*HEADER    RNA/PEPTIDE                             30-JUL-09   2KMJ              
*TITLE     HIGH RESOLUTION NMR SOLUTION STRUCTURE OF A COMPLEX OF HIV-2          
*TITLE    2 TAR RNA AND A SYNTHETIC TRIPEPTIDE IN A 1:2 STOICHIOMETRY            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: RNA (28-MER);                                              
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES;                                                     
*COMPND   5 OTHER_DETAILS: UUCG-TAR RNA;                                         
*COMPND   6 MOL_ID: 2;                                                           
*COMPND   7 MOLECULE: PYRIMIDINYLPEPTIDE;                                        
*COMPND   8 CHAIN: B, C;                                                         
*COMPND   9 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 2;                 
*SOURCE   3 ORGANISM_TAXID: 11709;                                               
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PUC19;                                    
*SOURCE   8 MOL_ID: 2;                                                           
*SOURCE   9 SYNTHETIC: YES;                                                      
*SOURCE  10 OTHER_DETAILS: SYNTHETIC PEPTIDE                                     
*KEYWDS    RNA-LIGAND COMPLEX, BINDING STOICHIOMETRY, HIV-2 TAR,                 
*KEYWDS   2 RNA/PEPTIDE COMPLEX                                                  
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    J.FERNER, M.SUHARTONO, S.BREITUNG, H.R.JONKER, M.HENNIG,              
*AUTHOR   2 J.WOEHNERT, M.GOEBEL, H.SCHWALBE                                     
*REVDAT   2   15-NOV-23 2KMJ    1                                                
*REVDAT   1   18-AUG-09 2KMJ    0                                                


!
! HADDOCK AIR restraints for ligand to RNA
! based on NOEs
!
! Calibration        RNALIG-D2O   RNALIG-H2O    RNALIG-H2OB
! strong : 4.0 A     > 20.000     > 100.000     > 50.000
! medium : 5.0 A     > 10.000     >  50.000     > 20.000
! weak   : 6.0 A     < 10.000     <  50.000     < 20.000
! slight modifications due to violations (NOEs from residue G26 excluded???)
!
! For case of 2 ligand (B and C) to RNA (A)
!
!
!
! RNALIG-D2O: Peak 3    R#HD#-?        3.083    7.850      11129 
!
assign (resid 41 and name H6  and segid A)
       ((resid 1 or resid 3) and name HD# and segid C) 5.0 5.0 0.0
!
!
! RNALIG-D2O: Peak 6    R#HG2-C41H5    1.517    5.602       9875 
! RNALIG-D2O: Peak 7    R#HG1-C41H5    1.576    5.601      11861    (avg calib and assign both)
!
assign (resid 41 and name H5 and segid A)
       ((resid 1 or resid 3) and name HG2 and segid C) 5.5 5.5 0.0
assign (resid 41 and name H5 and segid A)
       ((resid 1 or resid 3) and name HG1 and segid C) 5.5 5.5 0.0
!
!
! RNALIG-D2O: Peak 8    R#HD#-A22H1'   3.082    5.884      17001 
!
assign (resid 22 and name H1' and segid A)
       ((resid 1 or resid 3) and name HD# and segid B) 5.0 5.0 0.0
!
!
! RNALIG-D2O: Peak 9    R#HD#-A22H8    3.081    7.670      49456 
! RNALIG-H2O: Peak 6    R#HD#-A22H8    3.076    7.663      77992 
! RNALIG-H2OB:Peak 65   R#HD#-A22H8    3.076    7.668      17259 
!
assign (resid 22 and name H8 and segid A)
       ((resid 1 or resid 3) and name HD# and segid B) 5.0 5.0 0.0
!
!
! RNALIG-D2O: Peak 10   R#HD#-U23H1'   3.082    5.783      22267 
!
assign (resid 23 and name H1' and segid A)
       ((resid 1 or resid 3) and name HD# and segid B) 4.0 4.0 0.0
!
!
! RNALIG-D2O: Peak 11   R#HD#-U23H5    3.082    5.458     108552 
! RNALIG-D2O: Peak 47   U23H5-R#HD#    5.458    3.084      86570 
! RNALIG-H2O: Peak 47   R#HD#-U23H5    3.071    5.453     110687 
! RNALIG-H2O: Peak 84   U23H5-R3HD#    5.448    3.075     234850
!
assign (resid 23 and name H5 and segid A)
       ((resid 1 or resid 3) and name HD# and segid B) 4.0 4.0 0.0
!
!
! RNALIG-D2O: Peak 12   R#HD#-U23H6    3.081    7.623      38543
! RNALIG-D2O: Peak 53   U23H6-R#HD#    7.622    3.078      36985   
! RNALIG-H2O: Peak 5    R#HD#-U23H6    3.074    7.616      68883 
!
assign (resid 23 and name H6 and segid A)
       ((resid 1 or resid 3) and name HD# and segid B) 4.0 4.0 0.0
!
!
! RNALIG-D2O: Peak 13   R#HD#-U23H2'   3.078    4.409      28353
!
assign (resid 23 and name H2' and segid A)
       ((resid 1 or resid 3) and name HD# and segid B) 5.0 5.0 0.0
!
!
! RNALIG-D2O: Peak 14   R#HD#-G26H1'   3.085    5.826      10117 
!
assign (resid 26 and name H1' and segid A)
       ((resid 1 or resid 3) and name HD# and segid B) 5.0 5.0 0.0
!
!
! RNALIG-D2O: Peak 15   R#HD#-A27H8    3.082    7.711      20571 
!
assign (resid 27 and name H8 and segid A)
       ((resid 1 or resid 3) and name HD# and segid B) 6.0 6.0 0.0
!
!
! RNALIG-D2O: Peak 16   R#HD#-C39H5    3.084    5.532      15381 
!
assign (resid 39 and name H5 and segid A)
       ((resid 1 or resid 3) and name HD# and segid C) 5.0 5.0 0.0
!
!
! RNALIG-D2O: Peak 17   R#HD#-U40H?    3.082    5.411      24482
!
assign (resid 40 and (name H5 or name H1') and segid A)
       ((resid 1 or resid 3) and name HD# and segid C) 5.0 5.0 0.0
!
!
! RNALIG-D2O: Peak 18   R#HD#-C41H5    3.082    5.603      15866 
!
assign (resid 41 and name H5 and segid A)
       ((resid 1 or resid 3) and name HD# and segid C) 5.0 5.0 0.0
!
!
! RNALIG-D2O: Peak 19   R#HD#-U42H5    3.083    5.098      29046 
!
assign (resid 42 and name H5 and segid A)
       ((resid 1 or resid 3) and name HD# and segid C) 4.0 4.0 0.0
!
!
! RNALIG-D2O: Peak 20   R#HG1-A22H1'   1.580    5.885       8165 
! RNALIG-D2O: Peak 26   R#HG2-A22H1'   1.519    5.885       8161    (avg calib and assign both)
!
assign (resid 22 and name H1' and segid A)
       ((resid 1 or resid 3) and name HG1 and segid B) 6.0 6.0 0.0
assign (resid 22 and name H1' and segid A)
       ((resid 1 or resid 3) and name HG2 and segid B) 6.0 6.0 0.0
!
!
! RNALIG-D2O: Peak 21   R#HG1-A22H8    1.579    7.670      18361 
! RNALIG-D2O: Peak 27   R#HG2-A22H8    1.520    7.671      16660    (avg calib and assign both)
!
assign (resid 22 and name H8 and segid A)
       ((resid 1 or resid 3) and name HG1 and segid B) 5.0 5.0 0.0
assign (resid 22 and name H8 and segid A)
       ((resid 1 or resid 3) and name HG2 and segid B) 5.0 5.0 0.0
!
!
! RNALIG-D2O: Peak 22   R#HG1-U23H1'   1.571    5.780       8438 
! RNALIG-D2O: Peak 28   R#HG2-U23H1'   1.518    5.783       9382    (avg calib and assign both)
!
assign (resid 23 and name H1' and segid A)
       ((resid 1 or resid 3) and name HG1 and segid B) 6.0 6.0 0.0
assign (resid 23 and name H1' and segid A)
       ((resid 1 or resid 3) and name HG2 and segid B) 6.0 6.0 0.0
!
!
! RNALIG-D2O: Peak 23   R#HG1-U23H2'   1.570    4.411      10298 
! RNALIG-D2O: Peak 29   R#HG2-U23H2'   1.514    4.411      12434    (avg calib and assign both)
!
assign (resid 23 and name H2' and segid A)
       ((resid 1 or resid 3) and name HG1 and segid B) 6.0 6.0 0.0
assign (resid 23 and name H2' and segid A)
       ((resid 1 or resid 3) and name HG2 and segid B) 6.0 6.0 0.0
!
!
! RNALIG-D2O: Peak 24   R#HG1-U23H5    1.573    5.459      56733 
! RNALIG-D2O: Peak 48   U23H5-R#HG1    5.457    1.580      31133 
! RNALIG-H2O: Peak 85   U23H5-R#HG1    5.453    1.557      66240 
! RNALIG-D2O: Peak 30   R#HG2-U23H5    1.520    5.459      66681 
! RNALIG-D2O: Peak 49   U23H5-R#HG2    5.458    1.521      32818 
! RNALIG-H2O: Peak 86   U23H5-R#HG2    5.448    1.510      62707 
! RNALIG-H2OB:Peak 64   R#HG2-U23H5    1.519    5.459      45110    (avg calib and assign both)
!
assign (resid 23 and name H5 and segid A)
       ((resid 1 or resid 3) and name HG1 and segid B) 4.0 4.0 0.0
assign (resid 23 and name H5 and segid A)
       ((resid 1 or resid 3) and name HG2 and segid B) 4.0 4.0 0.0
!
!
! RNALIG-D2O: Peak 25   R#HG1-U23H6    1.576    7.621      17503 
! RNALIG-D2O: Peak 54   U23H6-R#HG1    7.622    1.577      12352 
! RNALIG-D2O: Peak 31   R#HG2-U23H6    1.518    7.622      19677 
! RNALIG-D2O: Peak 55   U23H6-R#HG2    7.621    1.516      13512    (avg calib and assign both)
!
assign (resid 23 and name H6 and segid A)
       ((resid 1 or resid 3) and name HG1 and segid B) 5.0 5.0 0.0
assign (resid 23 and name H6 and segid A)
       ((resid 1 or resid 3) and name HG2 and segid B) 5.0 5.0 0.0
!
!
! RNALIG-D2O: Peak 32   R1HB#-A22H1'   1.859    5.882       6397 
!
assign (resid 22 and name H1' and segid A)
       (resid 1 and name HB# and segid B) 6.0 6.0 0.0
!
!
! RNALIG-D2O: Peak 33   R1HB#-A22H8    1.851    7.670      17709 
! RNALIG-D2O: Peak 46   A22H8-R1HB#    7.672    1.846       7812 
! RNALIG-H2O: Peak 3    R1HB#-?        1.842    7.662      69036 
!
assign (resid 22 and name H8 and segid A)
       (resid 1 and name HB# and segid B) 5.0 5.0 0.0
!
!
! RNALIG-D2O: Peak 34   R1HB#-U23H1'   1.847    5.788       8341 
!
assign (resid 23 and name H1' and segid A)
       (resid 1 and name HB# and segid B) 6.0 6.0 0.0
!
!
! RNALIG-D2O: Peak 35   R1HB#-U23H2'   1.849    4.410      19740 
!
assign (resid 23 and name H2' and segid A)
       (resid 1 and name HB# and segid B) 6.0 6.0 0.0
!
!
! RNALIG-D2O: Peak 36   R1HB#-U23H5    1.850    5.458      41122 
! RNALIG-D2O: Peak 50   U23H5-R1HB#    5.457    1.850      23672
! RNALIG-H2O: Peak 87   U23H5-R1HB#    5.444    1.843      37179 
!
assign (resid 23 and name H5 and segid A)
       (resid 1 and name HB# and segid B) 4.0 4.0 0.0
!
!
! RNALIG-D2O: Peak 37   R1HB#-U23H6    1.849    7.622      18553 
! RNALIG-D2O: Peak 56   U23H6-R1HB#    7.618    1.847       9181 
!
assign (resid 23 and name H6 and segid A)
       (resid 1 and name HB# and segid B) 5.0 5.0 0.0
!
!
! RNALIG-D2O: Peak 38   R#HD#-U42H6    3.083    7.740      16439 
!
assign (resid 42 and name H6 and segid A)
       ((resid 1 or resid 3) and name HD# and segid C) 5.0 5.0 0.0
!
!
! RNALIG-D2O: Peak 39   X2HT-G26H1'    7.293    5.827      14816 
!
!!!assign (resid 26 and name H1' and segid A)
!!!       (resid 2 and name HT and segid B) 5.0 5.0 0.0
!
!
! RNALIG-D2O: Peak 40   ?-U23H5        1.774    5.459      24662 
! RNALIG-D2O: Peak 52   U23H5-?        5.453    1.776      20960
! RNALIG-D2O: Peak 41   ?-U23H5        1.701    5.459      20455
! RNALIG-D2O: Peak 51   U23H5-?        5.456    1.721      11894    (avg calib and assign both)
!
assign (resid 23 and name H5 and segid A)
       ((resid 3 and name HB1 and segid B) or
       (resid 2 and (name HB1 or name HG1) and segid B)) 4.5 4.5 0.0
assign (resid 23 and name H5 and segid A)
       ((resid 3 and name HB2 and segid B) or
       (resid 2 and (name HB2 or name HG2) and segid B)) 4.5 4.5 0.0
!
!
! RNALIG-D2O: Peak 42   ?-U23H6        1.699    7.614       9354    (no stereo specific assign)
!
assign (resid 23 and name H6 and segid A)
       ((resid 3 and name HB# and segid B) or
       (resid 2 and (name HB# or name HG#) and segid B)) 6.0 6.0 0.0
!
!
! RNALIG-D2O: Peak 43   R3HB1-U23H6    1.767    7.623       9785 
! RNALIG-D2O: Peak 57   U23H6-R3HB1    7.621    1.777       7086    (no stereo specific assign)
!
assign (resid 23 and name H6 and segid A)
       ((resid 3 and name HB# and segid B) or
       (resid 2 and (name HB# or name HG#) and segid B)) 6.0 6.0 0.0
!
!
! RNALIG-D2O: Peak 44   R3HA-U23H1'    4.215    5.782      73993 
!
assign (resid 23 and name H1' and segid A)
       (resid 3 and name HA  and segid B) 4.0 4.0 0.0
!
!
! RNALIG-D2O: Peak 45   R3HA-U23H6     4.215    7.626      41425 
! RNALIG-D2O: Peak 58   U23H6-R3HA     7.620    4.217      41334 
!
assign (resid 23 and name H6 and segid A)
       (resid 3 and name HA and segid B) 4.0 4.0 0.0
!
!
! RNALIG-H2O: Peak 22   G26H8-R3HN     7.694    8.508      72012 
!
!!!assign (resid 26 and name H8 and segid A)
!!!       (resid 3 and name HN and segid B) 5.0 5.0 0.0
!
!
! RNALIG-H2O: Peak 23   G26H22-R3HN    7.978    8.507      66014 
!
!!!assign (resid 26 and name H22 and segid A)
!!!       (resid 3 and name HN and segid B) 5.0 5.0 0.0
!
!
! RNALIG-H2OB: Peak 56   R1HA-U40H6    4.016    7.939      19152 
!
assign (resid 40 and name H6 and segid A)
       (resid 1 and name HA and segid C) 6.0 6.0 0.0
!
!
! RNALIG-H2O: Peak new  R#HD#-C39H42   3.074    8.361      weak 
!
assign (resid 39 and name H42 and segid A)
       ((resid 1 or resid 3) and name HD# and segid B) 6.0 6.0 0.0
!
!
! aus 15N-HSQC-NOESY
!
assign (resid 26 and name H1 and segid A)
       ((resid 1 or resid 3) and name HD# and segid B) 6.0 6.0 0.0
!
!
! aus D2O NOESY
!
assign (resid 22 and name H2 and segid A)
       ((resid 1 or resid 3) and name HD# and segid B) 6.0 6.0 0.0
! nu0-4 (loop) von 14mer
assign (resid 31 and name C4') (resid 31 and name O4') (resid 31 and name C1') (resid 31 and name C2') 1   3 15 2
assign (resid 31 and name O4') (resid 31 and name C1') (resid 31 and name C2') (resid 31 and name C3') 1 -25 15 2
assign (resid 31 and name C1') (resid 31 and name C2') (resid 31 and name C3') (resid 31 and name C4') 1  37 15 2
assign (resid 31 and name C2') (resid 31 and name C3') (resid 31 and name C4') (resid 31 and name O4') 1 -33 15 2
assign (resid 31 and name C3') (resid 31 and name C4') (resid 31 and name O4') (resid 31 and name C1') 1  21 15 2
assign (resid 32 and name C4') (resid 32 and name O4') (resid 32 and name C1') (resid 32 and name C2') 1  -4 15 2
assign (resid 32 and name O4') (resid 32 and name C1') (resid 32 and name C2') (resid 32 and name C3') 1  25 15 2
assign (resid 32 and name C1') (resid 32 and name C2') (resid 32 and name C3') (resid 32 and name C4') 1 -35 15 2
assign (resid 32 and name C2') (resid 32 and name C3') (resid 32 and name C4') (resid 32 and name O4') 1  33 15 2
assign (resid 32 and name C3') (resid 32 and name C4') (resid 32 and name O4') (resid 32 and name C1') 1 -18 15 2
assign (resid 33 and name C4') (resid 33 and name O4') (resid 33 and name C1') (resid 33 and name C2') 1  -4 15 2
assign (resid 33 and name O4') (resid 33 and name C1') (resid 33 and name C2') (resid 33 and name C3') 1  25 15 2
assign (resid 33 and name C1') (resid 33 and name C2') (resid 33 and name C3') (resid 33 and name C4') 1 -35 15 2
assign (resid 33 and name C2') (resid 33 and name C3') (resid 33 and name C4') (resid 33 and name O4') 1  33 15 2
assign (resid 33 and name C3') (resid 33 and name C4') (resid 33 and name O4') (resid 33 and name C1') 1 -18 15 2
assign (resid 34 and name C4') (resid 34 and name O4') (resid 34 and name C1') (resid 34 and name C2') 1   3 15 2
assign (resid 34 and name O4') (resid 34 and name C1') (resid 34 and name C2') (resid 34 and name C3') 1 -25 15 2
assign (resid 34 and name C1') (resid 34 and name C2') (resid 34 and name C3') (resid 34 and name C4') 1  37 15 2
assign (resid 34 and name C2') (resid 34 and name C3') (resid 34 and name C4') (resid 34 and name O4') 1 -33 15 2
assign (resid 34 and name C3') (resid 34 and name C4') (resid 34 and name O4') (resid 34 and name C1') 1  21 15 2
!
