*    U  17          HO2       URI  17  -2.231   4.801 -17.436
  180    H1*    U  17           H1*      URI  17  -1.758   7.342 -16.706
  181    H3     U  17           H3       URI  17  -2.521   7.909 -12.295
  182    H5     U  17           H5       URI  17  -5.782   9.866 -14.118
  183    H6     U  17           H6       URI  17  -4.998   9.016 -16.257
  184   1H5*    G  18          1H5*      GUA  18  -4.859   2.751 -18.918
  185   2H5*    G  18          2H5*      GUA  18  -6.256   1.899 -18.229
  186    H4*    G  18           H4*      GUA  18  -3.867   1.342 -17.349
  187    H3*    G  18           H3*      GUA  18  -6.228   1.941 -15.487
  188    H2*    G  18           H2*      GUA  18  -4.717   1.421 -13.664
  189   2HO*    G  18          HO2       GUA  18  -3.070   0.089 -13.941
  190    H1*    G  18           H1*      GUA  18  -2.527   2.770 -14.717
  191    H8     G  18           H8       GUA  18  -5.571   4.879 -15.414
  192    H1     G  18           H1       GUA  18  -3.168   5.549  -9.509
  193   1H2     G  18          1H2       GUA  18  -1.873   3.797  -9.012
  194   2H2     G  18          2H2       GUA  18  -1.408   2.639 -10.238
  195   1H5*    U  19          1H5*      URI  19  -4.550  -1.347 -14.027
  196   2H5*    U  19          2H5*      URI  19  -5.679  -2.568 -13.405
  197    H4*    U  19           H4*      URI  19  -4.281  -1.738 -11.594
  198    H3*    U  19           H3*      URI  19  -7.188  -0.778 -11.460
  199    H2*    U  19           H2*      URI  19  -6.602   0.289  -9.373
  200   2HO*    U  19          HO2       URI  19  -4.452  -1.521  -9.520
  201    H1*    U  19           H1*      URI  19  -4.163   1.282 -10.204
  202    H3     U  19           H3       URI  19  -6.924   4.886  -9.793
  203    H5     U  19           H5       URI  19  -7.934   3.183 -13.518
  204    H6     U  19           H6       URI  19  -6.531   1.285 -12.947
  205   1H5*    C  20          1H5*      CYT  20  -5.772  -2.186  -7.595
  206   2H5*    C  20          2H5*      CYT  20  -7.005  -3.260  -6.904
  207    H4*    C  20           H4*      CYT  20  -6.366  -1.616  -5.245
  208    H3*    C  20           H3*      CYT  20  -9.138  -1.073  -6.444
  209    H2*    C  20           H2*      CYT  20  -9.304   0.738  -4.834
  210   2HO*    C  20          HO2       CYT  20  -8.242   0.655  -2.989
  211    H1*    C  20           H1*      CYT  20  -6.728   1.688  -5.225
  212   1H4     C  20          1H4       CYT  20 -10.157   5.161  -9.264
  213   2H4     C  20          2H4       CYT  20 -10.246   3.844 -10.409
  214    H5     C  20           H5       CYT  20  -9.177   1.662  -9.983
  215    H6     C  20           H6       CYT  20  -8.086   0.292  -8.288
  216   1H5*    U  21          1H5*      URI  21  -9.695  -1.126  -2.290
  217   2H5*    U  21          2H5*      URI  21 -11.336  -1.631  -1.845
  218    H4*    U  21           H4*      URI  21 -10.768   0.763  -1.287
  219    H3*    U  21           H3*      URI  21 -13.099   0.219  -3.207
  220    H2*    U  21           H2*      URI  21 -13.487   2.603  -3.174
  221   2HO*    U  21          HO2       URI  21 -12.977   3.790  -1.466
  222    H1*    U  21           H1*      URI  21 -10.789   3.348  -3.181
  223    H3     U  21           H3       URI  21 -12.755   4.742  -7.095
  224    H5     U  21           H5       URI  21 -11.639   0.733  -7.759
  225    H6     U  21           H6       URI  21 -11.168   0.545  -5.378
  226   1H5*    U  22          1H5*      URI  22 -14.848   1.530   0.891
  227   2H5*    U  22          2H5*      URI  22 -16.599   1.240   0.945
  228    H4*    U  22           H4*      URI  22 -15.767   3.686   0.935
  229    H3*    U  22           H3*      URI  22 -17.910   2.652  -0.992
  230    H2*    U  22           H2*      URI  22 -18.043   4.897  -1.891
  231   2HO*    U  22          HO2       URI  22 -17.356   6.635  -0.772
  232    H1*    U  22           H1*      URI  22 -15.335   5.376  -1.972
  233    H3     U  22           H3       URI  22 -16.979   4.732  -6.240
  234    H5     U  22           H5       URI  22 -15.722   0.950  -4.861
  235    H6     U  22           H6       URI  22 -15.506   1.915  -2.641
  236   1H5*    C  23          1H5*      CYT  23 -19.429   6.065  -0.049
  237   2H5*    C  23          2H5*      CYT  23 -21.036   5.974   0.700
  238    H4*    C  23           H4*      CYT  23 -21.311   7.385  -1.178
  239    H3*    C  23           H3*      CYT  23 -22.223   4.544  -1.852
  240    H2*    C  23           H2*      CYT  23 -22.784   5.339  -4.065
  241   2HO*    C  23          HO2       CYT  23 -23.609   7.292  -4.102
  242    H1*    C  23           H1*      CYT  23 -20.504   6.852  -4.446
  243   1H4     C  23          1H4       CYT  23 -19.242   1.053  -6.811
  244   2H4     C  23          2H4       CYT  23 -18.565   0.566  -5.272
  245    H5     C  23           H5       CYT  23 -18.827   1.926  -3.237
  246    H6     C  23           H6       CYT  23 -19.624   4.055  -2.368
  247   1H5*    A  24          1H5*      ADE  24 -26.577   6.269  -1.920
  248   2H5*    A  24          2H5*      ADE  24 -27.394   4.694  -1.881
  249    H4*    A  24           H4*      ADE  24 -27.228   6.133  -4.115
  250    H3*    A  24           H3*      ADE  24 -26.921   3.091  -3.910
  251    H2*    A  24           H2*      ADE  24 -26.682   3.099  -6.328
  252   2HO*    A  24          HO2       ADE  24 -27.006   5.100  -7.481
  253    H1*    A  24           H1*      ADE  24 -24.928   5.238  -6.412
  254    H8     A  24           H8       ADE  24 -23.940   3.466  -3.292
  255   1H6     A  24          1H6       ADE  24 -21.150  -0.783  -6.822
  256   2H6     A  24          2H6       ADE  24 -21.236  -0.089  -5.220
  257    H2     A  24           H2       ADE  24 -23.656   1.784  -9.482
  258   1H5*    C  25          1H5*      CYT  25 -29.529   3.721  -6.826
  259   2H5*    C  25          2H5*      CYT  25 -31.014   2.750  -6.871
  260    H4*    C  25           H4*      CYT  25 -29.745   2.410  -8.921
  261    H3*    C  25           H3*      CYT  25 -29.745   0.019  -7.011
  262    H2*    C  25           H2*      CYT  25 -28.395  -1.165  -8.601
  263   2HO*    C  25          HO2       CYT  25 -29.624   0.645 -10.347
  264    H1*    C  25           H1*      CYT  25 -26.876   1.034  -9.479
  265   1H4     C  25          1H4       CYT  25 -23.096  -2.225  -5.558
  266   2H4     C  25          2H4       CYT  25 -23.882  -1.543  -4.154
  267    H5     C  25           H5       CYT  25 -25.733   0.076  -4.345
  268    H6     C  25           H6       CYT  25 -27.300   1.116  -5.899
  269   1H5*    G  26          1H5*      GUA  26 -29.815  -1.785 -10.377
  270   2H5*    G  26          2H5*      GUA  26 -31.293  -2.742 -10.596
  271    H4*    G  26           H4*      GUA  26 -29.618  -4.315 -10.955
  272    H3*    G  26           H3*      GUA  26 -30.249  -4.465  -7.955
  273    H2*    G  26           H2*      GUA  26 -28.651  -6.276  -7.891
  274   2HO*    G  26          HO2       GUA  26 -28.304  -7.515  -9.609
  275    H1*    G  26           H1*      GUA  26 -26.845  -5.118  -9.713
  276    H8     G  26           H8       GUA  26 -25.038  -5.330  -7.853
  277    H1     G  26           H1       GUA  26 -28.474  -1.747  -3.793
  278   1H2     G  26          1H2       GUA  26 -30.430  -1.227  -4.704
  279   2H2     G  26          2H2       GUA  26 -30.953  -1.920  -6.223
  280   1H5*    C  27          1H5*      CYT  27 -30.818  -8.487 -10.320
  281   2H5*    C  27          2H5*      CYT  27 -31.692  -9.606  -9.257
  282    H4*    C  27           H4*      CYT  27 -29.346 -10.288 -10.152
  283    H3*    C  27           H3*      CYT  27 -30.120 -10.491  -7.193
  284    H2*    C  27           H2*      CYT  27 -27.939 -11.446  -6.821
  285   2HO*    C  27          HO2       CYT  27 -26.874 -12.507  -8.380
  286    H1*    C  27           H1*      CYT  27 -26.566  -9.817  -8.657
  287   1H4     C  27          1H4       CYT  27 -25.329  -7.376  -2.921
  288   2H4     C  27          2H4       CYT  27 -26.861  -6.537  -2.899
  289    H5     C  27           H5       CYT  27 -28.602  -6.935  -4.598
  290    H6     C  27           H6       CYT  27 -29.107  -8.086  -6.689
  291   1H5*    C  28          1H5*      CYT  28 -28.384 -13.835  -9.019
  292   2H5*    C  28          2H5*      CYT  28 -29.116 -15.422  -8.698
  293    H4*    C  28           H4*      CYT  28 -26.700 -15.571  -8.450
  294    H3*    C  28           H3*      CYT  28 -28.258 -15.707  -5.820
  295    H2*    C  28           H2*      CYT  28 -26.156 -15.978  -4.681
  296   2HO*    C  28          HO2       CYT  28 -24.314 -16.635  -5.749
  297    H1*    C  28           H1*      CYT  28 -24.692 -14.174  -6.220
  298   1H4     C  28          1H4       CYT  28 -26.355 -10.908  -1.039
  299   2H4     C  28          2H4       CYT  28 -28.029 -10.840  -1.537
  300    H5     C  28           H5       CYT  28 -28.803 -11.818  -3.663
  301    H6     C  28           H6       CYT  28 -28.158 -13.204  -5.557
  302   1H5*    U  29          1H5*      URI  29 -25.697 -18.255  -5.112
  303   2H5*    U  29          2H5*      URI  29 -26.266 -19.710  -4.267
  304    H4*    U  29           H4*      URI  29 -24.823 -18.314  -2.831
  305    H3*    U  29           H3*      URI  29 -27.765 -18.514  -2.001
  306    H2*    U  29           H2*      URI  29 -27.136 -17.219  -0.023
  307   2HO*    U  29          HO2       URI  29 -25.027 -16.931   0.542
  308    H1*    U  29           H1*      URI  29 -25.653 -15.349  -1.386
  309    H3     U  29           H3       URI  29 -29.702 -13.466  -0.245
  310    H5     U  29           H5       URI  29 -30.328 -15.343  -3.968
  311    H6     U  29           H6       URI  29 -28.126 -16.337  -3.755
  312   1H5*    U  30          1H5*      URI  30 -28.402 -21.729   1.529
  313   2H5*    U  30          2H5*      URI  30 -28.715 -20.229   2.425
  314    H4*    U  30           H4*      URI  30 -27.334 -22.150   3.535
  315    H3*    U  30           H3*      URI  30 -27.290 -19.358   4.050
  316    H2*    U  30           H2*      URI  30 -25.157 -18.912   3.018
  317   2HO*    U  30          HO2       URI  30 -24.794 -19.990   5.603
  318    H1*    U  30           H1*      URI  30 -24.207 -21.692   3.810
  319    H3     U  30           H3       URI  30 -20.332 -21.035   1.651
  320    H5     U  30           H5       URI  30 -23.169 -19.408  -1.011
  321    H6     U  30           H6       URI  30 -24.881 -19.863   0.648
  322   1H5*    C  31          1H5*      CYT  31 -26.365 -17.752   5.901
  323   2H5*    C  31          2H5*      CYT  31 -26.759 -18.165   7.583
  324    H4*    C  31           H4*      CYT  31 -27.388 -15.909   7.385
  325    H3*    C  31           H3*      CYT  31 -29.511 -17.575   7.969
  326    H2*    C  31           H2*      CYT  31 -30.088 -17.917   5.585
  327   2HO*    C  31          HO2       CYT  31 -31.894 -17.116   6.904
  328    H1*    C  31           H1*      CYT  31 -29.857 -14.885   5.317
  329   1H4     C  31          1H4       CYT  31 -30.845 -16.286  -0.803
  330   2H4     C  31          2H4       CYT  31 -29.747 -17.647  -0.749
  331    H5     C  31           H5       CYT  31 -28.464 -18.212   1.274
  332    H6     C  31           H6       CYT  31 -28.184 -17.721   3.646
  333   1H5*    G  32          1H5*      GUA  32 -26.905 -13.315   9.089
  334   2H5*    G  32          2H5*      GUA  32 -27.121 -14.074   7.514
  335    H4*    G  32           H4*      GUA  32 -25.073 -14.971   9.565
  336    H3*    G  32           H3*      GUA  32 -24.771 -12.994   7.254
  337    H2*    G  32           H2*      GUA  32 -22.722 -14.035   6.654
  338   2HO*    G  32          HO2       GUA  32 -21.548 -14.118   8.468
  339    H1*    G  32           H1*      GUA  32 -23.337 -16.664   7.452
  340    H8     G  32           H8       GUA  32 -22.406 -17.227   5.097
  341    H1     G  32           H1       GUA  32 -27.108 -13.960   2.230
  342   1H2     G  32          1H2       GUA  32 -28.349 -12.914   3.760
  343   2H2     G  32          2H2       GUA  32 -27.883 -12.866   5.446
  344   1H5*    G  33          1H5*      GUA  33 -20.625 -10.693   7.157
  345   2H5*    G  33          2H5*      GUA  33 -22.204 -10.974   6.396
  346    H4*    G  33           H4*      GUA  33 -19.766 -12.784   6.197
  347    H3*    G  33           H3*      GUA  33 -21.066 -10.802   4.276
  348    H2*    G  33           H2*      GUA  33 -20.593 -12.318   2.451
  349   2HO*    G  33          HO2       GUA  33 -19.115 -13.923   2.623
  350    H1*    G  33           H1*      GUA  33 -21.486 -14.589   3.698
  351    H8     G  33           H8       GUA  33 -23.720 -12.203   5.257
  352    H1     G  33           H1       GUA  33 -25.069 -12.688  -0.990
  353   1H2     G  33          1H2       GUA  33 -23.379 -13.688  -2.054
  354   2H2     G  33          2H2       GUA  33 -22.030 -14.389  -1.187
  355   1H5*    G  34          1H5*      GUA  34 -17.826 -12.172   2.479
  356   2H5*    G  34          2H5*      GUA  34 -16.662 -10.975   1.877
  357    H4*    G  34           H4*      GUA  34 -17.288 -12.503   0.086
  358    H3*    G  34           H3*      GUA  34 -18.440  -9.680  -0.218
  359    H2*    G  34           H2*      GUA  34 -19.321 -10.420  -2.356
  360   2HO*    G  34          HO2       GUA  34 -17.862 -12.843  -1.931
  361    H1*    G  34           H1*      GUA  34 -20.293 -12.829  -1.439
  362    H8     G  34           H8       GUA  34 -20.860 -10.515   1.436
  363    H1     G  34           H1       GUA  34 -24.919  -9.427  -3.414
  364   1H2     G  34          1H2       GUA  34 -24.243 -10.527  -5.228
  365   2H2     G  34          2H2       GUA  34 -22.728 -11.400  -5.269
  366   1H5*    A  35          1H5*      ADE  35 -16.451 -11.207  -3.685
  367   2H5*    A  35          2H5*      ADE  35 -15.765  -9.981  -4.768
  368    H4*    A  35           H4*      ADE  35 -17.582 -11.579  -5.698
  369    H3*    A  35           H3*      ADE  35 -17.727  -8.537  -6.025
  370    H2*    A  35           H2*      ADE  35 -19.736  -8.903  -7.323
  371   2HO*    A  35          HO2       ADE  35 -19.234 -11.705  -7.189
  372    H1*    A  35           H1*      ADE  35 -20.814 -10.860  -5.671
  373    H8     A  35           H8       ADE  35 -19.606  -8.600  -3.076
  374   1H6     A  35          1H6       ADE  35 -24.066  -4.580  -4.599
  375   2H6     A  35          2H6       ADE  35 -22.839  -4.979  -3.419
  376    H2     A  35           H2       ADE  35 -23.766  -7.603  -7.868
  377   1H5*    G  36          1H5*      GUA  36 -16.960  -9.671 -10.305
  378   2H5*    G  36          2H5*      GUA  36 -16.241  -8.231 -11.053
  379    H4*    G  36           H4*      GUA  36 -18.693  -8.856 -11.641
  380    H3*    G  36           H3*      GUA  36 -17.842  -6.037 -10.794
  381    H2*    G  36           H2*      GUA  36 -20.131  -5.367 -11.128
  382   2HO*    G  36          HO2       GUA  36 -21.576  -6.673 -12.294
  383    H1*    G  36           H1*      GUA  36 -21.303  -7.689 -10.094
  384    H8     G  36           H8       GUA  36 -18.793  -7.085  -7.515
  385    H1     G  36           H1       GUA  36 -23.240  -2.455  -7.522
  386   1H2     G  36          1H2       GUA  36 -24.445  -2.568  -9.388
  387   2H2     G  36          2H2       GUA  36 -24.014  -3.648 -10.698
  388   1H5*    U  37          1H5*      URI  37 -20.412  -5.686 -13.978
  389   2H5*    U  37          2H5*      URI  37 -19.598  -4.938 -15.367
  390    H4*    U  37           H4*      URI  37 -21.675  -3.818 -15.181
  391    H3*    U  37           H3*      URI  37 -19.457  -2.152 -13.884
  392    H2*    U  37           H2*      URI  37 -21.133  -0.483 -13.381
  393   2HO*    U  37          HO2       URI  37 -22.973  -0.338 -14.504
  394    H1*    U  37           H1*      URI  37 -23.084  -2.236 -12.528
  395    H3     U  37           H3       URI  37 -21.600  -0.302  -8.701
  396    H5     U  37           H5       URI  37 -18.535  -3.014  -9.719
  397    H6     U  37           H6       URI  37 -19.712  -3.441 -11.806
  398   1H5*    G  38          1H5*      GUA  38 -20.367   0.709 -17.434
  399   2H5*    G  38          2H5*      GUA  38 -18.927   1.743 -17.378
  400    H4*    G  38           H4*      GUA  38 -21.206   2.721 -16.598
  401    H3*    G  38           H3*      GUA  38 -18.632   2.961 -14.950
  402    H2*    G  38           H2*      GUA  38 -19.924   4.282 -13.384
  403   2HO*    G  38          HO2       GUA  38 -21.597   5.403 -14.059
  404    H1*    G  38           H1*      GUA  38 -22.104   2.620 -13.323
  405    H8     G  38           H8       GUA  38 -19.015   0.441 -13.692
  406    H1     G  38           H1       GUA  38 -19.937   2.646  -7.735
  407   1H2     G  38          1H2       GUA  38 -21.591   4.132  -7.728
  408   2H2     G  38          2H2       GUA  38 -22.313   4.712  -9.212
  409   1H5*    U  39          1H5*      URI  39 -20.236   7.197 -14.901
  410   2H5*    U  39          2H5*      URI  39 -18.764   8.098 -14.494
  411    H4*    U  39           H4*      URI  39 -20.791   7.840 -12.776
  412    H3*    U  39           H3*      URI  39 -17.808   7.761 -12.059
  413    H2*    U  39           H2*      URI  39 -18.540   7.518  -9.745
  414   2HO*    U  39          HO2       URI  39 -20.682   7.884  -9.164
  415    H1*    U  39           H1*      URI  39 -20.511   5.662 -10.264
  416    H3     U  39           H3       URI  39 -16.685   3.912  -8.197
  417    H5     U  39           H5       URI  39 -16.269   3.292 -12.348
  418    H6     U  39           H6       URI  39 -18.210   4.726 -12.672
  419   1H5*    C  40          1H5*      CYT  40 -19.406   9.715  -9.062
  420   2H5*    C  40          2H5*      CYT  40 -18.659  11.305  -8.808
  421    H4*    C  40           H4*      CYT  40 -18.534  10.055  -6.745
  422    H3*    C  40           H3*      CYT  40 -15.862  10.324  -8.202
  423    H2*    C  40           H2*      CYT  40 -14.828   9.044  -6.441
  424   2HO*    C  40          HO2       CYT  40 -15.626   9.827  -4.582
  425    H1*    C  40           H1*      CYT  40 -16.839   7.166  -6.139
  426   1H4     C  40          1H4       CYT  40 -12.667   4.543 -10.163
  427   2H4     C  40          2H4       CYT  40 -13.431   5.334 -11.523
  428    H5     C  40           H5       CYT  40 -15.211   7.012 -11.241
  429    H6     C  40           H6       CYT  40 -16.610   8.165  -9.611
  430   1H5*    G  41          1H5*      GUA  41 -15.795  11.972  -4.498
  431   2H5*    G  41          2H5*      GUA  41 -15.267  13.594  -4.004
  432    H4*    G  41           H4*      GUA  41 -13.975  11.950  -2.797
  433    H3*    G  41           H3*      GUA  41 -12.642  13.942  -4.240
  434    H2*    G  41           H2*      GUA  41 -12.051  12.520  -6.125
  435   2HO*    G  41          HO2       GUA  41 -10.041  11.774  -4.248
  436    H1*    G  41           H1*      GUA  41 -11.505  10.255  -4.157
  437    H8     G  41           H8       GUA  41 -13.277  11.085  -7.557
  438    H1     G  41           H1       GUA  41 -10.013   5.561  -7.333
  439   1H2     G  41          1H2       GUA  41  -9.089   5.308  -5.326
  440   2H2     G  41          2H2       GUA  41  -9.398   6.429  -4.019
  441   1H5*    U  42          1H5*      URI  42  -9.356  12.207  -2.398
  442   2H5*    U  42          2H5*      URI  42  -8.529  13.020  -1.054
  443    H4*    U  42           H4*      URI  42  -7.079  12.438  -3.044
  444    H3*    U  42           H3*      URI  42  -6.759  14.680  -1.456
  445    H2*    U  42           H2*      URI  42  -8.103  16.172  -2.843
  446   2HO*    U  42          HO2       URI  42  -5.411  16.150  -3.794
  447    H1*    U  42           H1*      URI  42  -6.815  14.981  -5.329
  448    H3     U  42           H3       URI  42  -9.328  18.411  -7.117
  449    H5     U  42           H5       URI  42 -12.106  15.550  -5.743
  450    H6     U  42           H6       URI  42 -10.262  14.386  -4.669
  451   1H5*    G  43          1H5*      GUA  43  -3.916  11.165  -4.376
  452   2H5*    G  43          2H5*      GUA  43  -5.329  12.149  -3.954
  453    H4*    G  43           H4*      GUA  43  -5.095  10.724  -1.671
  454    H3*    G  43           H3*      GUA  43  -3.736   9.042  -3.803
  455    H2*    G  43           H2*      GUA  43  -5.065   7.136  -3.241
  456   2HO*    G  43          HO2       GUA  43  -5.688   8.574  -0.848
  457    H1*    G  43           H1*      GUA  43  -7.464   8.413  -2.694
  458    H8     G  43           H8       GUA  43  -7.666  10.181  -5.495
  459    H1     G  43           H1       GUA  43  -6.010   4.310  -7.478
  460   1H2     G  43          1H2       GUA  43  -5.174   3.138  -5.779
  461   2H2     G  43          2H2       GUA  43  -5.155   3.763  -4.147
  462   1H5*    C  44          1H5*      CYT  44  -1.911   6.851  -0.733
  463   2H5*    C  44          2H5*      CYT  44  -0.156   6.852  -1.002
  464    H4*    C  44           H4*      CYT  44  -1.172   4.646  -1.465
  465    H3*    C  44           H3*      CYT  44   0.029   6.138  -3.851
  466    H2*    C  44           H2*      CYT  44  -0.551   4.233  -5.213
  467   2HO*    C  44          HO2       CYT  44  -1.079   2.896  -2.739
  468    H1*    C  44           H1*      CYT  44  -3.045   3.760  -4.068
  469   1H4     C  44          1H4       CYT  44  -4.115   7.269  -9.275
  470   2H4     C  44          2H4       CYT  44  -4.057   8.724  -8.307
  471    H5     C  44           H5       CYT  44  -3.599   8.670  -5.897
  472    H6     C  44           H6       CYT  44  -2.885   7.257  -4.043
  473   1H5*    A  45          1H5*      ADE  45   1.449   2.779  -4.463
  474   2H5*    A  45          2H5*      ADE  45   3.212   2.582  -4.526
  475    H4*    A  45           H4*      ADE  45   2.422   1.807  -6.618
  476    H3*    A  45           H3*      ADE  45   3.447   4.676  -6.866
  477    H2*    A  45           H2*      ADE  45   2.803   4.661  -9.170
  478   2HO*    A  45          HO2       ADE  45   2.734   1.817  -8.877
  479    H1*    A  45           H1*      ADE  45   0.524   3.012  -8.912
  480    H8     A  45           H8       ADE  45   0.377   5.747  -6.318
  481   1H6     A  45          1H6       ADE  45  -2.180   9.243 -10.743
  482   2H6     A  45          2H6       ADE  45  -1.737   9.173  -9.052
  483    H2     A  45           H2       ADE  45  -0.486   5.597 -12.683
  484   1H5*    G  46          1H5*      GUA  46   4.720   2.955  -9.926
  485   2H5*    G  46          2H5*      GUA  46   6.439   2.998 -10.366
  486    H4*    G  46           H4*      GUA  46   5.213   3.956 -12.191
  487    H3*    G  46           H3*      GUA  46   6.642   6.029 -10.474
  488    H2*    G  46           H2*      GUA  46   5.552   7.778 -11.619
  489   2HO*    G  46          HO2       GUA  46   5.137   7.631 -13.824
  490    H1*    G  46           H1*      GUA  46   3.367   6.199 -12.723
  491    H8     G  46           H8       GUA  46   4.025   7.150  -8.998
  492    H1     G  46           H1       GUA  46  -0.365  10.700 -12.051
  493   1H2     G  46          1H2       GUA  46  -0.535  10.036 -14.168
  494   2H2     G  46          2H2       GUA  46   0.571   8.868 -14.858
  495   1H5*    C  47          1H5*      CYT  47   7.392   7.854 -13.255
  496   2H5*    C  47          2H5*      CYT  47   8.953   7.555 -14.048
  497    H4*    C  47           H4*      CYT  47   8.483   9.969 -13.817
  498    H3*    C  47           H3*      CYT  47  10.838   8.826 -12.243
  499    H2*    C  47           H2*      CYT  47  11.258  11.031 -11.360
  500   2HO*    C  47          HO2       CYT  47   9.362  11.939 -13.299
  501    H1*    C  47           H1*      CYT  47   8.633  11.720 -10.862
  502   1H4     C  47          1H4       CYT  47  11.185   9.045  -5.602
  503   2H4     C  47          2H4       CYT  47  10.177   7.645  -5.891
  504    H5     C  47           H5       CYT  47   8.995   7.299  -8.023
  505    H6     C  47           H6       CYT  47   8.397   8.332 -10.151
  506   1H5*    C  48          1H5*      CYT  48  12.033  12.105 -13.941
  507   2H5*    C  48          2H5*      CYT  48  13.422  12.121 -15.046
  508    H4*    C  48           H4*      CYT  48  13.927  13.793 -13.477
  509    H3*    C  48           H3*      CYT  48  15.301  11.196 -12.612
  510    H2*    C  48           H2*      CYT  48  16.198  12.424 -10.731
  511   2HO*    C  48          HO2       CYT  48  16.280  14.623 -10.702
  512    H1*    C  48           H1*      CYT  48  13.877  13.786 -10.108
  513   1H4     C  48          1H4       CYT  48  13.717   8.584  -6.453
  514   2H4     C  48          2H4       CYT  48  13.142   7.608  -7.786
  515    H5     C  48           H5       CYT  48  13.127   8.443 -10.105
  516    H6     C  48           H6       CYT  48  13.375  10.426 -11.496
  517   1H5*    U  49          1H5*      URI  49  17.887  14.214 -12.147
  518   2H5*    U  49          2H5*      URI  49  19.592  13.855 -12.486
  519    H4*    U  49           H4*      URI  49  19.237  14.488 -10.127
  520    H3*    U  49           H3*      URI  49  20.053  11.572 -10.603
  521    H2*    U  49           H2*      URI  49  20.120  11.354  -8.207
  522   2HO*    U  49          HO2       URI  49  19.948  14.203  -8.154
  523    H1*    U  49           H1*      URI  49  17.870  12.909  -7.684
  524    H3     U  49           H3       URI  49  16.586   8.745  -6.399
  525    H5     U  49           H5       URI  49  16.498   8.587 -10.591
  526    H6     U  49           H6       URI  49  17.574  10.782 -10.633
  527   1H5*    C  50          1H5*      CYT  50  22.457  13.714  -7.684
  528   2H5*    C  50          2H5*      CYT  50  24.180  13.303  -7.811
  529    H4*    C  50           H4*      CYT  50  23.544  13.071  -5.510
  530    H3*    C  50           H3*      CYT  50  23.768  10.337  -6.884
  531    H2*    C  50           H2*      CYT  50  23.335   9.370  -4.705
  532   2HO*    C  50          HO2       CYT  50  23.426  12.027  -3.656
  533    H1*    C  50           H1*      CYT  50  21.212  11.024  -4.111
  534   1H4     C  50          1H4       CYT  50  18.286   6.298  -7.093
  535   2H4     C  50          2H4       CYT  50  18.986   6.730  -8.636
  536    H5     C  50           H5       CYT  50  20.439   8.707  -8.902
  537    H6     C  50           H6       CYT  50  21.711  10.400  -7.704
  538   1H5*    C  51          1H5*      CYT  51  26.161  10.148  -3.800
  539   2H5*    C  51          2H5*      CYT  51  27.717   9.297  -3.876
  540    H4*    C  51           H4*      CYT  51  26.243   8.097  -2.382
  541    H3*    C  51           H3*      CYT  51  26.587   6.683  -5.082
  542    H2*    C  51           H2*      CYT  51  25.261   4.886  -4.129
  543   2HO*    C  51          HO2       CYT  51  25.077   4.614  -1.995
  544    H1*    C  51           H1*      CYT  51  23.358   6.538  -2.985
  545   1H4     C  51          1H4       CYT  51  21.021   5.044  -8.691
  546   2H4     C  51          2H4       CYT  51  21.895   6.359  -9.436
  547    H5     C  51           H5       CYT  51  23.370   7.853  -8.143
  548    H6     C  51           H6       CYT  51  24.428   8.196  -5.972
  549   1H5*    A  52          1H5*      ADE  52  27.876   3.724  -2.446
  550   2H5*    A  52          2H5*      ADE  52  29.070   2.661  -3.217
  551    H4*    A  52           H4*      ADE  52  26.831   1.596  -2.761
  552    H3*    A  52           H3*      ADE  52  27.778   1.758  -5.676
  553    H2*    A  52           H2*      ADE  52  25.832   0.421  -6.196
  554   2HO*    A  52          HO2       ADE  52  25.598  -1.131  -4.743
  555    H1*    A  52           H1*      ADE  52  24.112   1.741  -4.412
  556    H8     A  52           H8       ADE  52  25.843   4.572  -6.017
  557   1H6     A  52          1H6       ADE  52  22.412   3.537 -11.066
  558   2H6     A  52          2H6       ADE  52  23.361   4.723 -10.200
  559    H2     A  52           H2       ADE  52  22.030  -0.021  -8.389
  560   1H5*    G  53          1H5*      GUA  53  28.099  -2.752  -5.057
  561   2H5*    G  53          2H5*      GUA  53  29.054  -3.265  -6.462
  562    H4*    G  53           H4*      GUA  53  26.440  -3.734  -6.294
  563    H3*    G  53           H3*      GUA  53  27.973  -2.912  -8.811
  564    H2*    G  53           H2*      GUA  53  25.877  -2.937  -9.988
  565   2HO*    G  53          HO2       GUA  53  24.448  -4.432  -9.522
  566    H1*    G  53           H1*      GUA  53  24.273  -2.039  -7.861
  567    H8     G  53           H8       GUA  53  26.973   0.457  -7.937
  568    H1     G  53           H1       GUA  53  23.017   0.990 -12.962
  569   1H2     G  53          1H2       GUA  53  21.763  -0.831 -13.138
  570   2H2     G  53          2H2       GUA  53  21.986  -2.212 -12.087
  571   1H5*    C  54          1H5*      CYT  54  25.410  -6.045 -10.496
  572   2H5*    C  54          2H5*      CYT  54  26.629  -7.283 -10.865
  573    H4*    C  54           H4*      CYT  54  25.621  -7.133 -12.926
  574    H3*    C  54           H3*      CYT  54  27.631  -4.828 -12.936
  575    H2*    C  54           H2*      CYT  54  26.893  -4.405 -15.218
  576   2HO*    C  54          HO2       CYT  54  26.149  -6.002 -16.409
  577    H1*    C  54           H1*      CYT  54  24.177  -4.737 -14.635
  578   1H4     C  54          1H4       CYT  54  25.322   1.481 -14.413
  579   2H4     C  54          2H4       CYT  54  26.568   1.293 -13.205
  580    H5     C  54           H5       CYT  54  26.917  -0.862 -12.022
  581    H6     C  54           H6       CYT  54  26.529  -3.259 -12.169
  582   1H5*    C  55          1H5*      CYT  55  31.779  -5.397 -14.669
  583   2H5*    C  55          2H5*      CYT  55  31.352  -4.114 -13.517
  584    H4*    C  55           H4*      CYT  55  32.241  -3.409 -15.834
  585    H3*    C  55           H3*      CYT  55  29.582  -2.350 -14.762
  586    H2*    C  55           H2*      CYT  55  29.443  -0.986 -16.711
  587   2HO*    C  55          HO2       CYT  55  31.486  -0.115 -16.770
  588    H1*    C  55           H1*      CYT  55  30.591  -2.884 -18.448
  589   1H4     C  55          1H4       CYT  55  24.556  -4.031 -19.853
  590   2H4     C  55          2H4       CYT  55  24.013  -3.590 -18.249
  591    H5     C  55           H5       CYT  55  25.571  -2.763 -16.529
  592    H6     C  55           H6       CYT  55  27.916  -2.379 -15.985
  593    H3T    C  55           HO3      CYT  55  32.108  -1.087 -15.142
  Start of MODEL   15
    1   1H5*    G   1          1H5*      GUA   1  32.480  -3.479 -19.676
    2   2H5*    G   1          2H5*      GUA   1  31.483  -2.105 -20.194
    3    H4*    G   1           H4*      GUA   1  30.512  -4.230 -20.946
    4    H3*    G   1           H3*      GUA   1  28.945  -2.689 -18.827
    5    H2*    G   1           H2*      GUA   1  27.298  -4.445 -18.826
    6   2HO*    G   1          HO2       GUA   1  28.633  -5.535 -21.105
    7    H1*    G   1           H1*      GUA   1  29.038  -6.583 -18.945
    8    H8     G   1           H8       GUA   1  29.310  -3.266 -16.875
    9    H1     G   1           H1       GUA   1  28.282  -8.627 -13.503
   10   1H2     G   1          1H2       GUA   1  28.078 -10.361 -14.881
   11   2H2     G   1          2H2       GUA   1  28.354 -10.212 -16.601
   12   1H5*    G   2          1H5*      GUA   2  25.803  -2.544 -22.249
   13   2H5*    G   2          2H5*      GUA   2  24.645  -1.389 -21.557
   14    H4*    G   2           H4*      GUA   2  24.115  -3.983 -21.628
   15    H3*    G   2           H3*      GUA   2  23.528  -2.097 -19.290
   16    H2*    G   2           H2*      GUA   2  22.597  -4.003 -18.121
   17   2HO*    G   2          HO2       GUA   2  21.971  -5.817 -19.171
   18    H1*    G   2           H1*      GUA   2  24.605  -5.779 -18.779
   19    H8     G   2           H8       GUA   2  26.255  -2.434 -18.301
   20    H1     G   2           H1       GUA   2  24.672  -5.317 -12.781
   21   1H2     G   2          1H2       GUA   2  23.416  -7.083 -13.195
   22   2H2     G   2          2H2       GUA   2  22.808  -7.422 -14.801
   23   1H5*    C   3          1H5*      CYT   3  20.321  -4.365 -19.626
   24   2H5*    C   3          2H5*      CYT   3  18.759  -3.532 -19.496
   25    H4*    C   3           H4*      CYT   3  18.965  -5.193 -17.727
   26    H3*    C   3           H3*      CYT   3  19.192  -2.303 -16.729
   27    H2*    C   3           H2*      CYT   3  19.264  -3.246 -14.496
   28   2HO*    C   3          HO2       CYT   3  18.750  -5.797 -15.668
   29    H1*    C   3           H1*      CYT   3  21.024  -5.288 -15.115
   30   1H4     C   3          1H4       CYT   3  24.509  -0.388 -12.988
   31   2H4     C   3          2H4       CYT   3  24.665   0.235 -14.615
   32    H5     C   3           H5       CYT   3  23.320  -0.641 -16.486
   33    H6     C   3           H6       CYT   3  21.773  -2.399 -17.162
   34   1H5*    U   4          1H5*      URI   4  15.740  -4.043 -14.335
   35   2H5*    U   4          2H5*      URI   4  15.005  -2.616 -13.580
   36    H4*    U   4           H4*      URI   4  16.390  -4.396 -12.165
   37    H3*    U   4           H3*      URI   4  16.512  -1.352 -11.793
   38    H2*    U   4           H2*      URI   4  17.975  -1.830  -9.907
   39   2HO*    U   4          HO2       URI   4  17.564  -4.610 -10.345
   40    H1*    U   4           H1*      URI   4  19.509  -3.697 -11.243
   41    H3     U   4           H3       URI   4  21.800   0.303 -10.681
   42    H5     U   4           H5       URI   4  19.817   0.579 -14.392
   43    H6     U   4           H6       URI   4  18.613  -1.451 -13.821
   44   1H5*    G   5          1H5*      GUA   5  15.446  -3.349  -8.297
   45   2H5*    G   5          2H5*      GUA   5  14.742  -2.448  -6.940
   46    H4*    G   5           H4*      GUA   5  17.245  -3.340  -6.892
   47    H3*    G   5           H3*      GUA   5  15.966  -1.430  -5.281
   48    H2*    G   5           H2*      GUA   5  16.710   0.503  -6.584
   49   2HO*    G   5          HO2       GUA   5  18.820   1.089  -5.537
   50    H1*    G   5           H1*      GUA   5  19.397  -0.880  -6.947
   51    H8     G   5           H8       GUA   5  17.226  -0.010  -9.917
   52    H1     G   5           H1       GUA   5  21.471   4.586  -8.504
   53   1H2     G   5          1H2       GUA   5  22.450   4.140  -6.553
   54   2H2     G   5          2H2       GUA   5  21.920   2.820  -5.536
   55   1H5*    U   6          1H5*      URI   6  16.317  -3.566  -1.639
   56   2H5*    U   6          2H5*      URI   6  16.547  -2.012  -2.464
   57    H4*    U   6           H4*      URI   6  16.986  -2.323   0.152
   58    H3*    U   6           H3*      URI   6  17.659  -0.246  -1.581
   59    H2*    U   6           H2*      URI   6  19.878  -1.069  -2.124
   60   2HO*    U   6          HO2       URI   6  21.291   0.133  -0.830
   61    H1*    U   6           H1*      URI   6  20.229  -1.930   0.778
   62    H3     U   6           H3       URI   6  24.219  -3.781  -0.074
   63    H5     U   6           H5       URI   6  22.081  -4.557  -3.627
   64    H6     U   6           H6       URI   6  20.199  -3.354  -2.671
   65   1H5*    G   7          1H5*      GUA   7  15.782   2.898  -0.682
   66   2H5*    G   7          2H5*      GUA   7  15.931   2.028  -2.218
   67    H4*    G   7           H4*      GUA   7  18.274   1.782  -0.422
   68    H3*    G   7           H3*      GUA   7  17.367   4.498  -1.435
   69    H2*    G   7           H2*      GUA   7  19.572   4.958  -2.266
   70   2HO*    G   7          HO2       GUA   7  20.407   2.664  -0.779
   71    H1*    G   7           H1*      GUA   7  20.154   2.471  -3.298
   72    H8     G   7           H8       GUA   7  16.886   2.242  -4.526
   73    H1     G   7           H1       GUA   7  19.548   7.542  -6.983
   74   1H2     G   7          1H2       GUA   7  21.387   8.065  -5.836
   75   2H2     G   7          2H2       GUA   7  21.826   7.219  -4.367
   76   1H5*    A   8          1H5*      ADE   8  20.133   5.530   0.732
   77   2H5*    A   8          2H5*      ADE   8  20.095   6.373   2.294
   78    H4*    A   8           H4*      ADE   8  21.245   7.931   1.069
   79    H3*    A   8           H3*      ADE   8  18.303   8.558   0.500
   80    H2*    A   8           H2*      ADE   8  19.063  10.301  -0.996
   81   2HO*    A   8          HO2       ADE   8  21.686   9.782   0.019
   82    H1*    A   8           H1*      ADE   8  21.054   8.831  -2.210
   83    H8     A   8           H8       ADE   8  18.185   6.455  -1.519
   84   1H6     A   8          1H6       ADE   8  15.696   8.530  -6.794
   85   2H6     A   8          2H6       ADE   8  15.511   7.398  -5.473
   86    H2     A   8           H2       ADE   8  19.114  11.200  -5.744
   87   1H5*    G   9          1H5*      GUA   9  20.212  12.029   1.447
   88   2H5*    G   9          2H5*      GUA   9  19.333  13.260   2.374
   89    H4*    G   9           H4*      GUA   9  19.953  14.130   0.177
   90    H3*    G   9           H3*      GUA   9  16.951  13.581   0.492
   91    H2*    G   9           H2*      GUA   9  16.702  14.567  -1.702
   92   2HO*    G   9          HO2       GUA   9  18.061  16.348  -1.445
   93    H1*    G   9           H1*      GUA   9  18.961  13.360  -2.814
   94    H8     G   9           H8       GUA   9  17.139  10.826  -0.656
   95    H1     G   9           H1       GUA   9  14.497  11.714  -6.436
   96   1H2     G   9          1H2       GUA   9  15.351  13.540  -7.382
   97   2H2     G   9          2H2       GUA   9  16.696  14.401  -6.669
   98   1H5*    G  10          1H5*      GUA  10  16.733  18.343   0.703
   99   2H5*    G  10          2H5*      GUA  10  15.005  18.485   1.080
  100    H4*    G  10           H4*      GUA  10  15.979  19.086  -1.328
  101    H3*    G  10           H3*      GUA  10  13.331  17.642  -0.770
  102    H2*    G  10           H2*      GUA  10  12.994  17.653  -3.171
  103   2HO*    G  10          HO2       GUA  10  13.913  19.132  -4.417
  104    H1*    G  10           H1*      GUA  10  15.585  16.925  -3.826
  105    H8     G  10           H8       GUA  10  14.691  14.967  -0.728
  106    H1     G  10           H1       GUA  10  11.923  12.658  -6.041
  107   1H2     G  10          1H2       GUA  10  12.174  14.095  -7.714
  108   2H2     G  10          2H2       GUA  10  12.950  15.648  -7.495
  109   1H5*    A  11          1H5*      ADE  11  11.854  21.282  -2.897
  110   2H5*    A  11          2H5*      ADE  11  10.091  21.243  -2.689
  111    H4*    A  11           H4*      ADE  11  11.274  20.471  -4.959
  112    H3*    A  11           H3*      ADE  11   8.833  19.166  -3.645
  113    H2*    A  11           H2*      ADE  11   8.835  17.581  -5.460
  114   2HO*    A  11          HO2       ADE  11   9.531  19.629  -6.864
  115    H1*    A  11           H1*      ADE  11  11.631  17.339  -5.671
  116    H8     A  11           H8       ADE  11  11.200  17.061  -2.040
  117   1H6     A  11          1H6       ADE  11   8.909  11.368  -2.864
  118   2H6     A  11          2H6       ADE  11   9.563  12.499  -1.700
  119    H2     A  11           H2       ADE  11   8.916  13.426  -6.823
  120   1H5*    A  12          1H5*      ADE  12   7.503  19.445  -7.377
  121   2H5*    A  12          2H5*      ADE  12   5.759  19.766  -7.472
  122    H4*    A  12           H4*      ADE  12   6.408  17.454  -8.186
  123    H3*    A  12           H3*      ADE  12   4.525  17.821  -5.812
  124    H2*    A  12           H2*      ADE  12   4.500  15.459  -5.475
  125   2HO*    A  12          HO2       ADE  12   5.529  15.275  -8.136
  126    H1*    A  12           H1*      ADE  12   7.134  14.904  -6.310
  127    H8     A  12           H8       ADE  12   7.308  17.731  -3.851
  128   1H6     A  12          1H6       ADE  12   6.926  13.461   0.618
  129   2H6     A  12          2H6       ADE  12   7.269  15.138   0.261
  130    H2     A  12           H2       ADE  12   5.983  11.472  -3.269
  131   1H5*    C  13          1H5*      CYT  13   2.704  14.689  -7.811
  132   2H5*    C  13          2H5*      CYT  13   0.944  14.841  -7.641
  133    H4*    C  13           H4*      CYT  13   2.070  12.879  -6.464
  134    H3*    C  13           H3*      CYT  13   0.038  14.701  -5.271
  135    H2*    C  13           H2*      CYT  13   0.626  14.372  -3.050
  136   2HO*    C  13          HO2       CYT  13   1.003  12.338  -2.275
  137    H1*    C  13           H1*      CYT  13   3.227  13.169  -3.313
  138   1H4     C  13          1H4       CYT  13   4.670  18.547  -0.314
  139   2H4     C  13          2H4       CYT  13   3.917  19.530  -1.550
  140    H5     C  13           H5       CYT  13   2.789  18.546  -3.511
  141    H6     C  13           H6       CYT  13   2.083  16.457  -4.544
  142   1H5*    U  14          1H5*      URI  14  -3.309  13.718  -6.435
  143   2H5*    U  14          2H5*      URI  14  -2.196  15.093  -6.349
  144    H4*    U  14           H4*      URI  14  -4.705  14.689  -4.690
  145    H3*    U  14           H3*      URI  14  -4.730  15.724  -7.232
  146    H2*    U  14           H2*      URI  14  -3.084  17.482  -6.864
  147   2HO*    U  14          HO2       URI  14  -4.395  19.401  -6.263
  148    H1*    U  14           H1*      URI  14  -4.282  18.144  -4.180
  149    H3     U  14           H3       URI  14  -0.871  20.961  -3.410
  150    H5     U  14           H5       URI  14   1.013  17.721  -5.346
  151    H6     U  14           H6       URI  14  -1.158  16.669  -5.549
  152   1H5*    A  15          1H5*      ADE  15  -6.216  18.360  -7.542
  153   2H5*    A  15          2H5*      ADE  15  -7.643  18.331  -8.590
  154    H4*    A  15           H4*      ADE  15  -6.033  19.102 -10.047
  155    H3*    A  15           H3*      ADE  15  -5.888  16.052 -10.312
  156    H2*    A  15           H2*      ADE  15  -4.165  16.419 -11.924
  157   2HO*    A  15          HO2       ADE  15  -4.934  19.171 -12.004
  158    H1*    A  15           H1*      ADE  15  -3.086  18.744 -10.685
  159    H8     A  15           H8       ADE  15  -3.162  16.087  -8.091
  160   1H6     A  15          1H6       ADE  15   1.960  13.773 -10.688
  161   2H6     A  15          2H6       ADE  15   0.984  13.808  -9.237
  162    H2     A  15           H2       ADE  15   0.170  16.711 -13.527
  163   1H5*    C  16          1H5*      CYT  16  -6.704  16.469 -15.056
  164   2H5*    C  16          2H5*      CYT  16  -7.643  14.969 -14.910
  165    H4*    C  16           H4*      CYT  16  -5.498  14.921 -16.347
  166    H3*    C  16           H3*      CYT  16  -6.079  12.876 -14.150
  167    H2*    C  16           H2*      CYT  16  -3.972  11.816 -14.677
  168   2HO*    C  16          HO2       CYT  16  -3.948  11.795 -16.876
  169    H1*    C  16           H1*      CYT  16  -2.486  14.127 -14.942
  170   1H4     C  16          1H4       CYT  16  -1.717  12.482  -8.859
  171   2H4     C  16          2H4       CYT  16  -3.302  13.088  -8.438
  172    H5     C  16           H5       CYT  16  -4.781  14.142 -10.097
  173    H6     C  16           H6       CYT  16  -5.113  14.560 -12.470
  174   1H5*    U  17          1H5*      URI  17  -5.427  10.260 -17.569
  175   2H5*    U  17          2H5*      URI  17  -6.652   8.977 -17.511
  176    H4*    U  17           H4*      URI  17  -4.378   8.052 -17.372
  177    H3*    U  17           H3*      URI  17  -6.093   7.786 -14.852
  178    H2*    U  17           H2*      URI  17  -4.242   6.600 -13.832
  179   2HO*    U  17          HO2       URI  17  -3.162   5.333 -15.138
  180    H1*    U  17           H1*      URI  17  -2.257   8.285 -14.713
  181    H3     U  17           H3       URI  17  -2.683   9.268 -10.308
  182    H5     U  17           H5       URI  17  -5.983  11.181 -12.103
  183    H6     U  17           H6       URI  17  -5.379  10.091 -14.190
  184   1H5*    G  18          1H5*      GUA  18  -5.221   3.499 -16.096
  185   2H5*    G  18          2H5*      GUA  18  -6.452   2.476 -15.328
  186    H4*    G  18           H4*      GUA  18  -4.034   2.178 -14.540
  187    H3*    G  18           H3*      GUA  18  -6.292   2.766 -12.553
  188    H2*    G  18           H2*      GUA  18  -4.633   2.568 -10.801
  189   2HO*    G  18          HO2       GUA  18  -3.017   1.456 -12.875
  190    H1*    G  18           H1*      GUA  18  -2.631   3.972 -12.109
  191    H8     G  18           H8       GUA  18  -5.881   5.727 -12.863
  192    H1     G  18           H1       GUA  18  -3.272   7.268  -7.212
  193   1H2     G  18          1H2       GUA  18  -1.807   5.698  -6.599
  194   2H2     G  18          2H2       GUA  18  -1.286   4.461  -7.722
  195   1H5*    U  19          1H5*      URI  19  -4.198  -0.068 -10.881
  196   2H5*    U  19          2H5*      URI  19  -5.119  -1.351 -10.071
  197    H4*    U  19           H4*      URI  19  -3.766  -0.158  -8.438
  198    H3*    U  19           H3*      URI  19  -6.767   0.423  -8.235
  199    H2*    U  19           H2*      URI  19  -6.254   1.808  -6.330
  200   2HO*    U  19          HO2       URI  19  -3.849   0.324  -6.386
  201    H1*    U  19           H1*      URI  19  -3.967   2.971  -7.370
  202    H3     U  19           H3       URI  19  -7.084   6.284  -7.165
  203    H5     U  19           H5       URI  19  -8.049   4.121 -10.657
  204    H6     U  19           H6       URI  19  -6.423   2.449  -9.980
  205   1H5*    C  20          1H5*      CYT  20  -4.938  -0.357  -4.345
  206   2H5*    C  20          2H5*      CYT  20  -5.996  -1.442  -3.421
  207    H4*    C  20           H4*      CYT  20  -5.384   0.518  -2.086
  208    H3*    C  20           H3*      CYT  20  -8.319   0.420  -2.958
  209    H2*    C  20           H2*      CYT  20  -8.648   2.446  -1.695
  210   2HO*    C  20          HO2       CYT  20  -6.827   1.342  -0.135
  211    H1*    C  20           H1*      CYT  20  -6.192   3.639  -2.362
  212   1H4     C  20          1H4       CYT  20 -10.279   6.446  -6.293
  213   2H4     C  20          2H4       CYT  20 -10.319   5.043  -7.338
  214    H5     C  20           H5       CYT  20  -8.998   3.015  -6.859
  215    H6     C  20           H6       CYT  20  -7.659   1.884  -5.165
  216   1H5*    U  21          1H5*      URI  21  -8.489   0.950   1.017
  217   2H5*    U  21          2H5*      URI  21  -9.500  -0.197   1.920
  218    H4*    U  21           H4*      URI  21 -10.363   1.932   2.467
  219    H3*    U  21           H3*      URI  21 -12.050   0.681   0.241
  220    H2*    U  21           H2*      URI  21 -13.398   2.671   0.246
  221   2HO*    U  21          HO2       URI  21 -12.104   3.296   2.721
  222    H1*    U  21           H1*      URI  21 -11.334   4.501   0.683
  223    H3     U  21           H3       URI  21 -12.651   5.567  -3.504
  224    H5     U  21           H5       URI  21 -10.966   1.729  -3.958
  225    H6     U  21           H6       URI  21 -10.702   1.639  -1.544
  226   1H5*    U  22          1H5*      URI  22 -14.149   2.270   3.475
  227   2H5*    U  22          2H5*      URI  22 -15.498   1.337   4.158
  228    H4*    U  22           H4*      URI  22 -16.169   3.656   3.743
  229    H3*    U  22           H3*      URI  22 -17.458   1.558   1.928
  230    H2*    U  22           H2*      URI  22 -18.670   3.335   0.858
  231   2HO*    U  22          HO2       URI  22 -18.976   5.308   1.830
  232    H1*    U  22           H1*      URI  22 -16.634   5.226   0.877
  233    H3     U  22           H3       URI  22 -17.087   4.372  -3.536
  234    H5     U  22           H5       URI  22 -15.209   0.913  -2.017
  235    H6     U  22           H6       URI  22 -15.535   1.810   0.218
  236   1H5*    C  23          1H5*      CYT  23 -20.229   4.488   3.274
  237   2H5*    C  23          2H5*      CYT  23 -21.672   3.726   3.974
  238    H4*    C  23           H4*      CYT  23 -22.475   5.351   2.439
  239    H3*    C  23           H3*      CYT  23 -22.563   2.549   1.218
  240    H2*    C  23           H2*      CYT  23 -23.476   3.536  -0.791
  241   2HO*    C  23          HO2       CYT  23 -23.698   5.964   0.703
  242    H1*    C  23           H1*      CYT  23 -21.794   5.723  -0.884
  243   1H4     C  23          1H4       CYT  23 -18.572   1.495  -4.344
  244   2H4     C  23          2H4       CYT  23 -18.364   0.429  -2.974
  245    H5     C  23           H5       CYT  23 -19.110   1.040  -0.725
  246    H6     C  23           H6       CYT  23 -20.506   2.566   0.546
  247   1H5*    A  24          1H5*      ADE  24 -26.874   3.650   1.593
  248   2H5*    A  24          2H5*      ADE  24 -27.871   2.182   1.625
  249    H4*    A  24           H4*      ADE  24 -27.995   3.562  -0.503
  250    H3*    A  24           H3*      ADE  24 -27.140   0.622  -0.629
  251    H2*    A  24           H2*      ADE  24 -27.079   0.878  -3.038
  252   2HO*    A  24          HO2       ADE  24 -28.209   2.415  -4.050
  253    H1*    A  24           H1*      ADE  24 -25.819   3.346  -3.037
  254    H8     A  24           H8       ADE  24 -24.229   1.418  -0.231
  255   1H6     A  24          1H6       ADE  24 -20.771  -1.381  -4.534
  256   2H6     A  24          2H6       ADE  24 -21.069  -1.224  -2.818
  257    H2     A  24           H2       ADE  24 -24.044   0.824  -6.622
  258   1H5*    C  25          1H5*      CYT  25 -30.029   1.380  -3.390
  259   2H5*    C  25          2H5*      CYT  25 -31.342   0.197  -3.555
  260    H4*    C  25           H4*      CYT  25 -30.246   0.557  -5.709
  261    H3*    C  25           H3*      CYT  25 -29.780  -2.177  -4.428
  262    H2*    C  25           H2*      CYT  25 -28.384  -2.770  -6.282
  263   2HO*    C  25          HO2       CYT  25 -28.479  -1.582  -8.240
  264    H1*    C  25           H1*      CYT  25 -27.232  -0.244  -6.713
  265   1H4     C  25          1H4       CYT  25 -22.727  -3.479  -3.650
  266   2H4     C  25          2H4       CYT  25 -23.607  -3.403  -2.142
  267    H5     C  25           H5       CYT  25 -25.776  -2.247  -1.946
  268    H6     C  25           H6       CYT  25 -27.572  -1.180  -3.202
  269   1H5*    G  26          1H5*      GUA  26 -29.881  -3.166  -8.148
  270   2H5*    G  26          2H5*      GUA  26 -31.321  -4.130  -8.526
  271    H4*    G  26           H4*      GUA  26 -29.637  -5.464  -9.388
  272    H3*    G  26           H3*      GUA  26 -29.972  -6.360  -6.477
  273    H2*    G  26           H2*      GUA  26 -28.219  -7.952  -6.890
  274   2HO*    G  26          HO2       GUA  26 -28.335  -8.944  -8.752
  275    H1*    G  26           H1*      GUA  26 -26.696  -6.314  -8.611
  276    H8     G  26           H8       GUA  26 -24.640  -6.596  -7.062
  277    H1     G  26           H1       GUA  26 -27.917  -4.597  -1.924
  278   1H2     G  26          1H2       GUA  26 -30.027  -4.182  -2.480
  279   2H2     G  26          2H2       GUA  26 -30.653  -4.553  -4.071
  280   1H5*    C  27          1H5*      CYT  27 -30.385  -9.228  -9.861
  281   2H5*    C  27          2H5*      CYT  27 -31.585 -10.513  -9.618
  282    H4*    C  27           H4*      CYT  27 -29.559 -11.446 -10.597
  283    H3*    C  27           H3*      CYT  27 -30.053 -12.217  -7.679
  284    H2*    C  27           H2*      CYT  27 -28.026 -13.526  -7.756
  285   2HO*    C  27          HO2       CYT  27 -28.048 -13.051 -10.578
  286    H1*    C  27           H1*      CYT  27 -26.489 -11.700  -9.149
  287   1H4     C  27          1H4       CYT  27 -25.286 -10.454  -3.035
  288   2H4     C  27          2H4       CYT  27 -26.784  -9.571  -2.865
  289    H5     C  27           H5       CYT  27 -28.520  -9.589  -4.612
  290    H6     C  27           H6       CYT  27 -29.022 -10.263  -6.902
  291   1H5*    C  28          1H5*      CYT  28 -28.841 -15.366  -9.916
  292   2H5*    C  28          2H5*      CYT  28 -29.767 -16.875  -9.782
  293    H4*    C  28           H4*      CYT  28 -27.451 -17.405  -9.423
  294    H3*    C  28           H3*      CYT  28 -29.034 -17.340  -6.801
  295    H2*    C  28           H2*      CYT  28 -27.001 -17.994  -5.686
  296   2HO*    C  28          HO2       CYT  28 -26.617 -19.317  -7.937
  297    H1*    C  28           H1*      CYT  28 -25.262 -16.442  -7.245
  298   1H4     C  28          1H4       CYT  28 -26.028 -12.984  -1.990
  299   2H4     C  28          2H4       CYT  28 -27.729 -12.740  -2.304
  300    H5     C  28           H5       CYT  28 -28.825 -13.598  -4.338
  301    H6     C  28           H6       CYT  28 -28.538 -15.041  -6.284
  302   1H5*    U  29          1H5*      URI  29 -27.064 -20.482  -6.345
  303   2H5*    U  29          2H5*      URI  29 -27.885 -21.840  -5.548
  304    H4*    U  29           H4*      URI  29 -26.106 -20.849  -4.137
  305    H3*    U  29           H3*      URI  29 -28.985 -20.575  -3.128
  306    H2*    U  29           H2*      URI  29 -28.038 -19.529  -1.131
  307   2HO*    U  29          HO2       URI  29 -26.028 -19.929  -0.537
  308    H1*    U  29           H1*      URI  29 -26.291 -17.888  -2.466
  309    H3     U  29           H3       URI  29 -29.852 -15.363  -0.988
  310    H5     U  29           H5       URI  29 -31.022 -16.879  -4.744
  311    H6     U  29           H6       URI  29 -29.028 -18.263  -4.725
  312   1H5*    U  30          1H5*      URI  30 -29.531 -23.905   0.549
  313   2H5*    U  30          2H5*      URI  30 -29.481 -22.436   1.546
  314    H4*    U  30           H4*      URI  30 -28.131 -24.543   2.282
  315    H3*    U  30           H3*      URI  30 -27.644 -21.803   2.846
  316    H2*    U  30           H2*      URI  30 -25.760 -21.560   1.358
  317   2HO*    U  30          HO2       URI  30 -25.052 -21.567   3.654
  318    H1*    U  30           H1*      URI  30 -24.998 -24.458   1.920
  319    H3     U  30           H3       URI  30 -21.575 -24.196  -0.966
  320    H5     U  30           H5       URI  30 -24.616 -22.043  -2.938
  321    H6     U  30           H6       URI  30 -26.025 -22.392  -0.993
  322   1H5*    C  31          1H5*      CYT  31 -26.528 -20.484   4.537
  323   2H5*    C  31          2H5*      CYT  31 -26.662 -20.888   6.261
  324    H4*    C  31           H4*      CYT  31 -27.250 -18.632   6.213
  325    H3*    C  31           H3*      CYT  31 -29.379 -20.249   6.963
  326    H2*    C  31           H2*      CYT  31 -30.261 -20.386   4.648
  327   2HO*    C  31          HO2       CYT  31 -32.118 -19.047   4.745
  328    H1*    C  31           H1*      CYT  31 -29.817 -17.362   4.591
  329   1H4     C  31          1H4       CYT  31 -31.612 -17.912  -1.469
  330   2H4     C  31          2H4       CYT  31 -30.849 -19.475  -1.645
  331    H5     C  31           H5       CYT  31 -29.528 -20.498   0.164
  332    H6     C  31           H6       CYT  31 -28.891 -20.305   2.508
  333   1H5*    G  32          1H5*      GUA  32 -26.379 -16.285   8.110
  334   2H5*    G  32          2H5*      GUA  32 -26.742 -16.885   6.495
  335    H4*    G  32           H4*      GUA  32 -24.611 -18.028   8.332
  336    H3*    G  32           H3*      GUA  32 -24.390 -15.991   6.067
  337    H2*    G  32           H2*      GUA  32 -22.503 -17.137   5.211
  338   2HO*    G  32          HO2       GUA  32 -21.172 -17.302   6.937
  339    H1*    G  32           H1*      GUA  32 -23.182 -19.750   5.992
  340    H8     G  32           H8       GUA  32 -22.552 -20.274   3.521
  341    H1     G  32           H1       GUA  32 -27.272 -16.548   1.313
  342   1H2     G  32          1H2       GUA  32 -28.181 -15.400   2.988
  343   2H2     G  32          2H2       GUA  32 -27.669 -15.616   4.646
  344   1H5*    G  33          1H5*      GUA  33 -20.024 -14.061   5.701
  345   2H5*    G  33          2H5*      GUA  33 -21.672 -14.167   5.053
  346    H4*    G  33           H4*      GUA  33 -19.443 -16.197   4.636
  347    H3*    G  33           H3*      GUA  33 -20.657 -14.025   2.875
  348    H2*    G  33           H2*      GUA  33 -20.518 -15.510   0.973
  349   2HO*    G  33          HO2       GUA  33 -19.003 -17.213   2.706
  350    H1*    G  33           H1*      GUA  33 -21.537 -17.729   2.219
  351    H8     G  33           H8       GUA  33 -23.357 -15.183   4.050
  352    H1     G  33           H1       GUA  33 -25.347 -15.337  -2.040
  353   1H2     G  33          1H2       GUA  33 -23.927 -16.545  -3.271
  354   2H2     G  33          2H2       GUA  33 -22.441 -17.187  -2.609
  355   1H5*    G  34          1H5*      GUA  34 -17.387 -15.264   1.174
  356   2H5*    G  34          2H5*      GUA  34 -15.987 -14.274   0.715
  357    H4*    G  34           H4*      GUA  34 -16.661 -15.343  -1.282
  358    H3*    G  34           H3*      GUA  34 -17.816 -12.510  -1.188
  359    H2*    G  34           H2*      GUA  34 -18.789 -12.946  -3.363
  360   2HO*    G  34          HO2       GUA  34 -18.073 -14.565  -4.654
  361    H1*    G  34           H1*      GUA  34 -19.719 -15.473  -2.780
  362    H8     G  34           H8       GUA  34 -20.156 -13.553   0.411
  363    H1     G  34           H1       GUA  34 -24.514 -11.997  -4.032
  364   1H2     G  34          1H2       GUA  34 -23.934 -12.867  -6.001
  365   2H2     G  34          2H2       GUA  34 -22.403 -13.678  -6.235
  366   1H5*    A  35          1H5*      ADE  35 -16.329 -13.391  -4.778
  367   2H5*    A  35          2H5*      ADE  35 -15.335 -12.192  -5.626
  368    H4*    A  35           H4*      ADE  35 -17.233 -12.926  -7.008
  369    H3*    A  35           H3*      ADE  35 -17.376 -10.022  -6.032
  370    H2*    A  35           H2*      ADE  35 -19.368  -9.821  -7.391
  371   2HO*    A  35          HO2       ADE  35 -18.705 -12.388  -8.461
  372    H1*    A  35           H1*      ADE  35 -20.424 -12.316  -6.732
  373    H8     A  35           H8       ADE  35 -19.113 -10.993  -3.497
  374   1H6     A  35          1H6       ADE  35 -24.025  -7.223  -3.289
  375   2H6     A  35          2H6       ADE  35 -22.755  -7.971  -2.346
  376    H2     A  35           H2       ADE  35 -23.880  -9.071  -7.351
  377   1H5*    G  36          1H5*      GUA  36 -16.525  -9.530 -10.382
  378   2H5*    G  36          2H5*      GUA  36 -15.812  -7.929 -10.665
  379    H4*    G  36           H4*      GUA  36 -18.269  -8.358 -11.396
  380    H3*    G  36           H3*      GUA  36 -17.408  -5.921  -9.755
  381    H2*    G  36           H2*      GUA  36 -19.696  -5.195  -9.806
  382   2HO*    G  36          HO2       GUA  36 -21.180  -6.194 -11.306
  383    H1*    G  36           H1*      GUA  36 -20.867  -7.753  -9.650
  384    H8     G  36           H8       GUA  36 -18.471  -7.928  -6.894
  385    H1     G  36           H1       GUA  36 -23.235  -3.813  -5.628
  386   1H2     G  36          1H2       GUA  36 -24.334  -3.334  -7.495
  387   2H2     G  36          2H2       GUA  36 -23.783  -3.891  -9.059
  388   1H5*    U  37          1H5*      URI  37 -20.237  -4.800 -12.636
  389   2H5*    U  37          2H5*      URI  37 -19.404  -3.783 -13.831
  390    H4*    U  37           H4*      URI  37 -21.462  -2.699 -13.471
  391    H3*    U  37           H3*      URI  37 -19.286  -1.394 -11.769
  392    H2*    U  37           H2*      URI  37 -20.954   0.099 -10.882
  393   2HO*    U  37          HO2       URI  37 -22.300   0.774 -12.381
  394    H1*    U  37           H1*      URI  37 -22.967  -1.751 -10.559
  395    H3     U  37           H3       URI  37 -21.832  -1.217  -6.249
  396    H5     U  37           H5       URI  37 -18.442  -3.120  -7.899
  397    H6     U  37           H6       URI  37 -19.501  -2.937 -10.079
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  399   2H5*    G  38          2H5*      GUA  38 -20.207   2.894 -14.801
  400    H4*    G  38           H4*      GUA  38 -22.016   3.775 -13.452
  401    H3*    G  38           H3*      GUA  38 -19.282   3.875 -12.077
  402    H2*    G  38           H2*      GUA  38 -20.369   4.928 -10.194
  403   2HO*    G  38          HO2       GUA  38 -21.845   6.033 -11.959
  404    H1*    G  38           H1*      GUA  38 -22.564   3.289 -10.111
  405    H8     G  38           H8       GUA  38 -19.247   1.551 -11.093
  406    H1     G  38           H1       GUA  38 -20.491   1.838  -4.809
  407   1H2     G  38          1H2       GUA  38 -22.322   3.045  -4.450
  408   2H2     G  38          2H2       GUA  38 -23.105   3.929  -5.742
  409   1H5*    U  39          1H5*      URI  39 -21.258   7.837 -11.248
  410   2H5*    U  39          2H5*      URI  39 -19.880   8.889 -10.873
  411    H4*    U  39           H4*      URI  39 -21.610   8.242  -8.999
  412    H3*    U  39           H3*      URI  39 -18.568   8.207  -8.617
  413    H2*    U  39           H2*      URI  39 -19.011   7.591  -6.312
  414   2HO*    U  39          HO2       URI  39 -21.762   8.149  -6.847
  415    H1*    U  39           H1*      URI  39 -21.103   5.836  -6.867
  416    H3     U  39           H3       URI  39 -17.666   3.283  -5.306
  417    H5     U  39           H5       URI  39 -16.781   3.947  -9.383
  418    H6     U  39           H6       URI  39 -18.569   5.594  -9.421
  419   1H5*    C  40          1H5*      CYT  40 -20.065   9.442  -5.029
  420   2H5*    C  40          2H5*      CYT  40 -19.684  11.171  -4.895
  421    H4*    C  40           H4*      CYT  40 -19.092  10.257  -2.799
  422    H3*    C  40           H3*      CYT  40 -16.633  10.572  -4.580
  423    H2*    C  40           H2*      CYT  40 -15.287   9.583  -2.847
  424   2HO*    C  40          HO2       CYT  40 -17.581   9.984  -1.187
  425    H1*    C  40           H1*      CYT  40 -17.062   7.600  -2.081
  426   1H4     C  40          1H4       CYT  40 -13.251   4.779  -6.320
  427   2H4     C  40          2H4       CYT  40 -14.212   5.394  -7.647
  428    H5     C  40           H5       CYT  40 -15.955   7.102  -7.321
  429    H6     C  40           H6       CYT  40 -17.224   8.346  -5.652
  430   1H5*    G  41          1H5*      GUA  41 -16.401  12.767  -1.083
  431   2H5*    G  41          2H5*      GUA  41 -15.945  14.475  -0.908
  432    H4*    G  41           H4*      GUA  41 -14.448  13.047   0.391
  433    H3*    G  41           H3*      GUA  41 -13.427  15.003  -1.306
  434    H2*    G  41           H2*      GUA  41 -12.926  13.492  -3.151
  435   2HO*    G  41          HO2       GUA  41 -10.625  12.822  -2.696
  436    H1*    G  41           H1*      GUA  41 -11.930  11.441  -1.126
  437    H8     G  41           H8       GUA  41 -14.287  11.790  -4.242
  438    H1     G  41           H1       GUA  41 -10.282   6.772  -4.262
  439   1H2     G  41          1H2       GUA  41  -9.099   6.743  -2.379
  440   2H2     G  41          2H2       GUA  41  -9.169   8.056  -1.227
  441   1H5*    U  42          1H5*      URI  42  -9.719  13.851  -0.357
  442   2H5*    U  42          2H5*      URI  42  -8.805  14.868   0.775
  443    H4*    U  42           H4*      URI  42  -7.716  14.463  -1.476
  444    H3*    U  42           H3*      URI  42  -7.488  16.788  -0.001
  445    H2*    U  42           H2*      URI  42  -9.352  17.946  -1.075
  446   2HO*    U  42          HO2       URI  42  -7.508  19.238  -1.376
  447    H1*    U  42           H1*      URI  42  -8.384  16.910  -3.771
  448    H3     U  42           H3       URI  42 -11.769  19.591  -5.266
  449    H5     U  42           H5       URI  42 -13.678  16.677  -2.887
  450    H6     U  42           H6       URI  42 -11.479  15.908  -2.197
  451   1H5*    G  43          1H5*      GUA  43  -4.613  13.575  -3.026
  452   2H5*    G  43          2H5*      GUA  43  -6.077  14.492  -2.625
  453    H4*    G  43           H4*      GUA  43  -5.533  13.483  -0.187
  454    H3*    G  43           H3*      GUA  43  -4.151  11.614  -2.141
  455    H2*    G  43           H2*      GUA  43  -5.200   9.707  -1.150
  456   2HO*    G  43          HO2       GUA  43  -4.706  10.517   1.024
  457    H1*    G  43           H1*      GUA  43  -7.692  10.804  -0.643
  458    H8     G  43           H8       GUA  43  -8.236  12.067  -3.666
  459    H1     G  43           H1       GUA  43  -6.024   6.163  -4.846
  460   1H2     G  43          1H2       GUA  43  -4.978   5.367  -3.050
  461   2H2     G  43          2H2       GUA  43  -4.942   6.242  -1.537
  462   1H5*    C  44          1H5*      CYT  44  -1.923  10.225   1.109
  463   2H5*    C  44          2H5*      CYT  44  -0.188  10.333   0.749
  464    H4*    C  44           H4*      CYT  44  -0.978   7.999   0.769
  465    H3*    C  44           H3*      CYT  44  -0.065   9.097  -1.937
  466    H2*    C  44           H2*      CYT  44  -0.493   6.901  -2.856
  467   2HO*    C  44          HO2       CYT  44  -0.734   5.110  -1.546
  468    H1*    C  44           H1*      CYT  44  -2.884   6.457  -1.520
  469   1H4     C  44          1H4       CYT  44  -4.323   8.930  -7.241
  470   2H4     C  44          2H4       CYT  44  -4.447  10.511  -6.507
  471    H5     C  44           H5       CYT  44  -4.035  10.878  -4.118
  472    H6     C  44           H6       CYT  44  -3.159   9.870  -2.079
  473   1H5*    A  45          1H5*      ADE  45   1.675   5.879  -1.918
  474   2H5*    A  45          2H5*      ADE  45   3.445   5.780  -2.003
  475    H4*    A  45           H4*      ADE  45   2.687   4.529  -3.854
  476    H3*    A  45           H3*      ADE  45   3.464   7.349  -4.731
  477    H2*    A  45           H2*      ADE  45   2.741   6.837  -6.948
  478   2HO*    A  45          HO2       ADE  45   2.868   4.829  -7.756
  479    H1*    A  45           H1*      ADE  45   0.620   5.099  -6.280
  480    H8     A  45           H8       ADE  45   0.200   8.200  -4.216
  481   1H6     A  45          1H6       ADE  45  -2.443  10.742  -9.200
  482   2H6     A  45          2H6       ADE  45  -2.235  10.864  -7.467
  483    H2     A  45           H2       ADE  45  -0.464   6.960 -10.489
  484   1H5*    G  46          1H5*      GUA  46   5.017   4.982  -7.140
  485   2H5*    G  46          2H5*      GUA  46   6.665   4.994  -7.803
  486    H4*    G  46           H4*      GUA  46   5.076   5.458  -9.580
  487    H3*    G  46           H3*      GUA  46   6.975   7.629  -8.762
  488    H2*    G  46           H2*      GUA  46   5.520   9.373  -9.355
  489   2HO*    G  46          HO2       GUA  46   5.133   7.829 -11.726
  490    H1*    G  46           H1*      GUA  46   3.348   7.598 -10.391
  491    H8     G  46           H8       GUA  46   3.966   9.246  -6.912
  492    H1     G  46           H1       GUA  46  -0.664  11.918 -10.460
  493   1H2     G  46          1H2       GUA  46  -0.795  10.895 -12.431
  494   2H2     G  46          2H2       GUA  46   0.380   9.697 -12.926
  495   1H5*    C  47          1H5*      CYT  47   6.953   8.784 -12.127
  496   2H5*    C  47          2H5*      CYT  47   8.345   8.512 -13.194
  497    H4*    C  47           H4*      CYT  47   7.781  10.909 -13.004
  498    H3*    C  47           H3*      CYT  47  10.462  10.007 -11.848
  499    H2*    C  47           H2*      CYT  47  10.896  12.307 -11.244
  500   2HO*    C  47          HO2       CYT  47   8.555  12.961 -12.752
  501    H1*    C  47           H1*      CYT  47   8.381  12.870 -10.256
  502   1H4     C  47          1H4       CYT  47  12.187  10.682  -5.533
  503   2H4     C  47          2H4       CYT  47  11.136   9.287  -5.439
  504    H5     C  47           H5       CYT  47   9.483   8.772  -7.190
  505    H6     C  47           H6       CYT  47   8.399   9.618  -9.203
  506   1H5*    C  48          1H5*      CYT  48  11.271  13.028 -14.492
  507   2H5*    C  48          2H5*      CYT  48  12.668  12.861 -15.575
  508    H4*    C  48           H4*      CYT  48  12.993  14.803 -14.172
  509    H3*    C  48           H3*      CYT  48  14.763  12.432 -13.377
  510    H2*    C  48           H2*      CYT  48  15.740  13.885 -11.701
  511   2HO*    C  48          HO2       CYT  48  14.601  15.857 -13.350
  512    H1*    C  48           H1*      CYT  48  13.364  14.990 -10.836
  513   1H4     C  48          1H4       CYT  48  14.534   9.988  -7.046
  514   2H4     C  48          2H4       CYT  48  13.705   8.922  -8.156
  515    H5     C  48           H5       CYT  48  13.055   9.641 -10.421
  516    H6     C  48           H6       CYT  48  12.847  11.560 -11.905
  517   1H5*    U  49          1H5*      URI  49  17.028  15.680 -13.173
  518   2H5*    U  49          2H5*      URI  49  18.670  15.490 -13.822
  519    H4*    U  49           H4*      URI  49  18.717  16.103 -11.443
  520    H3*    U  49           H3*      URI  49  19.654  13.251 -12.066
  521    H2*    U  49           H2*      URI  49  20.194  13.080  -9.716
  522   2HO*    U  49          HO2       URI  49  20.358  14.877  -8.410
  523    H1*    U  49           H1*      URI  49  17.917  14.350  -8.788
  524    H3     U  49           H3       URI  49  17.580   9.934  -7.617
  525    H5     U  49           H5       URI  49  16.293  10.112 -11.623
  526    H6     U  49           H6       URI  49  17.063  12.414 -11.696
  527   1H5*    C  50          1H5*      CYT  50  23.681  15.255 -10.006
  528   2H5*    C  50          2H5*      CYT  50  24.720  13.910 -10.516
  529    H4*    C  50           H4*      CYT  50  24.280  14.442  -7.946
  530    H3*    C  50           H3*      CYT  50  24.403  11.638  -9.183
  531    H2*    C  50           H2*      CYT  50  24.131  10.803  -6.921
  532   2HO*    C  50          HO2       CYT  50  24.289  12.177  -5.147
  533    H1*    C  50           H1*      CYT  50  22.058  12.507  -6.276
  534   1H4     C  50          1H4       CYT  50  19.352   7.307  -8.788
  535   2H4     C  50          2H4       CYT  50  19.189   8.152 -10.309
  536    H5     C  50           H5       CYT  50  20.323  10.294 -10.749
  537    H6     C  50           H6       CYT  50  21.704  12.041  -9.776
  538   1H5*    C  51          1H5*      CYT  51  26.877  11.453  -6.107
  539   2H5*    C  51          2H5*      CYT  51  28.320  10.435  -6.286
  540    H4*    C  51           H4*      CYT  51  26.686   9.571  -4.608
  541    H3*    C  51           H3*      CYT  51  27.181   7.824  -7.083
  542    H2*    C  51           H2*      CYT  51  25.785   6.180  -5.991
  543   2HO*    C  51          HO2       CYT  51  25.533   6.137  -3.844
  544    H1*    C  51           H1*      CYT  51  23.909   8.015  -5.013
  545   1H4     C  51          1H4       CYT  51  21.688   5.314 -10.374
  546   2H4     C  51          2H4       CYT  51  22.010   6.813 -11.212
  547    H5     C  51           H5       CYT  51  23.407   8.592 -10.224
  548    H6     C  51           H6       CYT  51  24.523   9.330  -8.187
  549   1H5*    A  52          1H5*      ADE  52  27.646   5.636  -3.575
  550   2H5*    A  52          2H5*      ADE  52  28.847   4.332  -3.657
  551    H4*    A  52           H4*      ADE  52  26.456   3.630  -3.137
  552    H3*    A  52           H3*      ADE  52  27.897   2.432  -5.566
  553    H2*    A  52           H2*      ADE  52  25.948   1.043  -5.852
  554   2HO*    A  52          HO2       ADE  52  25.208   1.926  -3.234
  555    H1*    A  52           H1*      ADE  52  24.072   3.018  -5.162
  556    H8     A  52           H8       ADE  52  26.238   4.877  -7.473
  557   1H6     A  52          1H6       ADE  52  23.779   1.651 -12.158
  558   2H6     A  52          2H6       ADE  52  24.635   3.114 -11.721
  559    H2     A  52           H2       ADE  52  22.614  -0.352  -8.339
  560   1H5*    G  53          1H5*      GUA  53  27.399  -0.996  -2.597
  561   2H5*    G  53          2H5*      GUA  53  28.325  -2.390  -3.189
  562    H4*    G  53           H4*      GUA  53  25.669  -2.314  -3.332
  563    H3*    G  53           H3*      GUA  53  27.570  -3.419  -5.458
  564    H2*    G  53           H2*      GUA  53  25.664  -3.863  -6.833
  565   2HO*    G  53          HO2       GUA  53  23.686  -4.251  -5.990
  566    H1*    G  53           H1*      GUA  53  24.123  -1.643  -6.056
  567    H8     G  53           H8       GUA  53  27.418  -0.174  -6.898
  568    H1     G  53           H1       GUA  53  24.283  -2.210 -12.113
  569   1H2     G  53          1H2       GUA  53  22.602  -3.534 -11.521
  570   2H2     G  53          2H2       GUA  53  22.220  -3.857  -9.846
  571   1H5*    C  54          1H5*      CYT  54  23.929  -6.037  -3.981
  572   2H5*    C  54          2H5*      CYT  54  24.459  -7.728  -4.098
  573    H4*    C  54           H4*      CYT  54  22.159  -7.246  -5.035
  574    H3*    C  54           H3*      CYT  54  24.327  -8.506  -6.782
  575    H2*    C  54           H2*      CYT  54  22.789  -8.503  -8.632
  576   2HO*    C  54          HO2       CYT  54  20.780  -7.815  -6.715
  577    H1*    C  54           H1*      CYT  54  21.702  -6.001  -8.216
  578   1H4     C  54          1H4       CYT  54  26.598  -5.246 -12.258
  579   2H4     C  54          2H4       CYT  54  27.591  -4.719 -10.917
  580    H5     C  54           H5       CYT  54  26.890  -5.002  -8.576
  581    H6     C  54           H6       CYT  54  25.052  -5.667  -7.127
  582   1H5*    C  55          1H5*      CYT  55  21.253 -10.657  -7.822
  583   2H5*    C  55          2H5*      CYT  55  21.629 -12.368  -8.105
  584    H4*    C  55           H4*      CYT  55  21.038 -11.108 -10.183
  585    H3*    C  55           H3*      CYT  55  23.891 -12.192  -9.993
  586    H2*    C  55           H2*      CYT  55  24.175 -11.477 -12.260
  587   2HO*    C  55          HO2       CYT  55  21.390 -10.865 -12.337
  588    H1*    C  55           H1*      CYT  55  22.804  -9.060 -11.923
  589   1H4     C  55          1H4       CYT  55  29.062  -7.850 -11.454
  590   2H4     C  55          2H4       CYT  55  28.965  -8.019  -9.716
  591    H5     C  55           H5       CYT  55  26.930  -8.804  -8.580
  592    H6     C  55           H6       CYT  55  24.631  -9.526  -8.904
  593    H3T    C  55           HO3      CYT  55  21.474 -12.998 -11.296
  Start of MODEL   16
    1   1H5*    G   1          1H5*      GUA   1  28.737  -0.194 -21.638
    2   2H5*    G   1          2H5*      GUA   1  27.643   1.193 -21.810
    3    H4*    G   1           H4*      GUA   1  26.623  -0.832 -22.737
    4    H3*    G   1           H3*      GUA   1  25.342   0.276 -20.195
    5    H2*    G   1           H2*      GUA   1  23.757  -1.541 -20.260
    6   2HO*    G   1          HO2       GUA   1  24.795  -2.158 -22.850
    7    H1*    G   1           H1*      GUA   1  25.530  -3.540 -20.940
    8    H8     G   1           H8       GUA   1  26.273  -0.590 -18.478
    9    H1     G   1           H1       GUA   1  25.127  -6.296 -15.775
   10   1H2     G   1          1H2       GUA   1  24.643  -7.796 -17.343
   11   2H2     G   1          2H2       GUA   1  24.588  -7.377 -19.040
   12   1H5*    G   2          1H5*      GUA   2  21.693   1.226 -22.902
   13   2H5*    G   2          2H5*      GUA   2  20.868   2.344 -21.799
   14    H4*    G   2           H4*      GUA   2  19.974  -0.111 -22.130
   15    H3*    G   2           H3*      GUA   2  20.228   1.320 -19.437
   16    H2*    G   2           H2*      GUA   2  19.308  -0.674 -18.415
   17   2HO*    G   2          HO2       GUA   2  18.829  -1.610 -21.076
   18    H1*    G   2           H1*      GUA   2  20.819  -2.481 -19.854
   19    H8     G   2           H8       GUA   2  23.052   0.484 -19.223
   20    H1     G   2           H1       GUA   2  22.316  -3.273 -14.072
   21   1H2     G   2          1H2       GUA   2  20.714  -4.764 -14.446
   22   2H2     G   2          2H2       GUA   2  19.723  -4.709 -15.887
   23   1H5*    C   3          1H5*      CYT   3  16.666  -0.531 -19.384
   24   2H5*    C   3          2H5*      CYT   3  15.344   0.423 -18.681
   25    H4*    C   3           H4*      CYT   3  15.695  -1.645 -17.418
   26    H3*    C   3           H3*      CYT   3  16.519   0.908 -15.934
   27    H2*    C   3           H2*      CYT   3  16.949  -0.524 -14.025
   28   2HO*    C   3          HO2       CYT   3  15.857  -2.689 -15.531
   29    H1*    C   3           H1*      CYT   3  18.243  -2.510 -15.453
   30   1H4     C   3          1H4       CYT   3  22.838   1.384 -13.390
   31   2H4     C   3          2H4       CYT   3  22.520   2.522 -14.679
   32    H5     C   3           H5       CYT   3  20.738   2.164 -16.338
   33    H6     C   3           H6       CYT   3  18.864   0.733 -16.958
   34   1H5*    U   4          1H5*      URI   4  12.964  -0.683 -13.507
   35   2H5*    U   4          2H5*      URI   4  12.609   0.568 -12.299
   36    H4*    U   4           H4*      URI   4  13.822  -1.718 -11.653
   37    H3*    U   4           H3*      URI   4  14.519   1.053 -10.536
   38    H2*    U   4           H2*      URI   4  16.127  -0.113  -9.130
   39   2HO*    U   4          HO2       URI   4  15.825  -2.151  -8.599
   40    H1*    U   4           H1*      URI   4  17.122  -1.714 -11.145
   41    H3     U   4           H3       URI   4  19.998   1.747  -9.879
   42    H5     U   4           H5       URI   4  17.830   3.094 -13.239
   43    H6     U   4           H6       URI   4  16.385   1.156 -12.993
   44   1H5*    G   5          1H5*      GUA   5  12.982  -1.558  -7.469
   45   2H5*    G   5          2H5*      GUA   5  12.625  -0.908  -5.856
   46    H4*    G   5           H4*      GUA   5  14.884  -2.209  -6.388
   47    H3*    G   5           H3*      GUA   5  14.194  -0.562  -4.223
   48    H2*    G   5           H2*      GUA   5  15.219   1.465  -5.094
   49   2HO*    G   5          HO2       GUA   5  16.387   0.572  -3.168
   50    H1*    G   5           H1*      GUA   5  17.481  -0.218  -6.242
   51    H8     G   5           H8       GUA   5  15.239   1.663  -8.587
   52    H1     G   5           H1       GUA   5  20.266   5.173  -6.712
   53   1H2     G   5          1H2       GUA   5  21.340   4.137  -5.054
   54   2H2     G   5          2H2       GUA   5  20.692   2.702  -4.293
   55   1H5*    U   6          1H5*      URI   6  17.565  -1.810  -2.756
   56   2H5*    U   6          2H5*      URI   6  18.209  -3.446  -2.516
   57    H4*    U   6           H4*      URI   6  17.084  -3.091  -0.104
   58    H3*    U   6           H3*      URI   6  16.748  -0.462  -0.988
   59    H2*    U   6           H2*      URI   6  19.099   0.044  -1.261
   60   2HO*    U   6          HO2       URI   6  19.092   1.529   0.241
   61    H1*    U   6           H1*      URI   6  19.752  -1.572   1.232
   62    H3     U   6           H3       URI   6  24.167  -1.234   0.571
   63    H5     U   6           H5       URI   6  22.657  -1.170  -3.367
   64    H6     U   6           H6       URI   6  20.420  -1.347  -2.434
   65   1H5*    G   7          1H5*      GUA   7  14.233   1.898   0.682
   66   2H5*    G   7          2H5*      GUA   7  14.531   1.804  -1.063
   67    H4*    G   7           H4*      GUA   7  16.794   1.528   0.920
   68    H3*    G   7           H3*      GUA   7  15.501   4.115  -0.043
   69    H2*    G   7           H2*      GUA   7  17.699   5.046  -0.393
   70   2HO*    G   7          HO2       GUA   7  19.561   3.839   0.390
   71    H1*    G   7           H1*      GUA   7  18.867   2.820  -1.524
   72    H8     G   7           H8       GUA   7  15.590   2.495  -3.075
   73    H1     G   7           H1       GUA   7  18.593   7.733  -5.240
   74   1H2     G   7          1H2       GUA   7  20.362   8.180  -3.955
   75   2H2     G   7          2H2       GUA   7  20.670   7.298  -2.476
   76   1H5*    A   8          1H5*      ADE   8  18.077   5.264   2.404
   77   2H5*    A   8          2H5*      ADE   8  17.727   6.189   3.878
   78    H4*    A   8           H4*      ADE   8  19.215   7.580   2.743
   79    H3*    A   8           H3*      ADE   8  16.381   8.428   1.956
   80    H2*    A   8           H2*      ADE   8  17.384  10.124   0.551
   81   2HO*    A   8          HO2       ADE   8  19.195  10.185   2.397
   82    H1*    A   8           H1*      ADE   8  19.355   8.520  -0.522
   83    H8     A   8           H8       ADE   8  16.217   6.417  -0.072
   84   1H6     A   8          1H6       ADE   8  14.403   8.677  -5.546
   85   2H6     A   8          2H6       ADE   8  13.990   7.592  -4.238
   86    H2     A   8           H2       ADE   8  17.988  10.990  -4.224
   87   1H5*    G   9          1H5*      GUA   9  18.527  11.890   3.166
   88   2H5*    G   9          2H5*      GUA   9  17.507  13.133   3.919
   89    H4*    G   9           H4*      GUA   9  18.618  13.900   1.823
   90    H3*    G   9           H3*      GUA   9  15.554  13.739   1.781
   91    H2*    G   9           H2*      GUA   9  15.692  14.738  -0.417
   92   2HO*    G   9          HO2       GUA   9  18.451  15.204   0.184
   93    H1*    G   9           H1*      GUA   9  17.916  13.264  -1.261
   94    H8     G   9           H8       GUA   9  15.519  10.992   0.606
   95    H1     G   9           H1       GUA   9  13.729  12.230  -5.431
   96   1H2     G   9          1H2       GUA   9  14.945  13.904  -6.251
   97   2H2     G   9          2H2       GUA   9  16.309  14.564  -5.378
   98   1H5*    G  10          1H5*      GUA  10  16.584  18.142   1.032
   99   2H5*    G  10          2H5*      GUA  10  15.070  19.021   1.327
  100    H4*    G  10           H4*      GUA  10  16.062  18.963  -1.083
  101    H3*    G  10           H3*      GUA  10  13.119  18.340  -0.477
  102    H2*    G  10           H2*      GUA  10  12.822  18.161  -2.870
  103   2HO*    G  10          HO2       GUA  10  15.480  19.185  -3.125
  104    H1*    G  10           H1*      GUA  10  15.197  16.786  -3.356
  105    H8     G  10           H8       GUA  10  13.658  15.395  -0.194
  106    H1     G  10           H1       GUA  10  10.856  13.254  -5.560
  107   1H2     G  10          1H2       GUA  10  11.491  14.489  -7.288
  108   2H2     G  10          2H2       GUA  10  12.713  15.732  -7.137
  109   1H5*    A  11          1H5*      ADE  11  13.176  21.788  -3.423
  110   2H5*    A  11          2H5*      ADE  11  11.524  22.434  -3.473
  111    H4*    A  11           H4*      ADE  11  12.564  21.090  -5.524
  112    H3*    A  11           H3*      ADE  11   9.702  20.812  -4.478
  113    H2*    A  11           H2*      ADE  11   9.348  19.238  -6.287
  114   2HO*    A  11          HO2       ADE  11  10.432  19.400  -8.129
  115    H1*    A  11           H1*      ADE  11  11.915  18.062  -6.137
  116    H8     A  11           H8       ADE  11  10.808  18.123  -2.616
  117   1H6     A  11          1H6       ADE  11   7.022  13.388  -3.889
  118   2H6     A  11          2H6       ADE  11   7.848  14.259  -2.615
  119    H2     A  11           H2       ADE  11   8.485  15.057  -7.762
  120   1H5*    A  12          1H5*      ADE  12   9.855  21.410  -8.572
  121   2H5*    A  12          2H5*      ADE  12   8.598  22.428  -9.303
  122    H4*    A  12           H4*      ADE  12   8.661  20.211 -10.353
  123    H3*    A  12           H3*      ADE  12   6.174  20.836  -8.687
  124    H2*    A  12           H2*      ADE  12   5.323  18.655  -9.280
  125   2HO*    A  12          HO2       ADE  12   5.776  17.907 -11.206
  126    H1*    A  12           H1*      ADE  12   7.690  17.268  -8.962
  127    H8     A  12           H8       ADE  12   7.333  20.001  -6.304
  128   1H6     A  12          1H6       ADE  12   4.246  15.772  -3.000
  129   2H6     A  12          2H6       ADE  12   4.871  17.406  -3.009
  130    H2     A  12           H2       ADE  12   4.797  14.155  -7.124
  131   1H5*    C  13          1H5*      CYT  13   4.852  19.635 -11.986
  132   2H5*    C  13          2H5*      CYT  13   3.440  20.297 -12.837
  133    H4*    C  13           H4*      CYT  13   2.858  18.130 -11.979
  134    H3*    C  13           H3*      CYT  13   1.621  20.401 -10.353
  135    H2*    C  13           H2*      CYT  13   0.560  18.718  -9.018
  136   2HO*    C  13          HO2       CYT  13   1.174  16.937 -11.160
  137    H1*    C  13           H1*      CYT  13   2.637  16.766  -9.259
  138   1H4     C  13          1H4       CYT  13   2.947  18.859  -3.265
  139   2H4     C  13          2H4       CYT  13   3.691  20.356  -3.778
  140    H5     C  13           H5       CYT  13   4.130  20.854  -6.152
  141    H6     C  13           H6       CYT  13   3.795  20.089  -8.431
  142   1H5*    U  14          1H5*      URI  14  -3.469  20.922 -11.333
  143   2H5*    U  14          2H5*      URI  14  -2.037  21.411 -10.404
  144    H4*    U  14           H4*      URI  14  -3.375  18.709 -10.121
  145    H3*    U  14           H3*      URI  14  -4.744  20.852  -9.181
  146    H2*    U  14           H2*      URI  14  -2.806  21.899  -8.100
  147   2HO*    U  14          HO2       URI  14  -4.406  21.787  -6.530
  148    H1*    U  14           H1*      URI  14  -2.085  19.239  -6.823
  149    H3     U  14           H3       URI  14   1.166  21.852  -4.933
  150    H5     U  14           H5       URI  14   1.830  22.152  -9.091
  151    H6     U  14           H6       URI  14  -0.244  20.930  -9.428
  152   1H5*    A  15          1H5*      ADE  15  -6.795  18.907 -10.983
  153   2H5*    A  15          2H5*      ADE  15  -7.168  17.180 -11.120
  154    H4*    A  15           H4*      ADE  15  -5.716  18.452 -12.950
  155    H3*    A  15           H3*      ADE  15  -5.322  15.597 -11.920
  156    H2*    A  15           H2*      ADE  15  -3.402  15.435 -13.385
  157   2HO*    A  15          HO2       ADE  15  -3.046  16.933 -15.018
  158    H1*    A  15           H1*      ADE  15  -2.375  17.928 -12.833
  159    H8     A  15           H8       ADE  15  -3.483  17.029  -9.450
  160   1H6     A  15          1H6       ADE  15   1.186  12.965  -9.132
  161   2H6     A  15          2H6       ADE  15   0.002  13.863  -8.210
  162    H2     A  15           H2       ADE  15   0.821  14.316 -13.374
  163   1H5*    C  16          1H5*      CYT  16  -4.810  15.089 -15.729
  164   2H5*    C  16          2H5*      CYT  16  -6.030  14.086 -16.541
  165    H4*    C  16           H4*      CYT  16  -3.942  13.170 -17.175
  166    H3*    C  16           H3*      CYT  16  -5.130  11.539 -14.871
  167    H2*    C  16           H2*      CYT  16  -3.194  10.103 -15.032
  168   2HO*    C  16          HO2       CYT  16  -1.884  10.095 -16.835
  169    H1*    C  16           H1*      CYT  16  -1.327  12.136 -15.418
  170   1H4     C  16          1H4       CYT  16  -1.279  10.724  -9.202
  171   2H4     C  16          2H4       CYT  16  -2.180  12.191  -8.904
  172    H5     C  16           H5       CYT  16  -3.292  13.439 -10.719
  173    H6     C  16           H6       CYT  16  -3.532  13.620 -13.136
  174   1H5*    U  17          1H5*      URI  17  -3.632   9.035 -17.442
  175   2H5*    U  17          2H5*      URI  17  -4.712   7.788 -18.097
  176    H4*    U  17           H4*      URI  17  -2.824   6.610 -17.298
  177    H3*    U  17           H3*      URI  17  -5.033   6.521 -15.173
  178    H2*    U  17           H2*      URI  17  -3.547   5.137 -13.879
  179   2HO*    U  17          HO2       URI  17  -2.672   3.683 -15.201
  180    H1*    U  17           H1*      URI  17  -1.204   6.527 -14.498
  181    H3     U  17           H3       URI  17  -1.686   7.381 -10.094
  182    H5     U  17           H5       URI  17  -4.776   9.629 -11.884
  183    H6     U  17           H6       URI  17  -4.209   8.576 -14.005
  184   1H5*    G  18          1H5*      GUA  18  -4.313   1.797 -16.406
  185   2H5*    G  18          2H5*      GUA  18  -5.664   1.142 -15.461
  186    H4*    G  18           H4*      GUA  18  -3.141   0.510 -14.910
  187    H3*    G  18           H3*      GUA  18  -5.335   1.086 -12.849
  188    H2*    G  18           H2*      GUA  18  -3.674   0.609 -11.150
  189   2HO*    G  18          HO2       GUA  18  -1.969  -0.642 -11.551
  190    H1*    G  18           H1*      GUA  18  -1.592   1.979 -12.367
  191    H8     G  18           H8       GUA  18  -4.719   4.013 -12.888
  192    H1     G  18           H1       GUA  18  -1.823   4.920  -7.244
  193   1H2     G  18          1H2       GUA  18  -0.389   3.269  -6.851
  194   2H2     G  18          2H2       GUA  18  -0.128   1.981  -8.006
  195   1H5*    U  19          1H5*      URI  19  -3.487  -2.122 -11.502
  196   2H5*    U  19          2H5*      URI  19  -4.528  -3.378 -10.800
  197    H4*    U  19           H4*      URI  19  -3.048  -2.513  -9.084
  198    H3*    U  19           H3*      URI  19  -5.956  -1.599  -8.771
  199    H2*    U  19           H2*      URI  19  -5.262  -0.486  -6.744
  200   2HO*    U  19          HO2       URI  19  -3.673  -1.281  -5.584
  201    H1*    U  19           H1*      URI  19  -2.888   0.531  -7.731
  202    H3     U  19           H3       URI  19  -5.658   4.113  -7.224
  203    H5     U  19           H5       URI  19  -6.864   2.331 -10.853
  204    H6     U  19           H6       URI  19  -5.421   0.454 -10.322
  205   1H5*    C  20          1H5*      CYT  20  -4.357  -3.244  -4.943
  206   2H5*    C  20          2H5*      CYT  20  -5.658  -4.177  -4.178
  207    H4*    C  20           H4*      CYT  20  -4.677  -2.488  -2.652
  208    H3*    C  20           H3*      CYT  20  -7.595  -2.043  -3.477
  209    H2*    C  20           H2*      CYT  20  -7.598  -0.142  -1.990
  210   2HO*    C  20          HO2       CYT  20  -5.950   0.131  -0.443
  211    H1*    C  20           H1*      CYT  20  -5.000   0.732  -2.607
  212   1H4     C  20          1H4       CYT  20  -8.668   4.493  -6.111
  213   2H4     C  20          2H4       CYT  20  -8.883   3.248  -7.316
  214    H5     C  20           H5       CYT  20  -7.853   1.017  -7.095
  215    H6     C  20           H6       CYT  20  -6.678  -0.472  -5.563
  216   1H5*    U  21          1H5*      URI  21  -7.855  -1.830   0.431
  217   2H5*    U  21          2H5*      URI  21  -9.117  -2.817   1.195
  218    H4*    U  21           H4*      URI  21  -9.611  -0.549   1.738
  219    H3*    U  21           H3*      URI  21 -11.392  -1.551  -0.540
  220    H2*    U  21           H2*      URI  21 -12.435   0.617  -0.569
  221   2HO*    U  21          HO2       URI  21 -11.113   1.042   1.932
  222    H1*    U  21           H1*      URI  21 -10.129   2.120  -0.126
  223    H3     U  21           H3       URI  21 -11.300   3.194  -4.369
  224    H5     U  21           H5       URI  21  -9.913  -0.776  -4.688
  225    H6     U  21           H6       URI  21  -9.731  -0.828  -2.266
  226   1H5*    U  22          1H5*      URI  22 -13.350   0.214   2.830
  227   2H5*    U  22          2H5*      URI  22 -14.887  -0.496   3.364
  228    H4*    U  22           H4*      URI  22 -15.034   1.958   3.074
  229    H3*    U  22           H3*      URI  22 -16.711   0.220   1.198
  230    H2*    U  22           H2*      URI  22 -17.534   2.237   0.180
  231   2HO*    U  22          HO2       URI  22 -17.398   4.215   1.199
  232    H1*    U  22           H1*      URI  22 -15.156   3.661   0.218
  233    H3     U  22           H3       URI  22 -15.801   2.929  -4.197
  234    H5     U  22           H5       URI  22 -14.509  -0.800  -2.709
  235    H6     U  22           H6       URI  22 -14.687   0.118  -0.466
  236   1H5*    C  23          1H5*      CYT  23 -18.868   3.613   2.502
  237   2H5*    C  23          2H5*      CYT  23 -20.426   3.132   3.204
  238    H4*    C  23           H4*      CYT  23 -20.931   4.853   1.654
  239    H3*    C  23           H3*      CYT  23 -21.490   2.102   0.442
  240    H2*    C  23           H2*      CYT  23 -22.195   3.217  -1.584
  241   2HO*    C  23          HO2       CYT  23 -23.400   4.869  -0.516
  242    H1*    C  23           H1*      CYT  23 -20.165   5.084  -1.666
  243   1H4     C  23          1H4       CYT  23 -17.700   0.335  -5.079
  244   2H4     C  23          2H4       CYT  23 -17.676  -0.737  -3.697
  245    H5     C  23           H5       CYT  23 -18.317   0.013  -1.457
  246    H6     C  23           H6       CYT  23 -19.437   1.765  -0.208
  247   1H5*    A  24          1H5*      ADE  24 -25.521   3.962   0.740
  248   2H5*    A  24          2H5*      ADE  24 -26.783   2.714   0.799
  249    H4*    A  24           H4*      ADE  24 -26.671   4.020  -1.358
  250    H3*    A  24           H3*      ADE  24 -26.286   0.980  -1.425
  251    H2*    A  24           H2*      ADE  24 -26.172   1.177  -3.835
  252   2HO*    A  24          HO2       ADE  24 -27.010   2.876  -4.895
  253    H1*    A  24           H1*      ADE  24 -24.558   3.429  -3.876
  254    H8     A  24           H8       ADE  24 -23.296   1.298  -1.038
  255   1H6     A  24          1H6       ADE  24 -20.237  -1.986  -5.296
  256   2H6     A  24          2H6       ADE  24 -20.537  -1.787  -3.584
  257    H2     A  24           H2       ADE  24 -23.122   0.677  -7.425
  258   1H5*    C  25          1H5*      CYT  25 -28.901   2.093  -4.267
  259   2H5*    C  25          2H5*      CYT  25 -30.375   1.121  -4.466
  260    H4*    C  25           H4*      CYT  25 -29.131   1.237  -6.571
  261    H3*    C  25           H3*      CYT  25 -29.171  -1.493  -5.201
  262    H2*    C  25           H2*      CYT  25 -27.809  -2.356  -6.970
  263   2HO*    C  25          HO2       CYT  25 -27.664  -1.270  -8.971
  264    H1*    C  25           H1*      CYT  25 -26.289  -0.028  -7.442
  265   1H4     C  25          1H4       CYT  25 -22.378  -3.887  -4.281
  266   2H4     C  25          2H4       CYT  25 -23.211  -3.592  -2.773
  267    H5     C  25           H5       CYT  25 -25.142  -2.068  -2.620
  268    H6     C  25           H6       CYT  25 -26.749  -0.770  -3.918
  269   1H5*    G  26          1H5*      GUA  26 -29.267  -2.539  -8.911
  270   2H5*    G  26          2H5*      GUA  26 -30.773  -3.380  -9.323
  271    H4*    G  26           H4*      GUA  26 -29.166  -4.898 -10.028