! nu0-4 (stem) c3'-endo
assign (resid 17 and name C4') (resid 17 and name O4') (resid 17 and name C1') (resid 17 and name C2') 1   0 10 2
assign (resid 17 and name O4') (resid 17 and name C1') (resid 17 and name C2') (resid 17 and name C3') 1 -20 10 2
assign (resid 17 and name C1') (resid 17 and name C2') (resid 17 and name C3') (resid 17 and name C4') 1  37  5 2
assign (resid 17 and name C2') (resid 17 and name C3') (resid 17 and name C4') (resid 17 and name O4') 1 -36  5 2
assign (resid 17 and name C3') (resid 17 and name C4') (resid 17 and name O4') (resid 17 and name C1') 1  21  5 2
assign (resid 18 and name C4') (resid 18 and name O4') (resid 18 and name C1') (resid 18 and name C2') 1   0 10 2
assign (resid 18 and name O4') (resid 18 and name C1') (resid 18 and name C2') (resid 18 and name C3') 1 -20 10 2
assign (resid 18 and name C1') (resid 18 and name C2') (resid 18 and name C3') (resid 18 and name C4') 1  37  5 2
assign (resid 18 and name C2') (resid 18 and name C3') (resid 18 and name C4') (resid 18 and name O4') 1 -36  5 2
assign (resid 18 and name C3') (resid 18 and name C4') (resid 18 and name O4') (resid 18 and name C1') 1  21  5 2
assign (resid 19 and name C4') (resid 19 and name O4') (resid 19 and name C1') (resid 19 and name C2') 1   0 10 2
assign (resid 19 and name O4') (resid 19 and name C1') (resid 19 and name C2') (resid 19 and name C3') 1 -20 10 2
assign (resid 19 and name C1') (resid 19 and name C2') (resid 19 and name C3') (resid 19 and name C4') 1  37  5 2
assign (resid 19 and name C2') (resid 19 and name C3') (resid 19 and name C4') (resid 19 and name O4') 1 -36  5 2
assign (resid 19 and name C3') (resid 19 and name C4') (resid 19 and name O4') (resid 19 and name C1') 1  21  5 2
assign (resid 20 and name C4') (resid 20 and name O4') (resid 20 and name C1') (resid 20 and name C2') 1   0 10 2
assign (resid 20 and name O4') (resid 20 and name C1') (resid 20 and name C2') (resid 20 and name C3') 1 -20 10 2
assign (resid 20 and name C1') (resid 20 and name C2') (resid 20 and name C3') (resid 20 and name C4') 1  37  5 2
assign (resid 20 and name C2') (resid 20 and name C3') (resid 20 and name C4') (resid 20 and name O4') 1 -36  5 2
assign (resid 20 and name C3') (resid 20 and name C4') (resid 20 and name O4') (resid 20 and name C1') 1  21  5 2
assign (resid 21 and name C4') (resid 21 and name O4') (resid 21 and name C1') (resid 21 and name C2') 1   0 10 2
assign (resid 21 and name O4') (resid 21 and name C1') (resid 21 and name C2') (resid 21 and name C3') 1 -20 10 2
assign (resid 21 and name C1') (resid 21 and name C2') (resid 21 and name C3') (resid 21 and name C4') 1  37  5 2
assign (resid 21 and name C2') (resid 21 and name C3') (resid 21 and name C4') (resid 21 and name O4') 1 -36  5 2
assign (resid 21 and name C3') (resid 21 and name C4') (resid 21 and name O4') (resid 21 and name C1') 1  21  5 2
assign (resid 27 and name C4') (resid 27 and name O4') (resid 27 and name C1') (resid 27 and name C2') 1   0 10 2
assign (resid 27 and name O4') (resid 27 and name C1') (resid 27 and name C2') (resid 27 and name C3') 1 -20 10 2
assign (resid 27 and name C1') (resid 27 and name C2') (resid 27 and name C3') (resid 27 and name C4') 1  37  5 2
assign (resid 27 and name C2') (resid 27 and name C3') (resid 27 and name C4') (resid 27 and name O4') 1 -36  5 2
assign (resid 27 and name C3') (resid 27 and name C4') (resid 27 and name O4') (resid 27 and name C1') 1  21  5 2
assign (resid 28 and name C4') (resid 28 and name O4') (resid 28 and name C1') (resid 28 and name C2') 1   0 10 2
assign (resid 28 and name O4') (resid 28 and name C1') (resid 28 and name C2') (resid 28 and name C3') 1 -20 10 2
assign (resid 28 and name C1') (resid 28 and name C2') (resid 28 and name C3') (resid 28 and name C4') 1  37  5 2
assign (resid 28 and name C2') (resid 28 and name C3') (resid 28 and name C4') (resid 28 and name O4') 1 -36  5 2
assign (resid 28 and name C3') (resid 28 and name C4') (resid 28 and name O4') (resid 28 and name C1') 1  21  5 2
assign (resid 37 and name C4') (resid 37 and name O4') (resid 37 and name C1') (resid 37 and name C2') 1   0 10 2
assign (resid 37 and name O4') (resid 37 and name C1') (resid 37 and name C2') (resid 37 and name C3') 1 -20 10 2
assign (resid 37 and name C1') (resid 37 and name C2') (resid 37 and name C3') (resid 37 and name C4') 1  37  5 2
assign (resid 37 and name C2') (resid 37 and name C3') (resid 37 and name C4') (resid 37 and name O4') 1 -36  5 2
assign (resid 37 and name C3') (resid 37 and name C4') (resid 37 and name O4') (resid 37 and name C1') 1  21  5 2
assign (resid 38 and name C4') (resid 38 and name O4') (resid 38 and name C1') (resid 38 and name C2') 1   0 10 2
assign (resid 38 and name O4') (resid 38 and name C1') (resid 38 and name C2') (resid 38 and name C3') 1 -20 10 2
assign (resid 38 and name C1') (resid 38 and name C2') (resid 38 and name C3') (resid 38 and name C4') 1  37  5 2
assign (resid 38 and name C2') (resid 38 and name C3') (resid 38 and name C4') (resid 38 and name O4') 1 -36  5 2
assign (resid 38 and name C3') (resid 38 and name C4') (resid 38 and name O4') (resid 38 and name C1') 1  21  5 2
assign (resid 41 and name C4') (resid 41 and name O4') (resid 41 and name C1') (resid 41 and name C2') 1   0 10 2
assign (resid 41 and name O4') (resid 41 and name C1') (resid 41 and name C2') (resid 41 and name C3') 1 -20 10 2
assign (resid 41 and name C1') (resid 41 and name C2') (resid 41 and name C3') (resid 41 and name C4') 1  37  5 2
assign (resid 41 and name C2') (resid 41 and name C3') (resid 41 and name C4') (resid 41 and name O4') 1 -36  5 2
assign (resid 41 and name C3') (resid 41 and name C4') (resid 41 and name O4') (resid 41 and name C1') 1  21  5 2
assign (resid 42 and name C4') (resid 42 and name O4') (resid 42 and name C1') (resid 42 and name C2') 1   0 10 2
assign (resid 42 and name O4') (resid 42 and name C1') (resid 42 and name C2') (resid 42 and name C3') 1 -20 10 2
assign (resid 42 and name C1') (resid 42 and name C2') (resid 42 and name C3') (resid 42 and name C4') 1  37  5 2
assign (resid 42 and name C2') (resid 42 and name C3') (resid 42 and name C4') (resid 42 and name O4') 1 -36  5 2
assign (resid 42 and name C3') (resid 42 and name C4') (resid 42 and name O4') (resid 42 and name C1') 1  21  5 2
assign (resid 43 and name C4') (resid 43 and name O4') (resid 43 and name C1') (resid 43 and name C2') 1   0 10 2
assign (resid 43 and name O4') (resid 43 and name C1') (resid 43 and name C2') (resid 43 and name C3') 1 -20 10 2
assign (resid 43 and name C1') (resid 43 and name C2') (resid 43 and name C3') (resid 43 and name C4') 1  37  5 2
assign (resid 43 and name C2') (resid 43 and name C3') (resid 43 and name C4') (resid 43 and name O4') 1 -36  5 2
assign (resid 43 and name C3') (resid 43 and name C4') (resid 43 and name O4') (resid 43 and name C1') 1  21  5 2
assign (resid 44 and name C4') (resid 44 and name O4') (resid 44 and name C1') (resid 44 and name C2') 1   0 10 2
assign (resid 44 and name O4') (resid 44 and name C1') (resid 44 and name C2') (resid 44 and name C3') 1 -20 10 2
assign (resid 44 and name C1') (resid 44 and name C2') (resid 44 and name C3') (resid 44 and name C4') 1  37  5 2
assign (resid 44 and name C2') (resid 44 and name C3') (resid 44 and name C4') (resid 44 and name O4') 1 -36  5 2
assign (resid 44 and name C3') (resid 44 and name C4') (resid 44 and name O4') (resid 44 and name C1') 1  21  5 2
assign (resid 45 and name C4') (resid 45 and name O4') (resid 45 and name C1') (resid 45 and name C2') 1   0 10 2
assign (resid 45 and name O4') (resid 45 and name C1') (resid 45 and name C2') (resid 45 and name C3') 1 -20 10 2
assign (resid 45 and name C1') (resid 45 and name C2') (resid 45 and name C3') (resid 45 and name C4') 1  37  5 2
assign (resid 45 and name C2') (resid 45 and name C3') (resid 45 and name C4') (resid 45 and name O4') 1 -36  5 2
assign (resid 45 and name C3') (resid 45 and name C4') (resid 45 and name O4') (resid 45 and name C1') 1  21  5 2
!
! nu0-4 (bulge) c2'-endo
assign (resid 23 and name C4') (resid 23 and name O4') (resid 23 and name C1') (resid 23 and name C2') 1  -4 10 2
assign (resid 23 and name O4') (resid 23 and name C1') (resid 23 and name C2') (resid 23 and name C3') 1  25 10 2
assign (resid 23 and name C1') (resid 23 and name C2') (resid 23 and name C3') (resid 23 and name C4') 1 -35 10 2
assign (resid 23 and name C2') (resid 23 and name C3') (resid 23 and name C4') (resid 23 and name O4') 1  33 10 2
assign (resid 23 and name C3') (resid 23 and name C4') (resid 23 and name O4') (resid 23 and name C1') 1 -18 10 2
!
! epsilon (loop) von 14mer
assign (resid 29 and name C4') (resid 29 and name C3') (resid 29 and name O3') (resid 31 and name P) 1 -140 15 2
assign (resid 31 and name C4') (resid 31 and name C3') (resid 31 and name O3') (resid 32 and name P) 1 -152 15 2
assign (resid 32 and name C4') (resid 32 and name C3') (resid 32 and name O3') (resid 33 and name P) 1  -78 15 2
assign (resid 33 and name C4') (resid 33 and name C3') (resid 33 and name O3') (resid 34 and name P) 1 -135 15 2
assign (resid 34 and name C4') (resid 34 and name C3') (resid 34 and name O3') (resid 36 and name P) 1 -146 15 2
!
! beta (loop) von 14mer
assign (resid 31 and name P) (resid 31 and name O5') (resid 31 and name C5') (resid 31 and name C4') 1 -174 15 2
assign (resid 32 and name P) (resid 32 and name O5') (resid 32 and name C5') (resid 32 and name C4') 1 -143 30 2
assign (resid 33 and name P) (resid 33 and name O5') (resid 33 and name C5') (resid 33 and name C4') 1  176 30 2
assign (resid 34 and name P) (resid 34 and name O5') (resid 34 and name C5') (resid 34 and name C4') 1  174 30 2
!
! alpha (loop) von 14mer
assign (resid 29 and name O3') (resid 31 and name P) (resid 31 and name O5') (resid 31 and name C5') 1 -68 30 2
assign (resid 31 and name O3') (resid 32 and name P) (resid 32 and name O5') (resid 32 and name C5') 1 160 30 2
assign (resid 32 and name O3') (resid 33 and name P) (resid 33 and name O5') (resid 33 and name C5') 1 -70 20 2
assign (resid 33 and name O3') (resid 34 and name P) (resid 34 and name O5') (resid 34 and name C5') 1  50 20 2
assign (resid 34 and name O3') (resid 36 and name P) (resid 36 and name O5') (resid 36 and name C5') 1 -55 50 2
!
! zeta (loop) von 14mer
assign (resid 29 and name C3') (resid 29 and name O3') (resid 31 and name P) (resid 31 and name O5') 1  -65 30 2
assign (resid 31 and name C3') (resid 31 and name O3') (resid 32 and name P) (resid 32 and name O5') 1 -130 30 2
assign (resid 32 and name C3') (resid 32 and name O3') (resid 33 and name P) (resid 33 and name O5') 1 -100 20 2
assign (resid 33 and name C3') (resid 33 and name O3') (resid 34 and name P) (resid 34 and name O5') 1 -129 40 2
assign (resid 34 and name C3') (resid 34 and name O3') (resid 36 and name P) (resid 36 and name O5') 1  -55 20 2
!
! chi (loop) von 14mer
assign (resid 31 and name O4') (resid 31 and name C1') (resid 31 and name N1) (resid 31 and name C2) 1 199  5 2
assign (resid 32 and name O4') (resid 32 and name C1') (resid 32 and name N1) (resid 32 and name C2) 1 204  5 2
assign (resid 33 and name O4') (resid 33 and name C1') (resid 33 and name N1) (resid 33 and name C2) 1 211  5 2
assign (resid 34 and name O4') (resid 34 and name C1') (resid 34 and name N9) (resid 34 and name C4) 1  65 15 2
!
! chi (bulge)
assign (resid 23 and name O4') (resid 23 and name C1') (resid 23 and name N1) (resid 23 and name C2) 1 200 60 2
!
! chi (stem)
assign (resid 16 and name O4') (resid 16 and name C1') (resid 16 and name N9) (resid 16 and name C4) 1 200 30 2
assign (resid 17 and name O4') (resid 17 and name C1') (resid 17 and name N9) (resid 17 and name C4) 1 200 30 2
assign (resid 18 and name O4') (resid 18 and name C1') (resid 18 and name N1) (resid 18 and name C2) 1 200 30 2
assign (resid 19 and name O4') (resid 19 and name C1') (resid 19 and name N1) (resid 19 and name C2) 1 200 30 2
assign (resid 20 and name O4') (resid 20 and name C1') (resid 20 and name N9) (resid 20 and name C4) 1 200 30 2
assign (resid 21 and name O4') (resid 21 and name C1') (resid 21 and name N9) (resid 21 and name C4) 1 200 30 2
assign (resid 22 and name O4') (resid 22 and name C1') (resid 22 and name N9) (resid 22 and name C4) 1 200 60 2
assign (resid 26 and name O4') (resid 26 and name C1') (resid 26 and name N9) (resid 26 and name C4) 1 200 60 2
assign (resid 27 and name O4') (resid 27 and name C1') (resid 27 and name N9) (resid 27 and name C4) 1 200 30 2
assign (resid 28 and name O4') (resid 28 and name C1') (resid 28 and name N9) (resid 28 and name C4) 1 200 30 2
assign (resid 29 and name O4') (resid 29 and name C1') (resid 29 and name N1) (resid 29 and name C2) 1 200 30 2
assign (resid 36 and name O4') (resid 36 and name C1') (resid 36 and name N9) (resid 36 and name C4) 1 200 30 2 
assign (resid 37 and name O4') (resid 37 and name C1') (resid 37 and name N1) (resid 37 and name C2) 1 200 30 2
assign (resid 38 and name O4') (resid 38 and name C1') (resid 38 and name N1) (resid 38 and name C2) 1 200 30 2
assign (resid 39 and name O4') (resid 39 and name C1') (resid 39 and name N1) (resid 39 and name C2) 1 200 60 2
assign (resid 40 and name O4') (resid 40 and name C1') (resid 40 and name N1) (resid 40 and name C2) 1 200 60 2
assign (resid 41 and name O4') (resid 41 and name C1') (resid 41 and name N1) (resid 41 and name C2) 1 200 30 2
assign (resid 42 and name O4') (resid 42 and name C1') (resid 42 and name N1) (resid 42 and name C2) 1 200 30 2
assign (resid 43 and name O4') (resid 43 and name C1') (resid 43 and name N9) (resid 43 and name C4) 1 200 30 2
assign (resid 44 and name O4') (resid 44 and name C1') (resid 44 and name N9) (resid 44 and name C4) 1 200 30 2
assign (resid 45 and name O4') (resid 45 and name C1') (resid 45 and name N1) (resid 45 and name C2) 1 200 30 2
assign (resid 46 and name O4') (resid 46 and name C1') (resid 46 and name N1) (resid 46 and name C2) 1 200 30 2
!