  272    H3*    G  26           H3*      GUA  26 -29.775  -5.643  -7.118
  273    H2*    G  26           H2*      GUA  26 -28.198  -7.440  -7.397
  274   2HO*    G  26          HO2       GUA  26 -28.214  -8.444  -9.255
  275    H1*    G  26           H1*      GUA  26 -26.392  -6.012  -9.022
  276    H8     G  26           H8       GUA  26 -24.510  -6.507  -7.308
  277    H1     G  26           H1       GUA  26 -27.884  -3.944  -2.492
  278   1H2     G  26          1H2       GUA  26 -29.876  -3.286  -3.225
  279   2H2     G  26          2H2       GUA  26 -30.432  -3.658  -4.841
  280   1H5*    C  27          1H5*      CYT  27 -30.426  -8.732 -10.351
  281   2H5*    C  27          2H5*      CYT  27 -31.691  -9.913  -9.953
  282    H4*    C  27           H4*      CYT  27 -29.663 -11.030 -10.766
  283    H3*    C  27           H3*      CYT  27 -30.310 -11.461  -7.804
  284    H2*    C  27           H2*      CYT  27 -28.386 -12.924  -7.709
  285   2HO*    C  27          HO2       CYT  27 -28.312 -12.683 -10.559
  286    H1*    C  27           H1*      CYT  27 -26.696 -11.318  -9.195
  287   1H4     C  27          1H4       CYT  27 -25.574  -9.712  -3.148
  288   2H4     C  27          2H4       CYT  27 -27.009  -8.715  -3.090
  289    H5     C  27           H5       CYT  27 -28.693  -8.739  -4.890
  290    H6     C  27           H6       CYT  27 -29.179  -9.542  -7.140
  291   1H5*    C  28          1H5*      CYT  28 -29.176 -14.888  -9.602
  292   2H5*    C  28          2H5*      CYT  28 -30.194 -16.312  -9.308
  293    H4*    C  28           H4*      CYT  28 -27.922 -16.906  -8.794
  294    H3*    C  28           H3*      CYT  28 -29.566 -16.424  -6.252
  295    H2*    C  28           H2*      CYT  28 -27.603 -17.108  -5.027
  296   2HO*    C  28          HO2       CYT  28 -25.987 -18.299  -5.973
  297    H1*    C  28           H1*      CYT  28 -25.743 -15.861  -6.723
  298   1H4     C  28          1H4       CYT  28 -26.271 -11.981  -1.735
  299   2H4     C  28          2H4       CYT  28 -27.896 -11.517  -2.176
  300    H5     C  28           H5       CYT  28 -28.994 -12.368  -4.216
  301    H6     C  28           H6       CYT  28 -28.820 -13.991  -6.029
  302   1H5*    U  29          1H5*      URI  29 -27.641 -19.463  -5.314
  303   2H5*    U  29          2H5*      URI  29 -28.541 -20.716  -4.439
  304    H4*    U  29           H4*      URI  29 -26.803 -19.715  -3.024
  305    H3*    U  29           H3*      URI  29 -29.689 -19.090  -2.205
  306    H2*    U  29           H2*      URI  29 -28.726 -17.961  -0.259
  307   2HO*    U  29          HO2       URI  29 -26.686 -18.330   0.381
  308    H1*    U  29           H1*      URI  29 -26.788 -16.612  -1.653
  309    H3     U  29           H3       URI  29 -30.174 -13.688  -0.525
  310    H5     U  29           H5       URI  29 -31.295 -15.352  -4.233
  311    H6     U  29           H6       URI  29 -29.433 -16.897  -4.020
  312   1H5*    U  30          1H5*      URI  30 -30.690 -21.919   1.782
  313   2H5*    U  30          2H5*      URI  30 -30.458 -20.382   2.639
  314    H4*    U  30           H4*      URI  30 -29.406 -22.593   3.579
  315    H3*    U  30           H3*      URI  30 -28.626 -19.891   3.972
  316    H2*    U  30           H2*      URI  30 -26.673 -19.963   2.558
  317   2HO*    U  30          HO2       URI  30 -25.935 -19.796   4.750
  318    H1*    U  30           H1*      URI  30 -26.268 -22.885   3.318
  319    H3     U  30           H3       URI  30 -22.771 -23.201   0.530
  320    H5     U  30           H5       URI  30 -25.513 -20.883  -1.681
  321    H6     U  30           H6       URI  30 -26.994 -20.933   0.241
  322   1H5*    C  31          1H5*      CYT  31 -27.335 -18.458   5.322
  323   2H5*    C  31          2H5*      CYT  31 -27.339 -18.716   7.079
  324    H4*    C  31           H4*      CYT  31 -27.739 -16.447   6.980
  325    H3*    C  31           H3*      CYT  31 -30.021 -17.734   7.843
  326    H2*    C  31           H2*      CYT  31 -30.896 -17.983   5.530
  327   2HO*    C  31          HO2       CYT  31 -32.608 -16.396   5.493
  328    H1*    C  31           H1*      CYT  31 -30.228 -15.014   5.250
  329   1H4     C  31          1H4       CYT  31 -32.073 -15.937  -0.751
  330   2H4     C  31          2H4       CYT  31 -31.448 -17.570  -0.786
  331    H5     C  31           H5       CYT  31 -30.238 -18.552   1.121
  332    H6     C  31           H6       CYT  31 -29.573 -18.205   3.440
  333   1H5*    G  32          1H5*      GUA  32 -26.585 -14.039   8.614
  334   2H5*    G  32          2H5*      GUA  32 -27.062 -14.728   7.064
  335    H4*    G  32           H4*      GUA  32 -25.080 -16.009   8.973
  336    H3*    G  32           H3*      GUA  32 -24.584 -14.178   6.576
  337    H2*    G  32           H2*      GUA  32 -22.839 -15.623   5.859
  338   2HO*    G  32          HO2       GUA  32 -22.862 -16.590   8.549
  339    H1*    G  32           H1*      GUA  32 -23.907 -18.056   6.781
  340    H8     G  32           H8       GUA  32 -23.288 -18.804   4.360
  341    H1     G  32           H1       GUA  32 -27.517 -14.719   1.816
  342   1H2     G  32          1H2       GUA  32 -28.312 -13.367   3.396
  343   2H2     G  32          2H2       GUA  32 -27.839 -13.518   5.073
  344   1H5*    G  33          1H5*      GUA  33 -20.028 -12.849   6.096
  345   2H5*    G  33          2H5*      GUA  33 -21.681 -12.779   5.454
  346    H4*    G  33           H4*      GUA  33 -19.739 -15.106   5.170
  347    H3*    G  33           H3*      GUA  33 -20.681 -12.920   3.261
  348    H2*    G  33           H2*      GUA  33 -20.719 -14.542   1.469
  349   2HO*    G  33          HO2       GUA  33 -19.624 -16.426   1.585
  350    H1*    G  33           H1*      GUA  33 -22.005 -16.523   2.863
  351    H8     G  33           H8       GUA  33 -23.508 -13.636   4.467
  352    H1     G  33           H1       GUA  33 -25.454 -14.021  -1.630
  353   1H2     G  33          1H2       GUA  33 -24.116 -15.405  -2.763
  354   2H2     G  33          2H2       GUA  33 -22.899 -16.373  -1.960
  355   1H5*    G  34          1H5*      GUA  34 -17.840 -15.012   1.385
  356   2H5*    G  34          2H5*      GUA  34 -16.477 -14.116   0.682
  357    H4*    G  34           H4*      GUA  34 -17.482 -15.528  -1.020
  358    H3*    G  34           H3*      GUA  34 -18.049 -12.541  -1.381
  359    H2*    G  34           H2*      GUA  34 -19.226 -13.123  -3.417
  360   2HO*    G  34          HO2       GUA  34 -18.284 -15.794  -3.033
  361    H1*    G  34           H1*      GUA  34 -20.593 -15.276  -2.372
  362    H8     G  34           H8       GUA  34 -20.450 -12.804   0.443
  363    H1     G  34           H1       GUA  34 -24.680 -11.157  -4.090
  364   1H2     G  34          1H2       GUA  34 -24.395 -12.435  -5.893
  365   2H2     G  34          2H2       GUA  34 -23.059 -13.557  -6.025
  366   1H5*    A  35          1H5*      ADE  35 -17.172 -14.245  -4.915
  367   2H5*    A  35          2H5*      ADE  35 -15.929 -13.425  -5.881
  368    H4*    A  35           H4*      ADE  35 -17.913 -13.794  -7.239
  369    H3*    A  35           H3*      ADE  35 -17.518 -10.859  -6.439
  370    H2*    A  35           H2*      ADE  35 -19.424 -10.377  -7.845
  371   2HO*    A  35          HO2       ADE  35 -19.488 -11.495  -9.642
  372    H1*    A  35           H1*      ADE  35 -20.923 -12.604  -7.073
  373    H8     A  35           H8       ADE  35 -19.380 -11.242  -3.931
  374   1H6     A  35          1H6       ADE  35 -23.761  -6.862  -4.001
  375   2H6     A  35          2H6       ADE  35 -22.587  -7.693  -3.006
  376    H2     A  35           H2       ADE  35 -23.917  -9.028  -7.903
  377   1H5*    G  36          1H5*      GUA  36 -16.413 -10.440 -10.853
  378   2H5*    G  36          2H5*      GUA  36 -15.604  -8.860 -10.887
  379    H4*    G  36           H4*      GUA  36 -18.088  -9.180 -11.783
  380    H3*    G  36           H3*      GUA  36 -17.051  -6.796 -10.165
  381    H2*    G  36           H2*      GUA  36 -19.264  -5.872 -10.295
  382   2HO*    G  36          HO2       GUA  36 -20.748  -6.598 -11.849
  383    H1*    G  36           H1*      GUA  36 -20.658  -8.318 -10.129
  384    H8     G  36           H8       GUA  36 -18.345  -8.603  -7.300
  385    H1     G  36           H1       GUA  36 -22.850  -4.150  -6.245
  386   1H2     G  36          1H2       GUA  36 -23.873  -3.647  -8.153
  387   2H2     G  36          2H2       GUA  36 -23.326  -4.280  -9.689
  388   1H5*    U  37          1H5*      URI  37 -19.657  -5.524 -13.248
  389   2H5*    U  37          2H5*      URI  37 -18.681  -4.605 -14.414
  390    H4*    U  37           H4*      URI  37 -20.664  -3.355 -14.203
  391    H3*    U  37           H3*      URI  37 -18.498  -2.185 -12.394
  392    H2*    U  37           H2*      URI  37 -20.095  -0.548 -11.629
  393   2HO*    U  37          HO2       URI  37 -21.793   0.035 -12.825
  394    H1*    U  37           H1*      URI  37 -22.251  -2.233 -11.379
  395    H3     U  37           H3       URI  37 -21.291  -1.781  -7.014
  396    H5     U  37           H5       URI  37 -17.970  -3.918  -8.507
  397    H6     U  37           H6       URI  37 -18.904  -3.657 -10.735
  398   1H5*    G  38          1H5*      GUA  38 -19.778   0.820 -15.096
  399   2H5*    G  38          2H5*      GUA  38 -18.609   2.044 -15.632
  400    H4*    G  38           H4*      GUA  38 -20.294   3.134 -14.298
  401    H3*    G  38           H3*      GUA  38 -17.633   2.807 -12.817
  402    H2*    G  38           H2*      GUA  38 -18.644   3.992 -10.967
  403   2HO*    G  38          HO2       GUA  38 -20.432   5.232 -11.216
  404    H1*    G  38           H1*      GUA  38 -21.055   2.682 -11.023
  405    H8     G  38           H8       GUA  38 -18.023   0.436 -11.848
  406    H1     G  38           H1       GUA  38 -19.415   1.027  -5.614
  407   1H2     G  38          1H2       GUA  38 -21.034   2.524  -5.337
  408   2H2     G  38          2H2       GUA  38 -21.625   3.493  -6.667
  409   1H5*    U  39          1H5*      URI  39 -19.087   6.945 -12.077
  410   2H5*    U  39          2H5*      URI  39 -17.632   7.873 -11.660
  411    H4*    U  39           H4*      URI  39 -19.471   7.475  -9.847
  412    H3*    U  39           H3*      URI  39 -16.478   7.050  -9.345
  413    H2*    U  39           H2*      URI  39 -17.066   6.491  -7.068
  414   2HO*    U  39          HO2       URI  39 -19.186   6.938  -6.286
  415    H1*    U  39           H1*      URI  39 -19.372   5.047  -7.673
  416    H3     U  39           H3       URI  39 -16.384   2.040  -5.996
  417    H5     U  39           H5       URI  39 -15.283   2.541 -10.042
  418    H6     U  39           H6       URI  39 -16.827   4.416 -10.148
  419   1H5*    C  40          1H5*      CYT  40 -17.902   8.542  -5.838
  420   2H5*    C  40          2H5*      CYT  40 -17.314  10.213  -5.725
  421    H4*    C  40           H4*      CYT  40 -16.883   9.352  -3.597
  422    H3*    C  40           H3*      CYT  40 -14.364   9.081  -5.306
  423    H2*    C  40           H2*      CYT  40 -13.277   7.980  -3.458
  424   2HO*    C  40          HO2       CYT  40 -14.100   8.096  -1.372
  425    H1*    C  40           H1*      CYT  40 -15.415   6.413  -2.659
  426   1H4     C  40          1H4       CYT  40 -12.123   2.646  -6.581
  427   2H4     C  40          2H4       CYT  40 -12.912   3.349  -7.975
  428    H5     C  40           H5       CYT  40 -14.329   5.356  -7.809
  429    H6     C  40           H6       CYT  40 -15.376   6.922  -6.259
  430   1H5*    G  41          1H5*      GUA  41 -13.253  12.169  -1.981
  431   2H5*    G  41          2H5*      GUA  41 -12.390  13.481  -2.810
  432    H4*    G  41           H4*      GUA  41 -11.165  12.358  -0.880
  433    H3*    G  41           H3*      GUA  41  -9.984  13.420  -3.150
  434    H2*    G  41           H2*      GUA  41  -9.860  11.359  -4.420
  435   2HO*    G  41          HO2       GUA  41  -7.716  10.479  -3.962
  436    H1*    G  41           H1*      GUA  41  -9.102   9.791  -1.930
  437    H8     G  41           H8       GUA  41 -11.805   9.869  -4.767
  438    H1     G  41           H1       GUA  41  -8.787   4.279  -3.897
  439   1H2     G  41          1H2       GUA  41  -7.324   4.453  -2.234
  440   2H2     G  41          2H2       GUA  41  -7.063   5.958  -1.384
  441   1H5*    U  42          1H5*      URI  42  -6.000  11.229  -0.872
  442   2H5*    U  42          2H5*      URI  42  -7.516  11.726  -0.093
  443    H4*    U  42           H4*      URI  42  -4.907  12.844   0.879
  444    H3*    U  42           H3*      URI  42  -5.039  10.097   0.951
  445    H2*    U  42           H2*      URI  42  -7.219   9.981   2.049
  446   2HO*    U  42          HO2       URI  42  -6.725   9.256   4.069
  447    H1*    U  42           H1*      URI  42  -6.329  12.180   3.958
  448    H3     U  42           H3       URI  42 -10.345  11.954   5.959
  449    H5     U  42           H5       URI  42 -11.335  11.888   1.858
  450    H6     U  42           H6       URI  42  -8.958  11.855   1.361
  451   1H5*    G  43          1H5*      GUA  43  -1.396  10.639  -0.417
  452   2H5*    G  43          2H5*      GUA  43  -2.804  10.701  -1.496
  453    H4*    G  43           H4*      GUA  43  -2.963   9.278   1.161
  454    H3*    G  43           H3*      GUA  43  -1.785   8.168  -1.430
  455    H2*    G  43           H2*      GUA  43  -2.907   6.094  -0.936
  456   2HO*    G  43          HO2       GUA  43  -3.789   5.725   1.153
  457    H1*    G  43           H1*      GUA  43  -5.268   7.221   0.041
  458    H8     G  43           H8       GUA  43  -5.673   9.265  -2.629
  459    H1     G  43           H1       GUA  43  -4.664   3.375  -4.997
  460   1H2     G  43          1H2       GUA  43  -3.774   2.077  -3.431
  461   2H2     G  43          2H2       GUA  43  -3.260   2.718  -1.887
  462   1H5*    C  44          1H5*      CYT  44  -0.096   5.760   1.067
  463   2H5*    C  44          2H5*      CYT  44   1.661   5.557   1.224
  464    H4*    C  44           H4*      CYT  44   0.959   3.523   0.304
  465    H3*    C  44           H3*      CYT  44   1.815   5.355  -1.994
  466    H2*    C  44           H2*      CYT  44   1.270   3.552  -3.504
  467   2HO*    C  44          HO2       CYT  44   2.122   2.062  -1.555
  468    H1*    C  44           H1*      CYT  44  -1.068   2.758  -2.221
  469   1H4     C  44          1H4       CYT  44  -2.952   6.657  -6.875
  470   2H4     C  44          2H4       CYT  44  -2.663   8.056  -5.868
  471    H5     C  44           H5       CYT  44  -1.809   7.859  -3.571
  472    H6     C  44           H6       CYT  44  -0.853   6.322  -1.933
  473   1H5*    A  45          1H5*      ADE  45   3.536   2.164  -3.010
  474   2H5*    A  45          2H5*      ADE  45   5.291   2.190  -3.280
  475    H4*    A  45           H4*      ADE  45   4.352   1.485  -5.335
  476    H3*    A  45           H3*      ADE  45   4.965   4.484  -5.462
  477    H2*    A  45           H2*      ADE  45   4.150   4.453  -7.721
  478   2HO*    A  45          HO2       ADE  45   4.375   1.610  -7.514
  479    H1*    A  45           H1*      ADE  45   2.074   2.596  -7.300
  480    H8     A  45           H8       ADE  45   2.077   5.225  -4.562
  481   1H6     A  45          1H6       ADE  45  -1.172   8.750  -8.487
  482   2H6     A  45          2H6       ADE  45  -0.725   8.514  -6.812
  483    H2     A  45           H2       ADE  45   0.286   5.173 -10.731
  484   1H5*    G  46          1H5*      GUA  46   6.168   3.105  -8.882
  485   2H5*    G  46          2H5*      GUA  46   7.843   3.480  -9.332
  486    H4*    G  46           H4*      GUA  46   6.449   4.281 -11.103
  487    H3*    G  46           H3*      GUA  46   7.370   6.563  -9.282
  488    H2*    G  46           H2*      GUA  46   6.083   8.063 -10.607
  489   2HO*    G  46          HO2       GUA  46   6.325   6.066 -12.636
  490    H1*    G  46           H1*      GUA  46   4.138   6.135 -11.508
  491    H8     G  46           H8       GUA  46   4.482   6.655  -7.733
  492    H1     G  46           H1       GUA  46   0.550  10.814 -10.650
  493   1H2     G  46          1H2       GUA  46   0.805  10.659 -12.856
  494   2H2     G  46          2H2       GUA  46   1.780   9.402 -13.585
  495   1H5*    C  47          1H5*      CYT  47   7.599   8.623 -12.222
  496   2H5*    C  47          2H5*      CYT  47   9.196   8.448 -12.975
  497    H4*    C  47           H4*      CYT  47   8.395  10.774 -13.087
  498    H3*    C  47           H3*      CYT  47  10.833  10.227 -11.330
  499    H2*    C  47           H2*      CYT  47  10.909  12.579 -10.800
  500   2HO*    C  47          HO2       CYT  47   8.906  12.932 -12.810
  501    H1*    C  47           H1*      CYT  47   8.199  12.935 -10.421
  502   1H4     C  47          1H4       CYT  47  11.088  11.302  -4.869
  503   2H4     C  47          2H4       CYT  47  10.024   9.915  -4.850
  504    H5     C  47           H5       CYT  47   8.725   9.229  -6.832
  505    H6     C  47           H6       CYT  47   8.078   9.861  -9.090
  506   1H5*    C  48          1H5*      CYT  48  11.946  12.963 -14.062
  507   2H5*    C  48          2H5*      CYT  48  13.524  12.935 -14.878
  508    H4*    C  48           H4*      CYT  48  13.402  14.885 -13.443
  509    H3*    C  48           H3*      CYT  48  15.240  12.682 -12.375
  510    H2*    C  48           H2*      CYT  48  15.757  14.141 -10.527
  511   2HO*    C  48          HO2       CYT  48  14.379  16.214 -11.931
  512    H1*    C  48           H1*      CYT  48  13.176  15.140 -10.167
  513   1H4     C  48          1H4       CYT  48  13.993  10.431  -5.926
  514   2H4     C  48          2H4       CYT  48  13.243   9.309  -7.039
  515    H5     C  48           H5       CYT  48  12.854   9.879  -9.403
  516    H6     C  48           H6       CYT  48  12.849  11.689 -11.029
  517   1H5*    U  49          1H5*      URI  49  17.188  15.747 -11.657
  518   2H5*    U  49          2H5*      URI  49  18.861  15.846 -12.239
  519    H4*    U  49           H4*      URI  49  18.985  16.073  -9.880
  520    H3*    U  49           H3*      URI  49  19.611  13.174 -10.660
  521    H2*    U  49           H2*      URI  49  20.042  12.799  -8.323
  522   2HO*    U  49          HO2       URI  49  19.845  15.616  -7.932
  523    H1*    U  49           H1*      URI  49  17.932  14.344  -7.369
  524    H3     U  49           H3       URI  49  16.883  10.053  -6.247
  525    H5     U  49           H5       URI  49  15.971  10.322 -10.342
  526    H6     U  49           H6       URI  49  17.062  12.501 -10.371
  527   1H5*    C  50          1H5*      CYT  50  23.088  15.051  -8.080
  528   2H5*    C  50          2H5*      CYT  50  24.477  14.020  -8.480
  529    H4*    C  50           H4*      CYT  50  23.902  14.169  -6.020
  530    H3*    C  50           H3*      CYT  50  23.845  11.403  -7.357
  531    H2*    C  50           H2*      CYT  50  23.533  10.540  -5.109
  532   2HO*    C  50          HO2       CYT  50  24.969  12.521  -4.370
  533    H1*    C  50           H1*      CYT  50  21.551  12.354  -4.459
  534   1H4     C  50          1H4       CYT  50  18.452   7.445  -7.044
  535   2H4     C  50          2H4       CYT  50  18.617   8.153  -8.636
  536    H5     C  50           H5       CYT  50  20.095  10.074  -9.067
  537    H6     C  50           H6       CYT  50  21.521  11.747  -8.032
  538   1H5*    C  51          1H5*      CYT  51  26.333  11.081  -4.337
  539   2H5*    C  51          2H5*      CYT  51  27.767  10.046  -4.481
  540    H4*    C  51           H4*      CYT  51  26.210   9.146  -2.820
  541    H3*    C  51           H3*      CYT  51  26.395   7.495  -5.398
  542    H2*    C  51           H2*      CYT  51  24.959   5.894  -4.279
  543   2HO*    C  51          HO2       CYT  51  25.028   5.703  -2.165
  544    H1*    C  51           H1*      CYT  51  23.240   7.792  -3.192
  545   1H4     C  51          1H4       CYT  51  20.700   5.702  -8.658
  546   2H4     C  51          2H4       CYT  51  21.363   7.085  -9.493
  547    H5     C  51           H5       CYT  51  23.050   8.560  -8.457
  548    H6     C  51           H6       CYT  51  24.208   9.085  -6.376
  549   1H5*    A  52          1H5*      ADE  52  26.992   4.821  -2.381
  550   2H5*    A  52          2H5*      ADE  52  28.068   3.483  -2.830
  551    H4*    A  52           H4*      ADE  52  25.678   2.824  -2.368
  552    H3*    A  52           H3*      ADE  52  26.815   2.265  -5.164
  553    H2*    A  52           H2*      ADE  52  24.731   1.133  -5.604
  554   2HO*    A  52          HO2       ADE  52  24.262   1.337  -2.790
  555    H1*    A  52           H1*      ADE  52  23.111   2.971  -4.236
  556    H8     A  52           H8       ADE  52  25.341   5.168  -6.220
  557   1H6     A  52          1H6       ADE  52  22.042   3.629 -11.233
  558   2H6     A  52          2H6       ADE  52  23.121   4.820 -10.541
  559    H2     A  52           H2       ADE  52  20.967   0.797  -7.948
  560   1H5*    G  53          1H5*      GUA  53  26.105  -1.777  -3.233
  561   2H5*    G  53          2H5*      GUA  53  26.772  -3.043  -4.283
  562    H4*    G  53           H4*      GUA  53  24.149  -2.599  -4.092
  563    H3*    G  53           H3*      GUA  53  25.697  -3.328  -6.626
  564    H2*    G  53           H2*      GUA  53  23.645  -3.145  -7.844
  565   2HO*    G  53          HO2       GUA  53  22.356  -3.240  -5.294
  566    H1*    G  53           H1*      GUA  53  22.525  -1.033  -6.363
  567    H8     G  53           H8       GUA  53  25.900   0.225  -7.162
  568    H1     G  53           H1       GUA  53  22.193  -0.115 -12.388
  569   1H2     G  53          1H2       GUA  53  20.349  -1.276 -11.934
  570   2H2     G  53          2H2       GUA  53  20.146  -2.122 -10.417
  571   1H5*    C  54          1H5*      CYT  54  21.821  -5.574  -5.566
  572   2H5*    C  54          2H5*      CYT  54  22.089  -7.291  -5.929
  573    H4*    C  54           H4*      CYT  54  19.860  -6.480  -6.678
  574    H3*    C  54           H3*      CYT  54  21.834  -7.475  -8.785
  575    H2*    C  54           H2*      CYT  54  20.236  -6.942 -10.501
  576   2HO*    C  54          HO2       CYT  54  18.344  -6.504  -8.401
  577    H1*    C  54           H1*      CYT  54  19.368  -4.530  -9.480
  578   1H4     C  54          1H4       CYT  54  24.134  -3.186 -13.527
  579   2H4     C  54          2H4       CYT  54  25.234  -3.092 -12.169
  580    H5     C  54           H5       CYT  54  24.617  -3.888  -9.926
  581    H6     C  54           H6       CYT  54  22.791  -4.730  -8.555
  582   1H5*    C  55          1H5*      CYT  55  18.582  -9.073 -10.018
  583   2H5*    C  55          2H5*      CYT  55  18.687 -10.745 -10.606
  584    H4*    C  55           H4*      CYT  55  18.169  -9.161 -12.427
  585    H3*    C  55           H3*      CYT  55  20.951 -10.422 -12.559
  586    H2*    C  55           H2*      CYT  55  21.205  -9.348 -14.680
  587   2HO*    C  55          HO2       CYT  55  19.392  -8.395 -15.721
  588    H1*    C  55           H1*      CYT  55  19.932  -6.965 -13.904
  589   1H4     C  55          1H4       CYT  55  26.216  -5.913 -13.654
  590   2H4     C  55          2H4       CYT  55  26.259  -6.463 -11.995
  591    H5     C  55           H5       CYT  55  24.271  -7.359 -10.854
  592    H6     C  55           H6       CYT  55  21.935  -7.972 -11.130
  593    H3T    C  55           HO3      CYT  55  18.984 -11.717 -12.746
  Start of MODEL   17
    1   1H5*    G   1          1H5*      GUA   1  26.697  -2.022 -21.000
    2   2H5*    G   1          2H5*      GUA   1  25.460  -0.755 -21.133
    3    H4*    G   1           H4*      GUA   1  24.579  -2.837 -22.021
    4    H3*    G   1           H3*      GUA   1  23.382  -1.986 -19.341
    5    H2*    G   1           H2*      GUA   1  21.997  -3.962 -19.401
    6   2HO*    G   1          HO2       GUA   1  22.869  -4.153 -22.118
    7    H1*    G   1           H1*      GUA   1  23.940  -5.713 -20.275
    8    H8     G   1           H8       GUA   1  24.544  -2.782 -17.754
    9    H1     G   1           H1       GUA   1  24.111  -8.649 -15.189
   10   1H2     G   1          1H2       GUA   1  23.629 -10.134 -16.772
   11   2H2     G   1          2H2       GUA   1  23.514  -9.687 -18.459
   12   1H5*    G   2          1H5*      GUA   2  19.845  -1.997 -21.858
   13   2H5*    G   2          2H5*      GUA   2  18.656  -0.846 -21.215
   14    H4*    G   2           H4*      GUA   2  18.024  -3.257 -20.916
   15    H3*    G   2           H3*      GUA   2  18.401  -1.526 -18.417
   16    H2*    G   2           H2*      GUA   2  17.702  -3.455 -17.128
   17   2HO*    G   2          HO2       GUA   2  16.441  -4.042 -19.465
   18    H1*    G   2           H1*      GUA   2  19.215  -5.304 -18.521
   19    H8     G   2           H8       GUA   2  21.169  -2.055 -18.265
   20    H1     G   2           H1       GUA   2  21.402  -5.650 -12.954
   21   1H2     G   2          1H2       GUA   2  19.962  -7.334 -13.114
   22   2H2     G   2          2H2       GUA   2  18.859  -7.480 -14.463
   23   1H5*    C   3          1H5*      CYT   3  15.134  -3.628 -17.888
   24   2H5*    C   3          2H5*      CYT   3  13.728  -2.774 -17.224
   25    H4*    C   3           H4*      CYT   3  14.312  -4.594 -15.742
   26    H3*    C   3           H3*      CYT   3  15.139  -1.866 -14.604
   27    H2*    C   3           H2*      CYT   3  15.734  -3.093 -12.597
   28   2HO*    C   3          HO2       CYT   3  13.952  -4.486 -12.500
   29    H1*    C   3           H1*      CYT   3  16.970  -5.192 -13.935
   30   1H4     C   3          1H4       CYT   3  21.547  -1.045 -12.344
   31   2H4     C   3          2H4       CYT   3  21.262  -0.123 -13.803
   32    H5     C   3           H5       CYT   3  19.305  -0.525 -15.245
   33    H6     C   3           H6       CYT   3  17.428  -2.023 -15.665
   34   1H5*    U   4          1H5*      URI   4  11.958  -3.483 -11.737
   35   2H5*    U   4          2H5*      URI   4  11.641  -2.183 -10.571
   36    H4*    U   4           H4*      URI   4  13.003  -4.378  -9.908
   37    H3*    U   4           H3*      URI   4  13.688  -1.530  -8.991
   38    H2*    U   4           H2*      URI   4  15.403  -2.597  -7.635
   39   2HO*    U   4          HO2       URI   4  13.692  -4.718  -7.901
   40    H1*    U   4           H1*      URI   4  16.273  -4.304  -9.636
   41    H3     U   4           H3       URI   4  19.310  -0.892  -8.752
   42    H5     U   4           H5       URI   4  16.817   0.486 -11.863
   43    H6     U   4           H6       URI   4  15.378  -1.430 -11.463
   44   1H5*    G   5          1H5*      GUA   5  13.224  -4.110  -5.852
   45   2H5*    G   5          2H5*      GUA   5  12.983  -3.485  -4.208
   46    H4*    G   5           H4*      GUA   5  15.286  -4.559  -4.973
   47    H3*    G   5           H3*      GUA   5  14.667  -2.933  -2.776
   48    H2*    G   5           H2*      GUA   5  15.425  -0.841  -3.778
   49   2HO*    G   5          HO2       GUA   5  17.664  -0.619  -3.144
   50    H1*    G   5           H1*      GUA   5  17.683  -2.381  -5.131
   51    H8     G   5           H8       GUA   5  15.083  -0.704  -7.258
   52    H1     G   5           H1       GUA   5  20.072   3.134  -6.029
   53   1H2     G   5          1H2       GUA   5  21.371   2.211  -4.466
   54   2H2     G   5          2H2       GUA   5  20.888   0.769  -3.603
   55   1H5*    U   6          1H5*      URI   6  16.507  -2.849  -0.480
   56   2H5*    U   6          2H5*      URI   6  18.006  -3.535  -1.145
   57    H4*    U   6           H4*      URI   6  17.018  -4.023   1.679
   58    H3*    U   6           H3*      URI   6  18.089  -1.566   0.905
   59    H2*    U   6           H2*      URI   6  20.230  -2.413   0.158
   60   2HO*    U   6          HO2       URI   6  21.131  -1.207   1.671
   61    H1*    U   6           H1*      URI   6  20.266  -4.403   2.460
   62    H3     U   6           H3       URI   6  24.154  -6.012   0.870
   63    H5     U   6           H5       URI   6  21.802  -5.632  -2.611
   64    H6     U   6           H6       URI   6  20.060  -4.640  -1.238
   65   1H5*    G   7          1H5*      GUA   7  15.484   0.664   2.527
   66   2H5*    G   7          2H5*      GUA   7  15.591   0.238   0.812
   67    H4*    G   7           H4*      GUA   7  18.074   0.333   2.524
   68    H3*    G   7           H3*      GUA   7  16.610   2.717   1.316
   69    H2*    G   7           H2*      GUA   7  18.734   3.588   0.574
   70   2HO*    G   7          HO2       GUA   7  19.944   1.519   2.135
   71    H1*    G   7           H1*      GUA   7  19.790   1.216  -0.345
   72    H8     G   7           H8       GUA   7  16.387   0.591  -1.433
   73    H1     G   7           H1       GUA   7  18.828   5.643  -4.551
   74   1H2     G   7          1H2       GUA   7  20.698   6.315  -3.547
   75   2H2     G   7          2H2       GUA   7  21.212   5.643  -2.017
   76   1H5*    A   8          1H5*      ADE   8  19.358   4.476   3.348
   77   2H5*    A   8          2H5*      ADE   8  18.923   5.613   4.641
   78    H4*    A   8           H4*      ADE   8  20.261   6.871   3.163
   79    H3*    A   8           H3*      ADE   8  17.307   7.391   2.543
   80    H2*    A   8           H2*      ADE   8  18.047   8.923   0.827
   81   2HO*    A   8          HO2       ADE   8  19.683   9.984   1.936
   82    H1*    A   8           H1*      ADE   8  20.092   7.338  -0.156
   83    H8     A   8           H8       ADE   8  17.300   4.938   0.612
   84   1H6     A   8          1H6       ADE   8  14.625   6.824  -4.651
   85   2H6     A   8          2H6       ADE   8  14.674   5.558  -3.445
   86    H2     A   8           H2       ADE   8  18.033   9.576  -3.780
   87   1H5*    G   9          1H5*      GUA   9  19.530  11.239   3.461
   88   2H5*    G   9          2H5*      GUA   9  18.389  12.496   3.982
   89    H4*    G   9           H4*      GUA   9  19.786  12.997   1.899
   90    H3*    G   9           H3*      GUA   9  16.727  13.152   1.814
   91    H2*    G   9           H2*      GUA   9  16.956  13.916  -0.469
   92   2HO*    G   9          HO2       GUA   9  18.842  14.743  -1.242
   93    H1*    G   9           H1*      GUA   9  18.945  12.117  -1.193
   94    H8     G   9           H8       GUA   9  16.527  10.243   1.013
   95    H1     G   9           H1       GUA   9  14.362  11.139  -4.960
   96   1H2     G   9          1H2       GUA   9  15.607  12.670  -5.991
   97   2H2     G   9          2H2       GUA   9  17.070  13.304  -5.272
   98   1H5*    G  10          1H5*      GUA  10  17.729  17.804   1.398
   99   2H5*    G  10          2H5*      GUA  10  16.079  18.441   1.549
  100    H4*    G  10           H4*      GUA  10  17.390  18.469  -0.769
  101    H3*    G  10           H3*      GUA  10  14.414  17.858  -0.378
  102    H2*    G  10           H2*      GUA  10  14.273  17.599  -2.782
  103   2HO*    G  10          HO2       GUA  10  15.657  18.576  -4.093
  104    H1*    G  10           H1*      GUA  10  16.586  16.119  -3.062
  105    H8     G  10           H8       GUA  10  15.067  14.963   0.176
  106    H1     G  10           H1       GUA  10  11.968  12.718  -4.979
  107   1H2     G  10          1H2       GUA  10  12.606  13.829  -6.789
  108   2H2     G  10          2H2       GUA  10  13.889  15.019  -6.740
  109   1H5*    A  11          1H5*      ADE  11  14.408  21.257  -3.341
  110   2H5*    A  11          2H5*      ADE  11  12.743  21.875  -3.335
  111    H4*    A  11           H4*      ADE  11  13.724  20.486  -5.392
  112    H3*    A  11           H3*      ADE  11  10.908  20.237  -4.228
  113    H2*    A  11           H2*      ADE  11  10.485  18.581  -5.946
  114   2HO*    A  11          HO2       ADE  11  12.801  19.716  -7.167
  115    H1*    A  11           H1*      ADE  11  13.097  17.463  -5.909
  116    H8     A  11           H8       ADE  11  12.272  17.427  -2.355
  117   1H6     A  11          1H6       ADE  11   8.254  12.826  -3.398
  118   2H6     A  11          2H6       ADE  11   9.212  13.645  -2.184
  119    H2     A  11           H2       ADE  11   9.374  14.596  -7.342
  120   1H5*    A  12          1H5*      ADE  12  10.846  20.841  -8.450
  121   2H5*    A  12          2H5*      ADE  12   9.541  21.897  -9.031
  122    H4*    A  12           H4*      ADE  12   9.530  19.718 -10.183
  123    H3*    A  12           H3*      ADE  12   7.151  20.340  -8.369
  124    H2*    A  12           H2*      ADE  12   6.226  18.186  -8.929
  125   2HO*    A  12          HO2       ADE  12   6.548  17.409 -10.870
  126    H1*    A  12           H1*      ADE  12   8.573  16.741  -8.812
  127    H8     A  12           H8       ADE  12   8.368  19.465  -6.105
  128   1H6     A  12          1H6       ADE  12   5.658  15.138  -2.609
  129   2H6     A  12          2H6       ADE  12   6.252  16.782  -2.652
  130    H2     A  12           H2       ADE  12   5.910  13.566  -6.777
  131   1H5*    C  13          1H5*      CYT  13   5.641  19.224 -11.708
  132   2H5*    C  13          2H5*      CYT  13   4.159  19.902 -12.414
  133    H4*    C  13           H4*      CYT  13   3.693  17.675 -11.612
  134    H3*    C  13           H3*      CYT  13   2.509  19.856  -9.824
  135    H2*    C  13           H2*      CYT  13   1.549  18.084  -8.511
  136   2HO*    C  13          HO2       CYT  13   0.917  17.037 -10.629
  137    H1*    C  13           H1*      CYT  13   3.688  16.240  -8.877
  138   1H4     C  13          1H4       CYT  13   4.430  18.312  -2.921
  139   2H4     C  13          2H4       CYT  13   4.919  19.900  -3.470
  140    H5     C  13           H5       CYT  13   5.081  20.466  -5.864
  141    H6     C  13           H6       CYT  13   4.612  19.687  -8.119
  142   1H5*    U  14          1H5*      URI  14  -1.914  21.597 -12.148
  143   2H5*    U  14          2H5*      URI  14  -0.696  21.726 -10.863
  144    H4*    U  14           H4*      URI  14  -2.867  19.614 -10.920
  145    H3*    U  14           H3*      URI  14  -3.639  22.168 -10.418
  146    H2*    U  14           H2*      URI  14  -1.818  22.646  -8.834
  147   2HO*    U  14          HO2       URI  14  -4.148  21.704  -7.483
  148    H1*    U  14           H1*      URI  14  -2.418  20.017  -7.423
  149    H3     U  14           H3       URI  14   0.808  21.530  -4.577
  150    H5     U  14           H5       URI  14   2.720  21.365  -8.336
  151    H6     U  14           H6       URI  14   0.559  20.835  -9.322
  152   1H5*    A  15          1H5*      ADE  15  -5.472  20.888 -12.566
  153   2H5*    A  15          2H5*      ADE  15  -6.758  19.704 -12.856
  154    H4*    A  15           H4*      ADE  15  -4.683  19.366 -14.230
  155    H3*    A  15           H3*      ADE  15  -5.583  17.131 -12.333
  156    H2*    A  15           H2*      ADE  15  -3.768  15.833 -13.236
  157   2HO*    A  15          HO2       ADE  15  -3.592  17.840 -15.261
  158    H1*    A  15           H1*      ADE  15  -1.957  17.958 -13.434
  159    H8     A  15           H8       ADE  15  -3.648  18.120 -10.063
  160   1H6     A  15          1H6       ADE  15   0.484  13.898  -8.197
  161   2H6     A  15          2H6       ADE  15  -0.766  15.008  -7.684
  162    H2     A  15           H2       ADE  15   0.802  14.271 -12.640
  163   1H5*    C  16          1H5*      CYT  16  -5.490  15.314 -16.504
  164   2H5*    C  16          2H5*      CYT  16  -6.735  14.048 -16.486
  165    H4*    C  16           H4*      CYT  16  -4.416  13.233 -17.027
  166    H3*    C  16           H3*      CYT  16  -5.807  12.116 -14.533
  167    H2*    C  16           H2*      CYT  16  -3.887  10.677 -14.270
  168   2HO*    C  16          HO2       CYT  16  -2.494  10.258 -15.949
  169    H1*    C  16           H1*      CYT  16  -1.973  12.589 -15.006
  170   1H4     C  16          1H4       CYT  16  -1.838  12.587  -8.672
  171   2H4     C  16          2H4       CYT  16  -3.248  13.619  -8.598
  172    H5     C  16           H5       CYT  16  -4.371  14.447 -10.636
  173    H6     C  16           H6       CYT  16  -4.553  14.157 -13.046
  174   1H5*    U  17          1H5*      URI  17  -5.176   8.658 -17.050
  175   2H5*    U  17          2H5*      URI  17  -6.467   7.456 -16.838
  176    H4*    U  17           H4*      URI  17  -4.272   6.585 -16.123
  177    H3*    U  17           H3*      URI  17  -6.332   7.007 -13.894
  178    H2*    U  17           H2*      URI  17  -4.706   6.058 -12.384
  179   2HO*    U  17          HO2       URI  17  -3.155   4.714 -13.067
  180    H1*    U  17           H1*      URI  17  -2.484   7.330 -13.476
  181    H3     U  17           H3       URI  17  -2.904   9.357  -9.460
  182    H5     U  17           H5       URI  17  -6.115  10.913 -11.708
  183    H6     U  17           H6       URI  17  -5.530   9.354 -13.479
  184   1H5*    G  18          1H5*      GUA  18  -5.753   2.245 -14.162
  185   2H5*    G  18          2H5*      GUA  18  -7.031   1.655 -13.082
  186    H4*    G  18           H4*      GUA  18  -4.496   1.297 -12.470
  187    H3*    G  18           H3*      GUA  18  -6.678   2.190 -10.521
  188    H2*    G  18           H2*      GUA  18  -4.981   2.257  -8.796
  189   2HO*    G  18          HO2       GUA  18  -3.204   1.056 -10.683
  190    H1*    G  18           H1*      GUA  18  -3.017   3.468 -10.313
  191    H8     G  18           H8       GUA  18  -6.278   5.039 -11.370
  192    H1     G  18           H1       GUA  18  -3.747   7.495  -6.020
  193   1H2     G  18          1H2       GUA  18  -2.296   6.047  -5.132
  194   2H2     G  18          2H2       GUA  18  -1.748   4.654  -6.037
  195   1H5*    U  19          1H5*      URI  19  -4.550  -0.351  -8.474
  196   2H5*    U  19          2H5*      URI  19  -5.456  -1.507  -7.478
  197    H4*    U  19           H4*      URI  19  -4.106  -0.095  -6.040
  198    H3*    U  19           H3*      URI  19  -7.105   0.506  -5.922
  199    H2*    U  19           H2*      URI  19  -6.605   2.187  -4.263
  200   2HO*    U  19          HO2       URI  19  -4.751   2.173  -3.107
  201    H1*    U  19           H1*      URI  19  -4.376   3.229  -5.499
  202    H3     U  19           H3       URI  19  -7.600   6.401  -5.989
  203    H5     U  19           H5       URI  19  -8.435   3.561  -8.992
  204    H6     U  19           H6       URI  19  -6.772   2.110  -7.979
  205   1H5*    C  20          1H5*      CYT  20  -5.379   0.305  -1.956
  206   2H5*    C  20          2H5*      CYT  20  -6.461  -0.576  -0.859
  207    H4*    C  20           H4*      CYT  20  -5.844   1.629   0.052
  208    H3*    C  20           H3*      CYT  20  -8.779   1.280  -0.747
  209    H2*    C  20           H2*      CYT  20  -9.168   3.525   0.017
  210   2HO*    C  20          HO2       CYT  20  -6.581   3.462   1.227
  211    H1*    C  20           H1*      CYT  20  -6.693   4.598  -0.813
  212   1H4     C  20          1H4       CYT  20 -10.725   6.649  -5.232
  213   2H4     C  20          2H4       CYT  20 -10.742   5.086  -6.017
  214    H5     C  20           H5       CYT  20  -9.429   3.178  -5.162
  215    H6     C  20           H6       CYT  20  -8.124   2.365  -3.273
  216   1H5*    U  21          1H5*      URI  21  -9.127   3.276   2.531
  217   2H5*    U  21          2H5*      URI  21  -9.795   2.296   3.850
  218    H4*    U  21           H4*      URI  21 -11.180   4.126   3.987
  219    H3*    U  21           H3*      URI  21 -12.496   2.318   1.897
  220    H2*    U  21           H2*      URI  21 -14.168   4.019   1.597
  221   2HO*    U  21          HO2       URI  21 -14.715   5.356   3.195
  222    H1*    U  21           H1*      URI  21 -12.465   6.223   1.830
  223    H3     U  21           H3       URI  21 -13.555   6.582  -2.520
  224    H5     U  21           H5       URI  21 -11.539   2.883  -2.353
  225    H6     U  21           H6       URI  21 -11.391   3.156   0.058
  226   1H5*    U  22          1H5*      URI  22 -14.993   3.858   4.676
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  228    H4*    U  22           H4*      URI  22 -17.279   4.850   4.627
  229    H3*    U  22           H3*      URI  22 -17.948   2.306   3.062
  230    H2*    U  22           H2*      URI  22 -19.367   3.645   1.668
  231   2HO*    U  22          HO2       URI  22 -20.167   5.610   2.339
  232    H1*    U  22           H1*      URI  22 -17.760   5.940   1.639
  233    H3     U  22           H3       URI  22 -17.673   4.712  -2.702
  234    H5     U  22           H5       URI  22 -15.393   1.735  -0.771
  235    H6     U  22           H6       URI  22 -16.041   2.724   1.353
  236   1H5*    C  23          1H5*      CYT  23 -21.246   4.846   4.029
  237   2H5*    C  23          2H5*      CYT  23 -22.626   3.952   4.701
  238    H4*    C  23           H4*      CYT  23 -23.540   5.371   3.039
  239    H3*    C  23           H3*      CYT  23 -23.164   2.549   1.911
  240    H2*    C  23           H2*      CYT  23 -24.154   3.367  -0.140
  241   2HO*    C  23          HO2       CYT  23 -24.784   5.745   1.316
  242    H1*    C  23           H1*      CYT  23 -22.812   5.798  -0.181
  243   1H4     C  23          1H4       CYT  23 -19.045   2.135  -3.728
  244   2H4     C  23          2H4       CYT  23 -18.696   1.070  -2.384
  245    H5     C  23           H5       CYT  23 -19.535   1.503  -0.124
  246    H6     C  23           H6       CYT  23 -21.085   2.835   1.194
  247   1H5*    A  24          1H5*      ADE  24 -27.796   2.638   2.327
  248   2H5*    A  24          2H5*      ADE  24 -28.244   0.922   2.255
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  251    H2*    A  24           H2*      ADE  24 -27.350   0.125  -2.447
  252   2HO*    A  24          HO2       ADE  24 -29.592   1.454  -1.810
  253    H1*    A  24           H1*      ADE  24 -26.699   2.818  -2.346
  254    H8     A  24           H8       ADE  24 -24.645   1.160   0.339
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  256   2H6     A  24          2H6       ADE  24 -21.009  -0.515  -2.425
  257    H2     A  24           H2       ADE  24 -24.448   1.018  -6.077
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  261    H3*    C  25           H3*      CYT  25 -29.172  -3.585  -3.603
  262    H2*    C  25           H2*      CYT  25 -27.832  -3.773  -5.595
  263   2HO*    C  25          HO2       CYT  25 -28.435  -2.513  -7.482
  264    H1*    C  25           H1*      CYT  25 -27.487  -1.039  -6.026
  265   1H4     C  25          1H4       CYT  25 -22.174  -2.818  -3.059
  266   2H4     C  25          2H4       CYT  25 -23.020  -3.095  -1.555
  267    H5     C  25           H5       CYT  25 -25.434  -2.660  -1.309
  268    H6     C  25           H6       CYT  25 -27.481  -2.121  -2.518
  269   1H5*    G  26          1H5*      GUA  26 -29.191  -4.593  -7.379
  270   2H5*    G  26          2H5*      GUA  26 -30.527  -5.729  -7.640
  271    H4*    G  26           H4*      GUA  26 -28.902  -6.774  -8.874
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  273    H2*    G  26           H2*      GUA  26 -26.542  -9.052  -6.988
  274   2HO*    G  26          HO2       GUA  26 -27.876  -8.499  -9.449
  275    H1*    G  26           H1*      GUA  26 -25.756  -7.079  -8.838
  276    H8     G  26           H8       GUA  26 -23.397  -7.303  -7.733
  277    H1     G  26           H1       GUA  26 -25.685  -5.420  -2.042
  278   1H2     G  26          1H2       GUA  26 -27.893  -5.180  -2.152
  279   2H2     G  26          2H2       GUA  26 -28.804  -5.674  -3.561
  280   1H5*    C  27          1H5*      CYT  27 -29.369 -11.078  -9.126
  281   2H5*    C  27          2H5*      CYT  27 -29.797 -12.605  -8.329
  282    H4*    C  27           H4*      CYT  27 -27.846 -12.645 -10.002
  283    H3*    C  27           H3*      CYT  27 -27.587 -13.744  -7.159
  284    H2*    C  27           H2*      CYT  27 -25.307 -14.346  -7.692
  285   2HO*    C  27          HO2       CYT  27 -25.987 -13.691 -10.392
  286    H1*    C  27           H1*      CYT  27 -24.655 -12.021  -9.032
  287   1H4     C  27          1H4       CYT  27 -22.885 -11.221  -2.955
  288   2H4     C  27          2H4       CYT  27 -24.427 -10.481  -2.591
  289    H5     C  27           H5       CYT  27 -26.322 -10.564  -4.162
  290    H6     C  27           H6       CYT  27 -26.994 -11.168  -6.428
  291   1H5*    C  28          1H5*      CYT  28 -25.642 -16.163  -9.859
  292   2H5*    C  28          2H5*      CYT  28 -26.257 -17.828  -9.839
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  294    H3*    C  28           H3*      CYT  28 -25.038 -18.276  -6.939
  295    H2*    C  28           H2*      CYT  28 -22.774 -18.637  -6.175
  296   2HO*    C  28          HO2       CYT  28 -21.338 -19.555  -7.451
  297    H1*    C  28           H1*      CYT  28 -21.593 -16.694  -7.764
  298   1H4     C  28          1H4       CYT  28 -22.690 -13.631  -2.320
  299   2H4     C  28          2H4       CYT  28 -24.423 -13.745  -2.516
  300    H5     C  28           H5       CYT  28 -25.453 -14.754  -4.511
  301    H6     C  28           H6       CYT  28 -25.009 -16.047  -6.530
  302   1H5*    U  29          1H5*      URI  29 -22.811 -21.228  -6.687
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  306    H2*    U  29           H2*      URI  29 -23.477 -19.924  -1.482
  307   2HO*    U  29          HO2       URI  29 -21.283 -19.654  -1.279
  308    H1*    U  29           H1*      URI  29 -22.155 -18.149  -3.116
  309    H3     U  29           H3       URI  29 -25.853 -15.988  -1.457
  310    H5     U  29           H5       URI  29 -27.220 -18.107  -4.839
  311    H6     U  29           H6       URI  29 -25.057 -19.205  -4.929
  312   1H5*    U  30          1H5*      URI  30 -24.812 -24.759  -0.079
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  315    H3*    U  30           H3*      URI  30 -23.862 -22.186   2.355
  316    H2*    U  30           H2*      URI  30 -21.755 -21.787   1.231
  317   2HO*    U  30          HO2       URI  30 -21.340 -22.561   3.917
  318    H1*    U  30           H1*      URI  30 -20.735 -24.451   2.313
  319    H3     U  30           H3       URI  30 -16.871 -24.097   0.074
  320    H5     U  30           H5       URI  30 -19.643 -22.404  -2.617
  321    H6     U  30           H6       URI  30 -21.367 -22.747  -0.942
  322   1H5*    C  31          1H5*      CYT  31 -22.209 -20.509   4.635
  323   2H5*    C  31          2H5*      CYT  31 -22.819 -20.963   6.240
  324    H4*    C  31           H4*      CYT  31 -22.909 -18.546   5.987
  325    H3*    C  31           H3*      CYT  31 -25.147 -19.833   6.915
  326    H2*    C  31           H2*      CYT  31 -26.027 -20.264   4.632
  327   2HO*    C  31          HO2       CYT  31 -27.803 -18.780   4.504
  328    H1*    C  31           H1*      CYT  31 -25.525 -17.305   4.085
  329   1H4     C  31          1H4       CYT  31 -27.252 -19.146  -1.751
  330   2H4     C  31          2H4       CYT  31 -26.068 -20.434  -1.764
  331    H5     C  31           H5       CYT  31 -24.539 -20.823   0.126
  332    H6     C  31           H6       CYT  31 -24.027 -20.192   2.425
  333   1H5*    G  32          1H5*      GUA  32 -21.992 -15.869   7.378
  334   2H5*    G  32          2H5*      GUA  32 -22.446 -16.752   5.922
  335    H4*    G  32           H4*      GUA  32 -20.300 -17.685   7.851
  336    H3*    G  32           H3*      GUA  32 -20.033 -15.877   5.410
  337    H2*    G  32           H2*      GUA  32 -18.232 -17.181   4.601
  338   2HO*    G  32          HO2       GUA  32 -16.874 -17.205   6.336
  339    H1*    G  32           H1*      GUA  32 -18.973 -19.684   5.625
  340    H8     G  32           H8       GUA  32 -18.460 -20.440   3.191
  341    H1     G  32           H1       GUA  32 -23.110 -16.732   0.815
  342   1H2     G  32          1H2       GUA  32 -23.903 -15.389   2.415
  343   2H2     G  32          2H2       GUA  32 -23.400 -15.543   4.082
  344   1H5*    G  33          1H5*      GUA  33 -15.640 -14.167   4.745
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  346    H4*    G  33           H4*      GUA  33 -15.178 -16.377   3.792
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  348    H2*    G  33           H2*      GUA  33 -16.460 -15.882   0.157
  349   2HO*    G  33          HO2       GUA  33 -15.284 -17.776   0.239
  350    H1*    G  33           H1*      GUA  33 -17.460 -17.993   1.590
  351    H8     G  33           H8       GUA  33 -19.072 -15.295   3.392
  352    H1     G  33           H1       GUA  33 -21.443 -15.654  -2.551
  353   1H2     G  33          1H2       GUA  33 -20.160 -16.984  -3.799
  354   2H2     G  33          2H2       GUA  33 -18.681 -17.689  -3.186
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  359    H2*    G  34           H2*      GUA  34 -15.926 -12.466  -4.240
  360   2HO*    G  34          HO2       GUA  34 -15.012 -13.370  -5.931
  361    H1*    G  34           H1*      GUA  34 -16.619 -15.137  -4.218
  362    H8     G  34           H8       GUA  34 -16.920 -14.023  -0.640
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  365   2H2     G  34          2H2       GUA  34 -19.761 -13.019  -6.976
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  370    H2*    A  35           H2*      ADE  35 -17.184  -8.625  -7.412
  371   2HO*    A  35          HO2       ADE  35 -16.109 -10.617  -9.155
  372    H1*    A  35           H1*      ADE  35 -17.830 -11.354  -7.336
  373    H8     A  35           H8       ADE  35 -16.494 -10.492  -3.936
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  375   2H6     A  35          2H6       ADE  35 -20.522  -8.527  -2.018
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  381    H2*    G  36           H2*      GUA  36 -19.551  -4.417  -9.641
  382   2HO*    G  36          HO2       GUA  36 -21.055  -5.707 -10.892
  383    H1*    G  36           H1*      GUA  36 -20.319  -7.103  -9.253
  384    H8     G  36           H8       GUA  36 -17.561  -6.699  -6.845
  385    H1     G  36           H1       GUA  36 -22.817  -3.470  -5.059
  386   1H2     G  36          1H2       GUA  36 -24.245  -3.358  -6.761
  387   2H2     G  36          2H2       GUA  36 -23.809  -3.902  -8.364
  388   1H5*    U  37          1H5*      URI  37 -20.595  -4.146 -12.164
  389   2H5*    U  37          2H5*      URI  37 -20.042  -3.210 -13.568
  390    H4*    U  37           H4*      URI  37 -22.010  -2.113 -13.037
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  392    H2*    U  37           H2*      URI  37 -21.431   0.711 -10.495
  393   2HO*    U  37          HO2       URI  37 -23.244   1.185 -11.516
  394    H1*    U  37           H1*      URI  37 -23.344  -1.214 -10.031
  395    H3     U  37           H3       URI  37 -22.002  -0.784  -5.778
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  401    H3*    G  38           H3*      GUA  38 -20.220   4.448 -11.526
  402    H2*    G  38           H2*      GUA  38 -21.208   5.516  -9.593
  403   2HO*    G  38          HO2       GUA  38 -23.711   5.542 -10.953
  404    H1*    G  38           H1*      GUA  38 -23.350   3.835  -9.356
  405    H8     G  38           H8       GUA  38 -19.998   2.259 -10.532
  406    H1     G  38           H1       GUA  38 -20.993   2.389  -4.200
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  413    H2*    U  39           H2*      URI  39 -19.793   8.192  -5.686
  414   2HO*    U  39          HO2       URI  39 -22.532   8.811  -6.233
  415    H1*    U  39           H1*      URI  39 -21.876   6.401  -6.157
  416    H3     U  39           H3       URI  39 -18.296   4.039  -4.564
  417    H5     U  39           H5       URI  39 -17.617   4.443  -8.712
  418    H6     U  39           H6       URI  39 -19.456   6.029  -8.780
  419   1H5*    C  40          1H5*      CYT  40 -20.928  10.138  -4.456
  420   2H5*    C  40          2H5*      CYT  40 -20.535  11.868  -4.410
  421    H4*    C  40           H4*      CYT  40 -20.011  11.107  -2.248
  422    H3*    C  40           H3*      CYT  40 -17.477  11.164  -3.953
  423    H2*    C  40           H2*      CYT  40 -16.253  10.304  -2.063
  424   2HO*    C  40          HO2       CYT  40 -16.876  10.740  -0.071
  425    H1*    C  40           H1*      CYT  40 -18.132   8.447  -1.244
  426   1H4     C  40          1H4       CYT  40 -14.214   5.199  -5.059
  427   2H4     C  40          2H4       CYT  40 -15.082   5.742  -6.478
  428    H5     C  40           H5       CYT  40 -16.809   7.495  -6.367
  429    H6     C  40           H6       CYT  40 -18.117   8.897  -4.862
  430   1H5*    G  41          1H5*      GUA  41 -17.176  13.702  -0.673
  431   2H5*    G  41          2H5*      GUA  41 -16.539  15.357  -0.713
  432    H4*    G  41           H4*      GUA  41 -15.235  13.885   0.785
  433    H3*    G  41           H3*      GUA  41 -14.022  15.643  -1.015
  434    H2*    G  41           H2*      GUA  41 -13.527  13.951  -2.702
  435   2HO*    G  41          HO2       GUA  41 -11.517  14.758  -2.167
  436    H1*    G  41           H1*      GUA  41 -12.798  12.032  -0.447
  437    H8     G  41           H8       GUA  41 -15.172  12.020  -3.562
  438    H1     G  41           H1       GUA  41 -10.742   7.378  -3.347
  439   1H2     G  41          1H2       GUA  41  -9.411   7.690  -1.595
  440   2H2     G  41          2H2       GUA  41  -9.726   8.933  -0.405
  441   1H5*    U  42          1H5*      URI  42 -10.747  15.006  -0.271
  442   2H5*    U  42          2H5*      URI  42  -9.780  15.707   1.043
  443    H4*    U  42           H4*      URI  42  -8.811  16.029  -1.250
  444    H3*    U  42           H3*      URI  42  -8.682  17.924   0.756
  445    H2*    U  42           H2*      URI  42 -10.713  19.116   0.096
  446   2HO*    U  42          HO2       URI  42  -9.952  20.987  -0.931
  447    H1*    U  42           H1*      URI  42  -9.832  18.907  -2.812
  448    H3     U  42           H3       URI  42 -13.539  21.403  -3.630
  449    H5     U  42           H5       URI  42 -15.016  18.014  -1.597
  450    H6     U  42           H6       URI  42 -12.715  17.330  -1.222
  451   1H5*    G  43          1H5*      GUA  43  -4.852  15.281  -1.786
  452   2H5*    G  43          2H5*      GUA  43  -5.995  14.411  -2.829
  453    H4*    G  43           H4*      GUA  43  -6.104  14.393   0.207
  454    H3*    G  43           H3*      GUA  43  -4.699  12.505  -1.724
  455    H2*    G  43           H2*      GUA  43  -5.541  10.612  -0.515
  456   2HO*    G  43          HO2       GUA  43  -6.291  12.473   1.523
  457    H1*    G  43           H1*      GUA  43  -8.077  11.571   0.026
  458    H8     G  43           H8       GUA  43  -8.717  12.591  -3.129
  459    H1     G  43           H1       GUA  43  -6.462   6.611  -3.718
  460   1H2     G  43          1H2       GUA  43  -5.363   6.028  -1.875
  461   2H2     G  43          2H2       GUA  43  -5.340   7.045  -0.454
  462   1H5*    C  44          1H5*      CYT  44  -2.933  11.274   1.596
  463   2H5*    C  44          2H5*      CYT  44  -1.170  11.432   1.729
  464    H4*    C  44           H4*      CYT  44  -1.658   9.098   1.845
  465    H3*    C  44           H3*      CYT  44  -0.591   9.932  -0.892
  466    H2*    C  44           H2*      CYT  44  -0.860   7.661  -1.656
  467   2HO*    C  44          HO2       CYT  44  -0.640   7.182   1.060
  468    H1*    C  44           H1*      CYT  44  -3.308   7.165  -0.478
  469   1H4     C  44          1H4       CYT  44  -4.566   9.225  -6.388
  470   2H4     C  44          2H4       CYT  44  -4.704  10.863  -5.790
  471    H5     C  44           H5       CYT  44  -4.365  11.424  -3.425
  472    H6     C  44           H6       CYT  44  -3.570  10.581  -1.281
  473   1H5*    A  45          1H5*      ADE  45   1.156   6.555  -0.420
  474   2H5*    A  45          2H5*      ADE  45   2.926   6.562  -0.570
  475    H4*    A  45           H4*      ADE  45   2.041   5.035  -2.208
  476    H3*    A  45           H3*      ADE  45   3.032   7.668  -3.395
  477    H2*    A  45           H2*      ADE  45   2.315   6.942  -5.555
  478   2HO*    A  45          HO2       ADE  45   2.382   4.866  -6.122
  479    H1*    A  45           H1*      ADE  45   0.069   5.440  -4.742
  480    H8     A  45           H8       ADE  45  -0.089   8.826  -3.098
  481   1H6     A  45          1H6       ADE  45  -2.634  10.863  -8.359
  482   2H6     A  45          2H6       ADE  45  -2.359  11.215  -6.667
  483    H2     A  45           H2       ADE  45  -0.991   6.781  -9.124
  484   1H5*    G  46          1H5*      GUA  46   4.423   4.858  -5.552
  485   2H5*    G  46          2H5*      GUA  46   6.136   4.652  -5.975
  486    H4*    G  46           H4*      GUA  46   5.003   4.847  -8.046
  487    H3*    G  46           H3*      GUA  46   6.354   7.443  -7.227
  488    H2*    G  46           H2*      GUA  46   5.260   8.647  -8.935
  489   2HO*    G  46          HO2       GUA  46   5.156   6.129 -10.275
  490    H1*    G  46           H1*      GUA  46   3.017   6.909  -9.347
  491    H8     G  46           H8       GUA  46   3.961   8.836  -6.087
  492    H1     G  46           H1       GUA  46  -0.642  11.502  -9.682
  493   1H2     G  46          1H2       GUA  46  -0.973  10.272 -11.511
  494   2H2     G  46          2H2       GUA  46   0.075   8.933 -11.924
  495   1H5*    C  47          1H5*      CYT  47   6.924   8.423 -10.691
  496   2H5*    C  47          2H5*      CYT  47   8.501   7.809 -11.230
  497    H4*    C  47           H4*      CYT  47   7.960  10.248 -11.793
  498    H3*    C  47           H3*      CYT  47  10.508   9.377 -10.370
  499    H2*    C  47           H2*      CYT  47  11.170  11.672 -10.109
  500   2HO*    C  47          HO2       CYT  47   9.485  11.954 -12.294
  501    H1*    C  47           H1*      CYT  47   8.716  12.714  -9.414
  502   1H4     C  47          1H4       CYT  47  11.977  10.779  -4.170
  503   2H4     C  47          2H4       CYT  47  10.672   9.646  -3.897
  504    H5     C  47           H5       CYT  47   8.983   9.155  -5.614
  505    H6     C  47           H6       CYT  47   8.132   9.805  -7.801
  506   1H5*    C  48          1H5*      CYT  48  11.764  11.840 -13.165
  507   2H5*    C  48          2H5*      CYT  48  13.067  11.359 -14.271
  508    H4*    C  48           H4*      CYT  48  13.841  13.290 -13.104
  509    H3*    C  48           H3*      CYT  48  15.056  10.729 -11.948
  510    H2*    C  48           H2*      CYT  48  16.283  12.124 -10.401
  511   2HO*    C  48          HO2       CYT  48  15.314  14.388 -11.847
  512    H1*    C  48           H1*      CYT  48  14.196  13.826  -9.782
  513   1H4     C  48          1H4       CYT  48  14.068   9.255  -5.352
  514   2H4     C  48          2H4       CYT  48  13.063   8.253  -6.373
  515    H5     C  48           H5       CYT  48  12.689   8.776  -8.753
  516    H6     C  48           H6       CYT  48  12.975  10.474 -10.476
  517   1H5*    U  49          1H5*      URI  49  17.965  13.379 -12.045
  518   2H5*    U  49          2H5*      URI  49  19.549  12.760 -12.553
  519    H4*    U  49           H4*      URI  49  19.614  13.624 -10.248
  520    H3*    U  49           H3*      URI  49  19.931  10.585 -10.508
  521    H2*    U  49           H2*      URI  49  20.305  10.574  -8.129
  522   2HO*    U  49          HO2       URI  49  20.599  13.396  -8.423
  523    H1*    U  49           H1*      URI  49  18.384  12.495  -7.503
  524    H3     U  49           H3       URI  49  16.838   8.634  -5.641
  525    H5     U  49           H5       URI  49  15.999   8.229  -9.741
  526    H6     U  49           H6       URI  49  17.309  10.245 -10.139
  527   1H5*    C  50          1H5*      CYT  50  22.906  12.534  -8.025
  528   2H5*    C  50          2H5*      CYT  50  24.524  11.874  -8.335
  529    H4*    C  50           H4*      CYT  50  24.157  11.881  -5.954
  530    H3*    C  50           H3*      CYT  50  23.885   9.060  -7.133
  531    H2*    C  50           H2*      CYT  50  23.646   8.297  -4.843
  532   2HO*    C  50          HO2       CYT  50  24.051   9.672  -3.109
  533    H1*    C  50           H1*      CYT  50  21.807  10.226  -4.138
  534   1H4     C  50          1H4       CYT  50  18.085   5.633  -6.361
  535   2H4     C  50          2H4       CYT  50  18.455   6.052  -8.019
  536    H5     C  50           H5       CYT  50  20.064   7.827  -8.599
  537    H6     C  50           H6       CYT  50  21.678   9.407  -7.699
  538   1H5*    C  51          1H5*      CYT  51  26.502   8.790  -4.300
  539   2H5*    C  51          2H5*      CYT  51  27.944   7.763  -4.436
  540    H4*    C  51           H4*      CYT  51  26.516   6.878  -2.699
  541    H3*    C  51           H3*      CYT  51  26.401   5.197  -5.265
  542    H2*    C  51           H2*      CYT  51  25.027   3.657  -3.984
  543   2HO*    C  51          HO2       CYT  51  26.488   4.478  -1.989
  544    H1*    C  51           H1*      CYT  51  23.457   5.620  -2.818
  545   1H4     C  51          1H4       CYT  51  20.384   3.628  -8.010
  546   2H4     C  51          2H4       CYT  51  21.056   4.955  -8.926
  547    H5     C  51           H5       CYT  51  22.922   6.330  -8.067
  548    H6     C  51           H6       CYT  51  24.278   6.817  -6.098
  549   1H5*    A  52          1H5*      ADE  52  27.017   2.631  -2.237
  550   2H5*    A  52          2H5*      ADE  52  28.068   1.256  -2.627
  551    H4*    A  52           H4*      ADE  52  25.740   0.599  -2.011
  552    H3*    A  52           H3*      ADE  52  26.642  -0.045  -4.873
  553    H2*    A  52           H2*      ADE  52  24.533  -1.192  -5.102
  554   2HO*    A  52          HO2       ADE  52  23.744  -2.218  -3.426
  555    H1*    A  52           H1*      ADE  52  23.035   0.672  -3.613
  556    H8     A  52           H8       ADE  52  24.938   2.867  -5.875
  557   1H6     A  52          1H6       ADE  52  21.201   1.060 -10.478
  558   2H6     A  52          2H6       ADE  52  22.306   2.303  -9.937
  559    H2     A  52           H2       ADE  52  20.611  -1.732  -7.039
  560   1H5*    G  53          1H5*      GUA  53  25.897  -3.764  -2.621
  561   2H5*    G  53          2H5*      GUA  53  26.541  -5.227  -3.393
  562    H4*    G  53           H4*      GUA  53  23.960  -4.883  -3.274
  563    H3*    G  53           H3*      GUA  53  25.446  -5.697  -5.822
  564    H2*    G  53           H2*      GUA  53  23.334  -5.720  -6.947
  565   2HO*    G  53          HO2       GUA  53  21.600  -6.389  -5.923
  566    H1*    G  53           H1*      GUA  53  22.167  -3.568  -5.570
  567    H8     G  53           H8       GUA  53  25.547  -2.404  -6.666
  568    H1     G  53           H1       GUA  53  21.344  -2.768 -11.506
  569   1H2     G  53          1H2       GUA  53  19.565  -3.944 -10.872
  570   2H2     G  53          2H2       GUA  53  19.347  -4.461  -9.216
  571   1H5*    C  54          1H5*      CYT  54  21.782  -8.158  -4.456
  572   2H5*    C  54          2H5*      CYT  54  22.108  -9.857  -4.850
  573    H4*    C  54           H4*      CYT  54  19.818  -9.136  -5.491
  574    H3*    C  54           H3*      CYT  54  21.722 -10.004  -7.722
  575    H2*    C  54           H2*      CYT  54  19.962  -9.572  -9.309
  576   2HO*    C  54          HO2       CYT  54  18.438 -10.346  -7.311
  577    H1*    C  54           H1*      CYT  54  19.042  -7.215  -8.195
  578   1H4     C  54          1H4       CYT  54  23.283  -5.472 -12.626
  579   2H4     C  54          2H4       CYT  54  24.540  -5.442 -11.410
  580    H5     C  54           H5       CYT  54  24.218  -6.406  -9.167
  581    H6     C  54           H6       CYT  54  22.584  -7.373  -7.642
  582   1H5*    C  55          1H5*      CYT  55  18.475 -11.784  -8.694
  583   2H5*    C  55          2H5*      CYT  55  18.597 -13.462  -9.260
  584    H4*    C  55           H4*      CYT  55  17.819 -11.964 -11.049
  585    H3*    C  55           H3*      CYT  55  20.654 -13.038 -11.440
  586    H2*    C  55           H2*      CYT  55  20.620 -11.995 -13.591
  587   2HO*    C  55          HO2       CYT  55  18.569 -12.624 -14.278
  588    H1*    C  55           H1*      CYT  55  19.264  -9.690 -12.729
  589   1H4     C  55          1H4       CYT  55  25.437  -8.167 -13.139
  590   2H4     C  55          2H4       CYT  55  25.710  -8.734 -11.507
  591    H5     C  55           H5       CYT  55  23.909  -9.707 -10.139
  592    H6     C  55           H6       CYT  55  21.606 -10.490 -10.161
  593    H3T    C  55           HO3      CYT  55  19.182 -14.656 -11.594
  Start of MODEL   18
    1   1H5*    G   1          1H5*      GUA   1  26.499 -10.545 -14.838
    2   2H5*    G   1          2H5*      GUA   1  25.884  -9.311 -15.956
    3    H4*    G   1           H4*      GUA   1  24.525 -11.356 -16.057
    4    H3*    G   1           H3*      GUA   1  23.178  -8.871 -14.901
    5    H2*    G   1           H2*      GUA   1  21.181 -10.166 -14.555
    6   2HO*    G   1          HO2       GUA   1  22.461 -12.138 -16.184
    7    H1*    G   1           H1*      GUA   1  22.394 -12.462 -13.613
    8    H8     G   1           H8       GUA   1  23.446  -8.778 -12.793
    9    H1     G   1           H1       GUA   1  20.286 -11.896  -8.166
   10   1H2     G   1          1H2       GUA   1  19.738 -13.936  -8.858
   11   2H2     G   1          2H2       GUA   1  20.101 -14.494 -10.476
   12   1H5*    G   2          1H5*      GUA   2  20.393 -10.284 -17.805
   13   2H5*    G   2          2H5*      GUA   2  19.475  -8.923 -18.482
   14    H4*    G   2           H4*      GUA   2  18.082 -10.506 -17.141
   15    H3*    G   2           H3*      GUA   2  18.332  -7.620 -16.143
   16    H2*    G   2           H2*      GUA   2  16.768  -8.224 -14.390
   17   2HO*    G   2          HO2       GUA   2  15.254  -9.580 -14.996
   18    H1*    G   2           H1*      GUA   2  17.967 -10.628 -13.752
   19    H8     G   2           H8       GUA   2  20.646  -8.095 -14.722
   20    H1     G   2           H1       GUA   2  18.510  -7.459  -8.708
   21   1H2     G   2          1H2       GUA   2  16.781  -8.827  -8.367
   22   2H2     G   2          2H2       GUA   2  16.035  -9.704  -9.683
   23   1H5*    C   3          1H5*      CYT   3  13.867  -7.866 -16.672
   24   2H5*    C   3          2H5*      CYT   3  13.384  -6.162 -16.578
   25    H4*    C   3           H4*      CYT   3  12.942  -7.865 -14.575
   26    H3*    C   3           H3*      CYT   3  13.868  -4.956 -14.253
   27    H2*    C   3           H2*      CYT   3  13.671  -5.345 -11.872
   28   2HO*    C   3          HO2       CYT   3  11.655  -6.487 -12.026
   29    H1*    C   3           H1*      CYT   3  14.772  -7.911 -11.922
   30   1H4     C   3          1H4       CYT   3  19.268  -3.650 -10.275
   31   2H4     C   3          2H4       CYT   3  19.871  -3.681 -11.915
   32    H5     C   3           H5       CYT   3  18.606  -4.724 -13.755
   33    H6     C   3           H6       CYT   3  16.675  -6.110 -14.296
   34   1H5*    U   4          1H5*      URI   4  10.060  -5.298 -11.985
   35   2H5*    U   4          2H5*      URI   4   9.557  -3.663 -11.514
   36    H4*    U   4           H4*      URI   4  10.592  -5.388  -9.759
   37    H3*    U   4           H3*      URI   4  11.152  -2.375  -9.863
   38    H2*    U   4           H2*      URI   4  12.520  -2.721  -7.886
   39   2HO*    U   4          HO2       URI   4  11.442  -5.373  -7.889
   40    H1*    U   4           H1*      URI   4  13.778  -4.996  -8.815
   41    H3     U   4           H3       URI   4  16.432  -1.131  -8.779
   42    H5     U   4           H5       URI   4  14.959  -1.634 -12.700
   43    H6     U   4           H6       URI   4  13.457  -3.335 -11.842
   44   1H5*    G   5          1H5*      GUA   5  10.286  -3.778  -6.230
   45   2H5*    G   5          2H5*      GUA   5   9.666  -2.753  -4.924
   46    H4*    G   5           H4*      GUA   5  12.129  -3.745  -4.883
   47    H3*    G   5           H3*      GUA   5  11.021  -1.699  -3.356
   48    H2*    G   5           H2*      GUA   5  11.644   0.083  -4.945
   49   2HO*    G   5          HO2       GUA   5  13.856  -0.345  -3.176
   50    H1*    G   5           H1*      GUA   5  14.338  -1.327  -5.176
   51    H8     G   5           H8       GUA   5  12.090  -0.663  -8.163
   52    H1     G   5           H1       GUA   5  16.698   3.742  -7.403
   53   1H2     G   5          1H2       GUA   5  17.723   3.428  -5.453
   54   2H2     G   5          2H2       GUA   5  17.136   2.271  -4.280
   55   1H5*    U   6          1H5*      URI   6  10.758  -1.531  -1.346
   56   2H5*    U   6          2H5*      URI   6  12.237  -0.549  -1.332
   57    H4*    U   6           H4*      URI   6  10.731   0.162   0.447
   58    H3*    U   6           H3*      URI   6  13.389  -0.280   1.000
   59    H2*    U   6           H2*      URI   6  13.165  -2.586   1.731
   60   2HO*    U   6          HO2       URI   6  13.571  -0.797   3.574
   61    H1*    U   6           H1*      URI   6  10.646  -1.927   3.290
   62    H3     U   6           H3       URI   6  10.147  -6.312   4.142
   63    H5     U   6           H5       URI   6  11.296  -6.279   0.081
   64    H6     U   6           H6       URI   6  11.532  -3.864   0.241
   65   1H5*    G   7          1H5*      GUA   7  12.075   3.969  -0.042
   66   2H5*    G   7          2H5*      GUA   7  12.046   2.863  -1.426
   67    H4*    G   7           H4*      GUA   7  14.366   2.420   0.306
   68    H3*    G   7           H3*      GUA   7  13.872   5.223  -0.767
   69    H2*    G   7           H2*      GUA   7  16.090   5.308  -1.675
   70   2HO*    G   7          HO2       GUA   7  17.686   3.834  -1.009
   71    H1*    G   7           H1*      GUA   7  16.249   2.725  -2.631
   72    H8     G   7           H8       GUA   7  13.005   2.927  -3.848
   73    H1     G   7           H1       GUA   7  16.323   7.797  -6.394
   74   1H2     G   7          1H2       GUA   7  18.210   8.096  -5.254
   75   2H2     G   7          2H2       GUA   7  18.531   7.231  -3.768
   76   1H5*    A   8          1H5*      ADE   8  16.763   5.903   1.149
   77   2H5*    A   8          2H5*      ADE   8  17.008   6.811   2.655
   78    H4*    A   8           H4*      ADE   8  18.209   8.141   1.227
   79    H3*    A   8           H3*      ADE   8  15.333   9.144   0.870
   80    H2*    A   8           H2*      ADE   8  16.226  10.718  -0.728
   81   2HO*    A   8          HO2       ADE   8  18.794   9.927   0.253
   82    H1*    A   8           H1*      ADE   8  18.024   8.950  -1.923
   83    H8     A   8           H8       ADE   8  14.757   7.110  -1.342
   84   1H6     A   8          1H6       ADE   8  12.770   9.760  -6.578
   85   2H6     A   8          2H6       ADE   8  12.459   8.507  -5.396
   86    H2     A   8           H2       ADE   8  16.653  11.660  -5.465
   87   1H5*    G   9          1H5*      GUA   9  18.060  12.207   1.634
   88   2H5*    G   9          2H5*      GUA   9  17.521  13.611   2.576
   89    H4*    G   9           H4*      GUA   9  18.363  14.324   0.397
   90    H3*    G   9           H3*      GUA   9  15.319  14.562   0.693
   91    H2*    G   9           H2*      GUA   9  15.339  15.599  -1.490
   92   2HO*    G   9          HO2       GUA   9  17.340  16.235  -2.442
   93    H1*    G   9           H1*      GUA   9  17.229  13.872  -2.612
   94    H8     G   9           H8       GUA   9  14.667  12.070  -0.396
   95    H1     G   9           H1       GUA   9  12.750  13.127  -6.428
   96   1H2     G   9          1H2       GUA   9  14.257  14.390  -7.482
   97   2H2     G   9          2H2       GUA   9  15.594  15.127  -6.630
   98   1H5*    G  10          1H5*      GUA  10  16.403  19.156   0.538
   99   2H5*    G  10          2H5*      GUA  10  14.811  19.818   0.957
  100    H4*    G  10           H4*      GUA  10  15.808  20.012  -1.504
  101    H3*    G  10           H3*      GUA  10  12.883  19.381  -0.824
  102    H2*    G  10           H2*      GUA  10  12.493  19.455  -3.212
  103   2HO*    G  10          HO2       GUA  10  13.591  21.147  -3.992
  104    H1*    G  10           H1*      GUA  10  14.820  18.081  -3.909
  105    H8     G  10           H8       GUA  10  13.371  16.394  -0.865
  106    H1     G  10           H1       GUA  10  10.257  14.956  -6.298
  107   1H2     G  10          1H2       GUA  10  10.885  16.335  -7.912
  108   2H2     G  10          2H2       GUA  10  12.050  17.611  -7.644
  109   1H5*    A  11          1H5*      ADE  11  12.571  23.432  -2.940
  110   2H5*    A  11          2H5*      ADE  11  10.887  23.933  -2.694
  111    H4*    A  11           H4*      ADE  11  11.749  23.055  -5.053
  112    H3*    A  11           H3*      ADE  11   9.064  22.339  -3.765
  113    H2*    A  11           H2*      ADE  11   8.600  21.093  -5.791
  114   2HO*    A  11          HO2       ADE  11   9.611  21.532  -7.683
  115    H1*    A  11           H1*      ADE  11  11.221  20.113  -6.121
  116    H8     A  11           H8       ADE  11  10.510  19.542  -2.525
  117   1H6     A  11          1H6       ADE  11   6.895  14.791  -4.179
  118   2H6     A  11          2H6       ADE  11   7.809  15.505  -2.870
  119    H2     A  11           H2       ADE  11   7.870  17.125  -7.861
  120   1H5*    A  12          1H5*      ADE  12   8.645  23.489  -7.659
  121   2H5*    A  12          2H5*      ADE  12   7.269  24.535  -8.064
  122    H4*    A  12           H4*      ADE  12   7.240  22.537  -9.460
  123    H3*    A  12           H3*      ADE  12   5.030  22.653  -7.344
  124    H2*    A  12           H2*      ADE  12   4.210  20.557  -8.228
  125   2HO*    A  12          HO2       ADE  12   4.443  20.136 -10.293
  126    H1*    A  12           H1*      ADE  12   6.677  19.348  -8.538
  127    H8     A  12           H8       ADE  12   6.578  21.473  -5.357
  128   1H6     A  12          1H6       ADE  12   4.285  16.433  -2.583
  129   2H6     A  12          2H6       ADE  12   4.796  18.089  -2.349
  130    H2     A  12           H2       ADE  12   4.317  15.685  -6.986
  131   1H5*    C  13          1H5*      CYT  13   3.281  21.965 -10.663
  132   2H5*    C  13          2H5*      CYT  13   1.734  22.682 -11.151
  133    H4*    C  13           H4*      CYT  13   1.408  20.325 -10.790
  134    H3*    C  13           H3*      CYT  13   0.243  22.039  -8.546
  135    H2*    C  13           H2*      CYT  13  -0.510  20.008  -7.523
  136   2HO*    C  13          HO2       CYT  13  -1.428  19.297  -9.577
  137    H1*    C  13           H1*      CYT  13   1.632  18.359  -8.451
  138   1H4     C  13          1H4       CYT  13   2.665  19.081  -2.222
  139   2H4     C  13          2H4       CYT  13   3.170  20.740  -2.447
  140    H5     C  13           H5       CYT  13   3.253  21.791  -4.678
  141    H6     C  13           H6       CYT  13   2.656  21.521  -7.016
  142   1H5*    U  14          1H5*      URI  14  -5.004  22.146  -8.865
  143   2H5*    U  14          2H5*      URI  14  -3.532  22.563  -7.965
  144    H4*    U  14           H4*      URI  14  -4.579  19.737  -8.261
  145    H3*    U  14           H3*      URI  14  -6.011  21.417  -6.689
  146    H2*    U  14           H2*      URI  14  -4.057  22.382  -5.561
  147   2HO*    U  14          HO2       URI  14  -4.101  21.378  -3.462
  148    H1*    U  14           H1*      URI  14  -2.970  19.589  -5.067
  149    H3     U  14           H3       URI  14   0.235  22.012  -2.871
  150    H5     U  14           H5       URI  14   0.407  23.371  -6.865
  151    H6     U  14           H6       URI  14  -1.584  22.053  -7.313
  152   1H5*    A  15          1H5*      ADE  15  -8.068  19.845  -8.685
  153   2H5*    A  15          2H5*      ADE  15  -8.381  18.191  -9.244
  154    H4*    A  15           H4*      ADE  15  -7.209  19.993 -10.803
  155    H3*    A  15           H3*      ADE  15  -6.559  17.011 -10.602
  156    H2*    A  15           H2*      ADE  15  -4.801  17.368 -12.219
  157   2HO*    A  15          HO2       ADE  15  -5.891  19.987 -12.581
  158    H1*    A  15           H1*      ADE  15  -3.882  19.758 -11.177
  159    H8     A  15           H8       ADE  15  -4.454  17.943  -8.040
  160   1H6     A  15          1H6       ADE  15   0.577  14.537  -9.268
  161   2H6     A  15          2H6       ADE  15  -0.525  15.065  -8.017
  162    H2     A  15           H2       ADE  15  -0.487  16.806 -12.967
  163   1H5*    C  16          1H5*      CYT  16  -7.261  17.409 -14.526
  164   2H5*    C  16          2H5*      CYT  16  -8.349  16.250 -15.317
  165    H4*    C  16           H4*      CYT  16  -6.198  15.909 -16.277
  166    H3*    C  16           H3*      CYT  16  -6.781  13.784 -14.151
  167    H2*    C  16           H2*      CYT  16  -4.640  12.812 -14.682
  168   2HO*    C  16          HO2       CYT  16  -4.604  14.572 -16.938
  169    H1*    C  16           H1*      CYT  16  -3.257  15.219 -14.974
  170   1H4     C  16          1H4       CYT  16  -1.995  13.180  -9.088
  171   2H4     C  16          2H4       CYT  16  -3.519  13.799  -8.496
  172    H5     C  16           H5       CYT  16  -5.106  14.996  -9.965
  173    H6     C  16           H6       CYT  16  -5.641  15.521 -12.282
  174   1H5*    U  17          1H5*      URI  17  -5.012  11.761 -16.904
  175   2H5*    U  17          2H5*      URI  17  -6.067  10.574 -17.698
  176    H4*    U  17           H4*      URI  17  -4.153   9.335 -17.149
  177    H3*    U  17           H3*      URI  17  -6.166   8.970 -14.863
  178    H2*    U  17           H2*      URI  17  -4.552   7.479 -13.876
  179   2HO*    U  17          HO2       URI  17  -3.204   7.588 -16.395
  180    H1*    U  17           H1*      URI  17  -2.289   8.982 -14.573
  181    H3     U  17           H3       URI  17  -2.268   9.323 -10.075
  182    H5     U  17           H5       URI  17  -5.592  11.654 -11.233
  183    H6     U  17           H6       URI  17  -5.247  10.878 -13.511
  184   1H5*    G  18          1H5*      GUA  18  -5.620   4.647 -16.894
  185   2H5*    G  18          2H5*      GUA  18  -6.868   3.690 -16.072
  186    H4*    G  18           H4*      GUA  18  -4.334   3.091 -15.758
  187    H3*    G  18           H3*      GUA  18  -6.353   3.262 -13.458
  188    H2*    G  18           H2*      GUA  18  -4.549   2.559 -12.006
  189   2HO*    G  18          HO2       GUA  18  -3.057   2.060 -14.393
  190    H1*    G  18           H1*      GUA  18  -2.589   4.153 -13.167
  191    H8     G  18           H8       GUA  18  -5.771   6.174 -13.020
  192    H1     G  18           H1       GUA  18  -2.326   6.150  -7.617
  193   1H2     G  18          1H2       GUA  18  -0.819   4.519  -7.681
  194   2H2     G  18          2H2       GUA  18  -0.710   3.418  -9.038
  195   1H5*    U  19          1H5*      URI  19  -4.366  -0.074 -12.874
  196   2H5*    U  19          2H5*      URI  19  -5.299  -1.474 -12.308
  197    H4*    U  19           H4*      URI  19  -3.667  -0.859 -10.621
  198    H3*    U  19           H3*      URI  19  -6.541  -0.113  -9.855
  199    H2*    U  19           H2*      URI  19  -5.644   0.625  -7.744
  200   2HO*    U  19          HO2       URI  19  -3.370  -0.875  -8.566
  201    H1*    U  19           H1*      URI  19  -3.359   1.825  -8.771
  202    H3     U  19           H3       URI  19  -5.950   5.219  -7.186
  203    H5     U  19           H5       URI  19  -7.662   4.218 -10.910
  204    H6     U  19           H6       URI  19  -6.205   2.275 -10.971
  205   1H5*    C  20          1H5*      CYT  20  -4.322  -2.123  -6.706
  206   2H5*    C  20          2H5*      CYT  20  -5.324  -3.399  -5.988
  207    H4*    C  20           H4*      CYT  20  -4.320  -2.063  -4.225
  208    H3*    C  20           H3*      CYT  20  -7.322  -1.519  -4.565
  209    H2*    C  20           H2*      CYT  20  -7.115  -0.104  -2.610
  210   2HO*    C  20          HO2       CYT  20  -5.777  -1.590  -1.434
  211    H1*    C  20           H1*      CYT  20  -4.676   1.036  -3.354
  212   1H4     C  20          1H4       CYT  20  -8.968   5.283  -5.264
  213   2H4     C  20          2H4       CYT  20  -9.280   4.376  -6.725
  214    H5     C  20           H5       CYT  20  -8.133   2.249  -7.217
  215    H6     C  20           H6       CYT  20  -6.694   0.518  -6.287
  216   1H5*    U  21          1H5*      URI  21  -7.369  -3.786  -0.596
  217   2H5*    U  21          2H5*      URI  21  -9.076  -4.203  -0.355
  218    H4*    U  21           H4*      URI  21  -8.037  -2.320   1.096
  219    H3*    U  21           H3*      URI  21 -10.676  -1.976  -0.424
  220    H2*    U  21           H2*      URI  21 -10.814   0.224   0.575
  221   2HO*    U  21          HO2       URI  21 -10.056   0.490   2.531
  222    H1*    U  21           H1*      URI  21  -8.134   0.877   0.261
  223    H3     U  21           H3       URI  21 -10.583   3.495  -2.600
  224    H5     U  21           H5       URI  21 -10.102  -0.178  -4.614
  225    H6     U  21           H6       URI  21  -9.155  -1.092  -2.570
  226   1H5*    U  22          1H5*      URI  22 -11.106  -1.095   3.684
  227   2H5*    U  22          2H5*      URI  22 -12.615  -1.621   4.458
  228    H4*    U  22           H4*      URI  22 -12.273   0.779   4.781
  229    H3*    U  22           H3*      URI  22 -14.575   0.027   2.910
  230    H2*    U  22           H2*      URI  22 -15.043   2.391   2.696
  231   2HO*    U  22          HO2       URI  22 -14.324   2.514   5.143
  232    H1*    U  22           H1*      URI  22 -12.426   3.215   2.442
  233    H3     U  22           H3       URI  22 -14.182   3.674  -1.729
  234    H5     U  22           H5       URI  22 -13.307  -0.438  -1.389
  235    H6     U  22           H6       URI  22 -12.837  -0.067   0.967
  236   1H5*    C  23          1H5*      CYT  23 -16.362   2.583   5.182
  237   2H5*    C  23          2H5*      CYT  23 -17.765   1.996   6.098
  238    H4*    C  23           H4*      CYT  23 -18.586   3.824   4.858
  239    H3*    C  23           H3*      CYT  23 -19.227   1.225   3.374
  240    H2*    C  23           H2*      CYT  23 -20.314   2.574   1.686
  241   2HO*    C  23          HO2       CYT  23 -21.316   3.997   3.257
  242    H1*    C  23           H1*      CYT  23 -18.365   4.528   1.549
  243   1H4     C  23          1H4       CYT  23 -16.917   0.175  -2.891
  244   2H4     C  23          2H4       CYT  23 -15.891  -0.662  -1.748
  245    H5     C  23           H5       CYT  23 -15.831  -0.075   0.637
  246    H6     C  23           H6       CYT  23 -16.647   1.486   2.316
  247   1H5*    A  24          1H5*      ADE  24 -23.694   2.044   4.639
  248   2H5*    A  24          2H5*      ADE  24 -24.309   0.423   4.257
  249    H4*    A  24           H4*      ADE  24 -24.834   2.501   2.694
  250    H3*    A  24           H3*      ADE  24 -24.101  -0.314   1.731
  251    H2*    A  24           H2*      ADE  24 -24.391   0.525  -0.526
  252   2HO*    A  24          HO2       ADE  24 -25.364   2.522  -0.911
  253    H1*    A  24           H1*      ADE  24 -23.025   2.898  -0.125
  254    H8     A  24           H8       ADE  24 -21.152   0.383   1.926
  255   1H6     A  24          1H6       ADE  24 -18.617  -1.660  -3.341
  256   2H6     A  24          2H6       ADE  24 -18.470  -1.634  -1.599
  257    H2     A  24           H2       ADE  24 -21.913   1.156  -4.404
  258   1H5*    C  25          1H5*      CYT  25 -27.339   0.757  -0.354
  259   2H5*    C  25          2H5*      CYT  25 -28.591  -0.474  -0.608
  260    H4*    C  25           H4*      CYT  25 -27.650   0.302  -2.743
  261    H3*    C  25           H3*      CYT  25 -26.988  -2.589  -1.978
  262    H2*    C  25           H2*      CYT  25 -25.833  -2.774  -4.078
  263   2HO*    C  25          HO2       CYT  25 -27.733  -0.974  -4.797
  264    H1*    C  25           H1*      CYT  25 -24.800  -0.153  -4.114
  265   1H4     C  25          1H4       CYT  25 -20.048  -4.064  -2.482
  266   2H4     C  25          2H4       CYT  25 -20.446  -3.864  -0.792
  267    H5     C  25           H5       CYT  25 -22.548  -2.799  -0.058
  268    H6     C  25           H6       CYT  25 -24.501  -1.545  -0.810
  269   1H5*    G  26          1H5*      GUA  26 -27.539  -2.761  -5.820
  270   2H5*    G  26          2H5*      GUA  26 -28.872  -3.845  -6.264
  271    H4*    G  26           H4*      GUA  26 -27.075  -4.608  -7.554
  272    H3*    G  26           H3*      GUA  26 -27.113  -6.303  -4.998
  273    H2*    G  26           H2*      GUA  26 -25.278  -7.521  -5.975
  274   2HO*    G  26          HO2       GUA  26 -24.765  -7.085  -8.262
  275    H1*    G  26           H1*      GUA  26 -24.061  -5.286  -7.198
  276    H8     G  26           H8       GUA  26 -21.904  -6.068  -5.959
  277    H1     G  26           H1       GUA  26 -24.695  -5.378  -0.229
  278   1H2     G  26          1H2       GUA  26 -26.831  -4.833  -0.481
  279   2H2     G  26          2H2       GUA  26 -27.603  -4.831  -2.052
  280   1H5*    C  27          1H5*      CYT  27 -27.294  -8.167  -9.072
  281   2H5*    C  27          2H5*      CYT  27 -28.240  -9.669  -9.109
  282    H4*    C  27           H4*      CYT  27 -26.165  -9.968 -10.346
  283    H3*    C  27           H3*      CYT  27 -26.280 -11.464  -7.679
  284    H2*    C  27           H2*      CYT  27 -24.089 -12.350  -8.188
  285   2HO*    C  27          HO2       CYT  27 -23.193 -12.080 -10.285
  286    H1*    C  27           H1*      CYT  27 -23.001  -9.997  -9.146
  287   1H4     C  27          1H4       CYT  27 -21.431 -10.011  -2.992
  288   2H4     C  27          2H4       CYT  27 -23.052  -9.559  -2.517
  289    H5     C  27           H5       CYT  27 -24.927  -9.542  -4.112
  290    H6     C  27           H6       CYT  27 -25.528  -9.728  -6.468
  291   1H5*    C  28          1H5*      CYT  28 -24.603 -13.761 -10.385
  292   2H5*    C  28          2H5*      CYT  28 -25.379 -15.329 -10.686
  293    H4*    C  28           H4*      CYT  28 -23.112 -15.861 -10.363
  294    H3*    C  28           H3*      CYT  28 -24.548 -16.208  -7.674
  295    H2*    C  28           H2*      CYT  28 -22.428 -17.001  -6.825
  296   2HO*    C  28          HO2       CYT  28 -22.168 -18.006  -9.188
  297    H1*    C  28           H1*      CYT  28 -20.863 -15.115  -8.161
  298   1H4     C  28          1H4       CYT  28 -21.602 -12.752  -2.318
  299   2H4     C  28          2H4       CYT  28 -23.301 -12.438  -2.582
  300    H5     C  28           H5       CYT  28 -24.398 -12.892  -4.742
  301    H6     C  28           H6       CYT  28 -24.117 -13.945  -6.923
  302   1H5*    U  29          1H5*      URI  29 -22.366 -19.286  -7.724
  303   2H5*    U  29          2H5*      URI  29 -23.090 -20.716  -6.962
  304    H4*    U  29           H4*      URI  29 -21.188 -19.695  -5.675
  305    H3*    U  29           H3*      URI  29 -23.948 -19.835  -4.350
  306    H2*    U  29           H2*      URI  29 -22.850 -18.963  -2.343
  307   2HO*    U  29          HO2       URI  29 -20.614 -18.843  -2.221
  308    H1*    U  29           H1*      URI  29 -21.448 -16.991  -3.639
  309    H3     U  29           H3       URI  29 -25.034 -15.118  -1.416
  310    H5     U  29           H5       URI  29 -26.465 -16.158  -5.243
  311    H6     U  29           H6       URI  29 -24.370 -17.317  -5.630
  312   1H5*    U  30          1H5*      URI  30 -24.500 -23.566  -1.487
  313   2H5*    U  30          2H5*      URI  30 -24.586 -22.219  -0.334
  314    H4*    U  30           H4*      URI  30 -23.322 -24.390   0.342
  315    H3*    U  30           H3*      URI  30 -22.905 -21.730   1.228
  316    H2*    U  30           H2*      URI  30 -20.858 -21.349  -0.003
  317   2HO*    U  30          HO2       URI  30 -20.034 -21.289   2.020
  318    H1*    U  30           H1*      URI  30 -20.149 -24.294   0.325
  319    H3     U  30           H3       URI  30 -16.489 -23.831  -2.213
  320    H5     U  30           H5       URI  30 -19.294 -21.380  -4.191
  321    H6     U  30           H6       URI  30 -20.876 -21.891  -2.424
  322   1H5*    C  31          1H5*      CYT  31 -21.156 -20.502   3.475
  323   2H5*    C  31          2H5*      CYT  31 -21.529 -21.336   4.998
  324    H4*    C  31           H4*      CYT  31 -21.705 -18.975   5.398
  325    H3*    C  31           H3*      CYT  31 -23.875 -20.475   6.118
  326    H2*    C  31           H2*      CYT  31 -24.885 -20.366   3.854
  327   2HO*    C  31          HO2       CYT  31 -26.317 -19.665   5.654
  328    H1*    C  31           H1*      CYT  31 -24.473 -17.349   4.008
  329   1H4     C  31          1H4       CYT  31 -26.532 -17.857  -1.990
  330   2H4     C  31          2H4       CYT  31 -25.343 -19.084  -2.362
  331    H5     C  31           H5       CYT  31 -23.703 -19.868  -0.700
  332    H6     C  31           H6       CYT  31 -23.047 -19.755   1.645
  333   1H5*    G  32          1H5*      GUA  32 -20.676 -16.651   7.242
  334   2H5*    G  32          2H5*      GUA  32 -21.285 -17.169   5.670
  335    H4*    G  32           H4*      GUA  32 -18.988 -18.537   7.100
  336    H3*    G  32           H3*      GUA  32 -18.894 -16.202   5.132
  337    H2*    G  32           H2*      GUA  32 -17.113 -17.278   3.982
  338   2HO*    G  32          HO2       GUA  32 -16.724 -18.525   6.498
  339    H1*    G  32           H1*      GUA  32 -17.851 -19.952   4.482
  340    H8     G  32           H8       GUA  32 -17.362 -20.192   1.950
  341    H1     G  32           H1       GUA  32 -22.186 -16.255   0.443
  342   1H2     G  32          1H2       GUA  32 -23.026 -15.343   2.294
  343   2H2     G  32          2H2       GUA  32 -22.289 -15.584   3.863
  344   1H5*    G  33          1H5*      GUA  33 -14.563 -14.290   4.631
  345   2H5*    G  33          2H5*      GUA  33 -16.266 -14.312   4.133
  346    H4*    G  33           H4*      GUA  33 -14.108 -16.264   3.243
  347    H3*    G  33           H3*      GUA  33 -15.474 -13.894   1.894
  348    H2*    G  33           H2*      GUA  33 -15.495 -15.131  -0.185
  349   2HO*    G  33          HO2       GUA  33 -13.929 -17.116   1.152
  350    H1*    G  33           H1*      GUA  33 -16.411 -17.493   0.863
  351    H8     G  33           H8       GUA  33 -18.067 -15.195   3.130
  352    H1     G  33           H1       GUA  33 -20.547 -14.642  -2.755
  353   1H2     G  33          1H2       GUA  33 -19.250 -15.704  -4.227
  354   2H2     G  33          2H2       GUA  33 -17.712 -16.401  -3.771
  355   1H5*    G  34          1H5*      GUA  34 -12.773 -15.080  -0.595
  356   2H5*    G  34          2H5*      GUA  34 -11.503 -13.956  -1.120
  357    H4*    G  34           H4*      GUA  34 -12.494 -14.855  -3.100
  358    H3*    G  34           H3*      GUA  34 -13.537 -12.034  -2.519
  359    H2*    G  34           H2*      GUA  34 -14.795 -12.208  -4.584
  360   2HO*    G  34          HO2       GUA  34 -13.358 -14.644  -5.022
  361    H1*    G  34           H1*      GUA  34 -15.720 -14.767  -4.145
  362    H8     G  34           H8       GUA  34 -15.689 -13.213  -0.738
  363    H1     G  34           H1       GUA  34 -20.457 -10.991  -4.412
  364   1H2     G  34          1H2       GUA  34 -20.164 -11.652  -6.518
  365   2H2     G  34          2H2       GUA  34 -18.707 -12.475  -7.029
  366   1H5*    A  35          1H5*      ADE  35 -12.895 -12.469  -6.384
  367   2H5*    A  35          2H5*      ADE  35 -11.853 -11.257  -7.155
  368    H4*    A  35           H4*      ADE  35 -13.899 -11.471  -8.434
  369    H3*    A  35           H3*      ADE  35 -13.813  -8.881  -6.791
  370    H2*    A  35           H2*      ADE  35 -15.877  -8.302  -7.913
  371   2HO*    A  35          HO2       ADE  35 -14.785  -9.708  -9.876
  372    H1*    A  35           H1*      ADE  35 -16.990 -10.865  -7.779
  373    H8     A  35           H8       ADE  35 -15.427 -10.280  -4.426
  374   1H6     A  35          1H6       ADE  35 -20.303  -6.709  -3.051
  375   2H6     A  35          2H6       ADE  35 -18.968  -7.622  -2.384
  376    H2     A  35           H2       ADE  35 -20.457  -7.628  -7.416
  377   1H5*    G  36          1H5*      GUA  36 -14.316  -7.814 -10.858
  378   2H5*    G  36          2H5*      GUA  36 -13.713  -6.191 -11.249
  379    H4*    G  36           H4*      GUA  36 -16.232  -6.552 -11.446
  380    H3*    G  36           H3*      GUA  36 -15.110  -4.322  -9.671
  381    H2*    G  36           H2*      GUA  36 -17.383  -3.698  -9.203
  382   2HO*    G  36          HO2       GUA  36 -18.078  -5.354 -11.429
  383    H1*    G  36           H1*      GUA  36 -18.447  -6.314  -9.206
  384    H8     G  36           H8       GUA  36 -15.514  -6.589  -6.975
  385    H1     G  36           H1       GUA  36 -20.325  -3.295  -4.281
  386   1H2     G  36          1H2       GUA  36 -21.814  -2.731  -5.832
  387   2H2     G  36          2H2       GUA  36 -21.522  -3.012  -7.535
  388   1H5*    U  37          1H5*      URI  37 -18.528  -2.923 -11.768
  389   2H5*    U  37          2H5*      URI  37 -17.889  -1.783 -12.969
  390    H4*    U  37           H4*      URI  37 -19.776  -0.669 -12.191
  391    H3*    U  37           H3*      URI  37 -17.391   0.265 -10.528
  392    H2*    U  37           H2*      URI  37 -18.897   1.615  -9.222
  393   2HO*    U  37          HO2       URI  37 -20.820   1.034 -11.253
  394    H1*    U  37           H1*      URI  37 -20.949  -0.211  -9.023