! alpha (stem)
assign (resid 16 and name O3') (resid 17 and name P) (resid 17 and name O5') (resid 17 and name C5') 1 -68 60 2
assign (resid 17 and name O3') (resid 18 and name P) (resid 18 and name O5') (resid 18 and name C5') 1 -68 60 2
assign (resid 18 and name O3') (resid 19 and name P) (resid 19 and name O5') (resid 19 and name C5') 1 -68 60 2
assign (resid 19 and name O3') (resid 20 and name P) (resid 20 and name O5') (resid 20 and name C5') 1 -68 60 2
assign (resid 20 and name O3') (resid 21 and name P) (resid 21 and name O5') (resid 21 and name C5') 1 -68 60 2
assign (resid 21 and name O3') (resid 22 and name P) (resid 22 and name O5') (resid 22 and name C5') 1 -68 60 2
assign (resid 26 and name O3') (resid 27 and name P) (resid 27 and name O5') (resid 27 and name C5') 1 -68 60 2
assign (resid 27 and name O3') (resid 28 and name P) (resid 28 and name O5') (resid 28 and name C5') 1 -68 60 2
assign (resid 28 and name O3') (resid 29 and name P) (resid 29 and name O5') (resid 29 and name C5') 1 -68 60 2
assign (resid 36 and name O3') (resid 37 and name P) (resid 37 and name O5') (resid 37 and name C5') 1 -68 60 2
assign (resid 37 and name O3') (resid 38 and name P) (resid 38 and name O5') (resid 38 and name C5') 1 -68 60 2
assign (resid 38 and name O3') (resid 39 and name P) (resid 39 and name O5') (resid 39 and name C5') 1 -68 60 2
assign (resid 41 and name O3') (resid 42 and name P) (resid 42 and name O5') (resid 42 and name C5') 1 -68 60 2
assign (resid 42 and name O3') (resid 43 and name P) (resid 43 and name O5') (resid 43 and name C5') 1 -68 60 2
assign (resid 43 and name O3') (resid 44 and name P) (resid 44 and name O5') (resid 44 and name C5') 1 -68 60 2
assign (resid 44 and name O3') (resid 45 and name P) (resid 45 and name O5') (resid 45 and name C5') 1 -68 60 2
assign (resid 45 and name O3') (resid 46 and name P) (resid 46 and name O5') (resid 46 and name C5') 1 -68 60 2
!
! zeta (stem)
assign (resid 16 and name C3') (resid 16 and name O3') (resid 17 and name P) (resid 17 and name O5') 1 -71 60 2
assign (resid 17 and name C3') (resid 17 and name O3') (resid 18 and name P) (resid 18 and name O5') 1 -71 60 2
assign (resid 18 and name C3') (resid 18 and name O3') (resid 19 and name P) (resid 19 and name O5') 1 -71 60 2
assign (resid 19 and name C3') (resid 19 and name O3') (resid 20 and name P) (resid 20 and name O5') 1 -71 60 2
assign (resid 20 and name C3') (resid 20 and name O3') (resid 21 and name P) (resid 21 and name O5') 1 -71 60 2
assign (resid 21 and name C3') (resid 21 and name O3') (resid 22 and name P) (resid 22 and name O5') 1 -71 60 2
assign (resid 26 and name C3') (resid 26 and name O3') (resid 27 and name P) (resid 27 and name O5') 1 -71 60 2
assign (resid 27 and name C3') (resid 27 and name O3') (resid 28 and name P) (resid 28 and name O5') 1 -71 60 2
assign (resid 28 and name C3') (resid 28 and name O3') (resid 29 and name P) (resid 29 and name O5') 1 -71 60 2
assign (resid 36 and name C3') (resid 36 and name O3') (resid 37 and name P) (resid 37 and name O5') 1 -71 60 2
assign (resid 37 and name C3') (resid 37 and name O3') (resid 38 and name P) (resid 38 and name O5') 1 -71 60 2
assign (resid 38 and name C3') (resid 38 and name O3') (resid 39 and name P) (resid 39 and name O5') 1 -71 60 2
assign (resid 41 and name C3') (resid 41 and name O3') (resid 42 and name P) (resid 42 and name O5') 1 -71 60 2
assign (resid 42 and name C3') (resid 42 and name O3') (resid 43 and name P) (resid 43 and name O5') 1 -71 60 2
assign (resid 43 and name C3') (resid 43 and name O3') (resid 44 and name P) (resid 44 and name O5') 1 -71 60 2
assign (resid 44 and name C3') (resid 44 and name O3') (resid 45 and name P) (resid 45 and name O5') 1 -71 60 2
assign (resid 45 and name C3') (resid 45 and name O3') (resid 46 and name P) (resid 46 and name O5') 1 -71 60 2
assign ( resid 46 and name N3 and segid A )( resid 16 and name N1 and segid A ) 2.91 0.5 0.3
assign ( resid 46 and name N3 and segid A )( resid 16 and name H1 and segid A ) 1.89 0.5 0.3
assign ( resid 46 and name N4 and segid A )( resid 16 and name O6 and segid A ) 2.72 0.5 0.3
assign ( resid 46 and name H42 and segid A)( resid 16 and name O6 and segid A ) 1.71 0.5 0.3
assign ( resid 46 and name O2 and segid A )( resid 16 and name N2 and segid A ) 3.08 0.5 0.3
assign ( resid 46 and name O2 and segid A )( resid 16 and name H22 and segid A) 2.08 0.5 0.3

!G17-U45
assign ( resid 17 and name N1 and segid A )( resid 45 and name O2 and segid A ) 2.83 0.5 0.3
assign ( resid 17 and name H1 and segid A )( resid 45 and name O2 and segid A ) 1.90 0.5 0.3
assign ( resid 17 and name N2 and segid A )( resid 45 and name O2 and segid A ) 3.02 0.5 0.3
assign ( resid 17 and name H22 and segid A)( resid 45 and name O2 and segid A ) 2.16 0.5 0.3
assign ( resid 17 and name O6 and segid A )( resid 45 and name N3 and segid A ) 3.02 0.5 0.3
assign ( resid 17 and name O6 and segid A )( resid 45 and name H3 and segid A ) 2.04 0.5 0.3

assign ( resid 18 and name N3 and segid A )( resid 44 and name N1 and segid A ) 2.91 0.5 0.3
assign ( resid 18 and name N3 and segid A )( resid 44 and name H1 and segid A ) 1.89 0.5 0.3
assign ( resid 18 and name N4 and segid A )( resid 44 and name O6 and segid A ) 2.72 0.5 0.3
assign ( resid 18 and name H42 and segid A)( resid 44 and name O6 and segid A ) 1.71 0.5 0.3
assign ( resid 18 and name O2 and segid A )( resid 44 and name N2 and segid A ) 3.08 0.5 0.3
assign ( resid 18 and name O2 and segid A )( resid 44 and name H22 and segid A) 2.08 0.5 0.3

assign ( resid 19 and name N3 and segid A )( resid 43 and name N1 and segid A ) 2.91 0.5 0.3
assign ( resid 19 and name N3 and segid A )( resid 43 and name H1 and segid A ) 1.89 0.5 0.3
assign ( resid 19 and name N4 and segid A )( resid 43 and name O6 and segid A ) 2.72 0.5 0.3
assign ( resid 19 and name H42 and segid A)( resid 43 and name O6 and segid A ) 1.71 0.5 0.3
assign ( resid 19 and name O2 and segid A )( resid 43 and name N2 and segid A ) 3.08 0.5 0.3
assign ( resid 19 and name O2 and segid A )( resid 43 and name H22 and segid A) 2.08 0.5 0.3

assign ( resid 20 and name N1 and segid A )( resid 42 and name N3 and segid A ) 2.95 0.5 0.3
assign ( resid 20 and name N1 and segid A )( resid 42 and name H3 and segid A ) 1.93 0.5 0.3
assign ( resid 20 and name N6 and segid A )( resid 42 and name O4 and segid A ) 2.83 0.5 0.3
assign ( resid 20 and name H62 and segid A)( resid 42 and name O4 and segid A ) 1.82 0.5 0.3

assign ( resid 41 and name N3 and segid A )( resid 21 and name N1 and segid A ) 2.91 0.5 0.3
assign ( resid 41 and name N3 and segid A )( resid 21 and name H1 and segid A ) 1.89 0.5 0.3
assign ( resid 41 and name N4 and segid A )( resid 21 and name O6 and segid A ) 2.72 0.5 0.3
assign ( resid 41 and name H42 and segid A)( resid 21 and name O6 and segid A ) 1.71 0.5 0.3
assign ( resid 41 and name O2 and segid A )( resid 21 and name N2 and segid A ) 3.08 0.5 0.3
assign ( resid 41 and name O2 and segid A )( resid 21 and name H22 and segid A) 2.08 0.5 0.3

assign ( resid 22 and name N1 and segid A )( resid 40 and name N3 and segid A ) 2.95 0.5 0.3
assign ( resid 22 and name N1 and segid A )( resid 40 and name H3 and segid A ) 1.93 0.5 0.3
assign ( resid 22 and name N6 and segid A )( resid 40 and name O4 and segid A ) 2.83 0.5 0.3
assign ( resid 22 and name H62 and segid A)( resid 40 and name O4 and segid A ) 1.82 0.5 0.3

assign ( resid 39 and name N3 and segid A )( resid 26 and name N1 and segid A ) 2.91 0.5 0.3
assign ( resid 39 and name N3 and segid A )( resid 26 and name H1 and segid A ) 1.89 0.5 0.3
assign ( resid 39 and name N4 and segid A )( resid 26 and name O6 and segid A ) 2.72 0.5 0.3
assign ( resid 39 and name H42 and segid A)( resid 26 and name O6 and segid A ) 1.71 0.5 0.3
assign ( resid 39 and name O2 and segid A )( resid 26 and name N2 and segid A ) 3.08 0.5 0.3
assign ( resid 39 and name O2 and segid A )( resid 26 and name H22 and segid A) 2.08 0.5 0.3

assign ( resid 27 and name N1 and segid A )( resid 38 and name N3 and segid A ) 2.95 0.5 0.3
assign ( resid 27 and name N1 and segid A )( resid 38 and name H3 and segid A ) 1.93 0.5 0.3
assign ( resid 27 and name N6 and segid A )( resid 38 and name O4 and segid A ) 2.83 0.5 0.3
assign ( resid 27 and name H62 and segid A)( resid 38 and name O4 and segid A ) 1.82 0.5 0.3

assign ( resid 37 and name N3 and segid A )( resid 28 and name N1 and segid A ) 2.91 0.5 0.3
assign ( resid 37 and name N3 and segid A )( resid 28 and name H1 and segid A ) 1.89 0.5 0.3
assign ( resid 37 and name N4 and segid A )( resid 28 and name O6 and segid A ) 2.72 0.5 0.3
assign ( resid 37 and name H42 and segid A)( resid 28 and name O6 and segid A ) 1.71 0.5 0.3
assign ( resid 37 and name O2 and segid A )( resid 28 and name N2 and segid A ) 3.08 0.5 0.3
assign ( resid 37 and name O2 and segid A )( resid 28 and name H22 and segid A) 2.08 0.5 0.3

assign ( resid 29 and name N3 and segid A )( resid 36 and name N1 and segid A ) 2.91 0.5 0.3
assign ( resid 29 and name N3 and segid A )( resid 36 and name H1 and segid A ) 1.89 0.5 0.3
assign ( resid 29 and name N4 and segid A )( resid 36 and name O6 and segid A ) 2.72 0.5 0.3
assign ( resid 29 and name H42 and segid A)( resid 36 and name O6 and segid A ) 1.71 0.5 0.3
assign ( resid 29 and name O2 and segid A )( resid 36 and name N2 and segid A ) 3.08 0.5 0.3
assign ( resid 29 and name O2 and segid A )( resid 36 and name H22 and segid A) 2.08 0.5 0.3
!
!
! Unambiguous distance restraints from run51 finaldata
! removed swap for H5'1 and H5'2 (rename to H5# and remove inter. and unambig.)
! changed segid to A
!
 ASSI {    8}
   (( segid A and resid 33   and name H5'#))
   (( segid A and resid 33   and name H3' ))
      4.510     2.540     1.990 peak     8 spectrum    1 weight  0.11000E+01 volume  0.11152E-02 ppm1      3.550 ppm2      4.422 CV     1
 ASSI {   12}
   (( segid A and resid 31   and name H2' ))
   (( segid A and resid 31   and name H3' ))
      2.810     0.990     0.990 peak    12 spectrum    1 weight  0.11000E+01 volume  0.26684E-02 ppm1      3.728 ppm2      4.456 CV     1
 ASSI {   14}
   (( segid A and resid 33   and name H4' ))
   (( segid A and resid 33   and name H3' ))
      2.920     1.070     1.070 peak    14 spectrum    1 weight  0.11000E+01 volume  0.31888E-02 ppm1      3.730 ppm2      4.421 CV     1
 ASSI {   16}
   (( segid A and resid 33   and name H4' ))
   (( segid A and resid 34   and name H5'#))
      3.120     1.210     1.210 peak    16 spectrum    1 weight  0.11000E+01 volume  0.16951E-02 ppm1      3.731 ppm2      4.335 CV     1
 OR {   16}
   (( segid A and resid 33   and name H4' ))
   (( segid A and resid 34   and name H4' ))
 ASSI {   17}
   (( segid A and resid 33   and name H4' ))
   (( segid A and resid 34   and name H1' ))
      4.160     2.170     2.170 peak    17 spectrum    1 weight  0.11000E+01 volume  0.49905E-03 ppm1      3.731 ppm2      5.893 CV     1
 ASSI {   18}
   (( segid A and resid 16   and name H5'#))
   (( segid A and resid 16   and name H1' ))
      6.270     4.910     0.230 peak    18 spectrum    1 weight  0.11000E+01 volume  0.11980E-03 ppm1      3.801 ppm2      5.654 CV     1
  ASSI {   24}
   (( segid A and resid 39   and name H3' ))
   (( segid A and resid 40   and name H5  ))
      3.390     1.430     1.430 peak    24 spectrum    1 weight  0.11000E+01 volume  0.22027E-02 ppm1      3.943 ppm2      5.406 CV     1
 OR {   24}
   (( segid A and resid 39   and name H3' ))
   (( segid A and resid 40   and name H1' ))
 ASSI {   29}
   (( segid A and resid 32   and name H3' ))
   (( segid A and resid 32   and name H1' ))
      3.960     1.960     1.960 peak    29 spectrum    1 weight  0.11000E+01 volume  0.95924E-03 ppm1      3.966 ppm2      6.026 CV     1
 OR {   29}
   (( segid A and resid 32   and name H5'#))
   (( segid A and resid 32   and name H1' ))
 ASSI {   31}
   (( segid A and resid 46   and name H2' ))
   (( segid A and resid 46   and name H4' ))
      2.880     1.040     1.040 peak    31 spectrum    1 weight  0.11000E+01 volume  0.80151E-02 ppm1      3.973 ppm2      4.076 CV     1
 ASSI {   32}
   (( segid A and resid 46   and name H2' ))
   (( segid A and resid 46   and name H5  ))
      3.790     1.790     1.790 peak    32 spectrum    1 weight  0.11000E+01 volume  0.21178E-02 ppm1      3.977 ppm2      5.571 CV     1
 ASSI {   34}
   (( segid A and resid 46   and name H2' ))
   (( segid A and resid 46   and name H6  ))
      3.090     1.200     1.200 peak    34 spectrum    1 weight  0.11000E+01 volume  0.39347E-02 ppm1      3.977 ppm2      7.736 CV     1
 ASSI {   39}
   (( segid A and resid 33   and name H2' ))
   (( segid A and resid 33   and name H5  ))
      4.680     2.730     1.820 peak    39 spectrum    1 weight  0.11000E+01 volume  0.45453E-03 ppm1      4.039 ppm2      6.055 CV     1
 ASSI {   43}
   (( segid A and resid 39   and name H5'#))
   (( segid A and resid 39   and name H1' ))
      5.460     3.720     1.040 peak    43 spectrum    1 weight  0.11000E+01 volume  0.23045E-03 ppm1      4.060 ppm2      5.201 CV     1
 ASSI {   44}
   (( segid A and resid 43   and name H5'#))
   (( segid A and resid 43   and name H1' ))
      4.660     2.710     1.840 peak    44 spectrum    1 weight  0.11000E+01 volume  0.89283E-03 ppm1      4.060 ppm2      5.713 CV     1
 ASSI {   47}
   (( segid A and resid 27   and name H5'#))
   (( segid A and resid 27   and name H1' ))
      4.650     2.700     1.850 peak    47 spectrum    1 weight  0.11000E+01 volume  0.66071E-03 ppm1      4.114 ppm2      5.967 CV     1
 ASSI {   48}
   (( segid A and resid 41   and name H2' ))
   (( segid A and resid 42   and name H1' ))
      3.730     1.740     1.740 peak    48 spectrum    1 weight  0.11000E+01 volume  0.10547E-02 ppm1      4.123 ppm2      5.352 CV     1
 ASSI {   50}
   (( segid A and resid 41   and name H2' ))
   (( segid A and resid 42   and name H5  ))
      3.980     1.980     1.980 peak    50 spectrum    1 weight  0.11000E+01 volume  0.13529E-02 ppm1      4.124 ppm2      5.100 CV     1
 ASSI {   53}
   (( segid A and resid 41   and name H2' ))
   (( segid A and resid 22   and name H2  ))
      3.210     1.290     2.290 peak    53 spectrum    1 weight  0.11000E+01 volume  0.31712E-03 ppm1      4.125 ppm2      7.062 CV     1
 ASSI {   54}
   (( segid A and resid 25   and name H5'#))
   (( segid A and resid 25   and name H1' ))
      4.290     2.300     2.210 peak    54 spectrum    1 weight  0.11000E+01 volume  0.80878E-03 ppm1      4.152 ppm2      5.945 CV     1
 ASSI {   55}
   (( segid A and resid 36   and name H5'#))
   (( segid A and resid 36   and name H8  ))
      3.550     1.580     1.580 peak    55 spectrum    1 weight  0.11000E+01 volume  0.22007E-02 ppm1      4.174 ppm2      8.232 CV     1
 ASSI {   56}