  395    H3     U  37           H3       URI  37 -19.446  -0.627  -4.818
  396    H5     U  37           H5       URI  37 -16.194  -2.023  -7.121
  397    H6     U  37           H6       URI  37 -17.441  -1.409  -9.114
  398   1H5*    G  38          1H5*      GUA  38 -19.454   3.634 -12.123
  399   2H5*    G  38          2H5*      GUA  38 -18.465   5.041 -12.567
  400    H4*    G  38           H4*      GUA  38 -20.018   5.734 -10.866
  401    H3*    G  38           H3*      GUA  38 -17.173   5.374  -9.791
  402    H2*    G  38           H2*      GUA  38 -17.998   6.086  -7.636
  403   2HO*    G  38          HO2       GUA  38 -19.760   7.307  -7.445
  404    H1*    G  38           H1*      GUA  38 -20.302   4.601  -7.653
  405    H8     G  38           H8       GUA  38 -17.115   3.053  -9.258
  406    H1     G  38           H1       GUA  38 -18.046   1.773  -3.043
  407   1H2     G  38          1H2       GUA  38 -19.860   2.835  -2.318
  408   2H2     G  38          2H2       GUA  38 -20.702   4.000  -3.315
  409   1H5*    U  39          1H5*      URI  39 -18.613   9.246  -7.876
  410   2H5*    U  39          2H5*      URI  39 -17.054   9.980  -7.453
  411    H4*    U  39           H4*      URI  39 -18.696   9.072  -5.581
  412    H3*    U  39           H3*      URI  39 -15.654   8.697  -5.596
  413    H2*    U  39           H2*      URI  39 -15.919   7.567  -3.470
  414   2HO*    U  39          HO2       URI  39 -17.951   9.265  -3.242
  415    H1*    U  39           H1*      URI  39 -18.219   6.155  -4.156
  416    H3     U  39           H3       URI  39 -14.851   3.095  -3.743
  417    H5     U  39           H5       URI  39 -14.375   4.733  -7.605
  418    H6     U  39           H6       URI  39 -16.041   6.400  -7.018
  419   1H5*    C  40          1H5*      CYT  40 -16.439   9.277  -1.800
  420   2H5*    C  40          2H5*      CYT  40 -15.810  10.849  -1.265
  421    H4*    C  40           H4*      CYT  40 -15.103   9.321   0.380
  422    H3*    C  40           H3*      CYT  40 -12.858   9.907  -1.600
  423    H2*    C  40           H2*      CYT  40 -11.456   8.292  -0.513
  424   2HO*    C  40          HO2       CYT  40 -11.667   8.701   1.611
  425    H1*    C  40           H1*      CYT  40 -13.389   6.367   0.001
  426   1H4     C  40          1H4       CYT  40 -10.902   4.348  -5.468
  427   2H4     C  40          2H4       CYT  40 -11.702   5.614  -6.373
  428    H5     C  40           H5       CYT  40 -13.164   7.273  -5.290
  429    H6     C  40           H6       CYT  40 -13.941   8.131  -3.145
  430   1H5*    G  41          1H5*      GUA  41 -11.943  10.958   2.487
  431   2H5*    G  41          2H5*      GUA  41 -10.890  12.322   2.913
  432    H4*    G  41           H4*      GUA  41 -10.081  10.028   3.635
  433    H3*    G  41           H3*      GUA  41  -8.446  12.118   2.872
  434    H2*    G  41           H2*      GUA  41  -8.290  11.479   0.521
  435   2HO*    G  41          HO2       GUA  41  -6.261  10.306   0.374
  436    H1*    G  41           H1*      GUA  41  -7.962   8.572   1.361
  437    H8     G  41           H8       GUA  41  -9.586  11.061  -1.169
  438    H1     G  41           H1       GUA  41  -8.469   5.141  -3.386
  439   1H2     G  41          1H2       GUA  41  -7.737   3.843  -1.736
  440   2H2     G  41          2H2       GUA  41  -7.364   4.486  -0.153
  441   1H5*    U  42          1H5*      URI  42  -5.541   9.791   3.336
  442   2H5*    U  42          2H5*      URI  42  -4.347   9.644   4.643
  443    H4*    U  42           H4*      URI  42  -3.565  10.568   2.366
  444    H3*    U  42           H3*      URI  42  -2.557  11.136   4.920
  445    H2*    U  42           H2*      URI  42  -3.605  13.264   5.199
  446   2HO*    U  42          HO2       URI  42  -2.119  14.874   4.308
  447    H1*    U  42           H1*      URI  42  -3.289  13.894   2.243
  448    H3     U  42           H3       URI  42  -5.165  17.775   3.884
  449    H5     U  42           H5       URI  42  -8.203  14.855   4.066
  450    H6     U  42           H6       URI  42  -6.526  13.183   3.517
  451   1H5*    G  43          1H5*      GUA  43  -1.699  10.911  -0.678
  452   2H5*    G  43          2H5*      GUA  43  -3.467  10.925  -0.842
  453    H4*    G  43           H4*      GUA  43  -2.416   9.312   1.414
  454    H3*    G  43           H3*      GUA  43  -1.728   8.614  -1.467
  455    H2*    G  43           H2*      GUA  43  -2.432   6.348  -1.085
  456   2HO*    G  43          HO2       GUA  43  -1.825   5.569   0.786
  457    H1*    G  43           H1*      GUA  43  -4.652   6.880   0.479
  458    H8     G  43           H8       GUA  43  -5.744   9.341  -1.676
  459    H1     G  43           H1       GUA  43  -4.792   4.064  -5.206
  460   1H2     G  43          1H2       GUA  43  -3.585   2.591  -4.057
  461   2H2     G  43          2H2       GUA  43  -2.844   3.005  -2.529
  462   1H5*    C  44          1H5*      CYT  44   0.221   6.044   0.192
  463   2H5*    C  44          2H5*      CYT  44   1.988   5.938   0.335
  464    H4*    C  44           H4*      CYT  44   1.565   3.977  -0.790
  465    H3*    C  44           H3*      CYT  44   1.886   6.107  -2.954
  466    H2*    C  44           H2*      CYT  44   1.322   4.450  -4.611
  467   2HO*    C  44          HO2       CYT  44   2.568   2.849  -2.973
  468    H1*    C  44           H1*      CYT  44  -0.733   3.236  -3.220
  469   1H4     C  44          1H4       CYT  44  -3.667   7.612  -6.770
  470   2H4     C  44          2H4       CYT  44  -3.288   8.866  -5.612
  471    H5     C  44           H5       CYT  44  -2.024   8.412  -3.564
  472    H6     C  44           H6       CYT  44  -0.706   6.740  -2.369
  473   1H5*    A  45          1H5*      ADE  45   3.904   3.365  -4.358
  474   2H5*    A  45          2H5*      ADE  45   5.583   3.547  -4.907
  475    H4*    A  45           H4*      ADE  45   4.365   3.032  -6.861
  476    H3*    A  45           H3*      ADE  45   4.719   6.070  -6.678
  477    H2*    A  45           H2*      ADE  45   3.525   6.233  -8.758
  478   2HO*    A  45          HO2       ADE  45   4.018   3.424  -8.978
  479    H1*    A  45           H1*      ADE  45   1.705   4.143  -8.259
  480    H8     A  45           H8       ADE  45   1.905   6.357  -5.204
  481   1H6     A  45          1H6       ADE  45  -2.102  10.087  -8.101
  482   2H6     A  45          2H6       ADE  45  -1.419   9.651  -6.550
  483    H2     A  45           H2       ADE  45  -0.679   7.041 -11.046
  484   1H5*    G  46          1H5*      GUA  46   5.346   5.245 -10.313
  485   2H5*    G  46          2H5*      GUA  46   6.904   5.701 -11.030
  486    H4*    G  46           H4*      GUA  46   5.282   6.666 -12.449
  487    H3*    G  46           H3*      GUA  46   6.271   8.774 -10.460
  488    H2*    G  46           H2*      GUA  46   4.702  10.298 -11.382
  489   2HO*    G  46          HO2       GUA  46   4.060  10.153 -13.543
  490    H1*    G  46           H1*      GUA  46   2.852   8.309 -12.380
  491    H8     G  46           H8       GUA  46   3.642   8.653  -8.609
  492    H1     G  46           H1       GUA  46  -1.227  12.276 -10.707
  493   1H2     G  46          1H2       GUA  46  -1.471  11.999 -12.906
  494   2H2     G  46          2H2       GUA  46  -0.287  11.130 -13.856
  495   1H5*    C  47          1H5*      CYT  47   6.147  11.243 -12.928
  496   2H5*    C  47          2H5*      CYT  47   7.551  11.117 -14.008
  497    H4*    C  47           H4*      CYT  47   6.942  13.448 -13.793
  498    H3*    C  47           H3*      CYT  47   9.501  12.650 -12.341
  499    H2*    C  47           H2*      CYT  47   9.721  14.903 -11.524
  500   2HO*    C  47          HO2       CYT  47   7.808  15.466 -13.558
  501    H1*    C  47           H1*      CYT  47   7.062  15.344 -10.912
  502   1H4     C  47          1H4       CYT  47  10.131  13.080  -5.718
  503   2H4     C  47          2H4       CYT  47   9.114  11.662  -5.843
  504    H5     C  47           H5       CYT  47   7.775  11.179  -7.854
  505    H6     C  47           H6       CYT  47   7.028  12.065  -9.995
  506   1H5*    C  48          1H5*      CYT  48  10.737  15.668 -14.375
  507   2H5*    C  48          2H5*      CYT  48  12.061  15.528 -15.550
  508    H4*    C  48           H4*      CYT  48  12.881  17.068 -13.986
  509    H3*    C  48           H3*      CYT  48  13.900  14.279 -13.266
  510    H2*    C  48           H2*      CYT  48  14.984  15.225 -11.334
  511   2HO*    C  48          HO2       CYT  48  14.527  17.676 -12.712
  512    H1*    C  48           H1*      CYT  48  12.944  16.941 -10.584
  513   1H4     C  48          1H4       CYT  48  11.892  11.714  -7.134
  514   2H4     C  48          2H4       CYT  48  11.235  10.865  -8.514
  515    H5     C  48           H5       CYT  48  11.120  11.886 -10.750
  516    H6     C  48           H6       CYT  48  11.695  13.852 -12.066
  517   1H5*    U  49          1H5*      URI  49  16.899  16.442 -12.599
  518   2H5*    U  49          2H5*      URI  49  18.444  16.044 -13.379
  519    H4*    U  49           H4*      URI  49  18.852  15.997 -11.034
  520    H3*    U  49           H3*      URI  49  18.476  13.156 -12.118
  521    H2*    U  49           H2*      URI  49  18.864  12.363  -9.892
  522   2HO*    U  49          HO2       URI  49  20.488  13.335  -8.942
  523    H1*    U  49           H1*      URI  49  17.568  14.456  -8.546
  524    H3     U  49           H3       URI  49  15.033  10.898  -7.391
  525    H5     U  49           H5       URI  49  14.231  11.393 -11.495
  526    H6     U  49           H6       URI  49  15.946  13.117 -11.554
  527   1H5*    C  50          1H5*      CYT  50  23.037  13.268  -9.917
  528   2H5*    C  50          2H5*      CYT  50  23.433  11.621 -10.447
  529    H4*    C  50           H4*      CYT  50  23.263  12.262  -7.867
  530    H3*    C  50           H3*      CYT  50  22.232   9.668  -9.134
  531    H2*    C  50           H2*      CYT  50  21.619   8.995  -6.882
  532   2HO*    C  50          HO2       CYT  50  23.650  10.714  -6.272
  533    H1*    C  50           H1*      CYT  50  20.603  11.477  -6.117
  534   1H4     C  50          1H4       CYT  50  15.540   8.151  -8.046
  535   2H4     C  50          2H4       CYT  50  15.953   8.402  -9.728
  536    H5     C  50           H5       CYT  50  17.910   9.740 -10.405
  537    H6     C  50           H6       CYT  50  19.956  10.792  -9.618
  538   1H5*    C  51          1H5*      CYT  51  24.330   8.793  -5.795
  539   2H5*    C  51          2H5*      CYT  51  25.250   7.276  -5.810
  540    H4*    C  51           H4*      CYT  51  23.404   7.447  -4.072
  541    H3*    C  51           H3*      CYT  51  23.325   5.158  -6.114
  542    H2*    C  51           H2*      CYT  51  21.453   4.319  -4.826
  543   2HO*    C  51          HO2       CYT  51  21.061   4.997  -2.755
  544    H1*    C  51           H1*      CYT  51  20.274   6.820  -4.406
  545   1H4     C  51          1H4       CYT  51  17.356   3.884  -9.284
  546   2H4     C  51          2H4       CYT  51  18.133   5.017 -10.364
  547    H5     C  51           H5       CYT  51  20.010   6.446  -9.636
  548    H6     C  51           H6       CYT  51  21.290   7.203  -7.704
  549   1H5*    A  52          1H5*      ADE  52  22.903   3.914  -2.294
  550   2H5*    A  52          2H5*      ADE  52  23.616   2.359  -1.823
  551    H4*    A  52           H4*      ADE  52  21.120   2.559  -1.467
  552    H3*    A  52           H3*      ADE  52  22.184   0.349  -3.313
  553    H2*    A  52           H2*      ADE  52  19.903  -0.414  -3.471
  554   2HO*    A  52          HO2       ADE  52  18.760  -0.303  -1.697
  555    H1*    A  52           H1*      ADE  52  18.742   2.131  -3.586
  556    H8     A  52           H8       ADE  52  21.367   2.716  -5.996
  557   1H6     A  52          1H6       ADE  52  18.586  -1.187  -9.930
  558   2H6     A  52          2H6       ADE  52  19.727   0.130  -9.789
  559    H2     A  52           H2       ADE  52  16.766  -1.759  -5.886
  560   1H5*    G  53          1H5*      GUA  53  20.104  -1.092  -0.159
  561   2H5*    G  53          2H5*      GUA  53  20.446  -2.613   0.690
  562    H4*    G  53           H4*      GUA  53  18.223  -2.659  -0.356
  563    H3*    G  53           H3*      GUA  53  20.320  -4.542  -1.541
  564    H2*    G  53           H2*      GUA  53  18.701  -5.263  -3.139
  565   2HO*    G  53          HO2       GUA  53  16.593  -5.328  -2.673
  566    H1*    G  53           H1*      GUA  53  17.324  -2.835  -3.426
  567    H8     G  53           H8       GUA  53  21.015  -2.173  -3.835
  568    H1     G  53           H1       GUA  53  18.345  -4.906  -8.991
  569   1H2     G  53          1H2       GUA  53  16.324  -5.675  -8.481
  570   2H2     G  53          2H2       GUA  53  15.582  -5.361  -6.929
  571   1H5*    C  54          1H5*      CYT  54  16.125  -6.065  -0.367
  572   2H5*    C  54          2H5*      CYT  54  16.262  -7.729   0.236
  573    H4*    C  54           H4*      CYT  54  14.374  -7.445  -1.347
  574    H3*    C  54           H3*      CYT  54  16.662  -9.291  -2.180
  575    H2*    C  54           H2*      CYT  54  15.480  -9.724  -4.240
  576   2HO*    C  54          HO2       CYT  54  13.329  -9.393  -4.438
  577    H1*    C  54           H1*      CYT  54  14.682  -7.131  -4.743
  578   1H4     C  54          1H4       CYT  54  20.214  -7.749  -7.839
  579   2H4     C  54          2H4       CYT  54  21.079  -7.199  -6.421
  580    H5     C  54           H5       CYT  54  19.998  -7.007  -4.218
  581    H6     C  54           H6       CYT  54  17.867  -7.089  -3.043
  582   1H5*    C  55          1H5*      CYT  55  13.284 -11.330  -2.872
  583   2H5*    C  55          2H5*      CYT  55  13.267 -13.059  -2.473
  584    H4*    C  55           H4*      CYT  55  12.935 -12.765  -4.864
  585    H3*    C  55           H3*      CYT  55  15.720 -13.806  -4.152
  586    H2*    C  55           H2*      CYT  55  16.109 -14.033  -6.513
  587   2HO*    C  55          HO2       CYT  55  14.172 -14.867  -7.220
  588    H1*    C  55           H1*      CYT  55  14.975 -11.584  -7.177
  589   1H4     C  55          1H4       CYT  55  21.159 -10.272  -6.540
  590   2H4     C  55          2H4       CYT  55  21.013 -10.212  -4.799
  591    H5     C  55           H5       CYT  55  18.908 -10.708  -3.637
  592    H6     C  55           H6       CYT  55  16.609 -11.449  -3.924
  593    H3T    C  55           HO3      CYT  55  13.331 -14.960  -5.229
  Start of MODEL   19
    1   1H5*    G   1          1H5*      GUA   1  24.844   0.979 -21.505
    2   2H5*    G   1          2H5*      GUA   1  23.631   2.272 -21.391
    3    H4*    G   1           H4*      GUA   1  22.622   0.327 -22.427
    4    H3*    G   1           H3*      GUA   1  21.693   0.862 -19.563
    5    H2*    G   1           H2*      GUA   1  20.267  -1.079 -19.726
    6   2HO*    G   1          HO2       GUA   1  20.924  -1.103 -22.510
    7    H1*    G   1           H1*      GUA   1  22.076  -2.735 -20.986
    8    H8     G   1           H8       GUA   1  23.077  -0.153 -18.228
    9    H1     G   1           H1       GUA   1  22.562  -6.253 -16.297
   10   1H2     G   1          1H2       GUA   1  21.783  -7.511 -17.959
   11   2H2     G   1          2H2       GUA   1  21.589  -6.880 -19.579
   12   1H5*    G   2          1H5*      GUA   2  17.730   1.583 -21.598
   13   2H5*    G   2          2H5*      GUA   2  16.820   2.466 -20.355
   14    H4*    G   2           H4*      GUA   2  16.274  -0.041 -20.769
   15    H3*    G   2           H3*      GUA   2  16.758   1.132 -17.981
   16    H2*    G   2           H2*      GUA   2  16.280  -1.074 -17.105
   17   2HO*    G   2          HO2       GUA   2  15.508  -1.789 -19.764
   18    H1*    G   2           H1*      GUA   2  17.741  -2.475 -18.989
   19    H8     G   2           H8       GUA   2  19.676   0.677 -18.202
   20    H1     G   2           H1       GUA   2  20.260  -3.878 -13.718
   21   1H2     G   2          1H2       GUA   2  18.796  -5.507 -14.096
   22   2H2     G   2          2H2       GUA   2  17.584  -5.384 -15.354
   23   1H5*    C   3          1H5*      CYT   3  13.731  -1.350 -17.774
   24   2H5*    C   3          2H5*      CYT   3  12.285  -0.791 -16.910
   25    H4*    C   3           H4*      CYT   3  13.041  -2.834 -15.879
   26    H3*    C   3           H3*      CYT   3  13.733  -0.364 -14.197
   27    H2*    C   3           H2*      CYT   3  14.553  -1.920 -12.529
   28   2HO*    C   3          HO2       CYT   3  13.315  -3.916 -14.163
   29    H1*    C   3           H1*      CYT   3  15.880  -3.568 -14.316
   30   1H4     C   3          1H4       CYT   3  20.191   0.640 -12.233
   31   2H4     C   3          2H4       CYT   3  19.696   1.798 -13.445
   32    H5     C   3           H5       CYT   3  17.664   1.486 -14.803
   33    H6     C   3           H6       CYT   3  15.893  -0.082 -15.388
   34   1H5*    U   4          1H5*      URI   4  10.767  -2.567 -11.356
   35   2H5*    U   4          2H5*      URI   4  10.512  -1.319 -10.120
   36    H4*    U   4           H4*      URI   4  11.911  -3.525  -9.613
   37    H3*    U   4           H3*      URI   4  12.663  -0.707  -8.658
   38    H2*    U   4           H2*      URI   4  14.455  -1.815  -7.439
   39   2HO*    U   4          HO2       URI   4  12.709  -3.885  -7.569
   40    H1*    U   4           H1*      URI   4  15.181  -3.484  -9.535
   41    H3     U   4           H3       URI   4  18.374  -0.209  -8.833
   42    H5     U   4           H5       URI   4  15.622   1.404 -11.595
   43    H6     U   4           H6       URI   4  14.170  -0.492 -11.145
   44   1H5*    G   5          1H5*      GUA   5  12.802  -3.178  -5.725
   45   2H5*    G   5          2H5*      GUA   5  12.223  -2.761  -4.101
   46    H4*    G   5           H4*      GUA   5  14.663  -3.387  -4.263
   47    H3*    G   5           H3*      GUA   5  13.619  -1.452  -2.545
   48    H2*    G   5           H2*      GUA   5  14.182   0.439  -4.048
   49   2HO*    G   5          HO2       GUA   5  15.194   0.894  -2.098
   50    H1*    G   5           H1*      GUA   5  16.824  -1.003  -4.508
   51    H8     G   5           H8       GUA   5  14.358   0.088  -7.237
   52    H1     G   5           H1       GUA   5  19.389   4.011  -6.592
   53   1H2     G   5          1H2       GUA   5  20.601   3.401  -4.814
   54   2H2     G   5          2H2       GUA   5  20.047   2.175  -3.697
   55   1H5*    U   6          1H5*      URI   6  14.636  -0.539  -0.720
   56   2H5*    U   6          2H5*      URI   6  15.541  -1.199   0.657
   57    H4*    U   6           H4*      URI   6  12.914   0.033   0.589
   58    H3*    U   6           H3*      URI   6  14.931   0.176   2.429
   59    H2*    U   6           H2*      URI   6  14.872  -2.184   3.071
   60   2HO*    U   6          HO2       URI   6  13.090  -0.682   4.719
   61    H1*    U   6           H1*      URI   6  11.840  -2.091   3.244
   62    H3     U   6           H3       URI   6  12.194  -6.463   4.366
   63    H5     U   6           H5       URI   6  14.353  -6.192   0.751
   64    H6     U   6           H6       URI   6  14.029  -3.783   0.819
   65   1H5*    G   7          1H5*      GUA   7  12.958   3.875   0.322
   66   2H5*    G   7          2H5*      GUA   7  13.245   2.707  -0.978
   67    H4*    G   7           H4*      GUA   7  15.227   2.576   1.201
   68    H3*    G   7           H3*      GUA   7  14.800   5.177  -0.314
   69    H2*    G   7           H2*      GUA   7  17.143   5.316  -0.816
   70   2HO*    G   7          HO2       GUA   7  17.390   4.282   1.551
   71    H1*    G   7           H1*      GUA   7  17.605   2.654  -1.375
   72    H8     G   7           H8       GUA   7  14.596   2.499  -3.122
   73    H1     G   7           H1       GUA   7  18.165   7.139  -5.759
   74   1H2     G   7          1H2       GUA   7  19.832   7.671  -4.382
   75   2H2     G   7          2H2       GUA   7  19.924   7.028  -2.758
   76   1H5*    A   8          1H5*      ADE   8  17.353   6.310   1.890
   77   2H5*    A   8          2H5*      ADE   8  17.220   7.402   3.283
   78    H4*    A   8           H4*      ADE   8  18.673   8.624   2.003
   79    H3*    A   8           H3*      ADE   8  15.916   9.408   0.916
   80    H2*    A   8           H2*      ADE   8  17.083  10.834  -0.657
   81   2HO*    A   8          HO2       ADE   8  19.431  10.233   0.860
   82    H1*    A   8           H1*      ADE   8  19.040   9.008  -1.324
   83    H8     A   8           H8       ADE   8  15.801   7.051  -0.883
   84   1H6     A   8          1H6       ADE   8  14.494   8.723  -6.694
   85   2H6     A   8          2H6       ADE   8  14.121   7.597  -5.409
   86    H2     A   8           H2       ADE   8  18.070  11.049  -5.375
   87   1H5*    G   9          1H5*      GUA   9  18.128  12.817   1.797
   88   2H5*    G   9          2H5*      GUA   9  17.253  14.238   2.403
   89    H4*    G   9           H4*      GUA   9  18.393  14.780   0.317
   90    H3*    G   9           H3*      GUA   9  15.345  14.578   0.036
   91    H2*    G   9           H2*      GUA   9  15.666  15.324  -2.243
   92   2HO*    G   9          HO2       GUA   9  17.205  16.958  -1.765
   93    H1*    G   9           H1*      GUA   9  17.906  13.747  -2.742
   94    H8     G   9           H8       GUA   9  15.367  11.773  -0.711
   95    H1     G   9           H1       GUA   9  14.069  12.017  -6.988
   96   1H2     G   9          1H2       GUA   9  15.345  13.575  -7.959
   97   2H2     G   9          2H2       GUA   9  16.625  14.392  -7.090
   98   1H5*    G  10          1H5*      GUA  10  15.665  19.311  -0.447
   99   2H5*    G  10          2H5*      GUA  10  13.921  19.639  -0.432
  100    H4*    G  10           H4*      GUA  10  15.374  19.849  -2.655
  101    H3*    G  10           H3*      GUA  10  12.544  18.677  -2.474
  102    H2*    G  10           H2*      GUA  10  12.663  18.452  -4.889
  103   2HO*    G  10          HO2       GUA  10  13.881  20.596  -4.946
  104    H1*    G  10           H1*      GUA  10  15.243  17.441  -4.936
  105    H8     G  10           H8       GUA  10  13.627  15.925  -1.900
  106    H1     G  10           H1       GUA  10  11.625  13.286  -7.399
  107   1H2     G  10          1H2       GUA  10  12.218  14.572  -9.112
  108   2H2     G  10          2H2       GUA  10  13.233  15.981  -8.903
  109   1H5*    A  11          1H5*      ADE  11  11.483  22.368  -4.975
  110   2H5*    A  11          2H5*      ADE  11   9.716  22.372  -4.820
  111    H4*    A  11           H4*      ADE  11  10.928  21.587  -7.058
  112    H3*    A  11           H3*      ADE  11   8.472  20.253  -5.799
  113    H2*    A  11           H2*      ADE  11   8.487  18.769  -7.706
  114   2HO*    A  11          HO2       ADE  11  10.352  20.616  -8.845
  115    H1*    A  11           H1*      ADE  11  11.287  18.525  -7.858
  116    H8     A  11           H8       ADE  11  10.729  18.034  -4.263
  117   1H6     A  11          1H6       ADE  11   8.464  12.409  -5.536
  118   2H6     A  11          2H6       ADE  11   8.942  13.505  -4.259
  119    H2     A  11           H2       ADE  11   8.637  14.715  -9.354
  120   1H5*    A  12          1H5*      ADE  12   6.316  21.135  -9.425
  121   2H5*    A  12          2H5*      ADE  12   4.642  21.091  -8.838
  122    H4*    A  12           H4*      ADE  12   5.653  19.046 -10.162
  123    H3*    A  12           H3*      ADE  12   3.924  18.853  -7.648
  124    H2*    A  12           H2*      ADE  12   4.183  16.479  -7.721
  125   2HO*    A  12          HO2       ADE  12   4.458  15.411  -9.586
  126    H1*    A  12           H1*      ADE  12   6.817  16.422  -8.713
  127    H8     A  12           H8       ADE  12   7.084  18.772  -5.894
  128   1H6     A  12          1H6       ADE  12   6.638  13.951  -2.028
  129   2H6     A  12          2H6       ADE  12   7.073  15.640  -2.172
  130    H2     A  12           H2       ADE  12   5.505  12.548  -6.112
  131   1H5*    C  13          1H5*      CYT  13   2.394  15.544  -9.386
  132   2H5*    C  13          2H5*      CYT  13   0.675  15.544  -8.942
  133    H4*    C  13           H4*      CYT  13   2.204  13.826  -7.807
  134    H3*    C  13           H3*      CYT  13   0.178  15.565  -6.447
  135    H2*    C  13           H2*      CYT  13   1.089  15.382  -4.298
  136   2HO*    C  13          HO2       CYT  13   1.212  13.365  -3.685
  137    H1*    C  13           H1*      CYT  13   3.768  14.640  -4.881
  138   1H4     C  13          1H4       CYT  13   4.323  20.503  -2.527
  139   2H4     C  13          2H4       CYT  13   3.780  21.198  -4.038
  140    H5     C  13           H5       CYT  13   2.814  19.817  -5.843
  141    H6     C  13           H6       CYT  13   2.346  17.538  -6.555
  142   1H5*    U  14          1H5*      URI  14  -3.229  13.766  -7.030
  143   2H5*    U  14          2H5*      URI  14  -2.378  15.273  -7.409
  144    H4*    U  14           H4*      URI  14  -4.679  14.825  -5.503
  145    H3*    U  14           H3*      URI  14  -4.813  15.718  -8.105
  146    H2*    U  14           H2*      URI  14  -3.369  17.649  -7.846
  147   2HO*    U  14          HO2       URI  14  -5.162  18.688  -8.506
  148    H1*    U  14           H1*      URI  14  -4.589  18.295  -5.154
  149    H3     U  14           H3       URI  14  -1.487  21.470  -4.494
  150    H5     U  14           H5       URI  14   0.672  18.477  -6.539
  151    H6     U  14           H6       URI  14  -1.370  17.177  -6.644
  152   1H5*    A  15          1H5*      ADE  15  -7.510  18.385  -9.541
  153   2H5*    A  15          2H5*      ADE  15  -7.915  17.066 -10.651
  154    H4*    A  15           H4*      ADE  15  -6.259  19.004 -11.352
  155    H3*    A  15           H3*      ADE  15  -5.844  16.039 -12.018
  156    H2*    A  15           H2*      ADE  15  -3.921  16.777 -13.266
  157   2HO*    A  15          HO2       ADE  15  -3.862  18.717 -14.200
  158    H1*    A  15           H1*      ADE  15  -3.236  18.878 -11.496
  159    H8     A  15           H8       ADE  15  -3.322  16.169  -9.116
  160   1H6     A  15          1H6       ADE  15   1.842  13.853 -11.618
  161   2H6     A  15          2H6       ADE  15   0.714  13.726 -10.287
  162    H2     A  15           H2       ADE  15   0.125  16.807 -14.492
  163   1H5*    C  16          1H5*      CYT  16  -5.684  17.293 -15.426
  164   2H5*    C  16          2H5*      CYT  16  -6.833  16.788 -16.681
  165    H4*    C  16           H4*      CYT  16  -4.893  15.984 -17.606
  166    H3*    C  16           H3*      CYT  16  -5.791  13.749 -15.712
  167    H2*    C  16           H2*      CYT  16  -3.807  12.545 -16.376
  168   2HO*    C  16          HO2       CYT  16  -2.713  13.020 -18.231
  169    H1*    C  16           H1*      CYT  16  -2.092  14.739 -16.378
  170   1H4     C  16          1H4       CYT  16  -1.250  11.979 -10.718
  171   2H4     C  16          2H4       CYT  16  -2.685  12.745 -10.077
  172    H5     C  16           H5       CYT  16  -4.273  13.970 -11.512
  173    H6     C  16           H6       CYT  16  -4.660  14.819 -13.764
  174   1H5*    U  17          1H5*      URI  17  -4.971  11.920 -19.279
  175   2H5*    U  17          2H5*      URI  17  -6.205  10.782 -19.859
  176    H4*    U  17           H4*      URI  17  -4.160   9.561 -19.716
  177    H3*    U  17           H3*      URI  17  -5.965   8.963 -17.313
  178    H2*    U  17           H2*      URI  17  -4.269   7.397 -16.586
  179   2HO*    U  17          HO2       URI  17  -3.053   7.844 -19.135
  180    H1*    U  17           H1*      URI  17  -2.102   9.027 -17.115
  181    H3     U  17           H3       URI  17  -2.249   9.210 -12.614
  182    H5     U  17           H5       URI  17  -5.611  11.463 -13.796
  183    H6     U  17           H6       URI  17  -5.163  10.786 -16.089
  184   1H5*    G  18          1H5*      GUA  18  -5.564   4.753 -19.407
  185   2H5*    G  18          2H5*      GUA  18  -6.860   3.850 -18.598
  186    H4*    G  18           H4*      GUA  18  -4.367   3.167 -18.205
  187    H3*    G  18           H3*      GUA  18  -6.418   3.493 -15.952
  188    H2*    G  18           H2*      GUA  18  -4.668   2.774 -14.440
  189   2HO*    G  18          HO2       GUA  18  -3.317   2.022 -16.840
  190    H1*    G  18           H1*      GUA  18  -2.633   4.263 -15.600
  191    H8     G  18           H8       GUA  18  -5.749   6.395 -15.632
  192    H1     G  18           H1       GUA  18  -2.529   6.442 -10.091
  193   1H2     G  18          1H2       GUA  18  -1.154   4.690  -9.993
  194   2H2     G  18          2H2       GUA  18  -0.909   3.644 -11.375
  195   1H5*    U  19          1H5*      URI  19  -4.576   0.090 -15.215
  196   2H5*    U  19          2H5*      URI  19  -5.586  -1.248 -14.625
  197    H4*    U  19           H4*      URI  19  -3.966  -0.657 -12.920
  198    H3*    U  19           H3*      URI  19  -6.819   0.241 -12.253
  199    H2*    U  19           H2*      URI  19  -5.941   1.022 -10.143
  200   2HO*    U  19          HO2       URI  19  -3.597  -0.432 -10.880
  201    H1*    U  19           H1*      URI  19  -3.641   2.157 -11.157
  202    H3     U  19           H3       URI  19  -6.296   5.642  -9.913
  203    H5     U  19           H5       URI  19  -7.836   4.407 -13.640
  204    H6     U  19           H6       URI  19  -6.375   2.473 -13.518
  205   1H5*    C  20          1H5*      CYT  20  -4.851  -1.677  -8.947
  206   2H5*    C  20          2H5*      CYT  20  -5.917  -2.888  -8.209
  207    H4*    C  20           H4*      CYT  20  -4.996  -1.482  -6.467
  208    H3*    C  20           H3*      CYT  20  -7.947  -0.877  -7.041
  209    H2*    C  20           H2*      CYT  20  -7.834   0.677  -5.184
  210   2HO*    C  20          HO2       CYT  20  -5.195  -0.262  -4.658
  211    H1*    C  20           H1*      CYT  20  -5.372   1.760  -5.878
  212   1H4     C  20          1H4       CYT  20  -9.631   5.629  -8.567
  213   2H4     C  20          2H4       CYT  20  -9.619   4.657 -10.020
  214    H5     C  20           H5       CYT  20  -8.568   2.427 -10.098
  215    H6     C  20           H6       CYT  20  -7.203   0.840  -8.854
  216   1H5*    U  21          1H5*      URI  21  -8.351  -2.529  -2.911
  217   2H5*    U  21          2H5*      URI  21 -10.086  -2.855  -2.730
  218    H4*    U  21           H4*      URI  21  -9.049  -0.759  -1.573
  219    H3*    U  21           H3*      URI  21 -11.622  -0.672  -3.236
  220    H2*    U  21           H2*      URI  21 -11.766   1.668  -2.649
  221   2HO*    U  21          HO2       URI  21 -10.971   2.378  -0.804
  222    H1*    U  21           H1*      URI  21  -9.054   2.227  -2.938
  223    H3     U  21           H3       URI  21 -11.435   4.355  -6.256
  224    H5     U  21           H5       URI  21 -10.651   0.483  -7.722
  225    H6     U  21           H6       URI  21  -9.866  -0.121  -5.499
  226   1H5*    U  22          1H5*      URI  22 -12.584  -0.038   1.154
  227   2H5*    U  22          2H5*      URI  22 -14.298  -0.259   1.558
  228    H4*    U  22           H4*      URI  22 -13.371   2.109   1.774
  229    H3*    U  22           H3*      URI  22 -15.829   1.513   0.054
  230    H2*    U  22           H2*      URI  22 -15.945   3.879  -0.441
  231   2HO*    U  22          HO2       URI  22 -15.011   5.374   0.838
  232    H1*    U  22           H1*      URI  22 -13.244   4.264  -0.839
  233    H3     U  22           H3       URI  22 -15.481   4.448  -4.873
  234    H5     U  22           H5       URI  22 -14.336   0.426  -4.330
  235    H6     U  22           H6       URI  22 -13.749   0.980  -2.039
  236   1H5*    C  23          1H5*      CYT  23 -17.034   4.655   1.698
  237   2H5*    C  23          2H5*      CYT  23 -18.482   4.514   2.716
  238    H4*    C  23           H4*      CYT  23 -19.064   6.155   1.141
  239    H3*    C  23           H3*      CYT  23 -20.101   3.447   0.158
  240    H2*    C  23           H2*      CYT  23 -21.003   4.606  -1.767
  241   2HO*    C  23          HO2       CYT  23 -21.757   6.430  -0.500
  242    H1*    C  23           H1*      CYT  23 -18.782   6.187  -2.239
  243   1H4     C  23          1H4       CYT  23 -18.029   0.892  -5.740
  244   2H4     C  23          2H4       CYT  23 -17.095   0.170  -4.447
  245    H5     C  23           H5       CYT  23 -16.995   1.157  -2.197
  246    H6     C  23           H6       CYT  23 -17.597   3.098  -0.856
  247   1H5*    A  24          1H5*      ADE  24 -24.415   5.021   1.141
  248   2H5*    A  24          2H5*      ADE  24 -25.193   3.429   1.041
  249    H4*    A  24           H4*      ADE  24 -25.435   5.240  -0.900
  250    H3*    A  24           H3*      ADE  24 -25.068   2.223  -1.299
  251    H2*    A  24           H2*      ADE  24 -25.278   2.673  -3.680
  252   2HO*    A  24          HO2       ADE  24 -26.000   4.651  -4.435
  253    H1*    A  24           H1*      ADE  24 -23.567   4.852  -3.673
  254    H8     A  24           H8       ADE  24 -22.039   2.590  -1.147
  255   1H6     A  24          1H6       ADE  24 -19.929  -0.889  -5.811
  256   2H6     A  24          2H6       ADE  24 -19.730  -0.492  -4.120
  257    H2     A  24           H2       ADE  24 -22.860   2.032  -7.490
  258   1H5*    C  25          1H5*      CYT  25 -28.215   3.129  -3.516
  259   2H5*    C  25          2H5*      CYT  25 -29.617   2.041  -3.472
  260    H4*    C  25           H4*      CYT  25 -28.666   2.141  -5.727
  261    H3*    C  25           H3*      CYT  25 -28.272  -0.522  -4.270
  262    H2*    C  25           H2*      CYT  25 -27.191  -1.341  -6.252
  263   2HO*    C  25          HO2       CYT  25 -27.412  -0.196  -8.245
  264    H1*    C  25           H1*      CYT  25 -25.908   1.068  -6.950
  265   1H4     C  25          1H4       CYT  25 -21.549  -2.798  -4.370
  266   2H4     C  25          2H4       CYT  25 -21.882  -2.138  -2.786
  267    H5     C  25           H5       CYT  25 -23.838  -0.697  -2.352
  268    H6     C  25           H6       CYT  25 -25.664   0.534  -3.401
  269   1H5*    G  26          1H5*      GUA  26 -28.883  -1.715  -7.863
  270   2H5*    G  26          2H5*      GUA  26 -30.374  -2.665  -8.004
  271    H4*    G  26           H4*      GUA  26 -28.794  -4.074  -8.961
  272    H3*    G  26           H3*      GUA  26 -28.867  -4.832  -5.989
  273    H2*    G  26           H2*      GUA  26 -27.264  -6.545  -6.558
  274   2HO*    G  26          HO2       GUA  26 -27.535  -7.526  -8.409
  275    H1*    G  26           H1*      GUA  26 -25.843  -4.994  -8.433
  276    H8     G  26           H8       GUA  26 -23.716  -5.507  -7.023
  277    H1     G  26           H1       GUA  26 -26.285  -2.868  -1.774
  278   1H2     G  26          1H2       GUA  26 -28.374  -2.232  -2.187
  279   2H2     G  26          2H2       GUA  26 -29.181  -2.637  -3.684
  280   1H5*    C  27          1H5*      CYT  27 -29.982  -8.207  -9.130
  281   2H5*    C  27          2H5*      CYT  27 -30.710  -9.562  -8.247
  282    H4*    C  27           H4*      CYT  27 -28.695 -10.079  -9.756
  283    H3*    C  27           H3*      CYT  27 -28.767 -10.920  -6.812
  284    H2*    C  27           H2*      CYT  27 -26.608 -11.944  -7.157
  285   2HO*    C  27          HO2       CYT  27 -25.898 -12.520  -9.148
  286    H1*    C  27           H1*      CYT  27 -25.542  -9.933  -8.759
  287   1H4     C  27          1H4       CYT  27 -23.393  -8.582  -2.943
  288   2H4     C  27          2H4       CYT  27 -24.978  -8.086  -2.397
  289    H5     C  27           H5       CYT  27 -26.961  -8.177  -3.854
  290    H6     C  27           H6       CYT  27 -27.782  -8.858  -6.047
  291   1H5*    C  28          1H5*      CYT  28 -27.570 -13.819  -9.581
  292   2H5*    C  28          2H5*      CYT  28 -28.259 -15.446  -9.394
  293    H4*    C  28           H4*      CYT  28 -25.836 -15.579  -9.676
  294    H3*    C  28           H3*      CYT  28 -26.860 -16.267  -6.878
  295    H2*    C  28           H2*      CYT  28 -24.582 -16.716  -6.242
  296   2HO*    C  28          HO2       CYT  28 -24.391 -17.603  -8.669
  297    H1*    C  28           H1*      CYT  28 -23.416 -14.597  -7.618
  298   1H4     C  28          1H4       CYT  28 -24.090 -12.481  -1.671
  299   2H4     C  28          2H4       CYT  28 -25.828 -12.376  -1.835
  300    H5     C  28           H5       CYT  28 -26.982 -12.937  -3.937
  301    H6     C  28           H6       CYT  28 -26.700 -13.896  -6.158
  302   1H5*    U  29          1H5*      URI  29 -24.301 -18.944  -7.190
  303   2H5*    U  29          2H5*      URI  29 -24.755 -20.493  -6.453
  304    H4*    U  29           H4*      URI  29 -22.998 -19.251  -5.181
  305    H3*    U  29           H3*      URI  29 -25.679 -19.784  -3.801
  306    H2*    U  29           H2*      URI  29 -24.715 -18.755  -1.812
  307   2HO*    U  29          HO2       URI  29 -22.495 -18.272  -1.739
  308    H1*    U  29           H1*      URI  29 -23.569 -16.614  -3.116
  309    H3     U  29           H3       URI  29 -27.314 -15.106  -0.894
  310    H5     U  29           H5       URI  29 -28.677 -16.442  -4.655
  311    H6     U  29           H6       URI  29 -26.471 -17.370  -5.040
  312   1H5*    U  30          1H5*      URI  30 -25.963 -23.554  -1.199
  313   2H5*    U  30          2H5*      URI  30 -26.340 -22.229  -0.080
  314    H4*    U  30           H4*      URI  30 -24.943 -24.264   0.760
  315    H3*    U  30           H3*      URI  30 -24.957 -21.584   1.689
  316    H2*    U  30           H2*      URI  30 -22.817 -20.961   0.752
  317   2HO*    U  30          HO2       URI  30 -22.119 -20.788   2.767
  318    H1*    U  30           H1*      URI  30 -21.835 -23.810   1.184
  319    H3     U  30           H3       URI  30 -17.911 -22.764  -0.734
  320    H5     U  30           H5       URI  30 -20.717 -20.847  -3.233
  321    H6     U  30           H6       URI  30 -22.461 -21.575  -1.712
  322   1H5*    C  31          1H5*      CYT  31 -23.388 -20.403   4.056
  323   2H5*    C  31          2H5*      CYT  31 -23.823 -21.210   5.574
  324    H4*    C  31           H4*      CYT  31 -23.973 -18.835   5.934
  325    H3*    C  31           H3*      CYT  31 -26.176 -20.293   6.623
  326    H2*    C  31           H2*      CYT  31 -27.102 -20.252   4.317
  327   2HO*    C  31          HO2       CYT  31 -28.230 -18.171   5.925
  328    H1*    C  31           H1*      CYT  31 -26.710 -17.232   4.392
  329   1H4     C  31          1H4       CYT  31 -28.498 -17.962  -1.670
  330   2H4     C  31          2H4       CYT  31 -27.253 -19.156  -1.956
  331    H5     C  31           H5       CYT  31 -25.658 -19.830  -0.210
  332    H6     C  31           H6       CYT  31 -25.114 -19.640   2.160
  333   1H5*    G  32          1H5*      GUA  32 -23.027 -16.425   7.720
  334   2H5*    G  32          2H5*      GUA  32 -23.593 -16.999   6.154
  335    H4*    G  32           H4*      GUA  32 -21.323 -18.311   7.672
  336    H3*    G  32           H3*      GUA  32 -21.192 -15.999   5.679
  337    H2*    G  32           H2*      GUA  32 -19.387 -17.071   4.572
  338   2HO*    G  32          HO2       GUA  32 -19.059 -18.403   7.070
  339    H1*    G  32           H1*      GUA  32 -20.113 -19.745   5.063
  340    H8     G  32           H8       GUA  32 -19.600 -19.955   2.524
  341    H1     G  32           H1       GUA  32 -24.416 -16.010   1.021
  342   1H2     G  32          1H2       GUA  32 -25.257 -15.100   2.872
  343   2H2     G  32          2H2       GUA  32 -24.615 -15.457   4.459
  344   1H5*    G  33          1H5*      GUA  33 -16.942 -14.008   5.199
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  346    H4*    G  33           H4*      GUA  33 -16.459 -15.957   3.782
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  348    H2*    G  33           H2*      GUA  33 -17.859 -14.797   0.373
  349   2HO*    G  33          HO2       GUA  33 -16.463 -16.400  -0.013
  350    H1*    G  33           H1*      GUA  33 -18.738 -17.188   1.383
  351    H8     G  33           H8       GUA  33 -20.442 -14.969   3.686
  352    H1     G  33           H1       GUA  33 -22.869 -14.263  -2.206
  353   1H2     G  33          1H2       GUA  33 -21.557 -15.289  -3.692
  354   2H2     G  33          2H2       GUA  33 -20.016 -15.982  -3.241
  355   1H5*    G  34          1H5*      GUA  34 -15.351 -14.752  -0.178
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  359    H2*    G  34           H2*      GUA  34 -17.371 -11.708  -4.052
  360   2HO*    G  34          HO2       GUA  34 -16.786 -13.054  -5.650
  361    H1*    G  34           H1*      GUA  34 -18.274 -14.294  -3.726
  362    H8     G  34           H8       GUA  34 -18.365 -12.879  -0.269
  363    H1     G  34           H1       GUA  34 -23.022 -10.528  -4.009
  364   1H2     G  34          1H2       GUA  34 -22.615 -11.045  -6.138
  365   2H2     G  34          2H2       GUA  34 -21.206 -11.966  -6.614
  366   1H5*    A  35          1H5*      ADE  35 -14.719 -12.073  -5.938
  367   2H5*    A  35          2H5*      ADE  35 -14.169 -10.593  -6.749
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  370    H2*    A  35           H2*      ADE  35 -18.440  -8.958  -8.351
  371   2HO*    A  35          HO2       ADE  35 -17.790 -11.652  -9.062
  372    H1*    A  35           H1*      ADE  35 -19.317 -11.275  -7.098
  373    H8     A  35           H8       ADE  35 -17.637  -9.674  -4.261
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  375   2H6     A  35          2H6       ADE  35 -20.858  -6.185  -3.170
  376    H2     A  35           H2       ADE  35 -22.553  -7.706  -7.898
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  378   2H5*    G  36          2H5*      GUA  36 -15.986  -7.836 -12.363
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  381    H2*    G  36           H2*      GUA  36 -19.480  -4.695 -10.895
  382   2HO*    G  36          HO2       GUA  36 -21.224  -5.600 -11.988
  383    H1*    G  36           H1*      GUA  36 -20.610  -7.164 -10.150
  384    H8     G  36           H8       GUA  36 -17.655  -7.105  -7.997
  385    H1     G  36           H1       GUA  36 -21.861  -2.555  -6.303
  386   1H2     G  36          1H2       GUA  36 -23.375  -2.295  -7.907
  387   2H2     G  36          2H2       GUA  36 -23.221  -3.095  -9.456
  388   1H5*    U  37          1H5*      URI  37 -20.417  -4.509 -13.648
  389   2H5*    U  37          2H5*      URI  37 -19.836  -3.608 -15.064
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  391    H3*    U  37           H3*      URI  37 -19.271  -1.086 -13.156
  392    H2*    U  37           H2*      URI  37 -20.767   0.533 -12.161
  393   2HO*    U  37          HO2       URI  37 -22.199   1.001 -13.748
  394    H1*    U  37           H1*      URI  37 -22.686  -1.273 -11.342
  395    H3     U  37           H3       URI  37 -20.630  -0.075  -7.482
  396    H5     U  37           H5       URI  37 -17.851  -2.640  -9.354
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  399   2H5*    G  38          2H5*      GUA  38 -19.397   3.358 -16.040
  400    H4*    G  38           H4*      GUA  38 -21.386   4.240 -14.688
  401    H3*    G  38           H3*      GUA  38 -18.568   4.155 -13.483
  402    H2*    G  38           H2*      GUA  38 -19.520   5.249 -11.542
  403   2HO*    G  38          HO2       GUA  38 -21.199   6.522 -11.774
  404    H1*    G  38           H1*      GUA  38 -21.736   3.648 -11.358
  405    H8     G  38           H8       GUA  38 -18.765   1.584 -12.594
  406    H1     G  38           H1       GUA  38 -18.838   2.586  -6.254
  407   1H2     G  38          1H2       GUA  38 -20.468   4.004  -5.732
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  412    H3*    U  39           H3*      URI  39 -17.168   8.354  -9.978
  413    H2*    U  39           H2*      URI  39 -17.529   7.716  -7.649
  414   2HO*    U  39          HO2       URI  39 -19.491   8.022  -6.657
  415    H1*    U  39           H1*      URI  39 -19.595   5.966  -8.150
  416    H3     U  39           H3       URI  39 -15.555   3.898  -7.010
  417    H5     U  39           H5       URI  39 -15.759   4.002 -11.224
  418    H6     U  39           H6       URI  39 -17.698   5.461 -11.011
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  422    H3*    C  40           H3*      CYT  40 -14.633  10.257  -6.078
  423    H2*    C  40           H2*      CYT  40 -13.297   8.762  -4.749
  424   2HO*    C  40          HO2       CYT  40 -13.937   9.467  -2.707
  425    H1*    C  40           H1*      CYT  40 -15.223   6.792  -4.366
  426   1H4     C  40          1H4       CYT  40 -11.757   4.716  -9.269
  427   2H4     C  40          2H4       CYT  40 -12.569   5.804 -10.373
  428    H5     C  40           H5       CYT  40 -14.347   7.341  -9.628
  429    H6     C  40           H6       CYT  40 -15.493   8.250  -7.678
  430   1H5*    G  41          1H5*      GUA  41 -14.202  11.546  -2.092
  431   2H5*    G  41          2H5*      GUA  41 -13.554  13.112  -1.560
  432    H4*    G  41           H4*      GUA  41 -12.258  11.236  -0.638
  433    H3*    G  41           H3*      GUA  41 -11.017  13.448  -1.788
  434    H2*    G  41           H2*      GUA  41 -10.583  12.418  -3.946
  435   2HO*    G  41          HO2       GUA  41  -8.397  11.608  -3.807
  436    H1*    G  41           H1*      GUA  41  -9.874   9.811  -2.545
  437    H8     G  41           H8       GUA  41 -11.935  11.372  -5.489
  438    H1     G  41           H1       GUA  41  -9.016   5.791  -6.729
  439   1H2     G  41          1H2       GUA  41  -7.952   5.072  -4.917
  440   2H2     G  41          2H2       GUA  41  -8.004   5.946  -3.403
  441   1H5*    U  42          1H5*      URI  42  -7.551  11.608  -0.901
  442   2H5*    U  42          2H5*      URI  42  -6.596  12.129   0.503
  443    H4*    U  42           H4*      URI  42  -5.317  12.144  -1.631
  444    H3*    U  42           H3*      URI  42  -5.064  14.125   0.283
  445    H2*    U  42           H2*      URI  42  -6.716  15.624  -0.738
  446   2HO*    U  42          HO2       URI  42  -4.603  16.645  -0.573
  447    H1*    U  42           H1*      URI  42  -5.458  14.990  -3.443
  448    H3     U  42           H3       URI  42  -8.296  18.313  -4.805
  449    H5     U  42           H5       URI  42 -10.812  15.224  -3.419
  450    H6     U  42           H6       URI  42  -8.833  14.093  -2.576
  451   1H5*    G  43          1H5*      GUA  43  -2.762  11.472  -4.040
  452   2H5*    G  43          2H5*      GUA  43  -4.097  12.215  -3.139
  453    H4*    G  43           H4*      GUA  43  -3.417  10.306  -1.370
  454    H3*    G  43           H3*      GUA  43  -2.470   9.241  -4.067
  455    H2*    G  43           H2*      GUA  43  -3.474   7.120  -3.528
  456   2HO*    G  43          HO2       GUA  43  -3.891   6.522  -1.462
  457    H1*    G  43           H1*      GUA  43  -5.789   8.108  -2.369
  458    H8     G  43           H8       GUA  43  -6.495  10.283  -4.847
  459    H1     G  43           H1       GUA  43  -5.206   4.734  -7.803
  460   1H2     G  43          1H2       GUA  43  -4.189   3.342  -6.395
  461   2H2     G  43          2H2       GUA  43  -3.668   3.857  -4.807
  462   1H5*    C  44          1H5*      CYT  44  -0.786   6.820  -1.828
  463   2H5*    C  44          2H5*      CYT  44   0.949   6.576  -1.539
  464    H4*    C  44           H4*      CYT  44   0.362   4.562  -2.526
  465    H3*    C  44           H3*      CYT  44   1.223   6.435  -4.781
  466    H2*    C  44           H2*      CYT  44   0.662   4.707  -6.364
  467   2HO*    C  44          HO2       CYT  44   0.361   2.963  -4.117
  468    H1*    C  44           H1*      CYT  44  -1.683   3.868  -5.156
  469   1H4     C  44          1H4       CYT  44  -3.487   8.131  -9.524
  470   2H4     C  44          2H4       CYT  44  -3.272   9.433  -8.377
  471    H5     C  44           H5       CYT  44  -2.493   9.037  -6.082
  472    H6     C  44           H6       CYT  44  -1.544   7.376  -4.566
  473   1H5*    A  45          1H5*      ADE  45   2.665   3.285  -5.995
  474   2H5*    A  45          2H5*      ADE  45   4.418   3.176  -6.250
  475    H4*    A  45           H4*      ADE  45   3.478   2.649  -8.346
  476    H3*    A  45           H3*      ADE  45   4.279   5.602  -8.306
  477    H2*    A  45           H2*      ADE  45   3.453   5.781 -10.551
  478   2HO*    A  45          HO2       ADE  45   3.659   2.934 -10.529
  479    H1*    A  45           H1*      ADE  45   1.288   3.996 -10.269
  480    H8     A  45           H8       ADE  45   1.345   6.419  -7.363
  481   1H6     A  45          1H6       ADE  45  -1.750  10.309 -11.056
  482   2H6     A  45          2H6       ADE  45  -1.349   9.925  -9.397
  483    H2     A  45           H2       ADE  45  -0.310   6.893 -13.554
  484   1H5*    G  46          1H5*      GUA  46   5.615   4.205 -11.483
  485   2H5*    G  46          2H5*      GUA  46   7.274   4.390 -12.088
  486    H4*    G  46           H4*      GUA  46   5.935   5.439 -13.718
  487    H3*    G  46           H3*      GUA  46   7.025   7.549 -11.789
  488    H2*    G  46           H2*      GUA  46   5.782   9.202 -12.968
  489   2HO*    G  46          HO2       GUA  46   6.728   8.227 -15.013
  490    H1*    G  46           H1*      GUA  46   3.662   7.501 -13.855
  491    H8     G  46           H8       GUA  46   4.672   7.936 -10.124
  492    H1     G  46           H1       GUA  46  -0.034  11.787 -12.186
  493   1H2     G  46          1H2       GUA  46  -0.403  11.431 -14.352
  494   2H2     G  46          2H2       GUA  46   0.649  10.413 -15.309
  495   1H5*    C  47          1H5*      CYT  47   7.672   9.842 -14.180
  496   2H5*    C  47          2H5*      CYT  47   9.029   9.338 -15.209
  497    H4*    C  47           H4*      CYT  47   9.065  11.723 -15.155
  498    H3*    C  47           H3*      CYT  47  11.176  10.491 -13.324
  499    H2*    C  47           H2*      CYT  47  11.842  12.715 -12.670
  500   2HO*    C  47          HO2       CYT  47  10.087  13.780 -14.644
  501    H1*    C  47           H1*      CYT  47   9.315  13.784 -12.414
  502   1H4     C  47          1H4       CYT  47  11.257  11.434  -6.752
  503   2H4     C  47          2H4       CYT  47  10.054  10.176  -6.930
  504    H5     C  47           H5       CYT  47   8.914   9.748  -9.073
  505    H6     C  47           H6       CYT  47   8.560  10.591 -11.332
  506   1H5*    C  48          1H5*      CYT  48  12.982  13.156 -15.585
  507   2H5*    C  48          2H5*      CYT  48  14.465  12.815 -16.500
  508    H4*    C  48           H4*      CYT  48  15.023  14.607 -15.060
  509    H3*    C  48           H3*      CYT  48  15.972  11.963 -13.836
  510    H2*    C  48           H2*      CYT  48  16.867  13.254 -12.002
  511   2HO*    C  48          HO2       CYT  48  17.380  15.348 -12.218
  512    H1*    C  48           H1*      CYT  48  14.717  14.995 -11.759
  513   1H4     C  48          1H4       CYT  48  13.637  10.365  -7.527
  514   2H4     C  48          2H4       CYT  48  13.010   9.313  -8.774
  515    H5     C  48           H5       CYT  48  13.239   9.843 -11.169
  516    H6     C  48           H6       CYT  48  13.822  11.586 -12.763
  517   1H5*    U  49          1H5*      URI  49  18.957  14.560 -13.470
  518   2H5*    U  49          2H5*      URI  49  20.601  13.941 -13.726
  519    H4*    U  49           H4*      URI  49  20.303  14.786 -11.436
  520    H3*    U  49           H3*      URI  49  20.664  11.754 -11.679
  521    H2*    U  49           H2*      URI  49  20.596  11.673  -9.281
  522   2HO*    U  49          HO2       URI  49  20.943  14.507  -9.367
  523    H1*    U  49           H1*      URI  49  18.673  13.690  -8.935
  524    H3     U  49           H3       URI  49  16.562  10.046  -7.284
  525    H5     U  49           H5       URI  49  16.656   9.348 -11.432
  526    H6     U  49           H6       URI  49  18.054  11.328 -11.664
  527   1H5*    C  50          1H5*      CYT  50  23.150  13.592  -8.642
  528   2H5*    C  50          2H5*      CYT  50  24.828  13.045  -8.834
  529    H4*    C  50           H4*      CYT  50  24.338  12.814  -6.525
  530    H3*    C  50           H3*      CYT  50  24.067  10.108  -7.934
  531    H2*    C  50           H2*      CYT  50  23.555   9.161  -5.762
  532   2HO*    C  50          HO2       CYT  50  24.039  10.209  -3.890
  533    H1*    C  50           H1*      CYT  50  21.840  11.172  -4.952
  534   1H4     C  50          1H4       CYT  50  17.944   6.951  -7.628
  535   2H4     C  50          2H4       CYT  50  18.410   7.455  -9.238
  536    H5     C  50           H5       CYT  50  20.311   8.974  -9.634
  537    H6     C  50           H6       CYT  50  21.936  10.434  -8.565
  538   1H5*    C  51          1H5*      CYT  51  25.947   9.595  -4.551
  539   2H5*    C  51          2H5*      CYT  51  27.391   8.564  -4.528
  540    H4*    C  51           H4*      CYT  51  25.830   7.646  -2.962
  541    H3*    C  51           H3*      CYT  51  25.789   6.031  -5.574
  542    H2*    C  51           H2*      CYT  51  24.317   4.512  -4.376
  543   2HO*    C  51          HO2       CYT  51  24.838   6.074  -2.040
  544    H1*    C  51           H1*      CYT  51  22.773   6.518  -3.231
  545   1H4     C  51          1H4       CYT  51  19.569   4.861  -8.407
  546   2H4     C  51          2H4       CYT  51  20.713   5.651  -9.464
  547    H5     C  51           H5       CYT  51  22.665   6.897  -8.591
  548    H6     C  51           H6       CYT  51  23.973   7.368  -6.586
  549   1H5*    A  52          1H5*      ADE  52  26.221   3.425  -2.489
  550   2H5*    A  52          2H5*      ADE  52  27.241   2.019  -2.850
  551    H4*    A  52           H4*      ADE  52  24.909   1.404  -2.256
  552    H3*    A  52           H3*      ADE  52  25.764   0.771  -5.135
  553    H2*    A  52           H2*      ADE  52  23.627  -0.332  -5.338
  554   2HO*    A  52          HO2       ADE  52  23.518  -1.515  -3.482
  555    H1*    A  52           H1*      ADE  52  22.194   1.551  -3.809
  556    H8     A  52           H8       ADE  52  24.135   3.670  -6.143
  557   1H6     A  52          1H6       ADE  52  20.154   1.992 -10.592
  558   2H6     A  52          2H6       ADE  52  21.332   3.190 -10.107
  559    H2     A  52           H2       ADE  52  19.550  -0.717  -7.083
  560   1H5*    G  53          1H5*      GUA  53  25.232  -3.390  -3.263
  561   2H5*    G  53          2H5*      GUA  53  25.879  -4.512  -4.475
  562    H4*    G  53           H4*      GUA  53  23.261  -4.276  -4.025
  563    H3*    G  53           H3*      GUA  53  24.602  -4.640  -6.754
  564    H2*    G  53           H2*      GUA  53  22.412  -4.556  -7.729
  565   2HO*    G  53          HO2       GUA  53  21.624  -5.241  -5.098
  566    H1*    G  53           H1*      GUA  53  21.327  -2.649  -5.979
  567    H8     G  53           H8       GUA  53  24.555  -1.162  -7.016
  568    H1     G  53           H1       GUA  53  20.270  -1.221 -11.796
  569   1H2     G  53          1H2       GUA  53  18.599  -2.599 -11.286
  570   2H2     G  53          2H2       GUA  53  18.459  -3.330  -9.704
  571   1H5*    C  54          1H5*      CYT  54  21.050  -7.438  -5.598
  572   2H5*    C  54          2H5*      CYT  54  21.447  -9.027  -6.282
  573    H4*    C  54           H4*      CYT  54  19.081  -8.323  -6.677
  574    H3*    C  54           H3*      CYT  54  20.897  -8.812  -9.089
  575    H2*    C  54           H2*      CYT  54  19.055  -8.239 -10.527
  576   2HO*    C  54          HO2       CYT  54  17.646  -9.348  -8.625
  577    H1*    C  54           H1*      CYT  54  18.115  -6.086  -9.076
  578   1H4     C  54          1H4       CYT  54  22.144  -3.682 -13.407
  579   2H4     C  54          2H4       CYT  54  23.415  -3.685 -12.207
  580    H5     C  54           H5       CYT  54  23.196  -4.879 -10.067
  581    H6     C  54           H6       CYT  54  21.651  -6.090  -8.623
  582   1H5*    C  55          1H5*      CYT  55  17.623 -10.537 -10.273
  583   2H5*    C  55          2H5*      CYT  55  17.867 -12.076 -11.123
  584    H4*    C  55           H4*      CYT  55  16.964 -10.316 -12.610
  585    H3*    C  55           H3*      CYT  55  19.826 -11.206 -13.206
  586    H2*    C  55           H2*      CYT  55  19.732  -9.810 -15.148
  587   2HO*    C  55          HO2       CYT  55  16.947  -9.448 -14.632
  588    H1*    C  55           H1*      CYT  55  18.348  -7.721 -13.889
  589   1H4     C  55          1H4       CYT  55  24.477  -6.005 -13.945
  590   2H4     C  55          2H4       CYT  55  24.772  -6.895 -12.468
  591    H5     C  55           H5       CYT  55  23.003  -8.187 -11.341
  592    H6     C  55           H6       CYT  55  20.716  -9.002 -11.532
  593    H3T    C  55           HO3      CYT  55  18.753 -12.491 -14.671
  Start of MODEL   20
    1   1H5*    G   1          1H5*      GUA   1  26.410   4.555 -18.363
    2   2H5*    G   1          2H5*      GUA   1  24.661   4.857 -18.350
    3    H4*    G   1           H4*      GUA   1  25.111   2.800 -19.556
    4    H3*    G   1           H3*      GUA   1  23.813   2.408 -16.815
    5    H2*    G   1           H2*      GUA   1  23.854   0.027 -17.208
    6   2HO*    G   1          HO2       GUA   1  23.167  -0.131 -19.299
    7    H1*    G   1           H1*      GUA   1  26.383  -0.106 -18.298
    8    H8     G   1           H8       GUA   1  25.628   2.340 -15.352
    9    H1     G   1           H1       GUA   1  28.119  -3.328 -13.676
   10   1H2     G   1          1H2       GUA   1  28.295  -4.643 -15.459
   11   2H2     G   1          2H2       GUA   1  27.881  -4.086 -17.065
   12   1H5*    G   2          1H5*      GUA   2  20.063   1.092 -19.242
   13   2H5*    G   2          2H5*      GUA   2  18.857   1.251 -17.949
   14    H4*    G   2           H4*      GUA   2  19.660  -1.126 -18.680
   15    H3*    G   2           H3*      GUA   2  19.410  -0.204 -15.772
   16    H2*    G   2           H2*      GUA   2  20.161  -2.404 -15.107
   17   2HO*    G   2          HO2       GUA   2  20.246  -4.109 -16.593
   18    H1*    G   2           H1*      GUA   2  22.180  -2.639 -16.975
   19    H8     G   2           H8       GUA   2  22.133   0.977 -15.869
   20    H1     G   2           H1       GUA   2  24.895  -2.966 -11.631
   21   1H2     G   2          1H2       GUA   2  24.560  -5.081 -12.234
   22   2H2     G   2          2H2       GUA   2  23.505  -5.502 -13.562
   23   1H5*    C   3          1H5*      CYT   3  18.115  -4.087 -15.887
   24   2H5*    C   3          2H5*      CYT   3  16.442  -4.211 -15.308
   25    H4*    C   3           H4*      CYT   3  17.641  -5.845 -14.091
   26    H3*    C   3           H3*      CYT   3  17.323  -3.318 -12.392
   27    H2*    C   3           H2*      CYT   3  18.484  -4.493 -10.622
   28   2HO*    C   3          HO2       CYT   3  18.640  -6.671 -10.585
   29    H1*    C   3           H1*      CYT   3  20.457  -5.576 -12.221
   30   1H4     C   3          1H4       CYT   3  22.931  -0.076 -10.229
   31   2H4     C   3          2H4       CYT   3  21.768   0.862 -11.136
   32    H5     C   3           H5       CYT   3  20.115  -0.193 -12.629
   33    H6     C   3           H6       CYT   3  19.113  -2.317 -13.277
   34   1H5*    U   4          1H5*      URI   4  14.094  -5.707  -9.794
   35   2H5*    U   4          2H5*      URI   4  13.382  -4.220  -9.134
   36    H4*    U   4           H4*      URI   4  14.849  -5.876  -7.640
   37    H3*    U   4           H3*      URI   4  14.924  -2.810  -7.509
   38    H2*    U   4           H2*      URI   4  16.473  -3.115  -5.655
   39   2HO*    U   4          HO2       URI   4  15.178  -5.053  -4.933
   40    H1*    U   4           H1*      URI   4  17.998  -5.037  -6.915
   41    H3     U   4           H3       URI   4  20.070  -0.856  -6.709
   42    H5     U   4           H5       URI   4  18.117  -1.081 -10.442
   43    H6     U   4           H6       URI   4  17.022  -3.105  -9.667
   44   1H5*    G   5          1H5*      GUA   5  13.622  -4.509  -3.789
   45   2H5*    G   5          2H5*      GUA   5  12.990  -3.429  -2.531
   46    H4*    G   5           H4*      GUA   5  15.464  -4.421  -2.447
   47    H3*    G   5           H3*      GUA   5  14.304  -2.329  -0.980
   48    H2*    G   5           H2*      GUA   5  15.030  -0.566  -2.511
   49   2HO*    G   5          HO2       GUA   5  15.963   0.051  -0.608
   50    H1*    G   5           H1*      GUA   5  17.682  -2.038  -2.779
   51    H8     G   5           H8       GUA   5  15.458  -1.368  -5.770
   52    H1     G   5           H1       GUA   5  19.902   3.172  -4.883
   53   1H2     G   5          1H2       GUA   5  20.907   2.880  -2.921
   54   2H2     G   5          2H2       GUA   5  20.391   1.646  -1.793
   55   1H5*    U   6          1H5*      URI   6  13.506  -3.599   1.960
   56   2H5*    U   6          2H5*      URI   6  14.046  -2.170   1.057
   57    H4*    U   6           H4*      URI   6  13.158  -1.832   3.454
   58    H3*    U   6           H3*      URI   6  14.968  -0.240   2.096
   59    H2*    U   6           H2*      URI   6  16.980  -1.312   2.931
   60   2HO*    U   6          HO2       URI   6  16.183   0.560   4.942
   61    H1*    U   6           H1*      URI   6  15.743  -1.533   5.699
   62    H3     U   6           H3       URI   6  19.100  -4.062   7.235
   63    H5     U   6           H5       URI   6  18.952  -5.143   3.160
   64    H6     U   6           H6       URI   6  17.122  -3.566   2.885
   65   1H5*    G   7          1H5*      GUA   7  12.816   2.796   1.251
   66   2H5*    G   7          2H5*      GUA   7  13.385   1.597   0.078
   67    H4*    G   7           H4*      GUA   7  15.131   1.888   2.441
   68    H3*    G   7           H3*      GUA   7  14.548   4.291   0.671
   69    H2*    G   7           H2*      GUA   7  16.900   4.697   0.403
   70   2HO*    G   7          HO2       GUA   7  18.406   3.851   1.809
   71    H1*    G   7           H1*      GUA   7  17.734   2.089   0.100
   72    H8     G   7           H8       GUA   7  14.948   1.430  -1.904
   73    H1     G   7           H1       GUA   7  18.117   6.348  -4.546
   74   1H2     G   7          1H2       GUA   7  19.563   7.192  -3.083
   75   2H2     G   7          2H2       GUA   7  19.630   6.635  -1.425
   76   1H5*    A   8          1H5*      ADE   8  16.908   5.767   2.775
   77   2H5*    A   8          2H5*      ADE   8  16.635   6.981   4.041
   78    H4*    A   8           H4*      ADE   8  18.200   8.048   2.705
   79    H3*    A   8           H3*      ADE   8  15.455   8.845   1.613
   80    H2*    A   8           H2*      ADE   8  16.618  10.157  -0.056
   81   2HO*    A   8          HO2       ADE   8  18.721  10.747   0.182
   82    H1*    A   8           H1*      ADE   8  18.524   8.262  -0.669
   83    H8     A   8           H8       ADE   8  15.467   6.170  -0.134
   84   1H6     A   8          1H6       ADE   8  13.652   7.914  -5.786
   85   2H6     A   8          2H6       ADE   8  13.275   6.906  -4.407
   86    H2     A   8           H2       ADE   8  17.046  10.549  -4.568
   87   1H5*    G   9          1H5*      GUA   9  17.574  12.430   2.645
   88   2H5*    G   9          2H5*      GUA   9  16.558  13.820   3.076
   89    H4*    G   9           H4*      GUA   9  17.874  14.153   0.982
   90    H3*    G   9           H3*      GUA   9  14.818  14.131   0.729
   91    H2*    G   9           H2*      GUA   9  15.163  14.716  -1.596
   92   2HO*    G   9          HO2       GUA   9  16.754  16.076  -1.921
   93    H1*    G   9           H1*      GUA   9  17.290  12.967  -2.014
   94    H8     G   9           H8       GUA   9  14.784  11.148   0.132
   95    H1     G   9           H1       GUA   9  13.031  11.518  -6.029
   96   1H2     G   9          1H2       GUA   9  14.308  13.018  -7.087
   97   2H2     G   9          2H2       GUA   9  15.689  13.759  -6.314
   98   1H5*    G  10          1H5*      GUA  10  16.357  18.070  -0.563
   99   2H5*    G  10          2H5*      GUA  10  15.113  19.333  -0.460
  100    H4*    G  10           H4*      GUA  10  15.991  18.841  -2.788
  101    H3*    G  10           H3*      GUA  10  12.993  18.513  -2.225
  102    H2*    G  10           H2*      GUA  10  12.759  18.072  -4.591
  103   2HO*    G  10          HO2       GUA  10  15.493  18.853  -4.877
  104    H1*    G  10           H1*      GUA  10  15.057  16.497  -4.814
  105    H8     G  10           H8       GUA  10  13.260  15.581  -1.610
  106    H1     G  10           H1       GUA  10  10.629  13.000  -6.869
  107   1H2     G  10          1H2       GUA  10  11.428  13.996  -8.678
  108   2H2     G  10          2H2       GUA  10  12.727  15.165  -8.594
  109   1H5*    A  11          1H5*      ADE  11  13.329  21.839  -5.396
  110   2H5*    A  11          2H5*      ADE  11  11.748  22.647  -5.391
  111    H4*    A  11           H4*      ADE  11  12.495  21.331  -7.513
  112    H3*    A  11           H3*      ADE  11   9.752  20.936  -6.206
  113    H2*    A  11           H2*      ADE  11   9.264  19.476  -8.085
  114   2HO*    A  11          HO2       ADE  11  10.173  19.801  -9.987
  115    H1*    A  11           H1*      ADE  11  11.822  18.307  -8.179
  116    H8     A  11           H8       ADE  11  10.808  18.412  -4.568
  117   1H6     A  11          1H6       ADE  11   7.298  13.431  -5.685
  118   2H6     A  11          2H6       ADE  11   8.072  14.389  -4.443
  119    H2     A  11           H2       ADE  11   8.673  15.052  -9.613
  120   1H5*    A  12          1H5*      ADE  12   9.390  21.615 -10.258
  121   2H5*    A  12          2H5*      ADE  12   7.943  22.507 -10.770
  122    H4*    A  12           H4*      ADE  12   8.063  20.263 -11.796
  123    H3*    A  12           H3*      ADE  12   5.782  20.709  -9.798
  124    H2*    A  12           H2*      ADE  12   5.029  18.476 -10.371
  125   2HO*    A  12          HO2       ADE  12   6.046  19.097 -12.715
  126    H1*    A  12           H1*      ADE  12   7.537  17.307 -10.372
  127    H8     A  12           H8       ADE  12   7.312  19.852  -7.545
  128   1H6     A  12          1H6       ADE  12   4.742  15.314  -4.203
  129   2H6     A  12          2H6       ADE  12   5.290  16.976  -4.179
  130    H2     A  12           H2       ADE  12   4.945  13.949  -8.449
  131   1H5*    C  13          1H5*      CYT  13   4.157  19.526 -12.956
  132   2H5*    C  13          2H5*      CYT  13   2.611  20.082 -13.628
  133    H4*    C  13           H4*      CYT  13   2.318  17.852 -12.784
  134    H3*    C  13           H3*      CYT  13   1.044  19.969 -10.988
  135    H2*    C  13           H2*      CYT  13   0.330  18.200  -9.557
  136   2HO*    C  13          HO2       CYT  13  -0.281  17.065 -11.741
  137    H1*    C  13           H1*      CYT  13   2.506  16.416 -10.102
  138   1H4     C  13          1H4       CYT  13   3.344  18.387  -4.115
  139   2H4     C  13          2H4       CYT  13   3.920  19.944  -4.665
  140    H5     C  13           H5       CYT  13   4.076  20.510  -7.059
  141    H6     C  13           H6       CYT  13   3.532  19.777  -9.308
  142   1H5*    U  14          1H5*      URI  14  -3.620  19.856 -11.465
  143   2H5*    U  14          2H5*      URI  14  -3.158  21.096 -10.286
  144    H4*    U  14           H4*      URI  14  -3.753  18.208  -9.907
  145    H3*    U  14           H3*      URI  14  -5.055  20.325  -8.847
  146    H2*    U  14           H2*      URI  14  -3.031  21.381  -7.944
  147   2HO*    U  14          HO2       URI  14  -4.582  21.213  -6.272
  148    H1*    U  14           H1*      URI  14  -2.202  18.749  -6.691
  149    H3     U  14           H3       URI  14   1.157  21.503  -5.179
  150    H5     U  14           H5       URI  14   1.514  21.539  -9.387
  151    H6     U  14           H6       URI  14  -0.579  20.309  -9.491
  152   1H5*    A  15          1H5*      ADE  15  -7.297  18.453 -10.405
  153   2H5*    A  15          2H5*      ADE  15  -7.687  16.729 -10.550
  154    H4*    A  15           H4*      ADE  15  -6.412  18.052 -12.478
  155    H3*    A  15           H3*      ADE  15  -5.949  15.166 -11.576
  156    H2*    A  15           H2*      ADE  15  -4.162  15.034 -13.202
  157   2HO*    A  15          HO2       ADE  15  -3.896  16.714 -14.755
  158    H1*    A  15           H1*      ADE  15  -3.076  17.511 -12.684
  159    H8     A  15           H8       ADE  15  -3.888  16.506  -9.243
  160   1H6     A  15          1H6       ADE  15   1.015  12.725  -9.422
  161   2H6     A  15          2H6       ADE  15  -0.259  13.368  -8.412
  162    H2     A  15           H2       ADE  15   0.132  14.031 -13.602
  163   1H5*    C  16          1H5*      CYT  16  -6.370  14.785 -15.459
  164   2H5*    C  16          2H5*      CYT  16  -7.527  13.613 -16.125
  165    H4*    C  16           H4*      CYT  16  -5.414  12.899 -16.906
  166    H3*    C  16           H3*      CYT  16  -6.182  11.282 -14.420
  167    H2*    C  16           H2*      CYT  16  -4.111  10.071 -14.700
  168   2HO*    C  16          HO2       CYT  16  -3.003  10.072 -16.617
  169    H1*    C  16           H1*      CYT  16  -2.543  12.275 -15.350
  170   1H4     C  16          1H4       CYT  16  -1.702  11.396  -9.119
  171   2H4     C  16          2H4       CYT  16  -3.194  12.230  -8.751
  172    H5     C  16           H5       CYT  16  -4.621  13.202 -10.519
  173    H6     C  16           H6       CYT  16  -5.016  13.272 -12.921
  174   1H5*    U  17          1H5*      URI  17  -4.574   8.704 -16.706
  175   2H5*    U  17          2H5*      URI  17  -5.636   7.393 -17.260
  176    H4*    U  17           H4*      URI  17  -3.736   6.289 -16.417
  177    H3*    U  17           H3*      URI  17  -5.846   6.370 -14.192
  178    H2*    U  17           H2*      URI  17  -4.289   5.080 -12.879
  179   2HO*    U  17          HO2       URI  17  -2.813   4.721 -15.300
  180    H1*    U  17           H1*      URI  17  -1.984   6.418 -13.754
  181    H3     U  17           H3       URI  17  -2.110   7.610  -9.405
  182    H5     U  17           H5       URI  17  -5.385   9.669 -11.092
  183    H6     U  17           H6       URI  17  -4.966   8.478 -13.171
  184   1H5*    G  18          1H5*      GUA  18  -5.352   1.757 -15.344
  185   2H5*    G  18          2H5*      GUA  18  -6.658   0.986 -14.423
  186    H4*    G  18           H4*      GUA  18  -4.159   0.441 -13.853
  187    H3*    G  18           H3*      GUA  18  -6.288   1.096 -11.746
  188    H2*    G  18           H2*      GUA  18  -4.574   0.680 -10.089
  189   2HO*    G  18          HO2       GUA  18  -2.909  -0.265 -12.206
  190    H1*    G  18           H1*      GUA  18  -2.516   1.968 -11.453
  191    H8     G  18           H8       GUA  18  -5.646   4.039 -11.849
  192    H1     G  18           H1       GUA  18  -2.454   4.996  -6.375
  193   1H2     G  18          1H2       GUA  18  -1.003   3.345  -6.041
  194   2H2     G  18          2H2       GUA  18  -0.833   2.025  -7.175
  195   1H5*    U  19          1H5*      URI  19  -4.347  -1.969 -10.354
  196   2H5*    U  19          2H5*      URI  19  -5.302  -3.235  -9.557
  197    H4*    U  19           H4*      URI  19  -3.779  -2.238  -7.950
  198    H3*    U  19           H3*      URI  19  -6.703  -1.424  -7.529
  199    H2*    U  19           H2*      URI  19  -5.958  -0.216  -5.586
  200   2HO*    U  19          HO2       URI  19  -4.080  -0.690  -4.558
  201    H1*    U  19           H1*      URI  19  -3.592   0.751  -6.691
  202    H3     U  19           H3       URI  19  -6.217   4.394  -5.973
  203    H5     U  19           H5       URI  19  -7.753   2.655  -9.498
  204    H6     U  19           H6       URI  19  -6.306   0.746  -9.094
  205   1H5*    C  20          1H5*      CYT  20  -4.608  -2.630  -3.889
  206   2H5*    C  20          2H5*      CYT  20  -5.641  -3.734  -2.960
  207    H4*    C  20           H4*      CYT  20  -4.737  -2.005  -1.497
  208    H3*    C  20           H3*      CYT  20  -7.732  -1.691  -2.071
  209    H2*    C  20           H2*      CYT  20  -7.692   0.164  -0.532
  210   2HO*    C  20          HO2       CYT  20  -6.068   0.414   0.967
  211    H1*    C  20           H1*      CYT  20  -5.175   1.150  -1.303
  212   1H4     C  20          1H4       CYT  20  -9.319   4.956  -4.218
  213   2H4     C  20          2H4       CYT  20  -9.594   3.772  -5.475
  214    H5     C  20           H5       CYT  20  -8.432   1.591  -5.500
  215    H6     C  20           H6       CYT  20  -7.062   0.072  -4.177
  216   1H5*    U  21          1H5*      URI  21  -7.513  -2.257   2.085
  217   2H5*    U  21          2H5*      URI  21  -8.814  -3.245   2.781
  218    H4*    U  21           H4*      URI  21  -8.943  -0.993   3.679
  219    H3*    U  21           H3*      URI  21 -11.156  -1.674   1.681
  220    H2*    U  21           H2*      URI  21 -12.029   0.540   1.988
  221   2HO*    U  21          HO2       URI  21 -10.430   0.501   4.351
  222    H1*    U  21           H1*      URI  21  -9.582   1.871   2.249
  223    H3     U  21           H3       URI  21 -11.332   3.573  -1.571
  224    H5     U  21           H5       URI  21 -10.265  -0.369  -2.622
  225    H6     U  21           H6       URI  21  -9.709  -0.761  -0.288
  226   1H5*    U  22          1H5*      URI  22 -12.470   0.001   5.402
  227   2H5*    U  22          2H5*      URI  22 -13.914  -0.750   6.113
  228    H4*    U  22           H4*      URI  22 -14.156   1.683   6.048
  229    H3*    U  22           H3*      URI  22 -15.973   0.102   4.172
  230    H2*    U  22           H2*      URI  22 -16.878   2.164   3.356
  231   2HO*    U  22          HO2       URI  22 -16.754   4.052   4.522
  232    H1*    U  22           H1*      URI  22 -14.533   3.659   3.381
  233    H3     U  22           H3       URI  22 -15.244   3.379  -1.053
  234    H5     U  22           H5       URI  22 -14.273  -0.579   0.036
  235    H6     U  22           H6       URI  22 -14.284   0.137   2.358
  236   1H5*    C  23          1H5*      CYT  23 -18.081   3.397   6.025
  237   2H5*    C  23          2H5*      CYT  23 -19.538   2.754   6.810
  238    H4*    C  23           H4*      CYT  23 -20.270   4.624   5.547
  239    H3*    C  23           H3*      CYT  23 -20.841   2.017   4.055
  240    H2*    C  23           H2*      CYT  23 -21.796   3.335   2.269
  241   2HO*    C  23          HO2       CYT  23 -21.719   5.427   4.206
  242    H1*    C  23           H1*      CYT  23 -19.862   5.304   2.230
  243   1H4     C  23          1H4       CYT  23 -17.533   1.197  -1.998
  244   2H4     C  23          2H4       CYT  23 -17.389  -0.071  -0.799
  245    H5     C  23           H5       CYT  23 -17.902   0.307   1.567
  246    H6     C  23           H6       CYT  23 -18.928   1.841   3.151
  247   1H5*    A  24          1H5*      ADE  24 -25.253   3.144   5.118
  248   2H5*    A  24          2H5*      ADE  24 -26.051   1.572   4.908
  249    H4*    A  24           H4*      ADE  24 -26.486   3.446   3.161
  250    H3*    A  24           H3*      ADE  24 -25.733   0.577   2.404
  251    H2*    A  24           H2*      ADE  24 -25.941   1.251   0.089
  252   2HO*    A  24          HO2       ADE  24 -27.161   2.928  -0.501
  253    H1*    A  24           H1*      ADE  24 -24.638   3.677   0.355
  254    H8     A  24           H8       ADE  24 -22.799   1.270   2.595
  255   1H6     A  24          1H6       ADE  24 -19.874  -0.715  -2.481
  256   2H6     A  24          2H6       ADE  24 -19.996  -0.876  -0.744
  257    H2     A  24           H2       ADE  24 -23.279   1.865  -3.781
  258   1H5*    C  25          1H5*      CYT  25 -28.971   1.700   0.170
  259   2H5*    C  25          2H5*      CYT  25 -30.254   0.487  -0.021
  260    H4*    C  25           H4*      CYT  25 -29.416   1.171  -2.208
  261    H3*    C  25           H3*      CYT  25 -28.652  -1.668  -1.367
  262    H2*    C  25           H2*      CYT  25 -27.534  -1.910  -3.488
  263   2HO*    C  25          HO2       CYT  25 -27.873  -0.322  -5.147
  264    H1*    C  25           H1*      CYT  25 -26.446   0.652  -3.591
  265   1H4     C  25          1H4       CYT  25 -21.721  -2.937  -1.361
  266   2H4     C  25          2H4       CYT  25 -22.511  -3.139   0.185
  267    H5     C  25           H5       CYT  25 -24.669  -2.066   0.705
  268    H6     C  25           H6       CYT  25 -26.546  -0.831  -0.245
  269   1H5*    G  26          1H5*      GUA  26 -29.136  -1.983  -5.262
  270   2H5*    G  26          2H5*      GUA  26 -30.746  -2.670  -5.553
  271    H4*    G  26           H4*      GUA  26 -29.534  -3.874  -7.084
  272    H3*    G  26           H3*      GUA  26 -29.182  -5.469  -4.488
  273    H2*    G  26           H2*      GUA  26 -27.807  -6.982  -5.757
  274   2HO*    G  26          HO2       GUA  26 -27.996  -7.183  -7.935
  275    H1*    G  26           H1*      GUA  26 -26.604  -5.019  -7.385
  276    H8     G  26           H8       GUA  26 -24.350  -6.052  -6.558
  277    H1     G  26           H1       GUA  26 -25.696  -4.551  -0.467
  278   1H2     G  26          1H2       GUA  26 -27.751  -3.714  -0.327
  279   2H2     G  26          2H2       GUA  26 -28.842  -3.717  -1.695
  280   1H5*    C  27          1H5*      CYT  27 -30.629  -7.552  -8.027
  281   2H5*    C  27          2H5*      CYT  27 -31.830  -8.833  -7.760
  282    H4*    C  27           H4*      CYT  27 -29.992  -9.564  -9.249
  283    H3*    C  27           H3*      CYT  27 -30.240 -10.959  -6.538
  284    H2*    C  27           H2*      CYT  27 -28.349 -12.330  -7.156
  285   2HO*    C  27          HO2       CYT  27 -28.474 -11.178  -9.764
  286    H1*    C  27           H1*      CYT  27 -26.819 -10.317  -8.266
  287   1H4     C  27          1H4       CYT  27 -25.055 -10.802  -2.155
  288   2H4     C  27          2H4       CYT  27 -26.243  -9.603  -1.698
  289    H5     C  27           H5       CYT  27 -28.000  -8.845  -3.253
  290    H6     C  27           H6       CYT  27 -28.773  -8.930  -5.563
  291   1H5*    C  28          1H5*      CYT  28 -29.477 -13.643  -9.482
  292   2H5*    C  28          2H5*      CYT  28 -30.512 -15.084  -9.515
  293    H4*    C  28           H4*      CYT  28 -28.230 -15.829  -9.499
  294    H3*    C  28           H3*      CYT  28 -29.560 -16.134  -6.758
  295    H2*    C  28           H2*      CYT  28 -27.495 -17.102  -5.977
  296   2HO*    C  28          HO2       CYT  28 -26.232 -18.213  -7.297
  297    H1*    C  28           H1*      CYT  28 -25.776 -15.419  -7.415
  298   1H4     C  28          1H4       CYT  28 -25.822 -12.915  -1.593
  299   2H4     C  28          2H4       CYT  28 -27.524 -12.532  -1.686
  300    H5     C  28           H5       CYT  28 -28.853 -12.946  -3.718
  301    H6     C  28           H6       CYT  28 -28.842 -14.024  -5.906
  302   1H5*    U  29          1H5*      URI  29 -27.778 -19.482  -6.942
  303   2H5*    U  29          2H5*      URI  29 -28.697 -20.830  -6.243
  304    H4*    U  29           H4*      URI  29 -26.717 -20.223  -4.884
  305    H3*    U  29           H3*      URI  29 -29.461 -19.765  -3.600
  306    H2*    U  29           H2*      URI  29 -28.251 -19.097  -1.588
  307   2HO*    U  29          HO2       URI  29 -26.393 -20.023  -1.207
  308    H1*    U  29           H1*      URI  29 -26.407 -17.512  -2.872
  309    H3     U  29           H3       URI  29 -29.432 -14.743  -0.795
  310    H5     U  29           H5       URI  29 -31.184 -15.717  -4.505
  311    H6     U  29           H6       URI  29 -29.394 -17.320  -4.846
  312   1H5*    U  30          1H5*      URI  30 -30.140 -23.440  -0.299
  313   2H5*    U  30          2H5*      URI  30 -29.852 -22.112   0.842
  314    H4*    U  30           H4*      URI  30 -28.717 -24.408   1.265
  315    H3*    U  30           H3*      URI  30 -27.836 -21.820   2.020
  316    H2*    U  30           H2*      URI  30 -26.088 -21.658   0.361
  317   2HO*    U  30          HO2       URI  30 -24.167 -22.523   1.352
  318    H1*    U  30           H1*      URI  30 -25.633 -24.661   0.634
  319    H3     U  30           H3       URI  30 -22.456 -24.559  -2.532
  320    H5     U  30           H5       URI  30 -25.354 -21.891  -4.037
  321    H6     U  30           H6       URI  30 -26.626 -22.239  -2.001
  322   1H5*    C  31          1H5*      CYT  31 -26.410 -20.866   3.834
  323   2H5*    C  31          2H5*      CYT  31 -26.520 -21.466   5.501
  324    H4*    C  31           H4*      CYT  31 -26.796 -19.148   5.727
  325    H3*    C  31           H3*      CYT  31 -29.050 -20.588   6.489
  326    H2*    C  31           H2*      CYT  31 -30.108 -20.349   4.257
  327   2HO*    C  31          HO2       CYT  31 -31.577 -19.644   5.863
  328    H1*    C  31           H1*      CYT  31 -29.290 -17.413   4.500
  329   1H4     C  31          1H4       CYT  31 -31.556 -16.961  -1.407
  330   2H4     C  31          2H4       CYT  31 -31.079 -18.595  -1.812
  331    H5     C  31           H5       CYT  31 -29.819 -20.015  -0.246
  332    H6     C  31           H6       CYT  31 -28.991 -20.199   2.039
  333   1H5*    G  32          1H5*      GUA  32 -25.476 -17.175   7.782
  334   2H5*    G  32          2H5*      GUA  32 -26.014 -17.528   6.142
  335    H4*    G  32           H4*      GUA  32 -23.935 -19.121   7.681
  336    H3*    G  32           H3*      GUA  32 -23.612 -16.901   5.611
  337    H2*    G  32           H2*      GUA  32 -21.980 -18.177   4.467
  338   2HO*    G  32          HO2       GUA  32 -20.515 -18.736   5.967
  339    H1*    G  32           H1*      GUA  32 -22.924 -20.752   5.047
  340    H8     G  32           H8       GUA  32 -22.572 -21.058   2.483
  341    H1     G  32           H1       GUA  32 -26.927 -16.553   1.142
  342   1H2     G  32          1H2       GUA  32 -27.585 -15.550   3.018
  343   2H2     G  32          2H2       GUA  32 -26.837 -15.895   4.561
  344   1H5*    G  33          1H5*      GUA  33 -19.033 -15.572   5.033
  345   2H5*    G  33          2H5*      GUA  33 -20.723 -15.373   4.533
  346    H4*    G  33           H4*      GUA  33 -18.859 -17.634   3.712
  347    H3*    G  33           H3*      GUA  33 -19.863 -15.128   2.309
  348    H2*    G  33           H2*      GUA  33 -20.147 -16.376   0.262
  349   2HO*    G  33          HO2       GUA  33 -18.749 -17.915  -0.124
  350    H1*    G  33           H1*      GUA  33 -21.375 -18.563   1.363
  351    H8     G  33           H8       GUA  33 -22.580 -16.025   3.660
  352    H1     G  33           H1       GUA  33 -25.176 -15.142  -2.130
  353   1H2     G  33          1H2       GUA  33 -24.105 -16.389  -3.642
  354   2H2     G  33          2H2       GUA  33 -22.669 -17.301  -3.237
  355   1H5*    G  34          1H5*      GUA  34 -17.017 -16.518   0.095
  356   2H5*    G  34          2H5*      GUA  34 -15.531 -15.660  -0.360
  357    H4*    G  34           H4*      GUA  34 -16.522 -16.226  -2.415
  358    H3*    G  34           H3*      GUA  34 -17.294 -13.356  -1.691
  359    H2*    G  34           H2*      GUA  34 -18.538 -13.265  -3.764
  360   2HO*    G  34          HO2       GUA  34 -18.160 -14.662  -5.408
  361    H1*    G  34           H1*      GUA  34 -19.696 -15.760  -3.546
  362    H8     G  34           H8       GUA  34 -19.586 -14.406  -0.040
  363    H1     G  34           H1       GUA  34 -24.203 -11.739  -3.606
  364   1H2     G  34          1H2       GUA  34 -23.865 -12.204  -5.757
  365   2H2     G  34          2H2       GUA  34 -22.609 -13.304  -6.276
  366   1H5*    A  35          1H5*      ADE  35 -16.420 -13.525  -5.412
  367   2H5*    A  35          2H5*      ADE  35 -15.257 -12.405  -6.150
  368    H4*    A  35           H4*      ADE  35 -17.286 -12.257  -7.411
  369    H3*    A  35           H3*      ADE  35 -17.018  -9.875  -5.495
  370    H2*    A  35           H2*      ADE  35 -19.038  -9.027  -6.512
  371   2HO*    A  35          HO2       ADE  35 -19.189  -9.308  -8.601
  372    H1*    A  35           H1*      ADE  35 -20.323 -11.512  -6.719
  373    H8     A  35           H8       ADE  35 -18.702 -11.277  -3.311
  374   1H6     A  35          1H6       ADE  35 -23.508  -7.751  -1.608
  375   2H6     A  35          2H6       ADE  35 -22.172  -8.723  -1.032
  376    H2     A  35           H2       ADE  35 -23.752  -8.375  -6.023
  377   1H5*    G  36          1H5*      GUA  36 -16.782  -8.409  -9.583
  378   2H5*    G  36          2H5*      GUA  36 -15.998  -6.829  -9.787
  379    H4*    G  36           H4*      GUA  36 -18.547  -7.017 -10.223
  380    H3*    G  36           H3*      GUA  36 -17.319  -4.863  -8.427
  381    H2*    G  36           H2*      GUA  36 -19.537  -4.015  -8.078
  382   2HO*    G  36          HO2       GUA  36 -20.322  -5.643 -10.296
  383    H1*    G  36           H1*      GUA  36 -20.865  -6.508  -8.114
  384    H8     G  36           H8       GUA  36 -18.175  -7.149  -5.709
  385    H1     G  36           H1       GUA  36 -22.584  -3.114  -3.355
  386   1H2     G  36          1H2       GUA  36 -23.853  -2.342  -5.001
  387   2H2     G  36          2H2       GUA  36 -23.502  -2.688  -6.678
  388   1H5*    U  37          1H5*      URI  37 -20.394  -3.192 -10.805
  389   2H5*    U  37          2H5*      URI  37 -19.582  -2.147 -11.990
  390    H4*    U  37           H4*      URI  37 -21.426  -0.866 -11.355
  391    H3*    U  37           H3*      URI  37 -19.051  -0.062  -9.611
  392    H2*    U  37           H2*      URI  37 -20.501   1.464  -8.436
  393   2HO*    U  37          HO2       URI  37 -22.180   2.349  -9.406
  394    H1*    U  37           H1*      URI  37 -22.684  -0.193  -8.239
  395    H3     U  37           H3       URI  37 -21.305  -0.517  -3.981
  396    H5     U  37           H5       URI  37 -18.178  -2.367  -6.134
  397    H6     U  37           H6       URI  37 -19.320  -1.733  -8.183
  398   1H5*    G  38          1H5*      GUA  38 -20.499   3.401 -11.613
  399   2H5*    G  38          2H5*      GUA  38 -19.329   4.669 -12.030
  400    H4*    G  38           H4*      GUA  38 -20.878   5.549 -10.398
  401    H3*    G  38           H3*      GUA  38 -18.110   4.950  -9.232
  402    H2*    G  38           H2*      GUA  38 -18.928   5.830  -7.133
  403   2HO*    G  38          HO2       GUA  38 -21.256   6.640  -8.585
  404    H1*    G  38           H1*      GUA  38 -21.372   4.577  -7.185
  405    H8     G  38           H8       GUA  38 -18.452   2.488  -8.624
  406    H1     G  38           H1       GUA  38 -19.354   1.985  -2.291
  407   1H2     G  38          1H2       GUA  38 -20.934   3.402  -1.636
  408   2H2     G  38          2H2       GUA  38 -21.631   4.575  -2.731
  409   1H5*    U  39          1H5*      URI  39 -19.346   8.884  -7.682
  410   2H5*    U  39          2H5*      URI  39 -17.840   9.716  -7.246
  411    H4*    U  39           H4*      URI  39 -19.510   8.987  -5.366
  412    H3*    U  39           H3*      URI  39 -16.488   8.500  -5.246
  413    H2*    U  39           H2*      URI  39 -16.845   7.511  -3.082
  414   2HO*    U  39          HO2       URI  39 -18.753   9.359  -2.974
  415    H1*    U  39           H1*      URI  39 -19.294   6.272  -3.681
  416    H3     U  39           H3       URI  39 -16.289   2.971  -2.707
  417    H5     U  39           H5       URI  39 -15.545   3.992  -6.735
  418    H6     U  39           H6       URI  39 -17.020   5.900  -6.443
  419   1H5*    C  40          1H5*      CYT  40 -17.490   9.368  -1.430
  420   2H5*    C  40          2H5*      CYT  40 -16.768  10.936  -1.016
  421    H4*    C  40           H4*      CYT  40 -16.232   9.497   0.784
  422    H3*    C  40           H3*      CYT  40 -13.878   9.819  -1.131
  423    H2*    C  40           H2*      CYT  40 -12.611   8.253   0.175
  424   2HO*    C  40          HO2       CYT  40 -13.028   7.902   2.292
  425    H1*    C  40           H1*      CYT  40 -14.671   6.482   0.772
  426   1H4     C  40          1H4       CYT  40 -11.774   3.867  -4.240
  427   2H4     C  40          2H4       CYT  40 -12.670   4.891  -5.342
  428    H5     C  40           H5       CYT  40 -14.058   6.768  -4.557
  429    H6     C  40           H6       CYT  40 -14.954   7.881  -2.578
  430   1H5*    G  41          1H5*      GUA  41 -13.086  11.178   2.776
  431   2H5*    G  41          2H5*      GUA  41 -12.239  12.681   3.198
  432    H4*    G  41           H4*      GUA  41 -11.095  10.664   4.074
  433    H3*    G  41           H3*      GUA  41  -9.713  12.759   2.914
  434    H2*    G  41           H2*      GUA  41  -9.619  11.782   0.678
  435   2HO*    G  41          HO2       GUA  41  -7.469  12.152   1.423
  436    H1*    G  41           H1*      GUA  41  -8.952   9.091   1.946
  437    H8     G  41           H8       GUA  41 -10.850  10.979  -0.892
  438    H1     G  41           H1       GUA  41  -9.306   4.874  -2.140
  439   1H2     G  41          1H2       GUA  41  -8.452   3.925  -0.319
  440   2H2     G  41          2H2       GUA  41  -8.107   4.848   1.127
  441   1H5*    U  42          1H5*      URI  42  -6.391  11.207   2.942
  442   2H5*    U  42          2H5*      URI  42  -5.177  11.640   4.164
  443    H4*    U  42           H4*      URI  42  -4.642  12.205   1.721
  444    H3*    U  42           H3*      URI  42  -3.744  13.578   3.948
  445    H2*    U  42           H2*      URI  42  -5.609  15.162   4.008
  446   2HO*    U  42          HO2       URI  42  -4.688  17.034   2.666
  447    H1*    U  42           H1*      URI  42  -5.355  15.464   0.984
  448    H3     U  42           H3       URI  42  -8.551  18.656   1.552
  449    H5     U  42           H5       URI  42 -10.313  15.133   3.063
  450    H6     U  42           H6       URI  42  -8.165  14.032   2.786
  451   1H5*    G  43          1H5*      GUA  43  -1.619  11.054  -0.373
  452   2H5*    G  43          2H5*      GUA  43  -3.217  10.851  -1.120
  453    H4*    G  43           H4*      GUA  43  -2.692   9.959   1.720
  454    H3*    G  43           H3*      GUA  43  -1.958   8.492  -0.841
  455    H2*    G  43           H2*      GUA  43  -2.928   6.471   0.013
  456   2HO*    G  43          HO2       GUA  43  -3.039   6.073   2.133
  457    H1*    G  43           H1*      GUA  43  -5.143   7.575   1.247
  458    H8     G  43           H8       GUA  43  -6.052   9.492  -1.382
  459    H1     G  43           H1       GUA  43  -5.011   3.650  -3.829
  460   1H2     G  43          1H2       GUA  43  -3.915   2.395  -2.355
  461   2H2     G  43          2H2       GUA  43  -3.241   3.076  -0.893
  462   1H5*    C  44          1H5*      CYT  44  -0.056   6.311   1.541
  463   2H5*    C  44          2H5*      CYT  44   1.711   6.146   1.595
  464    H4*    C  44           H4*      CYT  44   1.008   4.010   0.966
  465    H3*    C  44           H3*      CYT  44   1.646   5.593  -1.569
  466    H2*    C  44           H2*      CYT  44   0.958   3.684  -2.871
  467   2HO*    C  44          HO2       CYT  44   0.819   2.213  -0.424
  468    H1*    C  44           H1*      CYT  44  -1.266   3.015  -1.364
  469   1H4     C  44          1H4       CYT  44  -3.501   6.723  -6.025
  470   2H4     C  44          2H4       CYT  44  -3.192   8.154  -5.066
  471    H5     C  44           H5       CYT  44  -2.183   8.038  -2.836
  472    H6     C  44           H6       CYT  44  -1.087   6.570  -1.223
  473   1H5*    A  45          1H5*      ADE  45   3.256   2.413  -2.375
  474   2H5*    A  45          2H5*      ADE  45   4.973   2.285  -2.808
  475    H4*    A  45           H4*      ADE  45   3.836   1.523  -4.722
  476    H3*    A  45           H3*      ADE  45   4.525   4.483  -5.093
  477    H2*    A  45           H2*      ADE  45   3.459   4.376  -7.242
  478   2HO*    A  45          HO2       ADE  45   3.250   2.487  -8.350
  479    H1*    A  45           H1*      ADE  45   1.394   2.606  -6.514
  480    H8     A  45           H8       ADE  45   1.677   5.319  -3.900
  481   1H6     A  45          1H6       ADE  45  -1.749   8.821  -7.689
  482   2H6     A  45          2H6       ADE  45  -1.194   8.617  -6.043
  483    H2     A  45           H2       ADE  45  -0.517   5.162  -9.937
  484   1H5*    G  46          1H5*      GUA  46   5.184   2.958  -8.529
  485   2H5*    G  46          2H5*      GUA  46   6.805   3.201  -9.212
  486    H4*    G  46           H4*      GUA  46   5.131   4.012 -10.777
  487    H3*    G  46           H3*      GUA  46   6.829   6.144  -9.421
  488    H2*    G  46           H2*      GUA  46   5.379   7.839 -10.164
  489   2HO*    G  46          HO2       GUA  46   4.524   7.726 -12.303
  490    H1*    G  46           H1*      GUA  46   3.227   6.018 -11.079
  491    H8     G  46           H8       GUA  46   4.043   7.264  -7.481
  492    H1     G  46           H1       GUA  46  -0.785  10.287 -10.445
  493   1H2     G  46          1H2       GUA  46  -1.046   9.451 -12.495
  494   2H2     G  46          2H2       GUA  46   0.111   8.335 -13.185
  495   1H5*    C  47          1H5*      CYT  47   6.741   8.096 -12.534
  496   2H5*    C  47          2H5*      CYT  47   7.966   7.461 -13.651
  497    H4*    C  47           H4*      CYT  47   7.961   9.812 -13.973
  498    H3*    C  47           H3*      CYT  47  10.280   8.947 -12.182
  499    H2*    C  47           H2*      CYT  47  10.931  11.262 -11.997