   (( segid A and resid 32   and name H5'#))
   (( segid A and resid 32   and name H1' ))
      5.220     3.410     1.280 peak    56 spectrum    1 weight  0.11000E+01 volume  0.37572E-03 ppm1      4.175 ppm2      6.023 CV     1
 ASSI {   59}
   (( segid A and resid 29   and name H3' ))
   (( segid A and resid 29   and name H5  ))
      5.280     3.480     1.220 peak    59 spectrum    1 weight  0.11000E+01 volume  0.34491E-03 ppm1      4.186 ppm2      5.135 CV     1
 ASSI {   60}
   (( segid A and resid 29   and name H3' ))
   (( segid A and resid 29   and name H1' ))
      3.650     1.660     1.660 peak    60 spectrum    1 weight  0.11000E+01 volume  0.18671E-02 ppm1      4.189 ppm2      5.465 CV     1
 ASSI {   61}
   (( segid A and resid 46   and name H3' ))
   (( segid A and resid 46   and name H2' ))
      2.200     0.610     0.610 peak    61 spectrum    1 weight  0.11000E+01 volume  0.12626E-01 ppm1      4.192 ppm2      3.976 CV     1
 ASSI {   62}
   (( segid A and resid 46   and name H3' ))
   (( segid A and resid 46   and name H5  ))
      3.800     1.810     1.810 peak    62 spectrum    1 weight  0.11000E+01 volume  0.25645E-02 ppm1      4.192 ppm2      5.571 CV     1
 ASSI {   65}
   (( segid A and resid 36   and name H3' ))
   (( segid A and resid 36   and name H8  ))
      3.120     1.210     1.210 peak    65 spectrum    1 weight  0.11000E+01 volume  0.21411E-02 ppm1      4.193 ppm2      8.231 CV     1
 ASSI {   66}
   (( segid A and resid 36   and name H3' ))
   (( segid A and resid 37   and name H5  ))
      3.940     1.940     1.940 peak    66 spectrum    1 weight  0.11000E+01 volume  0.69221E-03 ppm1      4.196 ppm2      5.157 CV     1
 ASSI {   68}
   (( segid A and resid 25   and name H5'#))
   (( segid A and resid 25   and name H1' ))
      4.430     2.450     2.070 peak    68 spectrum    1 weight  0.11000E+01 volume  0.69241E-03 ppm1      4.209 ppm2      5.946 CV     1
 ASSI {   69}
   (( segid A and resid 25   and name H5'#))
   (( segid A and resid 25   and name H6  ))
      3.680     1.690     1.690 peak    69 spectrum    1 weight  0.11000E+01 volume  0.12175E-02 ppm1      4.209 ppm2      7.801 CV     1
 ASSI {   70}
   (( segid A and resid 26   and name H5'#))
   (( segid A and resid 26   and name H8  ))
      2.600     0.840     0.840 peak    70 spectrum    1 weight  0.11000E+01 volume  0.81437E-02 ppm1      4.211 ppm2      7.685 CV     1
 ASSI {   71}
   (( segid A and resid 22   and name H2' ))
   (( segid A and resid 26   and name H8  ))
      2.920     1.070     1.070 peak    71 spectrum    1 weight  0.11000E+01 volume  0.32963E-02 ppm1      4.238 ppm2      7.685 CV     1
 ASSI {   72}
   (( segid A and resid 22   and name H2' ))
   (( segid A and resid 22   and name H8  ))
      3.360     1.410     1.410 peak    72 spectrum    1 weight  0.11000E+01 volume  0.25209E-02 ppm1      4.239 ppm2      7.670 CV     1
 ASSI {   74}
   (( segid A and resid 22   and name H2' ))
   (( segid A and resid 22   and name H2  ))
      4.490     2.520     2.010 peak    74 spectrum    1 weight  0.11000E+01 volume  0.32670E-03 ppm1      4.243 ppm2      7.061 CV     1
 ASSI {   77}
   (( segid A and resid 39   and name H5'#))
   (( segid A and resid 39   and name H1' ))
      5.400     3.640     1.100 peak    77 spectrum    1 weight  0.11000E+01 volume  0.30307E-03 ppm1      4.269 ppm2      5.201 CV     1
 ASSI {   79}
   (( segid A and resid 40   and name H2' ))
   (( segid A and resid 40   and name H1' ))
      2.560     0.820     0.820 peak    79 spectrum    1 weight  0.11000E+01 volume  0.62504E-02 ppm1      4.279 ppm2      5.410 CV     1
 ASSI {   80}
   (( segid A and resid 40   and name H2' ))
   (( segid A and resid 41   and name H5  ))
      3.700     1.710     1.710 peak    80 spectrum    1 weight  0.11000E+01 volume  0.30315E-02 ppm1      4.280 ppm2      5.600 CV     1
 ASSI {   82}
   (( segid A and resid 41   and name H4' ))
   (( segid A and resid 41   and name H1' ))
      3.180     1.270     1.270 peak    82 spectrum    1 weight  0.11000E+01 volume  0.25846E-02 ppm1      4.302 ppm2      5.380 CV     1
 ASSI {   85}
   (( segid A and resid 40   and name H3' ))
   (( segid A and resid 40   and name H1' ))
      2.870     1.030     1.030 peak    85 spectrum    1 weight  0.11000E+01 volume  0.73800E-02 ppm1      4.313 ppm2      5.411 CV     1
 ASSI {   86}
   (( segid A and resid 44   and name H3' ))
   (( segid A and resid 44   and name H1' ))
      2.950     1.090     1.090 peak    86 spectrum    1 weight  0.11000E+01 volume  0.54299E-02 ppm1      4.320 ppm2      5.606 CV     1
 ASSI {   87}
   (( segid A and resid 44   and name H3' ))
   (( segid A and resid 45   and name H5  ))
      3.110     1.210     1.210 peak    87 spectrum    1 weight  0.11000E+01 volume  0.15327E-02 ppm1      4.322 ppm2      5.270 CV     1
 ASSI {   88}
   (( segid A and resid 36   and name H4' ))
   (( segid A and resid 36   and name H8  ))
      3.820     1.820     1.820 peak    88 spectrum    1 weight  0.11000E+01 volume  0.16188E-02 ppm1      4.321 ppm2      8.231 CV     1
 ASSI {   91}
   (( segid A and resid 34   and name H4' ))
   (( segid A and resid 34   and name H1' ))
      3.000     1.130     1.130 peak    91 spectrum    1 weight  0.11000E+01 volume  0.35081E-02 ppm1      4.335 ppm2      5.894 CV     1
 ASSI {   92}
   (( segid A and resid 34   and name H5'#))
   (( segid A and resid 33   and name H4' ))
      2.670     0.890     0.890 peak    92 spectrum    1 weight  0.11000E+01 volume  0.35201E-02 ppm1      4.341 ppm2      3.731 CV     1
 ASSI {   93}
   (( segid A and resid 42   and name H4' ))
   (( segid A and resid 42   and name H1' ))
      3.110     1.210     1.210 peak    93 spectrum    1 weight  0.11000E+01 volume  0.25742E-02 ppm1      4.350 ppm2      5.351 CV     1
 ASSI {   94}
   (( segid A and resid 21   and name H2' ))
   (( segid A and resid 21   and name H8  ))
      3.720     1.730     1.730 peak    94 spectrum    1 weight  0.11000E+01 volume  0.10464E-02 ppm1      4.357 ppm2      6.929 CV     1
 ASSI {   96}
   (( segid A and resid 21   and name H2' ))
   (( segid A and resid 20   and name H2  ))
      4.930     3.040     1.570 peak    96 spectrum    1 weight  0.11000E+01 volume  0.82653E-03 ppm1      4.358 ppm2      6.808 CV     1
 ASSI {   98}
   (( segid A and resid 44   and name H4' ))
   (( segid A and resid 45   and name H5  ))
      5.300     3.510     1.200 peak    98 spectrum    1 weight  0.11000E+01 volume  0.77019E-03 ppm1      4.364 ppm2      5.270 CV     1
 ASSI {   99}
   (( segid A and resid 44   and name H4' ))
   (( segid A and resid 44   and name H8  ))
      3.710     1.720     1.720 peak    99 spectrum    1 weight  0.11000E+01 volume  0.15010E-02 ppm1      4.365 ppm2      7.142 CV     1
 ASSI {  100}
   (( segid A and resid 22   and name H4' ))
   (( segid A and resid 22   and name H1' ))
      2.840     1.010     1.010 peak   100 spectrum    1 weight  0.11000E+01 volume  0.44364E-02 ppm1      4.367 ppm2      5.885 CV     1
 ASSI {  103}
   (( segid A and resid 29   and name H2' ))
   (( segid A and resid 29   and name H1' ))
      2.440     0.740     0.740 peak   103 spectrum    1 weight  0.11000E+01 volume  0.66109E-02 ppm1      4.374 ppm2      5.466 CV     1
 ASSI {  104}
   (( segid A and resid 36   and name H2' ))
   (( segid A and resid 37   and name H5  ))
      3.920     1.920     1.920 peak   104 spectrum    1 weight  0.11000E+01 volume  0.17918E-02 ppm1      4.380 ppm2      5.158 CV     1
 OR {  104}
   (( segid A and resid 36   and name H1' ))
   (( segid A and resid 37   and name H5  ))
 ASSI {  105}
   (( segid A and resid 36   and name H1' ))
   (( segid A and resid 36   and name H8  ))
      3.250     1.320     1.320 peak   105 spectrum    1 weight  0.11000E+01 volume  0.27883E-02 ppm1      4.387 ppm2      8.232 CV     1
 OR {  105}
   (( segid A and resid 36   and name H2' ))
   (( segid A and resid 36   and name H8  ))
 ASSI {  106}
   (( segid A and resid 21   and name H5'#))
   (( segid A and resid 21   and name H8  ))
      4.480     2.510     2.020 peak   106 spectrum    1 weight  0.11000E+01 volume  0.66726E-03 ppm1      4.390 ppm2      6.929 CV     1
 ASSI {  109}
   (( segid A and resid 36   and name H5'#))
   (( segid A and resid 36   and name H8  ))
      3.030     1.150     1.150 peak   109 spectrum    1 weight  0.11000E+01 volume  0.25651E-02 ppm1      4.404 ppm2      8.231 CV     1
 ASSI {  110}
   (( segid A and resid 25   and name H2' ))
   (( segid A and resid 25   and name H5  ))
      3.850     1.850     1.850 peak   110 spectrum    1 weight  0.11000E+01 volume  0.33050E-02 ppm1      4.405 ppm2      5.892 CV     1
 ASSI {  111}
   (( segid A and resid 25   and name H2' ))
   (( segid A and resid 25   and name H1' ))
      2.870     1.030     1.030 peak   111 spectrum    1 weight  0.11000E+01 volume  0.44568E-02 ppm1      4.406 ppm2      5.948 CV     1
 ASSI {  114}
   (( segid A and resid 32   and name H4' ))
   (( segid A and resid 33   and name H5  ))
      4.990     3.110     1.510 peak   114 spectrum    1 weight  0.11000E+01 volume  0.11110E-02 ppm1      4.411 ppm2      6.053 CV     1
 ASSI {  116}
   (( segid A and resid 23   and name H2' ))
   (( segid A and resid 23   and name H5  ))
      3.660     1.670     1.670 peak   116 spectrum    1 weight  0.11000E+01 volume  0.51718E-02 ppm1      4.413 ppm2      5.457 CV     1
 OR {  116}
   (( segid A and resid 23   and name H4' ))
   (( segid A and resid 23   and name H5  ))
 ASSI {  119}
   (( segid A and resid 43   and name H4' ))
   (( segid A and resid 44   and name H8  ))
      4.970     3.090     1.530 peak   119 spectrum    1 weight  0.11000E+01 volume  0.74934E-03 ppm1      4.418 ppm2      7.142 CV     1
 ASSI {  120}
   (( segid A and resid 45   and name H3' ))
   (( segid A and resid 45   and name H5  ))
      4.240     2.250     2.250 peak   120 spectrum    1 weight  0.11000E+01 volume  0.11042E-02 ppm1      4.421 ppm2      5.270 CV     1
 ASSI {  121}
   (( segid A and resid 39   and name H2' ))
   (( segid A and resid 39   and name H1' ))
      2.890     1.050     1.050 peak   121 spectrum    1 weight  0.11000E+01 volume  0.28060E-02 ppm1      4.422 ppm2      5.202 CV     1
 ASSI {  122}
   (( segid A and resid 45   and name H3' ))
   (( segid A and resid 45   and name H6  ))
      2.480     0.770     0.770 peak   122 spectrum    1 weight  0.11000E+01 volume  0.57973E-02 ppm1      4.422 ppm2      7.712 CV     1
 ASSI {  124}
   (( segid A and resid 39   and name H2' ))
   (( segid A and resid 40   and name H6  ))
      2.540     0.810     0.810 peak   124 spectrum    1 weight  0.11000E+01 volume  0.35946E-02 ppm1      4.425 ppm2      7.946 CV     1
 ASSI {  125}
   (( segid A and resid 20   and name H4' ))
   (( segid A and resid 21   and name H8  ))
      6.500     6.500     0.000 peak   125 spectrum    1 weight  0.11000E+01 volume  0.74245E-04 ppm1      4.434 ppm2      6.927 CV     1
 ASSI {  126}
   (( segid A and resid 20   and name H4' ))
   (( segid A and resid 20   and name H1' ))
      2.900     1.050     1.050 peak   126 spectrum    1 weight  0.11000E+01 volume  0.40043E-02 ppm1      4.435 ppm2      5.846 CV     1
 ASSI {  129}
   (( segid A and resid 29   and name H5'#))
   (( segid A and resid 29   and name H6  ))
      3.350     1.410     1.410 peak   129 spectrum    1 weight  0.11000E+01 volume  0.22783E-02 ppm1      4.444 ppm2      7.390 CV     1
 ASSI {  130}
   (( segid A and resid 16   and name H3' ))
   (( segid A and resid 16   and name H1' ))
      3.670     1.680     1.680 peak   130 spectrum    1 weight  0.11000E+01 volume  0.20378E-02 ppm1      4.440 ppm2      5.655 CV     1
 ASSI {  135}
   (( segid A and resid 44   and name H2' ))
   (( segid A and resid 45   and name H5  ))
      4.140     2.150     2.150 peak   135 spectrum    1 weight  0.11000E+01 volume  0.17754E-02 ppm1      4.466 ppm2      5.271 CV     1
 ASSI {  138}
   (( segid A and resid 42   and name H2' ))
   (( segid A and resid 43   and name H8  ))
      2.170     0.590     0.590 peak   138 spectrum    1 weight  0.11000E+01 volume  0.46070E-02 ppm1      4.468 ppm2      7.651 CV     1
 ASSI {  141}
   (( segid A and resid 39   and name H4' ))
   (( segid A and resid 39   and name H1' ))
      3.560     1.580     1.580 peak   141 spectrum    1 weight  0.11000E+01 volume  0.11734E-02 ppm1      4.472 ppm2      5.201 CV     1
 ASSI {  143}
   (( segid A and resid 28   and name H2' ))
   (( segid A and resid 29   and name H5  ))
      3.380     1.430     1.430 peak   143 spectrum    1 weight  0.11000E+01 volume  0.14047E-02 ppm1      4.487 ppm2      5.132 CV     1
 ASSI {  151}
   (( segid A and resid 42   and name H3' ))
   (( segid A and resid 42   and name H1' ))
      3.180     1.260     1.260 peak   151 spectrum    1 weight  0.11000E+01 volume  0.39161E-02 ppm1      4.506 ppm2      5.351 CV     1
 ASSI {  152}
   (( segid A and resid 42   and name H3' ))
   (( segid A and resid 42   and name H5  ))
      4.930     3.040     1.570 peak   152 spectrum    1 weight  0.11000E+01 volume  0.35191E-03 ppm1      4.510 ppm2      5.098 CV     1
 ASSI {  154}
   (( segid A and resid 22   and name H3' ))
   (( segid A and resid 22   and name H8  ))
      2.680     0.900     0.900 peak   154 spectrum    1 weight  0.11000E+01 volume  0.55784E-02 ppm1      4.536 ppm2      7.670 CV     1
 ASSI {  156}
   (( segid A and resid 43   and name H2' ))
   (( segid A and resid 44   and name H1' ))
      3.150     1.240     1.240 peak   156 spectrum    1 weight  0.11000E+01 volume  0.21290E-02 ppm1      4.539 ppm2      5.605 CV     1
 ASSI {  158}
   (( segid A and resid 43   and name H2' ))
   (( segid A and resid 20   and name H2  ))
      3.160     1.250     2.250 peak   158 spectrum    1 weight  0.11000E+01 volume  0.34839E-03 ppm1      4.539 ppm2      6.808 CV     1
 ASSI {  159}
   (( segid A and resid 43   and name H2' ))
   (( segid A and resid 44   and name H8  ))
      2.840     1.010     1.010 peak   159 spectrum    1 weight  0.11000E+01 volume  0.33165E-02 ppm1      4.540 ppm2      7.142 CV     1
 ASSI {  160}
   (( segid A and resid 43   and name H3' ))
   (( segid A and resid 44   and name H8  ))
      3.300     1.360     1.360 peak   160 spectrum    1 weight  0.11000E+01 volume  0.23294E-02 ppm1      4.567 ppm2      7.142 CV     1
 ASSI {  161}
   (( segid A and resid 43   and name H3' ))
   (( segid A and resid 43   and name H1' ))
      3.270     1.340     1.340 peak   161 spectrum    1 weight  0.11000E+01 volume  0.37941E-02 ppm1      4.568 ppm2      5.714 CV     1
 ASSI {  162}
   (( segid A and resid 25   and name H3' ))
   (( segid A and resid 25   and name H1' ))
      3.720     1.730     1.730 peak   162 spectrum    1 weight  0.11000E+01 volume  0.17164E-02 ppm1      4.578 ppm2      5.946 CV     1