  500   2HO*    C  47          HO2       CYT  47  10.081  12.831 -13.385
  501    H1*    C  47           H1*      CYT  47   8.397  12.309 -11.669
  502   1H4     C  47          1H4       CYT  47  10.993  11.053  -5.921
  503   2H4     C  47          2H4       CYT  47   9.821   9.768  -5.742
  504    H5     C  47           H5       CYT  47   8.480   8.942  -7.638
  505    H6     C  47           H6       CYT  47   7.868   9.357  -9.960
  506   1H5*    C  48          1H5*      CYT  48  11.794  11.389 -14.653
  507   2H5*    C  48          2H5*      CYT  48  13.214  10.983 -15.639
  508    H4*    C  48           H4*      CYT  48  13.834  12.909 -14.409
  509    H3*    C  48           H3*      CYT  48  14.924  10.406 -13.014
  510    H2*    C  48           H2*      CYT  48  15.941  11.895 -11.409
  511   2HO*    C  48          HO2       CYT  48  16.542  13.862 -11.973
  512    H1*    C  48           H1*      CYT  48  13.787  13.652 -11.206
  513   1H4     C  48          1H4       CYT  48  13.176   9.633  -6.312
  514   2H4     C  48          2H4       CYT  48  12.477   8.409  -7.348
  515    H5     C  48           H5       CYT  48  12.489   8.610  -9.803
  516    H6     C  48           H6       CYT  48  12.905  10.125 -11.662
  517   1H5*    U  49          1H5*      URI  49  17.930  13.138 -13.199
  518   2H5*    U  49          2H5*      URI  49  19.561  12.448 -13.305
  519    H4*    U  49           H4*      URI  49  19.116  13.696 -11.179
  520    H3*    U  49           H3*      URI  49  19.755  10.706 -10.988
  521    H2*    U  49           H2*      URI  49  19.637  10.950  -8.603
  522   2HO*    U  49          HO2       URI  49  19.921  13.721  -9.191
  523    H1*    U  49           H1*      URI  49  17.528  12.803  -8.560
  524    H3     U  49           H3       URI  49  15.724   9.231  -6.459
  525    H5     U  49           H5       URI  49  15.986   7.992 -10.469
  526    H6     U  49           H6       URI  49  17.205  10.048 -10.950
  527   1H5*    C  50          1H5*      CYT  50  21.907  13.165  -8.188
  528   2H5*    C  50          2H5*      CYT  50  23.646  12.833  -8.309
  529    H4*    C  50           H4*      CYT  50  23.187  12.841  -5.993
  530    H3*    C  50           H3*      CYT  50  23.217   9.953  -7.013
  531    H2*    C  50           H2*      CYT  50  22.816   9.271  -4.720
  532   2HO*    C  50          HO2       CYT  50  23.075  10.686  -3.016
  533    H1*    C  50           H1*      CYT  50  20.874  11.151  -4.184
  534   1H4     C  50          1H4       CYT  50  17.492   6.229  -6.330
  535   2H4     C  50          2H4       CYT  50  18.108   6.422  -7.957
  536    H5     C  50           H5       CYT  50  19.658   8.236  -8.559
  537    H6     C  50           H6       CYT  50  21.057  10.021  -7.680
  538   1H5*    C  51          1H5*      CYT  51  25.282  10.182  -3.641
  539   2H5*    C  51          2H5*      CYT  51  26.802   9.274  -3.513
  540    H4*    C  51           H4*      CYT  51  25.247   8.578  -1.765
  541    H3*    C  51           H3*      CYT  51  25.636   6.470  -3.963
  542    H2*    C  51           H2*      CYT  51  24.292   5.022  -2.552
  543   2HO*    C  51          HO2       CYT  51  25.297   5.629  -0.568
  544    H1*    C  51           H1*      CYT  51  22.429   6.978  -1.875
  545   1H4     C  51          1H4       CYT  51  19.990   3.688  -6.764
  546   2H4     C  51          2H4       CYT  51  20.648   4.857  -7.885
  547    H5     C  51           H5       CYT  51  22.297   6.551  -7.195
  548    H6     C  51           H6       CYT  51  23.423   7.555  -5.283
  549   1H5*    A  52          1H5*      ADE  52  26.879   4.502  -0.427
  550   2H5*    A  52          2H5*      ADE  52  28.039   3.207  -0.780
  551    H4*    A  52           H4*      ADE  52  25.767   2.454   0.056
  552    H3*    A  52           H3*      ADE  52  26.752   1.468  -2.677
  553    H2*    A  52           H2*      ADE  52  24.768   0.088  -2.709
  554   2HO*    A  52          HO2       ADE  52  24.311   0.842   0.002
  555    H1*    A  52           H1*      ADE  52  23.062   2.011  -1.603
  556    H8     A  52           H8       ADE  52  24.878   4.033  -4.085
  557   1H6     A  52          1H6       ADE  52  21.573   1.225  -8.508
  558   2H6     A  52          2H6       ADE  52  22.513   2.643  -8.112
  559    H2     A  52           H2       ADE  52  21.057  -1.083  -4.717
  560   1H5*    G  53          1H5*      GUA  53  27.147  -2.467  -0.282
  561   2H5*    G  53          2H5*      GUA  53  28.042  -3.501  -1.414
  562    H4*    G  53           H4*      GUA  53  25.421  -3.795  -0.996
  563    H3*    G  53           H3*      GUA  53  26.867  -4.051  -3.684
  564    H2*    G  53           H2*      GUA  53  24.722  -4.507  -4.677
  565   2HO*    G  53          HO2       GUA  53  23.697  -4.799  -2.024
  566    H1*    G  53           H1*      GUA  53  23.242  -2.718  -3.080
  567    H8     G  53           H8       GUA  53  26.040  -0.592  -4.093
  568    H1     G  53           H1       GUA  53  22.275  -1.986  -9.088
  569   1H2     G  53          1H2       GUA  53  20.899  -3.653  -8.563
  570   2H2     G  53          2H2       GUA  53  21.049  -4.529  -7.056
  571   1H5*    C  54          1H5*      CYT  54  24.667  -7.463  -4.402
  572   2H5*    C  54          2H5*      CYT  54  25.838  -8.760  -4.095
  573    H4*    C  54           H4*      CYT  54  25.169  -9.362  -6.208
  574    H3*    C  54           H3*      CYT  54  27.325  -7.250  -6.724
  575    H2*    C  54           H2*      CYT  54  26.934  -7.681  -9.092
  576   2HO*    C  54          HO2       CYT  54  25.175  -9.783  -8.292
  577    H1*    C  54           H1*      CYT  54  24.172  -7.691  -8.885
  578   1H4     C  54          1H4       CYT  54  25.936  -1.781 -10.487
  579   2H4     C  54          2H4       CYT  54  26.242  -1.373  -8.815
  580    H5     C  54           H5       CYT  54  26.234  -3.071  -7.028
  581    H6     C  54           H6       CYT  54  25.744  -5.403  -6.510
  582   1H5*    C  55          1H5*      CYT  55  28.564 -10.986  -9.176
  583   2H5*    C  55          2H5*      CYT  55  30.161 -10.547  -9.817
  584    H4*    C  55           H4*      CYT  55  27.977 -10.667 -11.361
  585    H3*    C  55           H3*      CYT  55  30.123  -8.485 -11.500
  586    H2*    C  55           H2*      CYT  55  28.936  -7.718 -13.509
  587   2HO*    C  55          HO2       CYT  55  27.185  -8.945 -14.294
  588    H1*    C  55           H1*      CYT  55  26.485  -7.842 -12.266
  589   1H4     C  55          1H4       CYT  55  28.641  -1.981 -10.983
  590   2H4     C  55          2H4       CYT  55  29.474  -2.570  -9.561
  591    H5     C  55           H5       CYT  55  29.729  -4.973  -9.093
  592    H6     C  55           H6       CYT  55  29.068  -7.213  -9.796
  593    H3T    C  55           HO3      CYT  55  29.549 -10.908 -12.907
  Start of MODEL   21
    1   1H5*    G   1          1H5*      GUA   1  27.981 -10.682 -14.579
    2   2H5*    G   1          2H5*      GUA   1  27.187  -9.567 -15.711
    3    H4*    G   1           H4*      GUA   1  25.844 -11.590 -15.429
    4    H3*    G   1           H3*      GUA   1  24.667  -9.038 -14.229
    5    H2*    G   1           H2*      GUA   1  22.773 -10.321 -13.478
    6   2HO*    G   1          HO2       GUA   1  22.141 -12.080 -14.521
    7    H1*    G   1           H1*      GUA   1  24.168 -12.537 -12.599
    8    H8     G   1           H8       GUA   1  25.374  -8.838 -12.184
    9    H1     G   1           H1       GUA   1  22.821 -11.562  -6.967
   10   1H2     G   1          1H2       GUA   1  22.097 -13.606  -7.454
   11   2H2     G   1          2H2       GUA   1  22.282 -14.300  -9.049
   12   1H5*    G   2          1H5*      GUA   2  21.416 -10.563 -16.515
   13   2H5*    G   2          2H5*      GUA   2  20.430  -9.209 -17.101
   14    H4*    G   2           H4*      GUA   2  19.253 -10.657 -15.441
   15    H3*    G   2           H3*      GUA   2  19.770  -7.739 -14.661
   16    H2*    G   2           H2*      GUA   2  18.507  -8.201 -12.642
   17   2HO*    G   2          HO2       GUA   2  17.134  -9.877 -12.502
   18    H1*    G   2           H1*      GUA   2  19.719 -10.619 -12.098
   19    H8     G   2           H8       GUA   2  22.270  -8.226 -13.627
   20    H1     G   2           H1       GUA   2  21.242  -7.274  -7.367
   21   1H2     G   2          1H2       GUA   2  19.547  -8.539  -6.671
   22   2H2     G   2          2H2       GUA   2  18.576  -9.473  -7.787
   23   1H5*    C   3          1H5*      CYT   3  15.260  -7.908 -14.336
   24   2H5*    C   3          2H5*      CYT   3  14.835  -6.189 -14.220
   25    H4*    C   3           H4*      CYT   3  14.720  -7.817 -12.112
   26    H3*    C   3           H3*      CYT   3  15.723  -4.917 -12.071
   27    H2*    C   3           H2*      CYT   3  15.963  -5.211  -9.680
   28   2HO*    C   3          HO2       CYT   3  14.424  -6.359  -8.783
   29    H1*    C   3           H1*      CYT   3  17.031  -7.781  -9.821
   30   1H4     C   3          1H4       CYT   3  21.771  -3.496  -9.312
   31   2H4     C   3          2H4       CYT   3  22.059  -3.648 -11.031
   32    H5     C   3           H5       CYT   3  20.469  -4.783 -12.530
   33    H6     C   3           H6       CYT   3  18.460  -6.161 -12.611
   34   1H5*    U   4          1H5*      URI   4  12.299  -5.070  -9.211
   35   2H5*    U   4          2H5*      URI   4  11.921  -3.409  -8.710
   36    H4*    U   4           H4*      URI   4  13.209  -5.112  -7.110
   37    H3*    U   4           H3*      URI   4  13.809  -2.120  -7.411
   38    H2*    U   4           H2*      URI   4  15.503  -2.445  -5.702
   39   2HO*    U   4          HO2       URI   4  15.636  -4.490  -4.616
   40    H1*    U   4           H1*      URI   4  16.526  -4.781  -6.763
   41    H3     U   4           H3       URI   4  19.250  -1.019  -7.358
   42    H5     U   4           H5       URI   4  17.028  -1.546 -10.906
   43    H6     U   4           H6       URI   4  15.669  -3.178  -9.727
   44   1H5*    G   5          1H5*      GUA   5  13.533  -3.258  -3.610
   45   2H5*    G   5          2H5*      GUA   5  13.258  -2.105  -2.290
   46    H4*    G   5           H4*      GUA   5  15.645  -3.186  -2.768
   47    H3*    G   5           H3*      GUA   5  14.937  -0.993  -1.183
   48    H2*    G   5           H2*      GUA   5  15.262   0.666  -2.947
   49   2HO*    G   5          HO2       GUA   5  16.645   1.336  -1.334
   50    H1*    G   5           H1*      GUA   5  17.760  -0.881  -3.770
   51    H8     G   5           H8       GUA   5  14.944  -0.456  -6.211
   52    H1     G   5           H1       GUA   5  19.295   4.238  -6.665
   53   1H2     G   5          1H2       GUA   5  20.710   4.122  -4.950
   54   2H2     G   5          2H2       GUA   5  20.452   3.019  -3.618
   55   1H5*    U   6          1H5*      URI   6  14.792  -2.136   1.837
   56   2H5*    U   6          2H5*      URI   6  15.065  -0.729   0.792
   57    H4*    U   6           H4*      URI   6  14.668  -0.343   3.320
   58    H3*    U   6           H3*      URI   6  16.044   1.278   1.535
   59    H2*    U   6           H2*      URI   6  18.258   0.410   2.016
   60   2HO*    U   6          HO2       URI   6  17.634   2.400   3.965
   61    H1*    U   6           H1*      URI   6  17.557   0.264   4.974
   62    H3     U   6           H3       URI   6  21.254  -2.001   6.087
   63    H5     U   6           H5       URI   6  20.761  -3.024   2.025
   64    H6     U   6           H6       URI   6  18.753  -1.657   2.000
   65   1H5*    G   7          1H5*      GUA   7  13.827   4.283   1.012
   66   2H5*    G   7          2H5*      GUA   7  14.139   3.065  -0.239
   67    H4*    G   7           H4*      GUA   7  16.276   3.338   1.791
   68    H3*    G   7           H3*      GUA   7  15.489   5.693   0.047
   69    H2*    G   7           H2*      GUA   7  17.777   5.988  -0.626
   70   2HO*    G   7          HO2       GUA   7  19.345   5.537   0.735
   71    H1*    G   7           H1*      GUA   7  18.458   3.337  -0.949
   72    H8     G   7           H8       GUA   7  15.326   2.765  -2.420
   73    H1     G   7           H1       GUA   7  18.290   7.364  -5.785
   74   1H2     G   7          1H2       GUA   7  20.023   8.146  -4.628
   75   2H2     G   7          2H2       GUA   7  20.309   7.670  -2.969
   76   1H5*    A   8          1H5*      ADE   8  18.170   7.019   1.619
   77   2H5*    A   8          2H5*      ADE   8  18.334   8.199   2.934
   78    H4*    A   8           H4*      ADE   8  19.606   9.252   1.348
   79    H3*    A   8           H3*      ADE   8  16.747  10.119   0.674
   80    H2*    A   8           H2*      ADE   8  17.700  11.384  -1.155
   81   2HO*    A   8          HO2       ADE   8  19.624  12.227  -0.894
   82    H1*    A   8           H1*      ADE   8  19.461   9.426  -1.992
   83    H8     A   8           H8       ADE   8  16.360   7.492  -1.071
   84   1H6     A   8          1H6       ADE   8  14.033   9.296  -6.516
   85   2H6     A   8          2H6       ADE   8  13.884   8.156  -5.196
   86    H2     A   8           H2       ADE   8  17.733  11.675  -5.759
   87   1H5*    G   9          1H5*      GUA   9  19.215  13.169   0.988
   88   2H5*    G   9          2H5*      GUA   9  18.857  14.740   1.734
   89    H4*    G   9           H4*      GUA   9  19.414  15.165  -0.548
   90    H3*    G   9           H3*      GUA   9  16.369  15.222  -0.175
   91    H2*    G   9           H2*      GUA   9  16.278  15.926  -2.491
   92   2HO*    G   9          HO2       GUA   9  19.124  16.169  -2.380
   93    H1*    G   9           H1*      GUA   9  18.251  14.158  -3.382
   94    H8     G   9           H8       GUA   9  15.977  12.414  -0.883
   95    H1     G   9           H1       GUA   9  13.529  12.793  -6.804
   96   1H2     G   9          1H2       GUA   9  14.813  14.117  -8.066
   97   2H2     G   9          2H2       GUA   9  16.145  15.027  -7.388
   98   1H5*    G  10          1H5*      GUA  10  17.796  18.864  -1.686
   99   2H5*    G  10          2H5*      GUA  10  16.891  20.337  -1.284
  100    H4*    G  10           H4*      GUA  10  16.969  19.947  -3.715
  101    H3*    G  10           H3*      GUA  10  14.194  19.604  -2.449
  102    H2*    G  10           H2*      GUA  10  13.389  19.340  -4.711
  103   2HO*    G  10          HO2       GUA  10  14.546  21.075  -5.630
  104    H1*    G  10           H1*      GUA  10  15.579  17.824  -5.605
  105    H8     G  10           H8       GUA  10  14.396  16.617  -2.193
  106    H1     G  10           H1       GUA  10  10.936  14.407  -7.136
  107   1H2     G  10          1H2       GUA  10  11.395  15.578  -8.955
  108   2H2     G  10          2H2       GUA  10  12.706  16.735  -8.996
  109   1H5*    A  11          1H5*      ADE  11  13.691  23.446  -5.203
  110   2H5*    A  11          2H5*      ADE  11  12.074  23.992  -4.712
  111    H4*    A  11           H4*      ADE  11  12.522  23.041  -7.146
  112    H3*    A  11           H3*      ADE  11  10.088  22.335  -5.423
  113    H2*    A  11           H2*      ADE  11   9.303  21.102  -7.364
  114   2HO*    A  11          HO2       ADE  11  10.079  21.500  -9.390
  115    H1*    A  11           H1*      ADE  11  11.830  20.092  -8.067
  116    H8     A  11           H8       ADE  11  11.498  19.679  -4.351
  117   1H6     A  11          1H6       ADE  11   8.023  14.682  -5.514
  118   2H6     A  11          2H6       ADE  11   8.877  15.579  -4.279
  119    H2     A  11           H2       ADE  11   8.552  16.910  -9.346
  120   1H5*    A  12          1H5*      ADE  12   8.922  23.376  -9.147
  121   2H5*    A  12          2H5*      ADE  12   7.412  24.298  -9.291
  122    H4*    A  12           H4*      ADE  12   7.255  22.200 -10.534
  123    H3*    A  12           H3*      ADE  12   5.534  22.300  -8.000
  124    H2*    A  12           H2*      ADE  12   4.690  20.123  -8.661
  125   2HO*    A  12          HO2       ADE  12   5.805  20.890 -11.148
  126    H1*    A  12           H1*      ADE  12   7.137  19.071  -9.396
  127    H8     A  12           H8       ADE  12   7.583  21.275  -6.322
  128   1H6     A  12          1H6       ADE  12   5.944  16.305  -3.009
  129   2H6     A  12          2H6       ADE  12   6.479  17.969  -2.926
  130    H2     A  12           H2       ADE  12   5.124  15.422  -7.309
  131   1H5*    C  13          1H5*      CYT  13   3.190  21.364 -10.857
  132   2H5*    C  13          2H5*      CYT  13   1.525  21.955 -11.016
  133    H4*    C  13           H4*      CYT  13   1.516  19.572 -10.561
  134    H3*    C  13           H3*      CYT  13   0.557  21.290  -8.231
  135    H2*    C  13           H2*      CYT  13   0.225  19.282  -6.983
  136   2HO*    C  13          HO2       CYT  13  -0.895  18.425  -9.001
  137    H1*    C  13           H1*      CYT  13   2.299  17.750  -8.240
  138   1H4     C  13          1H4       CYT  13   4.315  18.806  -2.306
  139   2H4     C  13          2H4       CYT  13   4.708  20.468  -2.691
  140    H5     C  13           H5       CYT  13   4.317  21.421  -4.931
  141    H6     C  13           H6       CYT  13   3.337  21.015  -7.114
  142   1H5*    U  14          1H5*      URI  14  -4.058  21.626  -8.336
  143   2H5*    U  14          2H5*      URI  14  -3.494  22.532  -6.923
  144    H4*    U  14           H4*      URI  14  -4.036  19.633  -7.254
  145    H3*    U  14           H3*      URI  14  -5.175  21.372  -5.522
  146    H2*    U  14           H2*      URI  14  -3.037  22.186  -4.620
  147   2HO*    U  14          HO2       URI  14  -4.522  21.370  -2.948
  148    H1*    U  14           H1*      URI  14  -2.111  19.328  -4.218
  149    H3     U  14           H3       URI  14   1.478  21.618  -2.463
  150    H5     U  14           H5       URI  14   1.330  22.719  -6.540
  151    H6     U  14           H6       URI  14  -0.811  21.578  -6.681
  152   1H5*    A  15          1H5*      ADE  15  -7.480  20.229  -7.046
  153   2H5*    A  15          2H5*      ADE  15  -8.309  18.731  -7.507
  154    H4*    A  15           H4*      ADE  15  -7.073  20.109  -9.332
  155    H3*    A  15           H3*      ADE  15  -6.801  17.079  -8.981
  156    H2*    A  15           H2*      ADE  15  -5.319  17.102 -10.885
  157   2HO*    A  15          HO2       ADE  15  -6.250  19.773 -11.291
  158    H1*    A  15           H1*      ADE  15  -3.997  19.456 -10.224
  159    H8     A  15           H8       ADE  15  -4.131  17.781  -6.947
  160   1H6     A  15          1H6       ADE  15   0.341  13.966  -8.910
  161   2H6     A  15          2H6       ADE  15  -0.468  14.620  -7.503
  162    H2     A  15           H2       ADE  15  -1.205  16.214 -12.448
  163   1H5*    C  16          1H5*      CYT  16  -7.442  17.534 -12.746
  164   2H5*    C  16          2H5*      CYT  16  -8.818  16.715 -13.512
  165    H4*    C  16           H4*      CYT  16  -6.987  15.985 -14.772
  166    H3*    C  16           H3*      CYT  16  -7.503  13.906 -12.584
  167    H2*    C  16           H2*      CYT  16  -5.655  12.645 -13.498
  168   2HO*    C  16          HO2       CYT  16  -5.761  14.475 -15.695
  169    H1*    C  16           H1*      CYT  16  -3.986  14.827 -13.956
  170   1H4     C  16          1H4       CYT  16  -2.125  12.598  -8.317
  171   2H4     C  16          2H4       CYT  16  -3.475  13.364  -7.510
  172    H5     C  16           H5       CYT  16  -5.129  14.729  -8.735
  173    H6     C  16           H6       CYT  16  -5.943  15.328 -10.948
  174   1H5*    U  17          1H5*      URI  17  -6.851  11.974 -15.876
  175   2H5*    U  17          2H5*      URI  17  -8.065  10.809 -16.444
  176    H4*    U  17           H4*      URI  17  -6.050   9.590 -16.402
  177    H3*    U  17           H3*      URI  17  -7.558   9.055 -13.786
  178    H2*    U  17           H2*      URI  17  -5.769   7.531 -13.235
  179   2HO*    U  17          HO2       URI  17  -5.579   6.500 -15.238
  180    H1*    U  17           H1*      URI  17  -3.701   9.139 -14.181
  181    H3     U  17           H3       URI  17  -2.987   9.362  -9.735
  182    H5     U  17           H5       URI  17  -6.542  11.568 -10.270
  183    H6     U  17           H6       URI  17  -6.537  10.868 -12.600
  184   1H5*    G  18          1H5*      GUA  18  -7.446   4.897 -16.029
  185   2H5*    G  18          2H5*      GUA  18  -8.567   3.891 -15.090
  186    H4*    G  18           H4*      GUA  18  -6.034   3.281 -15.126
  187    H3*    G  18           H3*      GUA  18  -7.678   3.457 -12.545
  188    H2*    G  18           H2*      GUA  18  -5.682   2.725 -11.389
  189   2HO*    G  18          HO2       GUA  18  -5.055   1.800 -13.952
  190    H1*    G  18           H1*      GUA  18  -3.901   4.302 -12.837
  191    H8     G  18           H8       GUA  18  -7.000   6.358 -12.171
  192    H1     G  18           H1       GUA  18  -2.759   6.235  -7.370
  193   1H2     G  18          1H2       GUA  18  -1.399   4.476  -7.603
  194   2H2     G  18          2H2       GUA  18  -1.351   3.574  -9.100
  195   1H5*    U  19          1H5*      URI  19  -5.605   0.199 -12.198
  196   2H5*    U  19          2H5*      URI  19  -6.431  -1.199 -11.483
  197    H4*    U  19           H4*      URI  19  -4.598  -0.520 -10.042
  198    H3*    U  19           H3*      URI  19  -7.360   0.192  -8.913
  199    H2*    U  19           H2*      URI  19  -6.197   0.975  -6.948
  200   2HO*    U  19          HO2       URI  19  -4.190   0.298  -6.434
  201    H1*    U  19           H1*      URI  19  -4.101   2.202  -8.297
  202    H3     U  19           H3       URI  19  -6.527   5.576  -6.429
  203    H5     U  19           H5       URI  19  -8.711   4.468  -9.864
  204    H6     U  19           H6       URI  19  -7.217   2.568 -10.110
  205   1H5*    C  20          1H5*      CYT  20  -4.900  -1.898  -6.081
  206   2H5*    C  20          2H5*      CYT  20  -5.808  -3.147  -5.204
  207    H4*    C  20           H4*      CYT  20  -4.616  -1.738  -3.621
  208    H3*    C  20           H3*      CYT  20  -7.643  -1.248  -3.640
  209    H2*    C  20           H2*      CYT  20  -7.267   0.285  -1.811
  210   2HO*    C  20          HO2       CYT  20  -5.370   0.257  -0.627
  211    H1*    C  20           H1*      CYT  20  -4.906   1.396  -2.848
  212   1H4     C  20          1H4       CYT  20  -9.444   5.516  -4.466
  213   2H4     C  20          2H4       CYT  20  -9.708   4.655  -5.963
  214    H5     C  20           H5       CYT  20  -8.765   2.411  -6.371
  215    H6     C  20           H6       CYT  20  -7.258   0.709  -5.492
  216   1H5*    U  21          1H5*      URI  21  -6.808  -1.928   0.067
  217   2H5*    U  21          2H5*      URI  21  -7.793  -3.058   1.019
  218    H4*    U  21           H4*      URI  21  -8.019  -0.968   2.106
  219    H3*    U  21           H3*      URI  21 -10.435  -1.397   0.265
  220    H2*    U  21           H2*      URI  21 -11.283   0.693   1.135
  221   2HO*    U  21          HO2       URI  21 -10.777   1.350   3.107
  222    H1*    U  21           H1*      URI  21  -8.824   2.022   1.151
  223    H3     U  21           H3       URI  21 -11.061   4.194  -2.125
  224    H5     U  21           H5       URI  21 -10.357   0.381  -3.779
  225    H6     U  21           H6       URI  21  -9.450  -0.304  -1.628
  226   1H5*    U  22          1H5*      URI  22 -11.431  -0.659   4.421
  227   2H5*    U  22          2H5*      URI  22 -12.991  -1.302   4.970
  228    H4*    U  22           H4*      URI  22 -12.673   1.208   5.206
  229    H3*    U  22           H3*      URI  22 -15.031   0.108   3.586
  230    H2*    U  22           H2*      URI  22 -15.745   2.411   3.334
  231   2HO*    U  22          HO2       URI  22 -14.984   2.774   5.668
  232    H1*    U  22           H1*      URI  22 -13.235   3.442   2.815
  233    H3     U  22           H3       URI  22 -15.586   3.588  -1.104
  234    H5     U  22           H5       URI  22 -14.086  -0.348  -0.870
  235    H6     U  22           H6       URI  22 -13.376   0.139   1.403
  236   1H5*    C  23          1H5*      CYT  23 -16.825   2.621   6.157
  237   2H5*    C  23          2H5*      CYT  23 -18.128   1.897   7.121
  238    H4*    C  23           H4*      CYT  23 -19.077   3.776   6.006
  239    H3*    C  23           H3*      CYT  23 -19.820   1.172   4.575
  240    H2*    C  23           H2*      CYT  23 -21.129   2.522   3.049
  241   2HO*    C  23          HO2       CYT  23 -21.589   4.686   3.509
  242    H1*    C  23           H1*      CYT  23 -19.250   4.528   2.734
  243   1H4     C  23          1H4       CYT  23 -18.187   0.444  -2.027
  244   2H4     C  23          2H4       CYT  23 -17.151  -0.527  -1.003
  245    H5     C  23           H5       CYT  23 -16.720   0.058   1.344
  246    H6     C  23           H6       CYT  23 -17.366   1.527   3.174
  247   1H5*    A  24          1H5*      ADE  24 -24.157   1.822   6.392
  248   2H5*    A  24          2H5*      ADE  24 -24.749   0.192   6.014
  249    H4*    A  24           H4*      ADE  24 -25.536   2.315   4.622
  250    H3*    A  24           H3*      ADE  24 -24.856  -0.442   3.472
  251    H2*    A  24           H2*      ADE  24 -25.423   0.457   1.296
  252   2HO*    A  24          HO2       ADE  24 -26.378   2.750   2.714
  253    H1*    A  24           H1*      ADE  24 -24.103   2.867   1.614
  254    H8     A  24           H8       ADE  24 -21.928   0.333   3.331
  255   1H6     A  24          1H6       ADE  24 -19.945  -1.371  -2.284
  256   2H6     A  24          2H6       ADE  24 -19.608  -1.429  -0.567
  257    H2     A  24           H2       ADE  24 -23.425   1.371  -2.828
  258   1H5*    C  25          1H5*      CYT  25 -28.413   0.709   1.712
  259   2H5*    C  25          2H5*      CYT  25 -29.616  -0.594   1.643
  260    H4*    C  25           H4*      CYT  25 -29.107   0.288  -0.600
  261    H3*    C  25           H3*      CYT  25 -28.181  -2.578  -0.048
  262    H2*    C  25           H2*      CYT  25 -27.390  -2.658  -2.318
  263   2HO*    C  25          HO2       CYT  25 -28.032  -0.950  -3.798
  264    H1*    C  25           H1*      CYT  25 -26.470  -0.007  -2.444
  265   1H4     C  25          1H4       CYT  25 -21.259  -3.508  -1.541
  266   2H4     C  25          2H4       CYT  25 -21.670  -3.805   0.132
  267    H5     C  25           H5       CYT  25 -23.696  -2.857   1.172
  268    H6     C  25           H6       CYT  25 -25.777  -1.662   0.728
  269   1H5*    G  26          1H5*      GUA  26 -29.323  -2.675  -3.812
  270   2H5*    G  26          2H5*      GUA  26 -30.873  -3.531  -3.936
  271    H4*    G  26           H4*      GUA  26 -29.729  -4.527  -5.663
  272    H3*    G  26           H3*      GUA  26 -28.919  -6.179  -3.210
  273    H2*    G  26           H2*      GUA  26 -27.568  -7.492  -4.709
  274   2HO*    G  26          HO2       GUA  26 -28.533  -7.937  -6.541
  275    H1*    G  26           H1*      GUA  26 -26.747  -5.347  -6.343
  276    H8     G  26           H8       GUA  26 -24.286  -5.999  -5.824
  277    H1     G  26           H1       GUA  26 -25.235  -5.444   0.498
  278   1H2     G  26          1H2       GUA  26 -27.363  -4.944   0.905
  279   2H2     G  26          2H2       GUA  26 -28.569  -4.951  -0.363
  280   1H5*    C  27          1H5*      CYT  27 -30.956  -8.370  -6.631
  281   2H5*    C  27          2H5*      CYT  27 -31.733  -9.889  -6.142
  282    H4*    C  27           H4*      CYT  27 -30.137 -10.072  -8.096
  283    H3*    C  27           H3*      CYT  27 -29.663 -11.738  -5.572
  284    H2*    C  27           H2*      CYT  27 -27.749 -12.709  -6.687
  285   2HO*    C  27          HO2       CYT  27 -27.486 -12.590  -8.876
  286    H1*    C  27           H1*      CYT  27 -26.774 -10.357  -7.759
  287   1H4     C  27          1H4       CYT  27 -23.834 -11.218  -2.161
  288   2H4     C  27          2H4       CYT  27 -25.061 -10.268  -1.354
  289    H5     C  27           H5       CYT  27 -27.164  -9.624  -2.470
  290    H6     C  27           H6       CYT  27 -28.343  -9.585  -4.604
  291   1H5*    C  28          1H5*      CYT  28 -29.102 -13.930  -9.045
  292   2H5*    C  28          2H5*      CYT  28 -29.856 -15.537  -9.034
  293    H4*    C  28           H4*      CYT  28 -27.520 -15.763  -9.633
  294    H3*    C  28           H3*      CYT  28 -28.118 -16.709  -6.781
  295    H2*    C  28           H2*      CYT  28 -25.803 -17.380  -6.660
  296   2HO*    C  28          HO2       CYT  28 -26.149 -17.973  -9.156
  297    H1*    C  28           H1*      CYT  28 -24.771 -15.170  -8.031
  298   1H4     C  28          1H4       CYT  28 -23.909 -13.719  -1.919
  299   2H4     C  28          2H4       CYT  28 -25.627 -13.579  -1.633
  300    H5     C  28           H5       CYT  28 -27.283 -13.867  -3.434
  301    H6     C  28           H6       CYT  28 -27.591 -14.572  -5.747
  302   1H5*    U  29          1H5*      URI  29 -25.892 -19.530  -7.947
  303   2H5*    U  29          2H5*      URI  29 -26.352 -21.133  -7.339
  304    H4*    U  29           H4*      URI  29 -24.241 -20.279  -6.339
  305    H3*    U  29           H3*      URI  29 -26.623 -20.718  -4.463
  306    H2*    U  29           H2*      URI  29 -25.141 -20.069  -2.636
  307   2HO*    U  29          HO2       URI  29 -22.928 -19.918  -2.946
  308    H1*    U  29           H1*      URI  29 -24.024 -17.904  -3.907
  309    H3     U  29           H3       URI  29 -26.979 -16.271  -0.799
  310    H5     U  29           H5       URI  29 -29.317 -17.134  -4.202
  311    H6     U  29           H6       URI  29 -27.365 -18.198  -5.177
  312   1H5*    U  30          1H5*      URI  30 -26.609 -24.988  -2.397
  313   2H5*    U  30          2H5*      URI  30 -26.654 -23.878  -1.012
  314    H4*    U  30           H4*      URI  30 -25.153 -25.953  -0.824
  315    H3*    U  30           H3*      URI  30 -24.712 -23.389   0.302
  316    H2*    U  30           H2*      URI  30 -22.934 -22.745  -1.210
  317   2HO*    U  30          HO2       URI  30 -21.759 -22.815   0.622
  318    H1*    U  30           H1*      URI  30 -22.043 -25.660  -1.321
  319    H3     U  30           H3       URI  30 -18.918 -24.837  -4.417
  320    H5     U  30           H5       URI  30 -21.967 -22.117  -5.464
  321    H6     U  30           H6       URI  30 -23.230 -22.908  -3.545
  322   1H5*    C  31          1H5*      CYT  31 -22.420 -22.503   2.394
  323   2H5*    C  31          2H5*      CYT  31 -22.591 -23.482   3.865
  324    H4*    C  31           H4*      CYT  31 -22.553 -21.144   4.486
  325    H3*    C  31           H3*      CYT  31 -24.590 -22.675   5.489
  326    H2*    C  31           H2*      CYT  31 -26.040 -22.305   3.503
  327   2HO*    C  31          HO2       CYT  31 -27.025 -21.750   5.636
  328    H1*    C  31           H1*      CYT  31 -25.452 -19.335   3.876
  329   1H4     C  31          1H4       CYT  31 -28.708 -19.019  -1.571
  330   2H4     C  31          2H4       CYT  31 -27.726 -20.265  -2.309
  331    H5     C  31           H5       CYT  31 -25.843 -21.321  -1.124
  332    H6     C  31           H6       CYT  31 -24.718 -21.521   1.029
  333   1H5*    G  32          1H5*      GUA  32 -21.071 -19.085   6.345
  334   2H5*    G  32          2H5*      GUA  32 -21.968 -19.410   4.864
  335    H4*    G  32           H4*      GUA  32 -19.501 -20.955   5.711
  336    H3*    G  32           H3*      GUA  32 -19.710 -18.450   3.976
  337    H2*    G  32           H2*      GUA  32 -18.261 -19.429   2.378
  338   2HO*    G  32          HO2       GUA  32 -17.466 -21.174   4.502
  339    H1*    G  32           H1*      GUA  32 -18.974 -22.120   2.724
  340    H8     G  32           H8       GUA  32 -19.113 -22.031   0.124
  341    H1     G  32           H1       GUA  32 -23.849 -17.722   0.313
  342   1H2     G  32          1H2       GUA  32 -24.154 -17.017   2.407
  343   2H2     G  32          2H2       GUA  32 -23.205 -17.633   3.741
  344   1H5*    G  33          1H5*      GUA  33 -15.513 -16.615   2.714
  345   2H5*    G  33          2H5*      GUA  33 -17.281 -16.499   2.632
  346    H4*    G  33           H4*      GUA  33 -15.529 -18.412   1.040
  347    H3*    G  33           H3*      GUA  33 -16.979 -15.823   0.348
  348    H2*    G  33           H2*      GUA  33 -17.578 -16.753  -1.799
  349   2HO*    G  33          HO2       GUA  33 -16.571 -18.537  -2.626
  350    H1*    G  33           H1*      GUA  33 -18.417 -19.188  -0.872
  351    H8     G  33           H8       GUA  33 -19.301 -17.202   2.015
  352    H1     G  33           H1       GUA  33 -22.996 -15.539  -2.952
  353   1H2     G  33          1H2       GUA  33 -22.155 -16.380  -4.838
  354   2H2     G  33          2H2       GUA  33 -20.669 -17.301  -4.863
  355   1H5*    G  34          1H5*      GUA  34 -15.152 -16.667  -2.775
  356   2H5*    G  34          2H5*      GUA  34 -13.838 -15.663  -3.420
  357    H4*    G  34           H4*      GUA  34 -15.295 -15.943  -5.243
  358    H3*    G  34           H3*      GUA  34 -15.934 -13.284  -3.868
  359    H2*    G  34           H2*      GUA  34 -17.626 -12.936  -5.564
  360   2HO*    G  34          HO2       GUA  34 -16.313 -15.121  -6.850
  361    H1*    G  34           H1*      GUA  34 -18.650 -15.497  -5.498
  362    H8     G  34           H8       GUA  34 -17.756 -14.732  -1.933
  363    H1     G  34           H1       GUA  34 -23.048 -11.667  -3.879
  364   1H2     G  34          1H2       GUA  34 -23.251 -11.837  -6.087
  365   2H2     G  34          2H2       GUA  34 -22.057 -12.655  -7.069
  366   1H5*    A  35          1H5*      ADE  35 -15.930 -12.854  -7.772
  367   2H5*    A  35          2H5*      ADE  35 -14.982 -11.545  -8.505
  368    H4*    A  35           H4*      ADE  35 -17.233 -11.401  -9.345
  369    H3*    A  35           H3*      ADE  35 -16.679  -9.265  -7.214
  370    H2*    A  35           H2*      ADE  35 -18.893  -8.424  -7.701
  371   2HO*    A  35          HO2       ADE  35 -18.565  -8.695 -10.037
  372    H1*    A  35           H1*      ADE  35 -20.108 -10.930  -7.935
  373    H8     A  35           H8       ADE  35 -17.747 -11.003  -4.976
  374   1H6     A  35          1H6       ADE  35 -22.216  -8.167  -1.757
  375   2H6     A  35          2H6       ADE  35 -20.736  -9.093  -1.640
  376    H2     A  35           H2       ADE  35 -23.431  -8.211  -6.055
  377   1H5*    G  36          1H5*      GUA  36 -17.323  -7.347 -11.089
  378   2H5*    G  36          2H5*      GUA  36 -16.755  -5.673 -11.233
  379    H4*    G  36           H4*      GUA  36 -19.310  -6.129 -11.205
  380    H3*    G  36           H3*      GUA  36 -17.973  -4.026  -9.427
  381    H2*    G  36           H2*      GUA  36 -20.162  -3.483  -8.598
  382   2HO*    G  36          HO2       GUA  36 -22.041  -4.235  -9.733
  383    H1*    G  36           H1*      GUA  36 -21.194  -6.107  -8.642
  384    H8     G  36           H8       GUA  36 -18.050  -6.680  -6.883
  385    H1     G  36           H1       GUA  36 -22.127  -3.217  -3.326
  386   1H2     G  36          1H2       GUA  36 -23.765  -2.435  -4.607
  387   2H2     G  36          2H2       GUA  36 -23.742  -2.615  -6.345
  388   1H5*    U  37          1H5*      URI  37 -21.542  -2.457 -10.670
  389   2H5*    U  37          2H5*      URI  37 -21.155  -1.283 -11.945
  390    H4*    U  37           H4*      URI  37 -22.780  -0.139 -10.759
  391    H3*    U  37           H3*      URI  37 -20.096   0.609  -9.502
  392    H2*    U  37           H2*      URI  37 -21.305   1.942  -7.894
  393   2HO*    U  37          HO2       URI  37 -23.607   1.482  -9.523
  394    H1*    U  37           H1*      URI  37 -23.340   0.155  -7.418
  395    H3     U  37           H3       URI  37 -21.074  -0.404  -3.584
  396    H5     U  37           H5       URI  37 -18.447  -1.993  -6.485
  397    H6     U  37           H6       URI  37 -20.010  -1.248  -8.193
  398   1H5*    G  38          1H5*      GUA  38 -22.228   4.127 -10.667
  399   2H5*    G  38          2H5*      GUA  38 -21.270   5.524 -11.199
  400    H4*    G  38           H4*      GUA  38 -22.521   6.174  -9.246
  401    H3*    G  38           H3*      GUA  38 -19.552   5.711  -8.660
  402    H2*    G  38           H2*      GUA  38 -20.001   6.337  -6.371
  403   2HO*    G  38          HO2       GUA  38 -21.700   7.558  -5.833
  404    H1*    G  38           H1*      GUA  38 -22.333   4.922  -6.083
  405    H8     G  38           H8       GUA  38 -19.492   3.320  -8.205
  406    H1     G  38           H1       GUA  38 -19.501   1.897  -1.950
  407   1H2     G  38          1H2       GUA  38 -21.140   3.004  -0.929
  408   2H2     G  38          2H2       GUA  38 -22.078   4.225  -1.759
  409   1H5*    U  39          1H5*      URI  39 -20.638   9.449  -6.408
  410   2H5*    U  39          2H5*      URI  39 -19.057  10.227  -6.202
  411    H4*    U  39           H4*      URI  39 -20.344   9.218  -4.130
  412    H3*    U  39           H3*      URI  39 -17.344   8.883  -4.653
  413    H2*    U  39           H2*      URI  39 -17.241   7.651  -2.584
  414   2HO*    U  39          HO2       URI  39 -18.948   7.753  -1.080
  415    H1*    U  39           H1*      URI  39 -19.692   6.319  -2.879
  416    H3     U  39           H3       URI  39 -16.426   3.129  -2.989
  417    H5     U  39           H5       URI  39 -16.490   4.773  -6.875
  418    H6     U  39           H6       URI  39 -17.961   6.512  -6.032
  419   1H5*    C  40          1H5*      CYT  40 -17.776   9.419  -0.656
  420   2H5*    C  40          2H5*      CYT  40 -16.937  10.895  -0.141
  421    H4*    C  40           H4*      CYT  40 -16.313   9.099   1.346
  422    H3*    C  40           H3*      CYT  40 -14.110   9.897  -0.614
  423    H2*    C  40           H2*      CYT  40 -12.702   8.207   0.366
  424   2HO*    C  40          HO2       CYT  40 -12.916   7.661   2.420
  425    H1*    C  40           H1*      CYT  40 -14.648   6.248   0.656
  426   1H4     C  40          1H4       CYT  40 -11.699   4.965  -4.839
  427   2H4     C  40          2H4       CYT  40 -12.780   6.035  -5.701
  428    H5     C  40           H5       CYT  40 -14.308   7.576  -4.531
  429    H6     C  40           H6       CYT  40 -15.211   8.197  -2.352
  430   1H5*    G  41          1H5*      GUA  41 -13.050  10.367   3.273
  431   2H5*    G  41          2H5*      GUA  41 -12.348  11.788   4.074
  432    H4*    G  41           H4*      GUA  41 -10.908   9.865   4.411
  433    H3*    G  41           H3*      GUA  41  -9.828  12.247   3.460
  434    H2*    G  41           H2*      GUA  41  -9.797  11.572   1.111
  435   2HO*    G  41          HO2       GUA  41  -7.413  10.340   2.059
  436    H1*    G  41           H1*      GUA  41  -8.854   8.811   1.988
  437    H8     G  41           H8       GUA  41 -11.458  10.599  -0.342
  438    H1     G  41           H1       GUA  41  -8.288   5.621  -2.871
  439   1H2     G  41          1H2       GUA  41  -6.857   4.808  -1.382
  440   2H2     G  41          2H2       GUA  41  -6.835   5.365   0.276
  441   1H5*    U  42          1H5*      URI  42  -6.058  11.866   2.634
  442   2H5*    U  42          2H5*      URI  42  -5.256  10.284   2.648
  443    H4*    U  42           H4*      URI  42  -4.047  12.780   2.980
  444    H3*    U  42           H3*      URI  42  -3.001  10.308   2.499
  445    H2*    U  42           H2*      URI  42  -3.399   9.414   4.739
  446   2HO*    U  42          HO2       URI  42  -1.371   8.981   5.175
  447    H1*    U  42           H1*      URI  42  -2.286  11.975   5.945
  448    H3     U  42           H3       URI  42  -3.516  10.876  10.107
  449    H5     U  42           H5       URI  42  -6.358   8.827   7.757
  450    H6     U  42           H6       URI  42  -5.276   9.742   5.781
  451   1H5*    G  43          1H5*      GUA  43  -0.842  11.143  -0.291
  452   2H5*    G  43          2H5*      GUA  43  -2.433  10.912  -1.045
  453    H4*    G  43           H4*      GUA  43  -1.503   9.544   1.505
  454    H3*    G  43           H3*      GUA  43  -1.447   8.615  -1.389
  455    H2*    G  43           H2*      GUA  43  -2.289   6.463  -0.725
  456   2HO*    G  43          HO2       GUA  43  -1.699   7.301   1.946
  457    H1*    G  43           H1*      GUA  43  -4.131   7.314   1.148
  458    H8     G  43           H8       GUA  43  -5.519   9.707  -0.762
  459    H1     G  43           H1       GUA  43  -5.185   4.519  -4.543
  460   1H2     G  43          1H2       GUA  43  -3.738   3.060  -3.698
  461   2H2     G  43          2H2       GUA  43  -2.934   3.332  -2.168
  462   1H5*    C  44          1H5*      CYT  44   0.651   6.126   0.176
  463   2H5*    C  44          2H5*      CYT  44   2.392   5.783   0.166
  464    H4*    C  44           H4*      CYT  44   1.628   3.857  -0.819
  465    H3*    C  44           H3*      CYT  44   1.945   5.846  -3.115
  466    H2*    C  44           H2*      CYT  44   1.000   4.211  -4.609
  467   2HO*    C  44          HO2       CYT  44   2.232   2.534  -3.023
  468    H1*    C  44           H1*      CYT  44  -0.996   3.293  -2.925
  469   1H4     C  44          1H4       CYT  44  -3.761   7.801  -6.466
  470   2H4     C  44          2H4       CYT  44  -3.284   9.026  -5.312
  471    H5     C  44           H5       CYT  44  -1.993   8.490  -3.301
  472    H6     C  44           H6       CYT  44  -0.712   6.751  -2.167
  473   1H5*    A  45          1H5*      ADE  45   3.187   2.946  -4.746
  474   2H5*    A  45          2H5*      ADE  45   4.843   2.797  -5.371
  475    H4*    A  45           H4*      ADE  45   3.548   2.521  -7.290
  476    H3*    A  45           H3*      ADE  45   4.235   5.497  -7.085
  477    H2*    A  45           H2*      ADE  45   2.970   5.836  -9.098
  478   2HO*    A  45          HO2       ADE  45   2.650   4.231 -10.560
  479    H1*    A  45           H1*      ADE  45   0.964   3.930  -8.562
  480    H8     A  45           H8       ADE  45   1.571   6.079  -5.501
  481   1H6     A  45          1H6       ADE  45  -2.319  10.151  -8.077
  482   2H6     A  45          2H6       ADE  45  -1.565   9.640  -6.583
  483    H2     A  45           H2       ADE  45  -1.378   7.022 -11.132
  484   1H5*    G  46          1H5*      GUA  46   4.783   4.628 -10.615
  485   2H5*    G  46          2H5*      GUA  46   6.274   4.997 -11.506
  486    H4*    G  46           H4*      GUA  46   4.509   6.114 -12.654
  487    H3*    G  46           H3*      GUA  46   6.051   8.067 -10.868
  488    H2*    G  46           H2*      GUA  46   4.535   9.767 -11.535
  489   2HO*    G  46          HO2       GUA  46   4.108   8.145 -13.850
  490    H1*    G  46           H1*      GUA  46   2.341   7.989 -12.215
  491    H8     G  46           H8       GUA  46   3.881   8.454  -8.672
  492    H1     G  46           H1       GUA  46  -1.318  12.009  -9.936
  493   1H2     G  46          1H2       GUA  46  -1.995  11.625 -12.025
  494   2H2     G  46          2H2       GUA  46  -1.034  10.685 -13.144
  495   1H5*    C  47          1H5*      CYT  47   6.155  10.552 -12.943
  496   2H5*    C  47          2H5*      CYT  47   7.041  10.112 -14.418
  497    H4*    C  47           H4*      CYT  47   7.341  12.410 -14.368
  498    H3*    C  47           H3*      CYT  47   9.690  11.188 -12.839
  499    H2*    C  47           H2*      CYT  47  10.482  13.431 -12.418
  500   2HO*    C  47          HO2       CYT  47   8.459  14.311 -14.238
  501    H1*    C  47           H1*      CYT  47   8.030  14.537 -11.802
  502   1H4     C  47          1H4       CYT  47  10.853  12.508  -6.405
  503   2H4     C  47          2H4       CYT  47   9.687  11.208  -6.342
  504    H5     C  47           H5       CYT  47   8.253  10.637  -8.268
  505    H6     C  47           H6       CYT  47   7.530  11.358 -10.481
  506   1H5*    C  48          1H5*      CYT  48  11.202  13.694 -15.318
  507   2H5*    C  48          2H5*      CYT  48  12.565  13.338 -16.397
  508    H4*    C  48           H4*      CYT  48  13.287  15.111 -14.986
  509    H3*    C  48           H3*      CYT  48  14.382  12.437 -13.961
  510    H2*    C  48           H2*      CYT  48  15.540  13.711 -12.267
  511   2HO*    C  48          HO2       CYT  48  15.959  15.848 -12.500
  512    H1*    C  48           H1*      CYT  48  13.447  15.486 -11.746
  513   1H4     C  48          1H4       CYT  48  13.093  10.995  -7.254
  514   2H4     C  48          2H4       CYT  48  12.225   9.927  -8.334
  515    H5     C  48           H5       CYT  48  12.009  10.398 -10.744
  516    H6     C  48           H6       CYT  48  12.352  12.078 -12.476
  517   1H5*    U  49          1H5*      URI  49  17.303  14.967 -13.867
  518   2H5*    U  49          2H5*      URI  49  18.894  14.445 -14.456
  519    H4*    U  49           H4*      URI  49  19.081  15.112 -12.133
  520    H3*    U  49           H3*      URI  49  19.221  12.073 -12.517
  521    H2*    U  49           H2*      URI  49  19.630  11.934 -10.152
  522   2HO*    U  49          HO2       URI  49  20.509  13.576  -9.026
  523    H1*    U  49           H1*      URI  49  17.889  14.009  -9.409
  524    H3     U  49           H3       URI  49  15.995  10.384  -7.471
  525    H5     U  49           H5       URI  49  15.338   9.774 -11.587
  526    H6     U  49           H6       URI  49  16.707  11.734 -12.026
  527   1H5*    C  50          1H5*      CYT  50  22.290  13.847 -10.101
  528   2H5*    C  50          2H5*      CYT  50  23.912  13.265 -10.530
  529    H4*    C  50           H4*      CYT  50  23.802  13.160  -8.164
  530    H3*    C  50           H3*      CYT  50  23.244  10.381  -9.333
  531    H2*    C  50           H2*      CYT  50  23.153   9.601  -7.042
  532   2HO*    C  50          HO2       CYT  50  24.946  10.745  -6.243
  533    H1*    C  50           H1*      CYT  50  21.681  11.743  -6.069
  534   1H4     C  50          1H4       CYT  50  17.229   7.430  -7.426
  535   2H4     C  50          2H4       CYT  50  17.509   7.577  -9.147
  536    H5     C  50           H5       CYT  50  19.141   9.173 -10.074
  537    H6     C  50           H6       CYT  50  20.953  10.701  -9.519
  538   1H5*    C  51          1H5*      CYT  51  26.851   9.709  -6.782
  539   2H5*    C  51          2H5*      CYT  51  27.446   8.092  -7.204
  540    H4*    C  51           H4*      CYT  51  26.185   8.532  -4.918
  541    H3*    C  51           H3*      CYT  51  25.725   6.105  -6.734
  542    H2*    C  51           H2*      CYT  51  24.193   5.315  -5.036
  543   2HO*    C  51          HO2       CYT  51  25.676   7.107  -3.465
  544    H1*    C  51           H1*      CYT  51  23.029   7.794  -4.516
  545   1H4     C  51          1H4       CYT  51  19.234   4.653  -8.557
  546   2H4     C  51          2H4       CYT  51  19.874   5.610  -9.871
  547    H5     C  51           H5       CYT  51  21.909   6.986  -9.619
  548    H6     C  51           H6       CYT  51  23.525   7.860  -8.013
  549   1H5*    A  52          1H5*      ADE  52  26.506   5.055  -2.809
  550   2H5*    A  52          2H5*      ADE  52  27.328   3.515  -2.487
  551    H4*    A  52           H4*      ADE  52  24.979   3.802  -1.513
  552    H3*    A  52           H3*      ADE  52  25.687   1.408  -3.288
  553    H2*    A  52           H2*      ADE  52  23.441   0.605  -2.925
  554   2HO*    A  52          HO2       ADE  52  23.644   2.307  -0.708
  555    H1*    A  52           H1*      ADE  52  22.174   3.067  -3.155
  556    H8     A  52           H8       ADE  52  24.462   3.495  -5.929
  557   1H6     A  52          1H6       ADE  52  21.288  -0.775  -9.114
  558   2H6     A  52          2H6       ADE  52  22.544   0.439  -9.206
  559    H2     A  52           H2       ADE  52  20.059  -1.046  -4.827
  560   1H5*    G  53          1H5*      GUA  53  23.881   0.306   0.077
  561   2H5*    G  53          2H5*      GUA  53  24.425  -1.074   1.055
  562    H4*    G  53           H4*      GUA  53  22.069  -1.321   0.387
  563    H3*    G  53           H3*      GUA  53  24.061  -3.299  -0.818
  564    H2*    G  53           H2*      GUA  53  22.294  -4.278  -2.080
  565   2HO*    G  53          HO2       GUA  53  20.695  -3.117  -0.050
  566    H1*    G  53           H1*      GUA  53  20.759  -1.970  -2.499
  567    H8     G  53           H8       GUA  53  24.333  -1.236  -3.451
  568    H1     G  53           H1       GUA  53  21.223  -4.766  -7.816
  569   1H2     G  53          1H2       GUA  53  19.323  -5.530  -6.955
  570   2H2     G  53          2H2       GUA  53  18.745  -5.003  -5.389
  571   1H5*    C  54          1H5*      CYT  54  20.105  -4.885   1.122
  572   2H5*    C  54          2H5*      CYT  54  20.467  -6.476   1.819
  573    H4*    C  54           H4*      CYT  54  18.365  -6.413   0.459
  574    H3*    C  54           H3*      CYT  54  20.631  -8.268  -0.427
  575    H2*    C  54           H2*      CYT  54  19.209  -8.996  -2.237
  576   2HO*    C  54          HO2       CYT  54  17.091  -9.005  -2.014
  577    H1*    C  54           H1*      CYT  54  18.200  -6.506  -2.905
  578   1H4     C  54          1H4       CYT  54  23.174  -7.413  -6.781
  579   2H4     C  54          2H4       CYT  54  24.215  -6.595  -5.638
  580    H5     C  54           H5       CYT  54  23.496  -6.091  -3.336
  581    H6     C  54           H6       CYT  54  21.597  -6.082  -1.812
  582   1H5*    C  55          1H5*      CYT  55  17.208 -10.456  -0.425
  583   2H5*    C  55          2H5*      CYT  55  17.344 -12.133   0.143
  584    H4*    C  55           H4*      CYT  55  16.606 -12.077  -2.187
  585    H3*    C  55           H3*      CYT  55  19.483 -13.035  -1.806
  586    H2*    C  55           H2*      CYT  55  19.534 -13.490  -4.160
  587   2HO*    C  55          HO2       CYT  55  17.596 -13.365  -5.397
  588    H1*    C  55           H1*      CYT  55  18.229 -11.145  -4.900
  589   1H4     C  55          1H4       CYT  55  24.372  -9.647  -5.422
  590   2H4     C  55          2H4       CYT  55  24.546  -9.507  -3.686
  591    H5     C  55           H5       CYT  55  22.676  -9.924  -2.145
  592    H6     C  55           H6       CYT  55  20.376 -10.713  -1.979
  593    H3T    C  55           HO3      CYT  55  16.888 -14.105  -1.925
  Start of MODEL   22
    1   1H5*    G   1          1H5*      GUA   1  27.787  -0.083 -21.401
    2   2H5*    G   1          2H5*      GUA   1  26.528   1.169 -21.348
    3    H4*    G   1           H4*      GUA   1  25.676  -0.826 -22.464
    4    H3*    G   1           H3*      GUA   1  24.489  -0.262 -19.705
    5    H2*    G   1           H2*      GUA   1  23.127  -2.239 -19.951
    6   2HO*    G   1          HO2       GUA   1  22.542  -2.948 -21.882
    7    H1*    G   1           H1*      GUA   1  25.076  -3.873 -21.017
    8    H8     G   1           H8       GUA   1  25.714  -1.214 -18.219
    9    H1     G   1           H1       GUA   1  25.288  -7.308 -16.255
   10   1H2     G   1          1H2       GUA   1  24.723  -8.617 -17.965
   11   2H2     G   1          2H2       GUA   1  24.660  -8.012 -19.606
   12   1H5*    G   2          1H5*      GUA   2  20.771   0.274 -22.153
   13   2H5*    G   2          2H5*      GUA   2  19.694   1.240 -21.122
   14    H4*    G   2           H4*      GUA   2  19.153  -1.258 -21.385
   15    H3*    G   2           H3*      GUA   2  19.454   0.044 -18.629
   16    H2*    G   2           H2*      GUA   2  18.868  -2.107 -17.682
   17   2HO*    G   2          HO2       GUA   2  17.880  -3.675 -18.867
   18    H1*    G   2           H1*      GUA   2  20.454  -3.621 -19.361
   19    H8     G   2           H8       GUA   2  22.336  -0.422 -18.618
   20    H1     G   2           H1       GUA   2  22.561  -4.695 -13.833
   21   1H2     G   2          1H2       GUA   2  21.119  -6.339 -14.215
   22   2H2     G   2          2H2       GUA   2  20.079  -6.352 -15.622
   23   1H5*    C   3          1H5*      CYT   3  16.220  -2.298 -18.504
   24   2H5*    C   3          2H5*      CYT   3  14.818  -1.631 -17.643
   25    H4*    C   3           H4*      CYT   3  15.567  -3.716 -16.600
   26    H3*    C   3           H3*      CYT   3  16.105  -1.200 -14.929
   27    H2*    C   3           H2*      CYT   3  16.874  -2.710 -13.195
   28   2HO*    C   3          HO2       CYT   3  15.985  -4.876 -14.826
   29    H1*    C   3           H1*      CYT   3  18.315  -4.368 -14.885
   30   1H4     C   3          1H4       CYT   3  22.417  -0.063 -12.574
   31   2H4     C   3          2H4       CYT   3  22.032   1.039 -13.877
   32    H5     C   3           H5       CYT   3  20.129   0.661 -15.393
   33    H6     C   3           H6       CYT   3  18.414  -0.937 -16.063
   34   1H5*    U   4          1H5*      URI   4  13.672  -4.123 -12.656
   35   2H5*    U   4          2H5*      URI   4  12.727  -3.306 -11.395
   36    H4*    U   4           H4*      URI   4  14.374  -5.059 -10.585
   37    H3*    U   4           H3*      URI   4  14.641  -2.178  -9.558
   38    H2*    U   4           H2*      URI   4  16.347  -3.074  -8.068
   39   2HO*    U   4          HO2       URI   4  16.435  -5.171  -7.575
   40    H1*    U   4           H1*      URI   4  17.606  -4.574 -10.014
   41    H3     U   4           H3       URI   4  20.245  -0.930  -9.085
   42    H5     U   4           H5       URI   4  17.400   0.447 -11.879
   43    H6     U   4           H6       URI   4  16.231  -1.666 -11.621
   44   1H5*    G   5          1H5*      GUA   5  13.819  -4.737  -6.284
   45   2H5*    G   5          2H5*      GUA   5  13.367  -3.953  -4.758
   46    H4*    G   5           H4*      GUA   5  15.796  -4.959  -5.165
   47    H3*    G   5           H3*      GUA   5  14.860  -3.169  -3.210
   48    H2*    G   5           H2*      GUA   5  15.615  -1.146  -4.338
   49   2HO*    G   5          HO2       GUA   5  17.910  -2.245  -3.042
   50    H1*    G   5           H1*      GUA   5  18.078  -2.662  -5.285
   51    H8     G   5           H8       GUA   5  15.571  -1.289  -7.757
   52    H1     G   5           H1       GUA   5  20.319   2.844  -6.546
   53   1H2     G   5          1H2       GUA   5  21.556   2.104  -4.841
   54   2H2     G   5          2H2       GUA   5  21.082   0.711  -3.896
   55   1H5*    U   6          1H5*      URI   6  14.146  -4.134  -0.938
   56   2H5*    U   6          2H5*      URI   6  15.153  -2.683  -1.128
   57    H4*    U   6           H4*      URI   6  13.836  -2.912   1.054
   58    H3*    U   6           H3*      URI   6  16.260  -1.621   0.729
   59    H2*    U   6           H2*      URI   6  17.683  -3.486   1.337
   60   2HO*    U   6          HO2       URI   6  16.868  -2.382   3.846
   61    H1*    U   6           H1*      URI   6  15.796  -4.291   3.571
   62    H3     U   6           H3       URI   6  17.895  -8.190   4.234
   63    H5     U   6           H5       URI   6  18.556  -7.494   0.126
   64    H6     U   6           H6       URI   6  17.299  -5.424   0.348
   65   1H5*    G   7          1H5*      GUA   7  14.049   1.681   0.236
   66   2H5*    G   7          2H5*      GUA   7  14.377   0.649  -1.166
   67    H4*    G   7           H4*      GUA   7  16.481   0.574   0.902
   68    H3*    G   7           H3*      GUA   7  15.723   3.208  -0.416
   69    H2*    G   7           H2*      GUA   7  18.015   3.610  -1.006
   70   2HO*    G   7          HO2       GUA   7  18.637   1.440   0.751
   71    H1*    G   7           H1*      GUA   7  18.694   1.052  -1.778
   72    H8     G   7           H8       GUA   7  15.607   0.726  -3.382
   73    H1     G   7           H1       GUA   7  18.541   5.875  -5.838
   74   1H2     G   7          1H2       GUA   7  20.238   6.478  -4.519
   75   2H2     G   7          2H2       GUA   7  20.498   5.733  -2.959
   76   1H5*    A   8          1H5*      ADE   8  18.296   4.490   1.600
   77   2H5*    A   8          2H5*      ADE   8  18.150   5.487   3.062
   78    H4*    A   8           H4*      ADE   8  19.391   6.912   1.763
   79    H3*    A   8           H3*      ADE   8  16.503   7.482   0.915
   80    H2*    A   8           H2*      ADE   8  17.412   9.095  -0.645
   81   2HO*    A   8          HO2       ADE   8  19.319  10.025  -0.314
   82    H1*    A   8           H1*      ADE   8  19.485   7.510  -1.543
   83    H8     A   8           H8       ADE   8  16.544   5.189  -1.028
   84   1H6     A   8          1H6       ADE   8  14.430   7.201  -6.491
   85   2H6     A   8          2H6       ADE   8  14.315   5.935  -5.290
   86    H2     A   8           H2       ADE   8  17.873   9.789  -5.314
   87   1H5*    G   9          1H5*      GUA   9  18.541  11.122   1.937
   88   2H5*    G   9          2H5*      GUA   9  17.497  12.404   2.583
   89    H4*    G   9           H4*      GUA   9  18.689  13.064   0.498
   90    H3*    G   9           H3*      GUA   9  15.629  12.901   0.354
   91    H2*    G   9           H2*      GUA   9  15.836  13.756  -1.899
   92   2HO*    G   9          HO2       GUA   9  18.601  14.200  -1.331
   93    H1*    G   9           H1*      GUA   9  18.052  12.216  -2.595
   94    H8     G   9           H8       GUA   9  15.666  10.064  -0.585
   95    H1     G   9           H1       GUA   9  13.903  10.856  -6.706
   96   1H2     G   9          1H2       GUA   9  15.172  12.419  -7.660
   97   2H2     G   9          2H2       GUA   9  16.359  13.327  -6.751
   98   1H5*    G  10          1H5*      GUA  10  16.156  17.651  -0.101
   99   2H5*    G  10          2H5*      GUA  10  14.435  18.073   0.002
  100    H4*    G  10           H4*      GUA  10  15.815  18.303  -2.271
  101    H3*    G  10           H3*      GUA  10  12.923  17.316  -2.015
  102    H2*    G  10           H2*      GUA  10  12.921  17.161  -4.436
  103   2HO*    G  10          HO2       GUA  10  14.796  17.962  -5.602
  104    H1*    G  10           H1*      GUA  10  15.408  15.969  -4.637
  105    H8     G  10           H8       GUA  10  13.886  14.488  -1.545
  106    H1     G  10           H1       GUA  10  11.310  12.167  -6.947
  107   1H2     G  10          1H2       GUA  10  11.965  13.390  -8.682
  108   2H2     G  10          2H2       GUA  10  12.901  14.854  -8.480
  109   1H5*    A  11          1H5*      ADE  11  12.197  21.120  -4.487
  110   2H5*    A  11          2H5*      ADE  11  10.441  21.335  -4.332
  111    H4*    A  11           H4*      ADE  11  11.564  20.462  -6.592
  112    H3*    A  11           H3*      ADE  11   8.949  19.444  -5.367
  113    H2*    A  11           H2*      ADE  11   8.781  17.966  -7.272
  114   2HO*    A  11          HO2       ADE  11  10.911  19.465  -8.450
  115    H1*    A  11           H1*      ADE  11  11.542  17.400  -7.449
  116    H8     A  11           H8       ADE  11  10.982  16.889  -3.872
  117   1H6     A  11          1H6       ADE  11   8.044  11.603  -5.204
  118   2H6     A  11          2H6       ADE  11   8.692  12.599  -3.920
  119    H2     A  11           H2       ADE  11   8.381  13.974  -8.973
  120   1H5*    A  12          1H5*      ADE  12   7.604  20.470  -9.110
  121   2H5*    A  12          2H5*      ADE  12   5.891  20.941  -9.090
  122    H4*    A  12           H4*      ADE  12   6.370  18.678 -10.111
  123    H3*    A  12           H3*      ADE  12   4.483  18.936  -7.725
  124    H2*    A  12           H2*      ADE  12   4.227  16.565  -7.695
  125   2HO*    A  12          HO2       ADE  12   4.701  15.309  -9.540
  126    H1*    A  12           H1*      ADE  12   6.818  15.872  -8.561
  127    H8     A  12           H8       ADE  12   7.203  18.318  -5.751
  128   1H6     A  12          1H6       ADE  12   6.140  13.592  -1.883
  129   2H6     A  12          2H6       ADE  12   6.721  15.236  -2.013
  130    H2     A  12           H2       ADE  12   5.142  12.240  -6.020
  131   1H5*    C  13          1H5*      CYT  13   2.448  16.052  -9.680
  132   2H5*    C  13          2H5*      CYT  13   0.724  16.345  -9.392
  133    H4*    C  13           H4*      CYT  13   1.810  14.342  -8.235
  134    H3*    C  13           H3*      CYT  13  -0.066  16.299  -7.012
  135    H2*    C  13           H2*      CYT  13   0.660  16.129  -4.813
  136   2HO*    C  13          HO2       CYT  13   1.113  14.120  -3.915
  137    H1*    C  13           H1*      CYT  13   3.186  14.813  -5.099
  138   1H4     C  13          1H4       CYT  13   4.802  20.481  -2.759
  139   2H4     C  13          2H4       CYT  13   4.329  21.284  -4.239
  140    H5     C  13           H5       CYT  13   3.103  20.109  -6.034
  141    H6     C  13           H6       CYT  13   2.272  17.946  -6.770
  142   1H5*    U  14          1H5*      URI  14  -3.417  15.308  -8.127
  143   2H5*    U  14          2H5*      URI  14  -2.294  16.679  -8.171
  144    H4*    U  14           H4*      URI  14  -4.830  16.463  -6.514
  145    H3*    U  14           H3*      URI  14  -4.795  17.243  -9.151
  146    H2*    U  14           H2*      URI  14  -3.143  19.014  -8.931
  147   2HO*    U  14          HO2       URI  14  -4.311  20.920  -8.952
  148    H1*    U  14           H1*      URI  14  -4.368  19.953  -6.341
  149    H3     U  14           H3       URI  14  -0.930  22.866  -6.095
  150    H5     U  14           H5       URI  14   0.954  19.224  -7.094
  151    H6     U  14           H6       URI  14  -1.239  18.209  -7.222
  152   1H5*    A  15          1H5*      ADE  15  -6.162  19.833  -9.786
  153   2H5*    A  15          2H5*      ADE  15  -7.536  19.722 -10.898
  154    H4*    A  15           H4*      ADE  15  -5.837  20.268 -12.349
  155    H3*    A  15           H3*      ADE  15  -5.723  17.206 -12.243
  156    H2*    A  15           H2*      ADE  15  -3.960  17.399 -13.866
  157   2HO*    A  15          HO2       ADE  15  -4.808  18.802 -15.337
  158    H1*    A  15           H1*      ADE  15  -2.868  19.786 -12.787
  159    H8     A  15           H8       ADE  15  -3.165  17.423  -9.942
  160   1H6     A  15          1H6       ADE  15   1.941  14.621 -12.045
  161   2H6     A  15          2H6       ADE  15   0.855  14.784 -10.683
  162    H2     A  15           H2       ADE  15   0.436  17.347 -15.240
  163   1H5*    C  16          1H5*      CYT  16  -5.951  17.562 -16.358
  164   2H5*    C  16          2H5*      CYT  16  -7.182  16.422 -16.938
  165    H4*    C  16           H4*      CYT  16  -5.080  15.797 -17.920
  166    H3*    C  16           H3*      CYT  16  -5.901  13.935 -15.635
  167    H2*    C  16           H2*      CYT  16  -3.892  12.661 -16.078
  168   2HO*    C  16          HO2       CYT  16  -3.097  12.581 -18.047
  169    H1*    C  16           H1*      CYT  16  -2.205  14.834 -16.393
  170   1H4     C  16          1H4       CYT  16  -1.626  13.455 -10.240
  171   2H4     C  16          2H4       CYT  16  -3.180  14.166  -9.871
  172    H5     C  16           H5       CYT  16  -4.580  15.221 -11.606
  173    H6     C  16           H6       CYT  16  -4.862  15.529 -14.006
  174   1H5*    U  17          1H5*      URI  17  -5.053  11.422 -18.595
  175   2H5*    U  17          2H5*      URI  17  -6.230  10.135 -18.921
  176    H4*    U  17           H4*      URI  17  -4.147   9.091 -18.341
  177    H3*    U  17           H3*      URI  17  -6.148   8.993 -16.020
  178    H2*    U  17           H2*      URI  17  -4.482   7.710 -14.818
  179   2HO*    U  17          HO2       URI  17  -3.037   7.604 -17.282
  180    H1*    U  17           H1*      URI  17  -2.307   9.243 -15.590
  181    H3     U  17           H3       URI  17  -2.766  10.312 -11.226
  182    H5     U  17           H5       URI  17  -5.993  12.293 -13.084
  183    H6     U  17           H6       URI  17  -5.390  11.168 -15.155
  184   1H5*    G  18          1H5*      GUA  18  -5.424   4.547 -17.230
  185   2H5*    G  18          2H5*      GUA  18  -6.733   3.645 -16.440
  186    H4*    G  18           H4*      GUA  18  -4.300   3.203 -15.677
  187    H3*    G  18           H3*      GUA  18  -6.556   3.832 -13.702
  188    H2*    G  18           H2*      GUA  18  -4.929   3.505 -11.939
  189   2HO*    G  18          HO2       GUA  18  -3.132   2.332 -12.237
  190    H1*    G  18           H1*      GUA  18  -2.861   4.875 -13.174
  191    H8     G  18           H8       GUA  18  -6.067   6.741 -13.909
  192    H1     G  18           H1       GUA  18  -3.401   8.116  -8.245
  193   1H2     G  18          1H2       GUA  18  -1.983   6.494  -7.659
  194   2H2     G  18          2H2       GUA  18  -1.499   5.262  -8.802
  195   1H5*    U  19          1H5*      URI  19  -4.639   0.785 -12.214
  196   2H5*    U  19          2H5*      URI  19  -5.591  -0.518 -11.475
  197    H4*    U  19           H4*      URI  19  -4.190   0.479  -9.778
  198    H3*    U  19           H3*      URI  19  -7.140   1.270  -9.512
  199    H2*    U  19           H2*      URI  19  -6.505   2.473  -7.517
  200   2HO*    U  19          HO2       URI  19  -3.947   1.228  -7.775
  201    H1*    U  19           H1*      URI  19  -4.176   3.562  -8.526
  202    H3     U  19           H3       URI  19  -7.072   7.053  -8.146
  203    H5     U  19           H5       URI  19  -8.229   5.093 -11.698
  204    H6     U  19           H6       URI  19  -6.701   3.297 -11.117
  205   1H5*    C  20          1H5*      CYT  20  -5.415   0.062  -5.770
  206   2H5*    C  20          2H5*      CYT  20  -6.506  -1.024  -4.887
  207    H4*    C  20           H4*      CYT  20  -5.789   0.772  -3.419
  208    H3*    C  20           H3*      CYT  20  -8.707   1.024  -4.322
  209    H2*    C  20           H2*      CYT  20  -8.854   2.961  -2.884
  210   2HO*    C  20          HO2       CYT  20  -7.368   3.346  -1.277
  211    H1*    C  20           H1*      CYT  20  -6.353   4.014  -3.541
  212   1H4     C  20          1H4       CYT  20 -10.247   7.169  -7.396
  213   2H4     C  20          2H4       CYT  20 -10.384   5.799  -8.473
  214    H5     C  20           H5       CYT  20  -9.207   3.672  -8.043
  215    H6     C  20           H6       CYT  20  -7.943   2.414  -6.383
  216   1H5*    U  21          1H5*      URI  21  -8.885   0.991  -0.318
  217   2H5*    U  21          2H5*      URI  21 -10.133   0.011   0.476
  218    H4*    U  21           H4*      URI  21 -10.576   2.276   1.068
  219    H3*    U  21           H3*      URI  21 -12.446   1.385  -1.193
  220    H2*    U  21           H2*      URI  21 -13.477   3.565  -1.009
  221   2HO*    U  21          HO2       URI  21 -13.684   3.908   1.140
  222    H1*    U  21           H1*      URI  21 -11.106   4.988  -0.673
  223    H3     U  21           H3       URI  21 -12.497   6.259  -4.792
  224    H5     U  21           H5       URI  21 -11.267   2.264  -5.347
  225    H6     U  21           H6       URI  21 -10.937   2.110  -2.942
  226   1H5*    U  22          1H5*      URI  22 -14.654   2.359   2.536
  227   2H5*    U  22          2H5*      URI  22 -16.332   1.786   2.605
  228    H4*    U  22           H4*      URI  22 -15.891   4.341   2.542
  229    H3*    U  22           H3*      URI  22 -17.885   2.942   0.688
  230    H2*    U  22           H2*      URI  22 -18.417   5.137  -0.198
  231   2HO*    U  22          HO2       URI  22 -17.856   6.993   0.870
  232    H1*    U  22           H1*      URI  22 -15.817   6.032  -0.369
  233    H3     U  22           H3       URI  22 -17.528   5.120  -4.569
  234    H5     U  22           H5       URI  22 -15.653   1.581  -3.246
  235    H6     U  22           H6       URI  22 -15.454   2.596  -1.049
  236   1H5*    C  23          1H5*      CYT  23 -20.096   5.689   2.281
  237   2H5*    C  23          2H5*      CYT  23 -21.624   5.266   3.080
  238    H4*    C  23           H4*      CYT  23 -22.234   6.705   1.306
  239    H3*    C  23           H3*      CYT  23 -22.630   3.792   0.438
  240    H2*    C  23           H2*      CYT  23 -23.482   4.667  -1.656
  241   2HO*    C  23          HO2       CYT  23 -23.350   7.263  -0.467
  242    H1*    C  23           H1*      CYT  23 -21.541   6.620  -1.970
  243   1H4     C  23          1H4       CYT  23 -19.407   1.511  -5.132
  244   2H4     C  23          2H4       CYT  23 -18.660   0.894  -3.675
  245    H5     C  23           H5       CYT  23 -18.797   2.085  -1.534
  246    H6     C  23           H6       CYT  23 -19.864   3.928  -0.354
  247   1H5*    A  24          1H5*      ADE  24 -27.305   4.532   0.931
  248   2H5*    A  24          2H5*      ADE  24 -27.718   2.809   0.837
  249    H4*    A  24           H4*      ADE  24 -28.165   4.482  -1.192
  250    H3*    A  24           H3*      ADE  24 -27.173   1.593  -1.409
  251    H2*    A  24           H2*      ADE  24 -27.193   1.902  -3.818
  252   2HO*    A  24          HO2       ADE  24 -28.099   3.832  -4.709
  253    H1*    A  24           H1*      ADE  24 -25.966   4.381  -3.782
  254    H8     A  24           H8       ADE  24 -24.327   2.585  -0.956
  255   1H6     A  24          1H6       ADE  24 -21.015  -0.547  -5.143
  256   2H6     A  24          2H6       ADE  24 -21.109  -0.062  -3.465
  257    H2     A  24           H2       ADE  24 -24.242   1.651  -7.308
  258   1H5*    C  25          1H5*      CYT  25 -30.484   1.566  -3.898
  259   2H5*    C  25          2H5*      CYT  25 -31.432   0.068  -3.801
  260    H4*    C  25           H4*      CYT  25 -30.400   0.382  -6.030
  261    H3*    C  25           H3*      CYT  25 -29.334  -1.972  -4.377
  262    H2*    C  25           H2*      CYT  25 -28.001  -2.543  -6.307
  263   2HO*    C  25          HO2       CYT  25 -29.652  -0.659  -7.691
  264    H1*    C  25           H1*      CYT  25 -27.323   0.086  -6.986
  265   1H4     C  25          1H4       CYT  25 -22.377  -2.331  -3.800
  266   2H4     C  25          2H4       CYT  25 -23.192  -2.123  -2.268
  267    H5     C  25           H5       CYT  25 -25.438  -1.112  -2.104
  268    H6     C  25           H6       CYT  25 -27.375  -0.376  -3.392
  269   1H5*    G  26          1H5*      GUA  26 -29.391  -3.325  -8.068
  270   2H5*    G  26          2H5*      GUA  26 -30.844  -4.324  -8.256
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  273    H2*    G  26           H2*      GUA  26 -27.258  -8.019  -7.326
  274   2HO*    G  26          HO2       GUA  26 -27.468  -8.862  -9.280
  275    H1*    G  26           H1*      GUA  26 -26.256  -6.288  -9.306
  276    H8     G  26           H8       GUA  26 -23.949  -6.756  -8.153
  277    H1     G  26           H1       GUA  26 -25.969  -4.116  -2.665
  278   1H2     G  26          1H2       GUA  26 -28.119  -3.570  -2.830
  279   2H2     G  26          2H2       GUA  26 -29.086  -4.042  -4.210
  280   1H5*    C  27          1H5*      CYT  27 -29.942  -9.943  -9.237
  281   2H5*    C  27          2H5*      CYT  27 -30.388 -11.378  -8.294
  282    H4*    C  27           H4*      CYT  27 -28.292 -11.440  -9.874
  283    H3*    C  27           H3*      CYT  27 -28.331 -12.523  -7.010
  284    H2*    C  27           H2*      CYT  27 -26.038 -13.195  -7.353
  285   2HO*    C  27          HO2       CYT  27 -25.136 -13.244  -9.439
  286    H1*    C  27           H1*      CYT  27 -25.243 -10.920  -8.751
  287   1H4     C  27          1H4       CYT  27 -23.504 -10.148  -2.660
  288   2H4     C  27          2H4       CYT  27 -25.021  -9.349  -2.317
  289    H5     C  27           H5       CYT  27 -26.901  -9.366  -3.909
  290    H6     C  27           H6       CYT  27 -27.571  -9.951  -6.180
  291   1H5*    C  28          1H5*      CYT  28 -26.385 -15.032  -9.765
  292   2H5*    C  28          2H5*      CYT  28 -27.035 -16.684  -9.743
  293    H4*    C  28           H4*      CYT  28 -24.653 -16.876  -9.734
  294    H3*    C  28           H3*      CYT  28 -25.836 -17.337  -6.951
  295    H2*    C  28           H2*      CYT  28 -23.593 -17.734  -6.160
  296   2HO*    C  28          HO2       CYT  28 -22.055 -18.477  -7.465
  297    H1*    C  28           H1*      CYT  28 -22.359 -15.719  -7.636
  298   1H4     C  28          1H4       CYT  28 -23.328 -13.049  -1.969
  299   2H4     C  28          2H4       CYT  28 -25.064 -13.051  -2.182
  300    H5     C  28           H5       CYT  28 -26.128 -13.861  -4.248
  301    H6     C  28           H6       CYT  28 -25.735 -15.018  -6.358
  302   1H5*    U  29          1H5*      URI  29 -23.406 -20.124  -6.971
  303   2H5*    U  29          2H5*      URI  29 -23.926 -21.624  -6.180
  304    H4*    U  29           H4*      URI  29 -22.219 -20.400  -4.865
  305    H3*    U  29           H3*      URI  29 -25.008 -20.651  -3.623
  306    H2*    U  29           H2*      URI  29 -24.086 -19.533  -1.659
  307   2HO*    U  29          HO2       URI  29 -21.868 -19.231  -1.446
  308    H1*    U  29           H1*      URI  29 -22.742 -17.575  -3.044
  309    H3     U  29           H3       URI  29 -26.486 -15.630  -1.225
  310    H5     U  29           H5       URI  29 -27.772 -17.338  -4.861
  311    H6     U  29           H6       URI  29 -25.601 -18.407  -5.039
  312   1H5*    U  30          1H5*      URI  30 -25.477 -24.379  -0.752
  313   2H5*    U  30          2H5*      URI  30 -25.893 -23.013   0.304
  314    H4*    U  30           H4*      URI  30 -24.473 -24.922   1.294
  315    H3*    U  30           H3*      URI  30 -24.407 -22.168   1.963
  316    H2*    U  30           H2*      URI  30 -22.297 -21.689   0.875
  317   2HO*    U  30          HO2       URI  30 -20.618 -22.188   2.481
  318    H1*    U  30           H1*      URI  30 -21.352 -24.497   1.592
  319    H3     U  30           H3       URI  30 -17.501 -23.991  -0.636
  320    H5     U  30           H5       URI  30 -20.229 -21.851  -3.036
  321    H6     U  30           H6       URI  30 -21.952 -22.357  -1.400
  322   1H5*    C  31          1H5*      CYT  31 -22.817 -20.734   4.307
  323   2H5*    C  31          2H5*      CYT  31 -23.353 -21.386   5.868
  324    H4*    C  31           H4*      CYT  31 -23.546 -18.979   5.936
  325    H3*    C  31           H3*      CYT  31 -25.752 -20.426   6.676
  326    H2*    C  31           H2*      CYT  31 -26.605 -20.592   4.348
  327   2HO*    C  31          HO2       CYT  31 -27.788 -18.333   5.653
  328    H1*    C  31           H1*      CYT  31 -26.191 -17.574   4.184
  329   1H4     C  31          1H4       CYT  31 -27.839 -18.715  -1.852
  330   2H4     C  31          2H4       CYT  31 -26.630 -19.970  -2.011
  331    H5     C  31           H5       CYT  31 -25.105 -20.560  -0.169
  332    H6     C  31           H6       CYT  31 -24.614 -20.202   2.191
  333   1H5*    G  32          1H5*      GUA  32 -22.693 -16.466   7.632
  334   2H5*    G  32          2H5*      GUA  32 -23.143 -17.167   6.079
  335    H4*    G  32           H4*      GUA  32 -20.967 -18.300   7.862
  336    H3*    G  32           H3*      GUA  32 -20.743 -16.203   5.655
  337    H2*    G  32           H2*      GUA  32 -18.891 -17.356   4.730
  338   2HO*    G  32          HO2       GUA  32 -17.631 -18.786   6.007
  339    H1*    G  32           H1*      GUA  32 -19.605 -19.979   5.436
  340    H8     G  32           H8       GUA  32 -19.034 -20.423   2.936
  341    H1     G  32           H1       GUA  32 -23.744 -16.565   0.951
  342   1H2     G  32          1H2       GUA  32 -24.592 -15.447   2.686
  343   2H2     G  32          2H2       GUA  32 -24.107 -15.790   4.331
  344   1H5*    G  33          1H5*      GUA  33 -16.449 -14.267   5.196
  345   2H5*    G  33          2H5*      GUA  33 -18.131 -14.343   4.634
  346    H4*    G  33           H4*      GUA  33 -15.922 -16.329   3.973
  347    H3*    G  33           H3*      GUA  33 -17.255 -14.073   2.418
  348    H2*    G  33           H2*      GUA  33 -17.198 -15.436   0.424
  349   2HO*    G  33          HO2       GUA  33 -15.621 -17.268   1.959
  350    H1*    G  33           H1*      GUA  33 -18.136 -17.734   1.584
  351    H8     G  33           H8       GUA  33 -19.877 -15.349   3.670
  352    H1     G  33           H1       GUA  33 -22.113 -15.001  -2.327
  353   1H2     G  33          1H2       GUA  33 -20.771 -16.134  -3.702
  354   2H2     G  33          2H2       GUA  33 -19.259 -16.825  -3.156
  355   1H5*    G  34          1H5*      GUA  34 -14.823 -15.302  -0.161
  356   2H5*    G  34          2H5*      GUA  34 -13.484 -14.213  -0.570
  357    H4*    G  34           H4*      GUA  34 -14.411 -14.833  -2.650
  358    H3*    G  34           H3*      GUA  34 -15.573 -12.124  -1.809
  359    H2*    G  34           H2*      GUA  34 -16.742 -12.123  -3.935
  360   2HO*    G  34          HO2       GUA  34 -14.866 -14.165  -4.515
  361    H1*    G  34           H1*      GUA  34 -17.580 -14.748  -3.792
  362    H8     G  34           H8       GUA  34 -17.759 -13.528  -0.255
  363    H1     G  34           H1       GUA  34 -22.425 -11.103  -3.939
  364   1H2     G  34          1H2       GUA  34 -21.951 -11.459  -6.085
  365   2H2     G  34          2H2       GUA  34 -20.602 -12.459  -6.577
  366   1H5*    A  35          1H5*      ADE  35 -14.244 -12.244  -5.728
  367   2H5*    A  35          2H5*      ADE  35 -13.451 -10.788  -6.358
  368    H4*    A  35           H4*      ADE  35 -15.388 -11.559  -7.739
  369    H3*    A  35           H3*      ADE  35 -15.625  -8.804  -6.409
  370    H2*    A  35           H2*      ADE  35 -17.697  -8.573  -7.634
  371   2HO*    A  35          HO2       ADE  35 -16.999 -10.958  -9.043
  372    H1*    A  35           H1*      ADE  35 -18.545 -11.215  -7.260
  373    H8     A  35           H8       ADE  35 -17.213 -10.107  -3.940
  374   1H6     A  35          1H6       ADE  35 -22.450  -6.877  -3.188
  375   2H6     A  35          2H6       ADE  35 -21.072  -7.578  -2.369
  376    H2     A  35           H2       ADE  35 -22.315  -8.317  -7.411
  377   1H5*    G  36          1H5*      GUA  36 -16.344  -8.634 -10.451
  378   2H5*    G  36          2H5*      GUA  36 -15.728  -7.223 -11.335
  379    H4*    G  36           H4*      GUA  36 -18.194  -7.588 -11.580
  380    H3*    G  36           H3*      GUA  36 -17.252  -4.987 -10.264
  381    H2*    G  36           H2*      GUA  36 -19.564  -4.342 -10.144
  382   2HO*    G  36          HO2       GUA  36 -21.143  -5.445 -11.401
  383    H1*    G  36           H1*      GUA  36 -20.594  -6.922  -9.635
  384    H8     G  36           H8       GUA  36 -17.871  -6.627  -7.163
  385    H1     G  36           H1       GUA  36 -22.865  -2.852  -5.725
  386   1H2     G  36          1H2       GUA  36 -24.224  -2.706  -7.476
  387   2H2     G  36          2H2       GUA  36 -23.799  -3.383  -9.031
  388   1H5*    U  37          1H5*      URI  37 -20.376  -4.210 -12.977
  389   2H5*    U  37          2H5*      URI  37 -19.664  -3.326 -14.341
  390    H4*    U  37           H4*      URI  37 -21.682  -2.205 -13.985
  391    H3*    U  37           H3*      URI  37 -19.477  -0.740 -12.458
  392    H2*    U  37           H2*      URI  37 -21.150   0.791 -11.639
  393   2HO*    U  37          HO2       URI  37 -22.910  -0.422 -13.535
  394    H1*    U  37           H1*      URI  37 -23.113  -1.062 -11.112
  395    H3     U  37           H3       URI  37 -21.882  -0.207  -6.880
  396    H5     U  37           H5       URI  37 -18.487  -2.138  -8.491
  397    H6     U  37           H6       URI  37 -19.600  -2.119 -10.651
  398   1H5*    G  38          1H5*      GUA  38 -21.380   2.086 -15.178
  399   2H5*    G  38          2H5*      GUA  38 -20.312   3.382 -15.754
  400    H4*    G  38           H4*      GUA  38 -22.139   4.329 -14.450
  401    H3*    G  38           H3*      GUA  38 -19.399   4.445 -13.087
  402    H2*    G  38           H2*      GUA  38 -20.469   5.593 -11.248
  403   2HO*    G  38          HO2       GUA  38 -21.858   6.764 -12.927
  404    H1*    G  38           H1*      GUA  38 -22.688   3.987 -11.096
  405    H8     G  38           H8       GUA  38 -19.373   2.188 -11.990
  406    H1     G  38           H1       GUA  38 -20.673   2.730  -5.732
  407   1H2     G  38          1H2       GUA  38 -22.520   3.934  -5.447
  408   2H2     G  38          2H2       GUA  38 -23.292   4.760  -6.782
  409   1H5*    U  39          1H5*      URI  39 -21.188   8.661 -12.398
  410   2H5*    U  39          2H5*      URI  39 -19.687   9.528 -12.016
  411    H4*    U  39           H4*      URI  39 -21.549   9.066 -10.168
  412    H3*    U  39           H3*      URI  39 -18.520   8.899  -9.750
  413    H2*    U  39           H2*      URI  39 -18.994   8.330  -7.440
  414   2HO*    U  39          HO2       URI  39 -21.146   8.551  -6.632
  415    H1*    U  39           H1*      URI  39 -21.119   6.624  -7.967
  416    H3     U  39           H3       URI  39 -17.697   3.976  -6.516
  417    H5     U  39           H5       URI  39 -16.861   4.707 -10.589
  418    H6     U  39           H6       URI  39 -18.634   6.370 -10.573
  419   1H5*    C  40          1H5*      CYT  40 -20.009  10.389  -6.415
  420   2H5*    C  40          2H5*      CYT  40 -19.402  12.018  -6.051
  421    H4*    C  40           H4*      CYT  40 -19.159  10.626  -4.082
  422    H3*    C  40           H3*      CYT  40 -16.534  11.278  -5.502
  423    H2*    C  40           H2*      CYT  40 -15.377   9.989  -3.825
  424   2HO*    C  40          HO2       CYT  40 -16.408  10.736  -1.985
  425    H1*    C  40           H1*      CYT  40 -17.186   7.897  -3.676
  426   1H4     C  40          1H4       CYT  40 -12.711   6.032  -7.809
  427   2H4     C  40          2H4       CYT  40 -13.561   6.811  -9.125
  428    H5     C  40           H5       CYT  40 -15.524   8.251  -8.757
  429    H6     C  40           H6       CYT  40 -17.051   9.132  -7.072
  430   1H5*    G  41          1H5*      GUA  41 -16.654  12.813  -1.639
  431   2H5*    G  41          2H5*      GUA  41 -16.090  14.423  -1.145
  432    H4*    G  41           H4*      GUA  41 -14.835  12.586  -0.049
  433    H3*    G  41           H3*      GUA  41 -13.591  14.853  -1.097
  434    H2*    G  41           H2*      GUA  41 -12.895  13.800  -3.187
  435   2HO*    G  41          HO2       GUA  41 -10.825  12.814  -1.527
  436    H1*    G  41           H1*      GUA  41 -12.203  11.288  -1.606
  437    H8     G  41           H8       GUA  41 -14.326  12.250  -4.760
  438    H1     G  41           H1       GUA  41  -9.800   7.776  -5.612
  439   1H2     G  41          1H2       GUA  41  -8.659   7.494  -3.728
  440   2H2     G  41          2H2       GUA  41  -9.107   8.306  -2.245
  441   1H5*    U  42          1H5*      URI  42 -10.360  13.415   0.297
  442   2H5*    U  42          2H5*      URI  42  -9.397  13.948   1.689
  443    H4*    U  42           H4*      URI  42  -8.495  14.392  -0.701
  444    H3*    U  42           H3*      URI  42  -8.000  15.817   1.657
  445    H2*    U  42           H2*      URI  42  -9.541  17.611   1.270
  446   2HO*    U  42          HO2       URI  42  -7.078  18.173   0.791
  447    H1*    U  42           H1*      URI  42  -8.964  17.575  -1.711
  448    H3     U  42           H3       URI  42 -11.902  21.113  -1.213
  449    H5     U  42           H5       URI  42 -14.179  17.602  -0.692
  450    H6     U  42           H6       URI  42 -12.098  16.348  -0.644
  451   1H5*    G  43          1H5*      GUA  43  -4.000  14.493  -2.944
  452   2H5*    G  43          2H5*      GUA  43  -5.685  14.469  -3.501
  453    H4*    G  43           H4*      GUA  43  -5.314  13.740  -0.657
  454    H3*    G  43           H3*      GUA  43  -3.975  12.117  -2.851
  455    H2*    G  43           H2*      GUA  43  -4.949  10.097  -2.016
  456   2HO*    G  43          HO2       GUA  43  -5.709   9.943   0.093
  457    H1*    G  43           H1*      GUA  43  -7.424  11.093  -1.259
  458    H8     G  43           H8       GUA  43  -8.107  12.611  -4.168
  459    H1     G  43           H1       GUA  43  -6.104   6.740  -5.814
  460   1H2     G  43          1H2       GUA  43  -5.080   5.774  -4.092
  461   2H2     G  43          2H2       GUA  43  -4.772   6.633  -2.600
  462   1H5*    C  44          1H5*      CYT  44  -2.299  10.218   0.071
  463   2H5*    C  44          2H5*      CYT  44  -0.531  10.258   0.222
  464    H4*    C  44           H4*      CYT  44  -1.100   7.998  -0.242
  465    H3*    C  44           H3*      CYT  44  -0.097   9.423  -2.754
  466    H2*    C  44           H2*      CYT  44  -0.447   7.377  -3.981
  467   2HO*    C  44          HO2       CYT  44  -0.888   6.128  -1.445
  468    H1*    C  44           H1*      CYT  44  -2.867   6.689  -2.826
  469   1H4     C  44          1H4       CYT  44  -4.339   9.854  -8.154
  470   2H4     C  44          2H4       CYT  44  -4.365  11.360  -7.269
  471    H5     C  44           H5       CYT  44  -3.878  11.471  -4.863
  472    H6     C  44           H6       CYT  44  -3.013  10.219  -2.955
  473   1H5*    A  45          1H5*      ADE  45   1.533   6.069  -3.045
  474   2H5*    A  45          2H5*      ADE  45   3.300   5.977  -3.192
  475    H4*    A  45           H4*      ADE  45   2.405   4.881  -5.109
  476    H3*    A  45           H3*      ADE  45   3.365   7.705  -5.774
  477    H2*    A  45           H2*      ADE  45   2.642   7.367  -8.031
  478   2HO*    A  45          HO2       ADE  45   2.594   4.588  -7.350
  479    H1*    A  45           H1*      ADE  45   0.392   5.761  -7.460
  480    H8     A  45           H8       ADE  45   0.289   8.795  -5.231
  481   1H6     A  45          1H6       ADE  45  -2.262  11.776 -10.022
  482   2H6     A  45          2H6       ADE  45  -2.003  11.800  -8.292
  483    H2     A  45           H2       ADE  45  -0.696   7.873 -11.515
  484   1H5*    G  46          1H5*      GUA  46   4.586   5.345  -8.471
  485   2H5*    G  46          2H5*      GUA  46   6.241   5.319  -9.112
  486    H4*    G  46           H4*      GUA  46   4.577   5.805 -10.870
  487    H3*    G  46           H3*      GUA  46   6.797   7.682 -10.248
  488    H2*    G  46           H2*      GUA  46   5.524   9.632 -10.570
  489   2HO*    G  46          HO2       GUA  46   4.760   9.924 -12.731
  490    H1*    G  46           H1*      GUA  46   3.161   8.167 -11.728
  491    H8     G  46           H8       GUA  46   3.993   9.811  -8.286
  492    H1     G  46           H1       GUA  46  -0.558  12.732 -11.742
  493   1H2     G  46          1H2       GUA  46  -0.832  11.674 -13.680
  494   2H2     G  46          2H2       GUA  46   0.238  10.385 -14.184
  495   1H5*    C  47          1H5*      CYT  47   6.809   8.991 -13.585
  496   2H5*    C  47          2H5*      CYT  47   8.085   8.455 -14.696
  497    H4*    C  47           H4*      CYT  47   8.213  10.848 -14.534
  498    H3*    C  47           H3*      CYT  47  10.419   9.426 -12.963
  499    H2*    C  47           H2*      CYT  47  11.260  11.598 -12.322
  500   2HO*    C  47          HO2       CYT  47   9.390  12.690 -14.191
  501    H1*    C  47           H1*      CYT  47   8.816  12.756 -11.769
  502   1H4     C  47          1H4       CYT  47  11.209  10.213  -6.383
  503   2H4     C  47          2H4       CYT  47  10.026   8.931  -6.512
  504    H5     C  47           H5       CYT  47   8.725   8.554  -8.571
  505    H6     C  47           H6       CYT  47   8.163   9.475 -10.760
  506   1H5*    C  48          1H5*      CYT  48  12.128  12.197 -15.249
  507   2H5*    C  48          2H5*      CYT  48  13.595  11.834 -16.181
  508    H4*    C  48           H4*      CYT  48  14.103  13.642 -14.681
  509    H3*    C  48           H3*      CYT  48  15.269  10.978 -13.711
  510    H2*    C  48           H2*      CYT  48  16.253  12.215 -11.884
  511   2HO*    C  48          HO2       CYT  48  15.422  14.605 -13.211
  512    H1*    C  48           H1*      CYT  48  14.054  13.852 -11.397
  513   1H4     C  48          1H4       CYT  48  13.584   9.073  -7.227
  514   2H4     C  48          2H4       CYT  48  12.846   8.041  -8.430
  515    H5     C  48           H5       CYT  48  12.797   8.649 -10.819
  516    H6     C  48           H6       CYT  48  13.187  10.449 -12.414
  517   1H5*    U  49          1H5*      URI  49  18.062  13.746 -13.259
  518   2H5*    U  49          2H5*      URI  49  19.714  13.272 -13.700
  519    H4*    U  49           H4*      URI  49  19.602  13.911 -11.341
  520    H3*    U  49           H3*      URI  49  20.024  10.911 -11.818
  521    H2*    U  49           H2*      URI  49  20.212  10.704  -9.431
  522   2HO*    U  49          HO2       URI  49  20.354  13.554  -9.334
  523    H1*    U  49           H1*      URI  49  18.238  12.582  -8.792
  524    H3     U  49           H3       URI  49  16.507   8.695  -7.224
  525    H5     U  49           H5       URI  49  16.163   8.339 -11.396
  526    H6     U  49           H6       URI  49  17.469  10.390 -11.613
  527   1H5*    C  50          1H5*      CYT  50  22.824  12.907  -8.986
  528   2H5*    C  50          2H5*      CYT  50  24.455  12.241  -9.204
  529    H4*    C  50           H4*      CYT  50  23.886  12.259  -6.840
  530    H3*    C  50           H3*      CYT  50  23.883   9.446  -8.065
  531    H2*    C  50           H2*      CYT  50  23.488   8.637  -5.811
  532   2HO*    C  50          HO2       CYT  50  23.854   9.881  -4.047
  533    H1*    C  50           H1*      CYT  50  21.524  10.482  -5.211
  534   1H4     C  50          1H4       CYT  50  18.316   5.589  -7.673
  535   2H4     C  50          2H4       CYT  50  18.594   6.179  -9.297
  536    H5     C  50           H5       CYT  50  20.175   8.010  -9.772
  537    H6     C  50           H6       CYT  50  21.613   9.694  -8.771
  538   1H5*    C  51          1H5*      CYT  51  25.930   9.354  -4.776
  539   2H5*    C  51          2H5*      CYT  51  27.449   8.438  -4.690
  540    H4*    C  51           H4*      CYT  51  25.868   7.561  -3.064
  541    H3*    C  51           H3*      CYT  51  26.256   5.701  -5.474
  542    H2*    C  51           H2*      CYT  51  24.871   4.129  -4.256
  543   2HO*    C  51          HO2       CYT  51  25.931   4.586  -2.205
  544    H1*    C  51           H1*      CYT  51  23.030   6.032  -3.369
  545   1H4     C  51          1H4       CYT  51  20.563   3.278  -8.543
  546   2H4     C  51          2H4       CYT  51  21.188   4.573  -9.537
  547    H5     C  51           H5       CYT  51  22.847   6.194  -8.687
  548    H6     C  51           H6       CYT  51  23.996   6.983  -6.686
  549   1H5*    A  52          1H5*      ADE  52  27.621   3.086  -2.298
  550   2H5*    A  52          2H5*      ADE  52  28.663   1.878  -3.074
  551    H4*    A  52           H4*      ADE  52  26.344   1.127  -2.206
  552    H3*    A  52           H3*      ADE  52  27.253   0.532  -5.076
  553    H2*    A  52           H2*      ADE  52  25.208  -0.733  -5.283
  554   2HO*    A  52          HO2       ADE  52  24.399  -1.734  -3.594
  555    H1*    A  52           H1*      ADE  52  23.614   1.065  -3.828
  556    H8     A  52           H8       ADE  52  25.463   3.340  -6.063
  557   1H6     A  52          1H6       ADE  52  21.941   1.306 -10.744
  558   2H6     A  52          2H6       ADE  52  22.966   2.610 -10.189
  559    H2     A  52           H2       ADE  52  21.355  -1.444  -7.269
  560   1H5*    G  53          1H5*      GUA  53  26.931  -3.524  -3.186
  561   2H5*    G  53          2H5*      GUA  53  27.658  -4.692  -4.308
  562    H4*    G  53           H4*      GUA  53  25.017  -4.472  -4.016
  563    H3*    G  53           H3*      GUA  53  26.518  -4.946  -6.642
  564    H2*    G  53           H2*      GUA  53  24.399  -4.917  -7.756
  565   2HO*    G  53          HO2       GUA  53  22.690  -5.745  -6.804
  566    H1*    G  53           H1*      GUA  53  23.178  -2.964  -6.142
  567    H8     G  53           H8       GUA  53  26.374  -1.368  -7.026
  568    H1     G  53           H1       GUA  53  22.514  -1.922 -12.124
  569   1H2     G  53          1H2       GUA  53  20.892  -3.379 -11.686
  570   2H2     G  53          2H2       GUA  53  20.663  -4.048 -10.087
  571   1H5*    C  54          1H5*      CYT  54  22.972  -7.787  -5.527
  572   2H5*    C  54          2H5*      CYT  54  23.430  -9.396  -6.121
  573    H4*    C  54           H4*      CYT  54  21.067  -8.736  -6.644
  574    H3*    C  54           H3*      CYT  54  22.993  -9.374  -8.931
  575    H2*    C  54           H2*      CYT  54  21.228  -8.895 -10.494
  576   2HO*    C  54          HO2       CYT  54  19.130  -9.019  -9.939
  577    H1*    C  54           H1*      CYT  54  20.209  -6.658  -9.233
  578   1H4     C  54          1H4       CYT  54  24.480  -4.560 -13.500
  579   2H4     C  54          2H4       CYT  54  25.654  -4.403 -12.213
  580    H5     C  54           H5       CYT  54  25.299  -5.395  -9.988
  581    H6     C  54           H6       CYT  54  23.685  -6.523  -8.557
  582   1H5*    C  55          1H5*      CYT  55  19.794 -11.126 -10.141
  583   2H5*    C  55          2H5*      CYT  55  20.023 -12.736 -10.857
  584    H4*    C  55           H4*      CYT  55  19.230 -11.086 -12.517
  585    H3*    C  55           H3*      CYT  55  22.098 -12.067 -12.916
  586    H2*    C  55           H2*      CYT  55  22.115 -10.824 -14.959
  587   2HO*    C  55          HO2       CYT  55  19.301 -10.479 -14.602
  588    H1*    C  55           H1*      CYT  55  20.680  -8.635 -13.936
  589   1H4     C  55          1H4       CYT  55  26.859  -7.040 -14.007
  590   2H4     C  55          2H4       CYT  55  27.020  -7.585 -12.352
  591    H5     C  55           H5       CYT  55  25.247  -8.850 -11.208
  592    H6     C  55           H6       CYT  55  22.965  -9.674 -11.390
  593    H3T    C  55           HO3      CYT  55  20.400 -13.596 -13.121