 ASSI {  163}
   (( segid A and resid 25   and name H3' ))
   (( segid A and resid 25   and name H6  ))
      3.680     1.690     1.690 peak   163 spectrum    1 weight  0.11000E+01 volume  0.23419E-02 ppm1      4.578 ppm2      7.803 CV     1
 ASSI {  164}
   (( segid A and resid 32   and name H2' ))
   (( segid A and resid 31   and name H2' ))
      3.660     1.670     1.670 peak   164 spectrum    1 weight  0.11000E+01 volume  0.52690E-03 ppm1      4.589 ppm2      3.727 CV     1
 ASSI {  165}
   (( segid A and resid 17   and name H2' ))
   (( segid A and resid 18   and name H5  ))
      3.750     1.760     1.760 peak   165 spectrum    1 weight  0.11000E+01 volume  0.23493E-02 ppm1      4.589 ppm2      5.390 CV     1
 ASSI {  167}
   (( segid A and resid 32   and name H2' ))
   (( segid A and resid 33   and name H5  ))
      4.710     2.780     1.790 peak   167 spectrum    1 weight  0.11000E+01 volume  0.48541E-03 ppm1      4.589 ppm2      6.051 CV     1
 ASSI {  169}
   (( segid A and resid 17   and name H2' ))
   (( segid A and resid 18   and name H1' ))
      3.200     1.280     1.280 peak   169 spectrum    1 weight  0.11000E+01 volume  0.22869E-02 ppm1      4.590 ppm2      5.439 CV     1
 ASSI {  171}
   (( segid A and resid 32   and name H2' ))
   (( segid A and resid 32   and name H3' ))
      2.660     0.890     0.890 peak   171 spectrum    1 weight  0.11000E+01 volume  0.28467E-02 ppm1      4.591 ppm2      3.965 CV     1
 OR {  171}
   (( segid A and resid 32   and name H2' ))
   (( segid A and resid 32   and name H5'#))
 ASSI {  173}
   (( segid A and resid 20   and name H2' ))
   (( segid A and resid 20   and name H8  ))
      3.370     1.420     1.420 peak   173 spectrum    1 weight  0.11000E+01 volume  0.19553E-02 ppm1      4.603 ppm2      7.856 CV     1
 ASSI {  174}
   (( segid A and resid 20   and name H2' ))
   (( segid A and resid 21   and name H1' ))
      3.090     1.190     1.190 peak   174 spectrum    1 weight  0.11000E+01 volume  0.19466E-02 ppm1      4.605 ppm2      5.422 CV     1
 ASSI {  176}
   (( segid A and resid 20   and name H2' ))
   (( segid A and resid 20   and name H2  ))
      4.550     2.590     1.950 peak   176 spectrum    1 weight  0.11000E+01 volume  0.40960E-03 ppm1      4.608 ppm2      6.808 CV     1
 ASSI {  178}
   (( segid A and resid 16   and name H2' ))
   (( segid A and resid 16   and name H8  ))
      3.680     1.690     1.690 peak   178 spectrum    1 weight  0.11000E+01 volume  0.15384E-02 ppm1      4.618 ppm2      7.970 CV     1
 ASSI {  179}
   (( segid A and resid 16   and name H2' ))
   (( segid A and resid 16   and name H1' ))
      3.050     1.160     1.160 peak   179 spectrum    1 weight  0.11000E+01 volume  0.24561E-02 ppm1      4.620 ppm2      5.655 CV     1
 ASSI {  181}
   (( segid A and resid 27   and name H2' ))
   (( segid A and resid 27   and name H2  ))
      4.150     2.150     2.150 peak   181 spectrum    1 weight  0.11000E+01 volume  0.52469E-03 ppm1      4.651 ppm2      7.389 CV     1
 ASSI {  184}
   (( segid A and resid 26   and name H4' ))
   (( segid A and resid 26   and name H1' ))
      2.910     1.060     1.060 peak   184 spectrum    1 weight  0.11000E+01 volume  0.45419E-02 ppm1      4.655 ppm2      5.825 CV     1
 ASSI {  185}
   (( segid A and resid 26   and name H4' ))
   (( segid A and resid 26   and name H8  ))
      3.700     1.710     1.710 peak   185 spectrum    1 weight  0.11000E+01 volume  0.25086E-02 ppm1      4.655 ppm2      7.687 CV     1
 ASSI {  186}
   (( segid A and resid 26   and name H4' ))
   (( segid A and resid 26   and name H2' ))
      4.080     2.090     2.090 peak   186 spectrum    1 weight  0.11000E+01 volume  0.97189E-03 ppm1      4.657 ppm2      4.903 CV     1
 ASSI {  187}
   (( segid A and resid 26   and name H4' ))
   (( segid A and resid 26   and name H3' ))
      3.510     1.540     1.540 peak   187 spectrum    1 weight  0.11000E+01 volume  0.12148E-02 ppm1      4.657 ppm2      4.924 CV     1
 ASSI {  189}
   (( segid A and resid 26   and name H4' ))
   (( segid A and resid 23   and name H1' ))
      4.390     2.410     2.110 peak   189 spectrum    1 weight  0.11000E+01 volume  0.11284E-02 ppm1      4.658 ppm2      5.782 CV     1
 ASSI {  190}
   (( segid A and resid 23   and name H3' ))
   (( segid A and resid 26   and name H8  ))
      4.330     2.350     2.170 peak   190 spectrum    1 weight  0.11000E+01 volume  0.65451E-03 ppm1      4.716 ppm2      7.686 CV     1
 ASSI {  191}
   (( segid A and resid 23   and name H3' ))
   (( segid A and resid 23   and name H6  ))
      3.850     1.860     1.860 peak   191 spectrum    1 weight  0.11000E+01 volume  0.23999E-02 ppm1      4.717 ppm2      7.621 CV     1
 ASSI {  192}
   (( segid A and resid 23   and name H3' ))
   (( segid A and resid 23   and name H1' ))
      3.920     1.920     1.920 peak   192 spectrum    1 weight  0.11000E+01 volume  0.13544E-02 ppm1      4.719 ppm2      5.784 CV     1
! ASSI {  193}
!   (( segid A and resid 23   and name H3' ))
!   (( segid A and resid 23   and name H5  ))
!      2.940     1.080     1.080 peak   193 spectrum    1 weight  0.11000E+01 volume  0.53186E-03 ppm1      4.720 ppm2      5.459 CV     1
 ASSI {  194}
   (( segid A and resid 38   and name H2' ))
   (( segid A and resid 27   and name H2  ))
      4.660     2.720     1.840 peak   194 spectrum    1 weight  0.11000E+01 volume  0.40574E-03 ppm1      4.730 ppm2      7.390 CV     1
 ASSI {  195}
   (( segid A and resid 38   and name H2' ))
   (( segid A and resid 38   and name H5  ))
      4.950     3.060     1.550 peak   195 spectrum    1 weight  0.11000E+01 volume  0.33821E-03 ppm1      4.731 ppm2      5.401 CV     1
 ASSI {  196}
   (( segid A and resid 38   and name H2' ))
   (( segid A and resid 38   and name H6  ))
      3.840     1.840     1.840 peak   196 spectrum    1 weight  0.11000E+01 volume  0.63486E-03 ppm1      4.731 ppm2      7.859 CV     1
 ASSI {  197}
   (( segid A and resid 38   and name H2' ))
   (( segid A and resid 38   and name H1' ))
      2.480     0.770     0.770 peak   197 spectrum    1 weight  0.11000E+01 volume  0.73711E-02 ppm1      4.732 ppm2      5.620 CV     1
 ASSI {  198}
   (( segid A and resid 38   and name H2' ))
   (( segid A and resid 39   and name H6  ))
      3.060     1.170     1.170 peak   198 spectrum    1 weight  0.11000E+01 volume  0.13599E-02 ppm1      4.732 ppm2      7.415 CV     1
 ASSI {  199}
   (( segid A and resid 38   and name H2' ))
   (( segid A and resid 39   and name H1' ))
      3.740     1.750     1.750 peak   199 spectrum    1 weight  0.11000E+01 volume  0.67949E-03 ppm1      4.733 ppm2      5.203 CV     1
 ASSI {  200}
   (( segid A and resid 34   and name H2' ))
   (( segid A and resid 34   and name H3' ))
      2.900     1.050     1.050 peak   200 spectrum    1 weight  0.11000E+01 volume  0.17903E-02 ppm1      4.740 ppm2      5.553 CV     1
 ASSI {  201}
   (( segid A and resid 38   and name H2' ))
   (( segid A and resid 39   and name H5  ))
      4.160     2.160     2.160 peak   201 spectrum    1 weight  0.11000E+01 volume  0.18036E-02 ppm1      4.734 ppm2      5.538 CV     1
 ASSI {  202}
   (( segid A and resid 34   and name H2' ))
   (( segid A and resid 34   and name H1' ))
      2.560     0.820     0.820 peak   202 spectrum    1 weight  0.11000E+01 volume  0.55940E-02 ppm1      4.739 ppm2      5.895 CV     1
 ASSI {  203}
   (( segid A and resid 34   and name H2' ))
   (( segid A and resid 34   and name H8  ))
      3.510     1.540     1.540 peak   203 spectrum    1 weight  0.11000E+01 volume  0.18746E-02 ppm1      4.739 ppm2      7.801 CV     1
 ASSI {  204}
   (( segid A and resid 34   and name H2' ))
   (( segid A and resid 36   and name H8  ))
      4.300     2.310     2.200 peak   204 spectrum    1 weight  0.11000E+01 volume  0.47497E-03 ppm1      4.739 ppm2      8.231 CV     1
 ASSI {  205}
   (( segid A and resid 26   and name H2' ))
   (( segid A and resid 27   and name H1' ))
      3.830     1.830     1.830 peak   205 spectrum    1 weight  0.11000E+01 volume  0.84497E-03 ppm1      4.899 ppm2      5.967 CV     1
 ASSI {  206}
   (( segid A and resid 26   and name H2' ))
   (( segid A and resid 27   and name H8  ))
      2.560     0.820     0.820 peak   206 spectrum    1 weight  0.11000E+01 volume  0.70616E-02 ppm1      4.899 ppm2      7.711 CV     1
 ASSI {  208}
   (( segid A and resid 26   and name H2' ))
   (( segid A and resid 27   and name H5'#))
      4.200     2.210     2.210 peak   208 spectrum    1 weight  0.11000E+01 volume  0.60013E-03 ppm1      4.901 ppm2      4.116 CV     1
 ASSI {  209}
   (( segid A and resid 26   and name H3' ))
   (( segid A and resid 23   and name H1' ))
      3.570     1.600     1.600 peak   209 spectrum    1 weight  0.11000E+01 volume  0.14562E-02 ppm1      4.910 ppm2      5.781 CV     1
 OR {  209}
   (( segid A and resid 26   and name H2' ))
   (( segid A and resid 23   and name H1' ))
 ASSI {  210}
   (( segid A and resid 42   and name H5  ))
   (( segid A and resid 41   and name H1' ))
      2.910     1.060     3.060 peak   210 spectrum    1 weight  0.11000E+01 volume  0.56332E-03 ppm1      5.095 ppm2      5.379 CV     1
 ASSI {  212}
   (( segid A and resid 42   and name H5  ))
   (( segid A and resid 41   and name H5  ))
      4.180     2.190     2.190 peak   212 spectrum    1 weight  0.11000E+01 volume  0.48255E-03 ppm1      5.096 ppm2      5.598 CV     1
 ASSI {  214}
   (( segid A and resid 42   and name H5  ))
   (( segid A and resid 42   and name H1' ))
      4.450     2.470     2.050 peak   214 spectrum    1 weight  0.11000E+01 volume  0.79621E-03 ppm1      5.097 ppm2      5.351 CV     1
 ASSI {  215}
   (( segid A and resid 29   and name H5  ))
   (( segid A and resid 29   and name H1' ))
      4.560     2.600     1.940 peak   215 spectrum    1 weight  0.11000E+01 volume  0.60967E-03 ppm1      5.129 ppm2      5.465 CV     1
 ASSI {  217}
   (( segid A and resid 29   and name H5  ))
   (( segid A and resid 28   and name H3' ))
      4.090     2.100     2.100 peak   217 spectrum    1 weight  0.11000E+01 volume  0.65354E-03 ppm1      5.130 ppm2      4.440 CV     1
 ASSI {  218}
   (( segid A and resid 29   and name H5  ))
   (( segid A and resid 28   and name H1' ))
      3.130     1.220     2.220 peak   218 spectrum    1 weight  0.11000E+01 volume  0.36707E-03 ppm1      5.130 ppm2      5.814 CV     1
 ASSI {  221}
   (( segid A and resid 37   and name H5  ))
   (( segid A and resid 36   and name H2' ))
      3.670     1.680     1.680 peak   221 spectrum    1 weight  0.11000E+01 volume  0.25387E-02 ppm1      5.155 ppm2      4.379 CV     1
 ASSI {  222}
   (( segid A and resid 37   and name H5  ))
   (( segid A and resid 37   and name H1' ))
      4.450     2.480     2.050 peak   222 spectrum    1 weight  0.11000E+01 volume  0.79752E-03 ppm1      5.155 ppm2      5.492 CV     1
 ASSI {  224}
   (( segid A and resid 37   and name H5  ))
   (( segid A and resid 36   and name H8  ))
      5.010     3.130     1.490 peak   224 spectrum    1 weight  0.11000E+01 volume  0.17088E-03 ppm1      5.155 ppm2      8.229 CV     1
 ASSI {  225}
   (( segid A and resid 37   and name H5  ))
   (( segid A and resid 38   and name H5  ))
      3.870     1.870     1.870 peak   225 spectrum    1 weight  0.11000E+01 volume  0.81182E-03 ppm1      5.156 ppm2      5.399 CV     1
 ASSI {  226}
   (( segid A and resid 39   and name H1' ))
   (( segid A and resid 39   and name H5  ))
      5.270     3.470     1.230 peak   226 spectrum    1 weight  0.11000E+01 volume  0.31697E-03 ppm1      5.198 ppm2      5.536 CV     1
 ASSI {  228}
   (( segid A and resid 39   and name H1' ))
   (( segid A and resid 40   and name H5  ))
      4.340     2.350     2.160 peak   228 spectrum    1 weight  0.11000E+01 volume  0.10357E-02 ppm1      5.200 ppm2      5.407 CV     1
 OR {  228}
   (( segid A and resid 39   and name H1' ))
   (( segid A and resid 40   and name H1' ))
 ASSI {  229}
   (( segid A and resid 39   and name H1' ))
   (( segid A and resid 38   and name H1' ))
      4.560     2.590     1.940 peak   229 spectrum    1 weight  0.11000E+01 volume  0.42462E-03 ppm1      5.200 ppm2      5.619 CV     1
 ASSI {  231}
   (( segid A and resid 39   and name H1' ))
   (( segid A and resid 39   and name H6  ))
      3.710     1.720     1.720 peak   231 spectrum    1 weight  0.11000E+01 volume  0.78387E-03 ppm1      5.200 ppm2      7.413 CV     1
 ASSI {  232}
   (( segid A and resid 45   and name H5  ))
   (( segid A and resid 45   and name H2' ))
      4.480     2.510     2.020 peak   232 spectrum    1 weight  0.11000E+01 volume  0.64434E-03 ppm1      5.269 ppm2      4.008 CV     1
 ASSI {  233}
   (( segid A and resid 45   and name H5  ))
   (( segid A and resid 44   and name H1' ))
      2.680     0.900     3.400 peak   233 spectrum    1 weight  0.11000E+01 volume  0.92926E-03 ppm1      5.269 ppm2      5.605 CV     1
 ASSI {  236}
   (( segid A and resid 45   and name H5  ))
   (( segid A and resid 46   and name H5  ))
      4.060     2.060     2.060 peak   236 spectrum    1 weight  0.11000E+01 volume  0.59837E-03 ppm1      5.271 ppm2      5.572 CV     1
 ASSI {  237}
   (( segid A and resid 45   and name H5  ))
   (( segid A and resid 45   and name H1' ))
      4.060     2.060     2.060 peak   237 spectrum    1 weight  0.11000E+01 volume  0.14770E-02 ppm1      5.272 ppm2      5.410 CV     1
 ASSI {  238}
   (( segid A and resid 42   and name H1' ))
   (( segid A and resid 20   and name H2  ))
      4.680     2.740     1.820 peak   238 spectrum    1 weight  0.11000E+01 volume  0.26018E-03 ppm1      5.351 ppm2      6.807 CV     1
 ASSI {  240}
   (( segid A and resid 42   and name H1' ))
   (( segid A and resid 43   and name H1' ))
      4.710     2.780     1.790 peak   240 spectrum    1 weight  0.11000E+01 volume  0.37800E-03 ppm1      5.352 ppm2      5.713 CV     1
 ASSI {  243}
   (( segid A and resid 41   and name H1' ))
   (( segid A and resid 42   and name H6  ))
      4.540     2.580     1.960 peak   243 spectrum    1 weight  0.11000E+01 volume  0.17345E-02 ppm1      5.380 ppm2      7.739 CV     1
 ASSI {  245}
   (( segid A and resid 18   and name H5  ))
   (( segid A and resid 17   and name H8  ))
      3.670     1.680     1.680 peak   245 spectrum    1 weight  0.11000E+01 volume  0.91951E-03 ppm1      5.392 ppm2      7.425 CV     1
 ASSI {  250}
   (( segid A and resid 40   and name H1' ))
   (( segid A and resid 41   and name H6  ))
      3.740     1.750     1.750 peak   250 spectrum    1 weight  0.11000E+01 volume  0.29200E-02 ppm1      5.408 ppm2      7.842 CV     1
 ASSI {  251}
   (( segid A and resid 45   and name H1' ))
   (( segid A and resid 46   and name H6  ))
      4.100     2.100     2.100 peak   251 spectrum    1 weight  0.11000E+01 volume  0.31691E-02 ppm1      5.410 ppm2      7.732 CV     1
 ASSI {  252}
   (( segid A and resid 19   and name H1' ))
   (( segid A and resid 20   and name H8  ))
      4.090     2.090     2.090 peak   252 spectrum    1 weight  0.11000E+01 volume  0.32359E-02 ppm1      5.416 ppm2      7.855 CV     1
 ASSI {  258}
   (( segid A and resid 29   and name H1' ))
   (( segid A and resid 29   and name H6  ))
      3.610     1.630     1.630 peak   258 spectrum    1 weight  0.11000E+01 volume  0.80675E-03 ppm1      5.465 ppm2      7.389 CV     1
 ASSI {  260}
   (( segid A and resid 37   and name H1' ))
   (( segid A and resid 37   and name H5'#))
      3.820     1.820     1.820 peak   260 spectrum    1 weight  0.11000E+01 volume  0.25963E-02 ppm1      5.492 ppm2      4.327 CV     1
 ASSI {  262}
   (( segid A and resid 39   and name H5  ))
   (( segid A and resid 38   and name H6  ))
      3.320     1.380     1.380 peak   262 spectrum    1 weight  0.11000E+01 volume  0.25806E-03 ppm1      5.534 ppm2      7.861 CV     1
 ASSI {  265}
   (( segid A and resid 39   and name H5  ))
   (( segid A and resid 39   and name H2' ))
      3.870     1.880     1.880 peak   265 spectrum    1 weight  0.11000E+01 volume  0.17059E-02 ppm1      5.537 ppm2      4.419 CV     1
 ASSI {  266}
   (( segid A and resid 34   and name H3' ))
   (( segid A and resid 33   and name H4' ))
      3.070     1.170     3.170 peak   266 spectrum    1 weight  0.11000E+01 volume  0.41521E-03 ppm1      5.547 ppm2      3.730 CV     1
 ASSI {  267}
   (( segid A and resid 34   and name H3' ))
   (( segid A and resid 34   and name H1' ))
      3.810     1.810     1.810 peak   267 spectrum    1 weight  0.11000E+01 volume  0.13353E-02 ppm1      5.547 ppm2      5.895 CV     1
 ASSI {  268}
   (( segid A and resid 34   and name H3' ))
   (( segid A and resid 34   and name H4' ))
      2.980     1.110     1.110 peak   268 spectrum    1 weight  0.11000E+01 volume  0.33405E-02 ppm1      5.548 ppm2      4.335 CV     1
 ASSI {  270}
   (( segid A and resid 46   and name H5  ))
   (( segid A and resid 45   and name H1' ))
      2.370     0.700     3.700 peak   270 spectrum    1 weight  0.11000E+01 volume  0.19501E-02 ppm1      5.570 ppm2      5.410 CV     1
 ASSI {  271}
   (( segid A and resid 46   and name H5  ))
   (( segid A and resid 46   and name H1' ))
      4.340     2.350     2.160 peak   271 spectrum    1 weight  0.11000E+01 volume  0.87216E-03 ppm1      5.570 ppm2      5.828 CV     1
 ASSI {  273}
   (( segid A and resid 41   and name H5  ))
   (( segid A and resid 41   and name H1' ))
      4.410     2.430     2.090 peak   273 spectrum    1 weight  0.11000E+01 volume  0.85041E-03 ppm1      5.597 ppm2      5.381 CV     1
 ASSI {  279}
   (( segid A and resid 31   and name H1' ))
   (( segid A and resid 33   and name H5  ))
      5.030     3.170     1.470 peak   279 spectrum    1 weight  0.11000E+01 volume  0.61322E-03 ppm1      5.609 ppm2      6.052 CV     1
 ASSI {  281}
   (( segid A and resid 31   and name H5  ))
   (( segid A and resid 29   and name H1' ))
      4.210     2.220     2.220 peak   281 spectrum    1 weight  0.11000E+01 volume  0.11139E-02 ppm1      5.614 ppm2      5.465 CV     1
 ASSI {  282}
   (( segid A and resid 38   and name H1' ))
   (( segid A and resid 38   and name H6  ))
      3.320     1.380     1.380 peak   282 spectrum    1 weight  0.11000E+01 volume  0.14479E-02 ppm1      5.617 ppm2      7.861 CV     1
 ASSI {  283}
   (( segid A and resid 38   and name H1' ))
   (( segid A and resid 27   and name H2  ))
      4.200     2.210     2.210 peak   283 spectrum    1 weight  0.11000E+01 volume  0.81550E-03 ppm1      5.619 ppm2      7.388 CV     1
 ASSI {  284}
   (( segid A and resid 38   and name H1' ))
   (( segid A and resid 39   and name H6  ))
      4.970     3.090     1.530 peak   284 spectrum    1 weight  0.11000E+01 volume  0.76833E-03 ppm1      5.620 ppm2      7.413 CV     1
 ASSI {  294}
   (( segid A and resid 28   and name H1' ))
   (( segid A and resid 28   and name H2' ))
      2.830     1.000     1.000 peak   294 spectrum    1 weight  0.11000E+01 volume  0.33943E-02 ppm1      5.814 ppm2      4.483 CV     1
 ASSI {  298}
   (( segid A and resid 17   and name H1' ))
   (( segid A and resid 18   and name H5  ))
      5.200     3.370     1.300 peak   298 spectrum    1 weight  0.11000E+01 volume  0.54137E-03 ppm1      5.817 ppm2      5.388 CV     1
 ASSI {  299}
   (( segid A and resid 17   and name H1' ))
   (( segid A and resid 18   and name H6  ))
      4.190     2.190     2.190 peak   299 spectrum    1 weight  0.11000E+01 volume  0.32234E-02 ppm1      5.818 ppm2      7.675 CV     1
 ASSI {  300}
   (( segid A and resid 17   and name H1' ))
   (( segid A and resid 18   and name H1' ))
      4.600     2.650     1.900 peak   300 spectrum    1 weight  0.11000E+01 volume  0.52304E-03 ppm1      5.819 ppm2      5.439 CV     1
 ASSI {  302}
   (( segid A and resid 26   and name H1' ))
   (( segid A and resid 27   and name H8  ))
      3.510     1.540     1.540 peak   302 spectrum    1 weight  0.11000E+01 volume  0.34050E-02 ppm1      5.824 ppm2      7.710 CV     1
 ASSI {  303}
   (( segid A and resid 26   and name H1' ))
   (( segid A and resid 22   and name H2  ))
      4.430     2.450     2.070 peak   303 spectrum    1 weight  0.11000E+01 volume  0.35518E-03 ppm1      5.825 ppm2      7.062 CV     1
 ASSI {  304}
   (( segid A and resid 46   and name H1' ))
   (( segid A and resid 45   and name H1' ))
      4.210     2.210     2.210 peak   304 spectrum    1 weight  0.11000E+01 volume  0.93687E-03 ppm1      5.827 ppm2      5.411 CV     1
 ASSI {  305}
   (( segid A and resid 46   and name H1' ))
   (( segid A and resid 46   and name H6  ))
      3.100     1.200     1.200 peak   305 spectrum    1 weight  0.11000E+01 volume  0.23024E-02 ppm1      5.827 ppm2      7.737 CV     1
 ASSI {  306}
   (( segid A and resid 20   and name H1' ))
   (( segid A and resid 20   and name H8  ))
      3.420     1.460     1.460 peak   306 spectrum    1 weight  0.11000E+01 volume  0.13484E-02 ppm1      5.846 ppm2      7.855 CV     1
 ASSI {  307}
   (( segid A and resid 20   and name H1' ))
   (( segid A and resid 20   and name H2  ))
      4.270     2.280     2.230 peak   307 spectrum    1 weight  0.11000E+01 volume  0.50316E-03 ppm1      5.847 ppm2      6.808 CV     1
 ASSI {  308}
   (( segid A and resid 20   and name H1' ))
   (( segid A and resid 21   and name H8  ))
      4.840     2.930     1.660 peak   308 spectrum    1 weight  0.11000E+01 volume  0.11811E-02 ppm1      5.847 ppm2      6.930 CV     1
 ASSI {  309}
   (( segid A and resid 33   and name H1' ))
   (( segid A and resid 33   and name H6  ))
      3.300     1.360     1.360 peak   309 spectrum    1 weight  0.11000E+01 volume  0.10038E-02 ppm1      5.874 ppm2      7.630 CV     1
 ASSI {  310}
   (( segid A and resid 22   and name H1' ))
   (( segid A and resid 21   and name H1' ))
      5.250     3.450     1.250 peak   310 spectrum    1 weight  0.11000E+01 volume  0.19015E-03 ppm1      5.883 ppm2      5.425 CV     1
 ASSI {  311}
   (( segid A and resid 22   and name H1' ))
   (( segid A and resid 22   and name H8  ))
      3.290     1.350     1.350 peak   311 spectrum    1 weight  0.11000E+01 volume  0.21134E-02 ppm1      5.884 ppm2      7.670 CV     1
 ASSI {  316}
   (( segid A and resid 27   and name H1' ))
   (( segid A and resid 28   and name H1' ))
      4.270     2.280     2.230 peak   316 spectrum    1 weight  0.11000E+01 volume  0.60912E-03 ppm1      5.967 ppm2      5.816 CV     1
 ASSI {  319}
   (( segid A and resid 32   and name H1' ))
   (( segid A and resid 32   and name H5  ))
      6.150     4.720     0.350 peak   319 spectrum    1 weight  0.11000E+01 volume  0.14104E-03 ppm1      6.022 ppm2      5.793 CV     1
 ASSI {  322}
   (( segid A and resid 33   and name H5  ))
   (( segid A and resid 32   and name H6  ))
      3.600     1.620     2.620 peak   322 spectrum    1 weight  0.11000E+01 volume  0.15829E-03 ppm1      6.056 ppm2      7.959 CV     1
 ASSI {  323}
   (( segid A and resid 20   and name H2  ))
   (( segid A and resid 21   and name H8  ))
      5.710     4.080     0.790 peak   323 spectrum    1 weight  0.11000E+01 volume  0.14567E-03 ppm1      6.809 ppm2      6.928 CV     1
 ASSI {  324}
   (( segid A and resid 21   and name H8  ))
   (( segid A and resid 20   and name H8  ))
      6.500     6.040     0.000 peak   324 spectrum    1 weight  0.11000E+01 volume  0.38030E-04 ppm1      6.926 ppm2      7.856 CV     1
 ASSI {  325}
   (( segid A and resid 21   and name H8  ))
   (( segid A and resid 22   and name H8  ))
      5.850     4.270     0.650 peak   325 spectrum    1 weight  0.11000E+01 volume  0.12795E-03 ppm1      6.927 ppm2      7.669 CV     1
 ASSI {  326}
   (( segid A and resid 22   and name H2  ))
   (( segid A and resid 40   and name H1' ))
      5.070     3.210     1.430 peak   326 spectrum    1 weight  0.11000E+01 volume  0.26435E-03 ppm1      7.060 ppm2      5.405 CV     1
 OR {  326}
   (( segid A and resid 22   and name H2  ))
   (( segid A and resid 40   and name H5  ))
 ASSI {  327}
   (( segid A and resid 22   and name H2  ))
   (( segid A and resid 26   and name H8  ))
      4.230     2.230     2.230 peak   327 spectrum    1 weight  0.11000E+01 volume  0.48303E-03 ppm1      7.060 ppm2      7.686 CV     1
 ASSI {  328}
   (( segid A and resid 22   and name H2  ))
   (( segid A and resid 22   and name H1' ))
      4.490     2.520     2.010 peak   328 spectrum    1 weight  0.11000E+01 volume  0.34471E-03 ppm1      7.061 ppm2      5.885 CV     1
 ASSI {  330}
   (( segid A and resid 44   and name H8  ))
   (( segid A and resid 43   and name H8  ))
      4.780     2.860     1.720 peak   330 spectrum    1 weight  0.11000E+01 volume  0.20482E-03 ppm1      7.143 ppm2      7.646 CV     1
 ASSI {  333}
   (( segid A and resid 27   and name H2  ))
   (( segid A and resid 28   and name H8  ))
      4.370     2.390     2.130 peak   333 spectrum    1 weight  0.11000E+01 volume  0.52587E-03 ppm1      7.389 ppm2      7.535 CV     1
 ASSI {  334}
   (( segid A and resid 29   and name H6  ))
   (( segid A and resid 31   and name H6  ))
      5.720     4.080     0.780 peak   334 spectrum    1 weight  0.11000E+01 volume  0.27995E-03 ppm1      7.389 ppm2      7.709 CV     1
 ASSI {  335}
   (( segid A and resid 27   and name H2  ))
   (( segid A and resid 28   and name H2' ))
      3.770     1.780     1.780 peak   335 spectrum    1 weight  0.11000E+01 volume  0.23385E-02 ppm1      7.390 ppm2      4.481 CV     1
 ASSI {  337}
   (( segid A and resid 17   and name H8  ))
   (( segid A and resid 17   and name H5'#))
      3.020     1.140     1.140 peak   337 spectrum    1 weight  0.11000E+01 volume  0.35505E-02 ppm1      7.425 ppm2      4.436 CV     1
 ASSI {  338}
   (( segid A and resid 17   and name H8  ))
   (( segid A and resid 18   and name H6  ))
      5.310     3.520     1.190 peak   338 spectrum    1 weight  0.11000E+01 volume  0.27694E-03 ppm1      7.428 ppm2      7.673 CV     1
 ASSI {  339}
   (( segid A and resid 17   and name H8  ))
   (( segid A and resid 16   and name H8  ))
      3.560     1.580     1.580 peak   339 spectrum    1 weight  0.11000E+01 volume  0.17011E-03 ppm1      7.430 ppm2      7.969 CV     1
 ASSI {  340}
   (( segid A and resid 28   and name H8  ))
   (( segid A and resid 27   and name H8  ))
      4.760     2.830     1.740 peak   340 spectrum    1 weight  0.11000E+01 volume  0.52831E-03 ppm1      7.536 ppm2      7.711 CV     1
 ASSI {  341}
   (( segid A and resid 23   and name H6  ))
   (( segid A and resid 23   and name H2' ))
      2.200     0.600     0.600 peak   341 spectrum    1 weight  0.11000E+01 volume  0.11515E-01 ppm1      7.623 ppm2      4.412 CV     1
 OR {  341}
   (( segid A and resid 23   and name H6  ))
   (( segid A and resid 23   and name H4' ))
 ASSI {  343}
   (( segid A and resid 33   and name H6  ))
   (( segid A and resid 32   and name H6  ))
      3.630     1.650     2.650 peak   343 spectrum    1 weight  0.11000E+01 volume  0.14953E-03 ppm1      7.632 ppm2      7.958 CV     1
 ASSI {  344}
   (( segid A and resid 43   and name H8  ))
   (( segid A and resid 20   and name H2  ))
      3.600     1.620     1.620 peak   344 spectrum    1 weight  0.11000E+01 volume  0.15876E-03 ppm1      7.649 ppm2      6.808 CV     1
 ASSI {  348}
   (( segid A and resid 26   and name H8  ))
   (( segid A and resid 26   and name H5'#))
      2.600     0.840     0.840 peak   348 spectrum    1 weight  0.11000E+01 volume  0.73752E-02 ppm1      7.685 ppm2      4.416 CV     1
 ASSI {  349}
   (( segid A and resid 19   and name H6  ))
   (( segid A and resid 20   and name H8  ))
      4.880     2.980     1.620 peak   349 spectrum    1 weight  0.11000E+01 volume  0.54285E-03 ppm1      7.685 ppm2      7.854 CV     1
 ASSI {  350}
   (( segid A and resid 26   and name H8  ))
   (( segid A and resid 26   and name H3' ))
      3.820     1.830     1.830 peak   350 spectrum    1 weight  0.11000E+01 volume  0.12451E-02 ppm1      7.687 ppm2      4.920 CV     1
 ASSI {  351}
   (( segid A and resid 31   and name H6  ))
   (( segid A and resid 29   and name H1' ))
      4.080     2.080     2.080 peak   351 spectrum    1 weight  0.11000E+01 volume  0.16385E-02 ppm1      7.711 ppm2      5.464 CV     1
 ASSI {  352}
   (( segid A and resid 31   and name H6  ))
   (( segid A and resid 29   and name H2' ))
      1.780     0.390     0.420 peak   352 spectrum    1 weight  0.11000E+01 volume  0.57704E-02 ppm1      7.712 ppm2      4.375 CV     1
 ASSI {  354}
   (( segid A and resid 46   and name H6  ))
   (( segid A and resid 46   and name H4' ))
      3.530     1.560     1.560 peak   354 spectrum    1 weight  0.11000E+01 volume  0.19044E-02 ppm1      7.739 ppm2      4.074 CV     1
 ASSI {  355}
   (( segid A and resid 37   and name H6  ))
   (( segid A and resid 37   and name H5'#))
      3.170     1.260     1.260 peak   355 spectrum    1 weight  0.11000E+01 volume  0.25230E-02 ppm1      7.753 ppm2      4.327 CV     1
 ASSI {  356}
   (( segid A and resid 37   and name H6  ))
   (( segid A and resid 36   and name H2' ))
      2.710     0.920     0.920 peak   356 spectrum    1 weight  0.11000E+01 volume  0.57645E-02 ppm1      7.753 ppm2      4.380 CV     1
 ASSI {  357}
   (( segid A and resid 37   and name H6  ))
   (( segid A and resid 36   and name H8  ))
      6.500     5.390     0.000 peak   357 spectrum    1 weight  0.11000E+01 volume  0.77295E-04 ppm1      7.757 ppm2      8.233 CV     1
 ASSI {  358}
   (( segid A and resid 34   and name H8  ))
   (( segid A and resid 33   and name H4' ))
      3.730     1.740     2.240 peak   358 spectrum    1 weight  0.11000E+01 volume  0.12799E-03 ppm1      7.798 ppm2      3.732 CV     1
 ASSI {  359}
   (( segid A and resid 25   and name H6  ))
   (( segid A and resid 25   and name H4' ))
      4.030     2.030     2.030 peak   359 spectrum    1 weight  0.11000E+01 volume  0.14037E-02 ppm1      7.807 ppm2      4.464 CV     1
 ASSI {  360}
   (( segid A and resid 41   and name H6  ))
   (( segid A and resid 22   and name H2  ))
      5.000     3.120     1.500 peak   360 spectrum    1 weight  0.11000E+01 volume  0.22084E-04 ppm1      7.839 ppm2      7.061 CV     1
 ASSI {  361}
   (( segid A and resid 38   and name H6  ))
   (( segid A and resid 39   and name H6  ))
      6.500     5.610     0.000 peak   361 spectrum    1 weight  0.11000E+01 volume  0.37024E-04 ppm1      7.859 ppm2      7.415 CV     1
 ASSI {  363}
   (( segid A and resid 40   and name H6  ))
   (( segid A and resid 40   and name H3' ))
      3.500     1.530     1.530 peak   363 spectrum    1 weight  0.11000E+01 volume  0.89907E-03 ppm1      7.947 ppm2      4.305 CV     1
 ASSI {  367}
   (( segid A and resid 36   and name H8  ))
   (( segid A and resid 34   and name H1' ))
      3.570     1.600     2.600 peak   367 spectrum    1 weight  0.11000E+01 volume  0.16578E-03 ppm1      8.231 ppm2      5.895 CV     1
 ASSI {  368}
   (( segid A and resid 18   and name H6  ))
   (( segid A and resid 18   and name H3' ))
      2.490     0.770     0.770 peak   368 spectrum    1 weight  0.11000E+01 volume  0.62101E-02 ppm1      7.679 ppm2      4.430 CV     1
 ASSI {  369}
   (( segid A and resid 26   and name H8  ))
   (( segid A and resid 26   and name H2' ))
      3.640     1.660     1.660 peak   369 spectrum    1 weight  0.11000E+01 volume  0.11027E-02 ppm1      7.690 ppm2      4.907 CV     1
 ASSI {    6}
   (( segid A and resid 33   and name H4' ))
   (( segid A and resid 33   and name H5'#))
      2.940     0.870     0.870 peak     6 spectrum    1 weight  0.11000E+01 volume  0.17737E-02 ppm1      3.730 ppm2      2.667 CV     1
 ASSI {    7}
   (( segid A and resid 31   and name H2' ))
   (( segid A and resid 33   and name H6  ))
      3.540     1.260     1.260 peak     7 spectrum    1 weight  0.11000E+01 volume  0.69448E-03 ppm1      3.730 ppm2      7.624 CV     1
 ASSI {    8}
   (( segid A and resid 31   and name H2' ))
   (( segid A and resid 31   and name H6  ))
      3.410     1.170     1.170 peak     8 spectrum    1 weight  0.11000E+01 volume  0.75989E-03 ppm1      3.730 ppm2      7.705 CV     1
 ASSI {   11}
   (( segid A and resid 21   and name H5'#))
   (( segid A and resid 21   and name H8  ))
      3.780     1.430     1.430 peak    11 spectrum    1 weight  0.11000E+01 volume  0.74434E-03 ppm1      3.966 ppm2      6.922 CV     1
 ASSI {   12}
   (( segid A and resid 32   and name H5'#))
   (( segid A and resid 33   and name H5  ))
      2.500     0.620     0.620 peak    12 spectrum    1 weight  0.10000E+01 volume  0.40615E-02 ppm1      3.968 ppm2      6.050 CV     1
 OR {   12}
   (( segid A and resid 32   and name H3' ))
   (( segid A and resid 33   and name H5  ))
 ASSI {   15}
   (( segid A and resid 45   and name H2' ))
   (( segid A and resid 17   and name H22 ))
      3.500     1.220     1.220 peak    15 spectrum    1 weight  0.11000E+01 volume  0.70668E-03 ppm1      3.990 ppm2      6.205 CV     1
 OR {   15}
   (( segid A and resid 45   and name H2' ))
   (( segid A and resid 17   and name H21 ))
 ASSI {   16}
   (( segid A and resid 44   and name H5'#))
   (( segid A and resid 44   and name H8  ))
      3.450     1.190     1.190 peak    16 spectrum    1 weight  0.11000E+01 volume  0.13869E-02 ppm1      3.991 ppm2      7.138 CV     1
 ASSI {   17}
   (( segid A and resid 45   and name H2' ))
   (( segid A and resid 46   and name H5  ))
      2.930     0.860     0.860 peak    17 spectrum    1 weight  0.11000E+01 volume  0.23831E-02 ppm1      3.997 ppm2      5.571 CV     1
 ASSI {   18}
   (( segid A and resid 45   and name H2' ))
   (( segid A and resid 46   and name H6  ))
      2.000     0.400     0.400 peak    18 spectrum    1 weight  0.10000E+01 volume  0.12652E-01 ppm1      3.995 ppm2      7.724 CV     1
 ASSI {   20}
   (( segid A and resid 39   and name H5'#))
   (( segid A and resid 39   and name H6  ))
      2.670     0.710     0.710 peak    20 spectrum    1 weight  0.11000E+01 volume  0.29062E-02 ppm1      4.055 ppm2      7.407 CV     1
 ASSI {   25}
   (( segid A and resid 36   and name H3' ))
   (( segid A and resid 36   and name H8  ))
      2.720     0.740     0.740 peak    25 spectrum    1 weight  0.10000E+01 volume  0.37600E-02 ppm1      4.181 ppm2      8.227 CV     1
 OR {   25}
   (( segid A and resid 36   and name H5'#))
   (( segid A and resid 36   and name H8  ))
 ASSI {   26}
   (( segid A and resid 46   and name H3' ))
   (( segid A and resid 46   and name H6  ))
      2.100     0.440     0.440 peak    26 spectrum    1 weight  0.11000E+01 volume  0.11048E-01 ppm1      4.192 ppm2      7.723 CV     1
 ASSI {   27}
   (( segid A and resid 18   and name H2' ))
   (( segid A and resid 18   and name H1' ))
      2.310     0.540     0.540 peak    27 spectrum    1 weight  0.11000E+01 volume  0.65888E-02 ppm1      4.208 ppm2      5.436 CV     1
 ASSI {   30}
   (( segid A and resid 40   and name H2' ))
   (( segid A and resid 41   and name H6  ))
      2.200     0.480     0.480 peak    30 spectrum    1 weight  0.11000E+01 volume  0.91516E-02 ppm1      4.285 ppm2      7.834 CV     1
 ASSI {   31}
   (( segid A and resid 40   and name H3' ))
   (( segid A and resid 40   and name H6  ))
      2.750     0.750     0.750 peak    31 spectrum    1 weight  0.10000E+01 volume  0.27716E-02 ppm1      4.295 ppm2      7.939 CV     1
 OR {   31}
   (( segid A and resid 40   and name H2' ))
   (( segid A and resid 40   and name H6  ))
 ASSI {   33}
   (( segid A and resid 44   and name H3' ))
   (( segid A and resid 44   and name H8  ))
      2.690     0.720     0.720 peak    33 spectrum    1 weight  0.11000E+01 volume  0.31726E-02 ppm1      4.319 ppm2      7.138 CV     1
 ASSI {   34}
   (( segid A and resid 36   and name H4' ))
   (( segid A and resid 34   and name H3' ))
      3.360     1.130     1.130 peak    34 spectrum    1 weight  0.11000E+01 volume  0.35494E-02 ppm1      4.321 ppm2      5.542 CV     1
 ASSI {   35}
   (( segid A and resid 21   and name H2' ))
   (( segid A and resid 21   and name H1' ))
      2.210     0.490     0.490 peak    35 spectrum    1 weight  0.11000E+01 volume  0.93222E-02 ppm1      4.364 ppm2      5.422 CV     1
 ASSI {   36}
   (( segid A and resid 37   and name H2' ))
   (( segid A and resid 37   and name H1' ))
      2.290     0.520     0.520 peak    36 spectrum    1 weight  0.11000E+01 volume  0.73849E-02 ppm1      4.396 ppm2      5.486 CV     1
 ASSI {   37}
   (( segid A and resid 36   and name H5'#))
   (( segid A and resid 36   and name H8  ))
      2.530     0.640     0.640 peak    37 spectrum    1 weight  0.10000E+01 volume  0.53438E-02 ppm1      4.396 ppm2      8.227 CV     1
 OR {   37}
   (( segid A and resid 36   and name H1' ))
   (( segid A and resid 36   and name H8  ))
 OR {   37}
   (( segid A and resid 36   and name H2' ))
   (( segid A and resid 36   and name H8  ))
 ASSI {   38}
   (( segid A and resid 25   and name H2' ))
   (( segid A and resid 25   and name H6  ))
      2.180     0.470     0.470 peak    38 spectrum    1 weight  0.11000E+01 volume  0.10903E-01 ppm1      4.405 ppm2      7.803 CV     1
 ASSI {   39}
   (( segid A and resid 37   and name H2' ))
   (( segid A and resid 38   and name H6  ))
      1.840     0.340     0.360 peak    39 spectrum    1 weight  0.10000E+01 volume  0.16878E-01 ppm1      4.408 ppm2      7.852 CV     1
 OR {   39}
   (( segid A and resid 37   and name H3' ))
   (( segid A and resid 38   and name H6  ))
 ASSI {   41}
   (( segid A and resid 23   and name H2' ))
   (( segid A and resid 23   and name H1' ))
      2.610     0.680     0.680 peak    41 spectrum    1 weight  0.11000E+01 volume  0.44895E-02 ppm1      4.416 ppm2      5.781 CV     1
 ASSI {   42}
   (( segid A and resid 32   and name H4' ))
   (( segid A and resid 32   and name H1' ))
      3.010     0.910     0.910 peak    42 spectrum    1 weight  0.11000E+01 volume  0.18598E-02 ppm1      4.416 ppm2      6.023 CV     1
 ASSI {   43}
   (( segid A and resid 33   and name H3' ))
   (( segid A and resid 33   and name H5'#))
      3.300     1.090     1.090 peak    43 spectrum    1 weight  0.11000E+01 volume  0.75844E-03 ppm1      4.417 ppm2      2.667 CV     1
 ASSI {   46}
   (( segid A and resid 44   and name H2' ))
   (( segid A and resid 44   and name H1' ))
      2.370     0.560     0.560 peak    46 spectrum    1 weight  0.11000E+01 volume  0.68345E-02 ppm1      4.458 ppm2      5.608 CV     1
 ASSI {   47}
   (( segid A and resid 42   and name H2' ))
   (( segid A and resid 42   and name H1' ))
      2.490     0.620     0.620 peak    47 spectrum    1 weight  0.11000E+01 volume  0.39867E-02 ppm1      4.473 ppm2      5.349 CV     1
 ASSI {   48}
   (( segid A and resid 19   and name H2' ))
   (( segid A and resid 19   and name H1' ))
      2.230     0.500     0.500 peak    48 spectrum    1 weight  0.10000E+01 volume  0.98422E-02 ppm1      4.485 ppm2      5.415 CV     1
 ASSI {   50}
   (( segid A and resid 28   and name H2' ))
   (( segid A and resid 28   and name H8  ))
      2.560     0.650     1.150 peak    50 spectrum    1 weight  0.11000E+01 volume  0.48348E-02 ppm1      4.480 ppm2      7.531 CV     1
 ASSI {   52}
   (( segid A and resid 43   and name H2' ))
   (( segid A and resid 44   and name H8  ))
      2.260     0.510     0.510 peak    52 spectrum    1 weight  0.10000E+01 volume  0.99332E-02 ppm1      4.545 ppm2      7.138 CV     1
 OR {   52}
   (( segid A and resid 43   and name H3' ))
   (( segid A and resid 44   and name H8  ))
 ASSI {   53}
   (( segid A and resid 17   and name H2' ))
   (( segid A and resid 18   and name H6  ))
      2.090     0.440     0.440 peak    53 spectrum    1 weight  0.10000E+01 volume  0.10820E-01 ppm1      4.576 ppm2      7.663 CV     1
 ASSI {   55}
   (( segid A and resid 32   and name H2' ))
   (( segid A and resid 32   and name H6  ))
      2.320     0.540     0.540 peak    55 spectrum    1 weight  0.11000E+01 volume  0.71488E-02 ppm1      4.594 ppm2      7.952 CV     1
 ASSI {   59}
   (( segid A and resid 27   and name H2' ))
   (( segid A and resid 27   and name H8  ))
      2.660     0.710     1.210 peak    59 spectrum    1 weight  0.11000E+01 volume  0.45302E-02 ppm1      4.647 ppm2      7.706 CV     1
 ASSI {   61}
   (( segid A and resid 26   and name H2' ))
   (( segid A and resid 26   and name H1' ))
      2.420     0.580     0.580 peak    61 spectrum    1 weight  0.11000E+01 volume  0.70995E-02 ppm1      4.896 ppm2      5.831 CV     1
 ASSI {   62}
   (( segid A and resid 26   and name H2' ))
   (( segid A and resid 27   and name H8  ))
      2.340     0.550     0.550 peak    62 spectrum    1 weight  0.10000E+01 volume  0.86416E-02 ppm1      4.897 ppm2      7.706 CV     1
 OR {   62}
   (( segid A and resid 26   and name H3' ))
   (( segid A and resid 27   and name H8  ))
 ASSI {   63}
   (( segid A and resid 42   and name H5  ))
   (( segid A and resid 42   and name H6  ))
      2.370     0.560     0.560 peak    63 spectrum    1 weight  0.11000E+01 volume  0.50119E-02 ppm1      5.095 ppm2      7.730 CV     1
 ASSI {   64}
   (( segid A and resid 42   and name H5  ))
   (( segid A and resid 41   and name H6  ))
      3.580     1.290     1.290 peak    64 spectrum    1 weight  0.11000E+01 volume  0.76771E-03 ppm1      5.100 ppm2      7.833 CV     1
 ASSI {   66}
   (( segid A and resid 29   and name H5  ))
   (( segid A and resid 28   and name H8  ))
      3.480     1.210     1.210 peak    66 spectrum    1 weight  0.11000E+01 volume  0.70888E-03 ppm1      5.131 ppm2      7.530 CV     1
 ASSI {   67}
   (( segid A and resid 29   and name H5  ))
   (( segid A and resid 29   and name H41 ))
      2.550     0.650     0.650 peak    67 spectrum    1 weight  0.11000E+01 volume  0.33215E-02 ppm1      5.138 ppm2      6.711 CV     1
 ASSI {   68}
   (( segid A and resid 29   and name H5  ))
   (( segid A and resid 29   and name H6  ))
      2.360     0.560     0.560 peak    68 spectrum    1 weight  0.11000E+01 volume  0.62604E-02 ppm1      5.139 ppm2      7.379 CV     1
 ASSI {   69}
   (( segid A and resid 37   and name H5  ))
   (( segid A and resid 38   and name H6  ))
      4.040     1.630     1.630 peak    69 spectrum    1 weight  0.11000E+01 volume  0.59603E-03 ppm1      5.149 ppm2      7.855 CV     1
 ASSI {   72}
   (( segid A and resid 39   and name H1' ))
   (( segid A and resid 27   and name H2  ))
      2.540     0.640     0.640 peak    72 spectrum    1 weight  0.11000E+01 volume  0.52435E-02 ppm1      5.183 ppm2      7.391 CV     1
 ASSI {   73}
   (( segid A and resid 39   and name H1' ))
   (( segid A and resid 40   and name H6  ))
      4.230     1.790     1.790 peak    73 spectrum    1 weight  0.11000E+01 volume  0.88181E-03 ppm1      5.188 ppm2      7.934 CV     1
 ASSI {   78}
   (( segid A and resid 41   and name H1' ))
   (( segid A and resid 22   and name H2  ))
      2.920     0.850     0.850 peak    78 spectrum    1 weight  0.11000E+01 volume  0.23270E-02 ppm1      5.382 ppm2      7.056 CV     1
 ASSI {   79}
   (( segid A and resid 18   and name H5  ))
   (( segid A and resid 18   and name H6  ))
      2.150     0.460     0.460 peak    79 spectrum    1 weight  0.11000E+01 volume  0.11104E-01 ppm1      5.391 ppm2      7.663 CV     1
 ASSI {   80}
   (( segid A and resid 38   and name H5  ))
   (( segid A and resid 38   and name H6  ))
      2.250     0.510     0.510 peak    80 spectrum    1 weight  0.11000E+01 volume  0.78842E-02 ppm1      5.395 ppm2      7.853 CV     1
 ASSI {   81}
   (( segid A and resid 40   and name H5  ))
   (( segid A and resid 40   and name H6  ))
      2.260     0.510     0.510 peak    81 spectrum    1 weight  0.11000E+01 volume  0.83735E-02 ppm1      5.399 ppm2      7.934 CV     1
 ASSI {   82}
   (( segid A and resid 40   and name H5  ))
   (( segid A and resid 39   and name H42 ))
      3.080     0.950     0.950 peak    82 spectrum    1 weight  0.10000E+01 volume  0.19917E-02 ppm1      5.400 ppm2      8.358 CV     1
 OR {   82}
   (( segid A and resid 40   and name H1' ))
   (( segid A and resid 39   and name H42 ))
 ASSI {   84}
   (( segid A and resid 45   and name H1' ))
   (( segid A and resid 44   and name H1  ))
      3.550     1.260     1.260 peak    84 spectrum    1 weight  0.11000E+01 volume  0.12040E-02 ppm1      5.411 ppm2     13.343 CV     1
 ASSI {   85}
   (( segid A and resid 19   and name H5  ))
   (( segid A and resid 19   and name H42 ))
      3.900     1.520     1.520 peak    85 spectrum    1 weight  0.11000E+01 volume  0.17235E-02 ppm1      5.414 ppm2      8.264 CV     1
 ASSI {   86}
   (( segid A and resid 19   and name H1' ))
   (( segid A and resid 43   and name H1  ))
      4.440     1.970     1.970 peak    86 spectrum    1 weight  0.10000E+01 volume  0.24274E-03 ppm1      5.417 ppm2     11.967 CV     1
 OR {   86}
   (( segid A and resid 19   and name H5  ))
   (( segid A and resid 43   and name H1  ))
 ASSI {   88}
   (( segid A and resid 19   and name H5  ))
   (( segid A and resid 19   and name H6  ))
      2.070     0.430     0.430 peak    88 spectrum    1 weight  0.11000E+01 volume  0.12038E-01 ppm1      5.422 ppm2      7.681 CV     1
 ASSI {   89}
   (( segid A and resid 18   and name H1' ))
   (( segid A and resid 17   and name H21 ))
      2.520     0.640     0.640 peak    89 spectrum    1 weight  0.11000E+01 volume  0.53824E-02 ppm1      5.435 ppm2      6.208 CV     1
 OR {   89}
   (( segid A and resid 18   and name H1' ))
   (( segid A and resid 17   and name H22 ))
 ASSI {   90}
   (( segid A and resid 23   and name H5  ))
   (( segid A and resid 23   and name H6  ))
      2.370     0.560     0.560 peak    90 spectrum    1 weight  0.11000E+01 volume  0.64162E-02 ppm1      5.452 ppm2      7.617 CV     1
 ASSI {   91}
   (( segid A and resid 39   and name H5  ))
   (( segid A and resid 39   and name H6  ))
      2.340     0.550     0.550 peak    91 spectrum    1 weight  0.11000E+01 volume  0.68497E-02 ppm1      5.534 ppm2      7.406 CV     1
 ASSI {   92}
   (( segid A and resid 39   and name H5  ))
   (( segid A and resid 39   and name H42 ))
      3.860     1.490     1.490 peak    92 spectrum    1 weight  0.11000E+01 volume  0.18528E-02 ppm1      5.546 ppm2      8.362 CV     1
 ASSI {   94}
   (( segid A and resid 41   and name H5  ))
   (( segid A and resid 41   and name H41 ))
      2.590     0.670     0.670 peak    94 spectrum    1 weight  0.11000E+01 volume  0.31197E-02 ppm1      5.593 ppm2      6.898 CV     1
 ASSI {   95}
   (( segid A and resid 41   and name H5  ))
   (( segid A and resid 41   and name H6  ))
      2.370     0.560     0.560 peak    95 spectrum    1 weight  0.11000E+01 volume  0.63548E-02 ppm1      5.595 ppm2      7.834 CV     1
 ASSI {   98}
   (( segid A and resid 31   and name H5  ))
   (( segid A and resid 31   and name H6  ))
      2.290     0.520     0.520 peak    98 spectrum    1 weight  0.11000E+01 volume  0.89735E-02 ppm1      5.610 ppm2      7.708 CV     1
 ASSI {  100}
   (( segid A and resid 26   and name H21 ))
   (( segid A and resid 26   and name H1  ))
      4.370     1.910     1.910 peak   100 spectrum    1 weight  0.11000E+01 volume  0.94490E-03 ppm1      5.762 ppm2     12.492 CV     1
 ASSI {  101}
   (( segid A and resid 23   and name H1' ))
   (( segid A and resid 23   and name H6  ))
      3.130     0.980     0.980 peak   101 spectrum    1 weight  0.11000E+01 volume  0.17820E-02 ppm1      5.778 ppm2      7.617 CV     1
 ASSI {  103}
   (( segid A and resid 28   and name H1' ))
   (( segid A and resid 27   and name H2  ))
      2.740     0.750     0.750 peak   103 spectrum    1 weight  0.11000E+01 volume  0.33177E-02 ppm1      5.812 ppm2      7.389 CV     1
 ASSI {  107}
   (( segid A and resid 21   and name H21 ))
   (( segid A and resid 21   and name H1  ))
      4.680     2.190     1.820 peak   107 spectrum    1 weight  0.11000E+01 volume  0.55281E-03 ppm1      5.876 ppm2     12.422 CV     1
 ASSI {  108}
   (( segid A and resid 25   and name H5  ))
   (( segid A and resid 25   and name H6  ))
      2.030     0.410     0.410 peak   108 spectrum    1 weight  0.11000E+01 volume  0.18912E-01 ppm1      5.894 ppm2      7.803 CV     1
 ASSI {  113}
   (( segid A and resid 33   and name H5  ))
   (( segid A and resid 33   and name H41 ))
      3.070     0.940     0.940 peak   113 spectrum    1 weight  0.11000E+01 volume  0.96751E-03 ppm1      6.048 ppm2      7.101 CV     1
 ASSI {  115}
   (( segid A and resid 17   and name H21 ))
   (( segid A and resid 18   and name H6  ))
      4.140     1.710     1.710 peak   115 spectrum    1 weight  0.11000E+01 volume  0.40270E-03 ppm1      6.199 ppm2      7.667 CV     1
 OR {  115}
   (( segid A and resid 17   and name H22 ))
   (( segid A and resid 18   and name H6  ))
 ASSI {  116}
   (( segid A and resid 17   and name H21 ))
   (( segid A and resid 46   and name H1' ))
      2.520     0.640     0.640 peak   116 spectrum    1 weight  0.10000E+01 volume  0.55705E-02 ppm1      6.206 ppm2      5.831 CV     1
 OR {  116}
   (( segid A and resid 17   and name H22 ))
   (( segid A and resid 46   and name H1' ))
 ASSI {  117}
   (( segid A and resid 17   and name H22 ))
   (( segid A and resid 17   and name H1  ))
      2.900     0.840     0.840 peak   117 spectrum    1 weight  0.11000E+01 volume  0.19480E-02 ppm1      6.206 ppm2     11.529 CV     1
 OR {  117}
   (( segid A and resid 17   and name H21 ))
   (( segid A and resid 17   and name H1  ))
 ASSI {  119}
   (( segid A and resid 29   and name H41 ))
   (( segid A and resid 29   and name H42 ))
      2.200     0.490     0.490 peak   119 spectrum    1 weight  0.11000E+01 volume  0.51432E-02 ppm1      6.708 ppm2      8.395 CV     1
 ASSI {  120}
   (( segid A and resid 37   and name H41 ))
   (( segid A and resid 37   and name H42 ))
      2.210     0.490     0.490 peak   120 spectrum    1 weight  0.11000E+01 volume  0.43048E-02 ppm1      6.710 ppm2      8.825 CV     1
 ASSI {  121}
   (( segid A and resid 37   and name H41 ))
   (( segid A and resid 28   and name H1  ))
      5.000     2.500     1.500 peak   121 spectrum    1 weight  0.11000E+01 volume  0.74789E-03 ppm1      6.711 ppm2     13.565 CV     1
 ASSI {  123}
   (( segid A and resid 19   and name H41 ))
   (( segid A and resid 43   and name H1  ))
      3.980     1.590     1.590 peak   123 spectrum    1 weight  0.11000E+01 volume  0.10785E-02 ppm1      6.771 ppm2     11.968 CV     1
 ASSI {  124}
   (( segid A and resid 19   and name H41 ))
   (( segid A and resid 19   and name H42 ))
      2.160     0.470     0.470 peak   124 spectrum    1 weight  0.11000E+01 volume  0.55660E-02 ppm1      6.773 ppm2      8.267 CV     1
 ASSI {  127}
   (( segid A and resid 18   and name H41 ))
   (( segid A and resid 44   and name H1  ))
      3.870     1.500     1.500 peak   127 spectrum    1 weight  0.11000E+01 volume  0.13610E-02 ppm1      6.821 ppm2     13.342 CV     1
 ASSI {  128}
   (( segid A and resid 18   and name H41 ))
   (( segid A and resid 18   and name H42 ))
      2.110     0.440     0.440 peak   128 spectrum    1 weight  0.11000E+01 volume  0.66305E-02 ppm1      6.823 ppm2      8.356 CV     1
 ASSI {  129}
   (( segid A and resid 41   and name H41 ))
   (( segid A and resid 41   and name H42 ))
      2.110     0.440     0.440 peak   129 spectrum    1 weight  0.11000E+01 volume  0.56522E-02 ppm1      6.898 ppm2      8.224 CV     1
 ASSI {  130}
   (( segid A and resid 41   and name H41 ))
   (( segid A and resid 21   and name H1  ))
      4.810     2.310     1.690 peak   130 spectrum    1 weight  0.11000E+01 volume  0.92268E-03 ppm1      6.898 ppm2     12.421 CV     1
 ASSI {  131}
   (( segid A and resid 39   and name H41 ))
   (( segid A and resid 39   and name H5  ))
      2.630     0.690     0.690 peak   131 spectrum    1 weight  0.11000E+01 volume  0.28666E-02 ppm1      7.026 ppm2      5.539 CV     1
 ASSI {  132}
   (( segid A and resid 39   and name H41 ))
   (( segid A and resid 39   and name H42 ))
      2.170     0.470     0.470 peak   132 spectrum    1 weight  0.11000E+01 volume  0.56181E-02 ppm1      7.034 ppm2      8.365 CV     1
 ASSI {  137}
   (( segid A and resid 19   and name H6  ))
   (( segid A and resid 19   and name H5  ))
      2.080     0.430     0.430 peak   137 spectrum    1 weight  0.10000E+01 volume  0.12182E-01 ppm1      7.675 ppm2      5.415 CV     1
 OR {  137}
   (( segid A and resid 19   and name H6  ))
   (( segid A and resid 19   and name H1' ))
 ASSI {  139}
   (( segid A and resid 42   and name H6  ))
   (( segid A and resid 41   and name H2' ))
      1.830     0.330     0.370 peak   139 spectrum    1 weight  0.10000E+01 volume  0.91964E-02 ppm1      7.726 ppm2      4.120 CV     1
 ASSI {  141}
   (( segid A and resid 34   and name H8  ))
   (( segid A and resid 34   and name H1' ))
      2.100     0.440     0.440 peak   141 spectrum    1 weight  0.11000E+01 volume  0.16408E-01 ppm1      7.801 ppm2      5.897 CV     1
 ASSI {  143}
   (( segid A and resid 27   and name H62 ))
   (( segid A and resid 38   and name H3  ))
      3.330     1.110     1.110 peak   143 spectrum    1 weight  0.11000E+01 volume  0.10271E-02 ppm1      7.997 ppm2     14.177 CV     1
 OR {  143}
   (( segid A and resid 27   and name H61 ))
   (( segid A and resid 38   and name H3  ))
 ASSI {  144}
   (( segid A and resid 41   and name H42 ))
   (( segid A and resid 41   and name H5  ))
      3.630     1.320     1.320 peak   144 spectrum    1 weight  0.11000E+01 volume  0.24849E-02 ppm1      8.216 ppm2      5.599 CV     1
 ASSI {  146}
   (( segid A and resid 19   and name H42 ))
   (( segid A and resid 43   and name H1  ))
      2.890     0.830     0.830 peak   146 spectrum    1 weight  0.11000E+01 volume  0.17660E-02 ppm1      8.263 ppm2     11.968 CV     1
 ASSI {  148}
   (( segid A and resid 18   and name H42 ))
   (( segid A and resid 44   and name H1  ))
      2.830     0.800     0.800 peak   148 spectrum    1 weight  0.11000E+01 volume  0.19772E-02 ppm1      8.363 ppm2     13.342 CV     1
 ASSI {  153}
   (( segid A and resid 45   and name H3  ))
   (( segid A and resid 44   and name H1  ))
      5.180     2.680     1.320 peak   153 spectrum    1 weight  0.11000E+01 volume  0.73890E-04 ppm1     12.131 ppm2     13.342 CV     1
 ASSI {  156}
   (( segid A and resid 36   and name H1  ))
   (( segid A and resid 29   and name H42 ))
      3.050     0.930     0.930 peak   156 spectrum    1 weight  0.11000E+01 volume  0.11166E-02 ppm1     13.332 ppm2      8.394 CV     1
 ASSI {  158}
   (( segid A and resid 40   and name H3  ))
   (( segid A and resid 22   and name H2  ))
      3.280     1.080     1.080 peak   158 spectrum    1 weight  0.11000E+01 volume  0.12047E-02 ppm1     13.941 ppm2      7.057 CV     1
 ASSI {  159}
   (( segid A and resid 28   and name H3' ))
   (( segid A and resid 28   and name H8  ))
      2.780     0.780     0.780 peak   159 spectrum    1 weight  0.11000E+01 volume  0.26739E-02 ppm1      4.440 ppm2      7.532 CV     1
 ASSI {    3}
   (( segid A and resid 33   and name H5'#))
   (( segid A and resid 33   and name H6  ))
      4.850     2.350     1.650 peak     3 spectrum    1 weight  0.11000E+01 volume  0.25267E-03 ppm1      2.674 ppm2      7.628 CV     1
 ASSI {    4}
   (( segid A and resid 33   and name H5'#))
   (( segid A and resid 33   and name H6  ))
      3.820     1.460     1.460 peak     4 spectrum    1 weight  0.11000E+01 volume  0.32485E-03 ppm1      3.554 ppm2      7.626 CV     1
 ASSI {    5}
   (( segid A and resid 33   and name H4' ))
   (( segid A and resid 33   and name H1' ))
      3.340     1.120     1.120 peak     5 spectrum    1 weight  0.11000E+01 volume  0.79128E-03 ppm1      3.728 ppm2      5.874 CV     1
 ASSI {    7}
   (( segid A and resid 31   and name H2' ))
   (( segid A and resid 31   and name H1' ))
      2.760     0.760     0.760 peak     7 spectrum    1 weight  0.11000E+01 volume  0.28914E-02 ppm1      3.732 ppm2      5.612 CV     1
 ASSI {    8}
   (( segid A and resid 31   and name H2' ))
   (( segid A and resid 33   and name H5  ))
      2.690     0.720     0.720 peak     8 spectrum    1 weight  0.11000E+01 volume  0.25841E-02 ppm1      3.733 ppm2      6.055 CV     1
 ASSI {   10}
   (( segid A and resid 31   and name H2' ))
   (( segid A and resid 32   and name H6  ))
      4.420     1.950     1.950 peak    10 spectrum    1 weight  0.11000E+01 volume  0.28427E-03 ppm1      3.733 ppm2      7.955 CV     1
 ASSI {   11}
   (( segid A and resid 16   and name H5'#))
   (( segid A and resid 16   and name H8  ))
      3.880     1.500     1.500 peak    11 spectrum    1 weight  0.11000E+01 volume  0.97781E-03 ppm1      3.827 ppm2      7.988 CV     1
 ASSI {   12}
   (( segid A and resid 39   and name H3' ))
   (( segid A and resid 39   and name H1' ))
      3.350     1.120     1.120 peak    12 spectrum    1 weight  0.11000E+01 volume  0.14829E-02 ppm1      3.937 ppm2      5.200 CV     1
 ASSI {   13}
   (( segid A and resid 39   and name H3' ))
   (( segid A and resid 40   and name H5  ))
      3.000     0.900     0.900 peak    13 spectrum    1 weight  0.10000E+01 volume  0.25267E-02 ppm1      3.937 ppm2      5.407 CV     1
 ASSI {   14}
   (( segid A and resid 39   and name H3' ))
   (( segid A and resid 39   and name H6  ))
      2.830     0.800     0.800 peak    14 spectrum    1 weight  0.11000E+01 volume  0.23614E-02 ppm1      3.937 ppm2      7.410 CV     1
 ASSI {   15}
   (( segid A and resid 39   and name H3' ))
   (( segid A and resid 40   and name H6  ))
      2.680     0.720     0.720 peak    15 spectrum    1 weight  0.11000E+01 volume  0.27752E-02 ppm1      3.938 ppm2      7.939 CV     1
 ASSI {   17}
   (( segid A and resid 32   and name H5'#))
   (( segid A and resid 32   and name H6  ))
      3.130     0.980     0.980 peak    17 spectrum    1 weight  0.10000E+01 volume  0.18694E-02 ppm1      3.967 ppm2      7.954 CV     1
 OR {   17}
   (( segid A and resid 32   and name H3' ))
   (( segid A and resid 32   and name H6  ))
 ASSI {   19}
   (( segid A and resid 32   and name H3' ))
   (( segid A and resid 33   and name H6  ))
      2.240     0.500     0.500 peak    19 spectrum    1 weight  0.10000E+01 volume  0.68166E-02 ppm1      3.968 ppm2      7.628 CV     1
 OR {   19}
   (( segid A and resid 32   and name H5'#))
   (( segid A and resid 33   and name H6  ))
 ASSI {   20}
   (( segid A and resid 46   and name H2' ))
   (( segid A and resid 46   and name H1' ))
      2.350     0.550     0.550 peak    20 spectrum    1 weight  0.11000E+01 volume  0.83043E-02 ppm1      3.980 ppm2      5.831 CV     1
 ASSI {   22}
   (( segid A and resid 45   and name H2' ))
   (( segid A and resid 45   and name H1' ))
      2.440     0.590     0.590 peak    22 spectrum    1 weight  0.11000E+01 volume  0.53831E-02 ppm1      4.010 ppm2      5.413 CV     1
 ASSI {   24}
   (( segid A and resid 33   and name H2' ))
   (( segid A and resid 33   and name H1' ))
      2.990     0.890     0.890 peak    24 spectrum    1 weight  0.11000E+01 volume  0.17246E-02 ppm1      4.046 ppm2      5.874 CV     1
 ASSI {   25}
   (( segid A and resid 33   and name H2' ))
   (( segid A and resid 33   and name H6  ))
      2.260     0.510     1.010 peak    25 spectrum    1 weight  0.11000E+01 volume  0.79638E-02 ppm1      4.046 ppm2      7.628 CV     1
 ASSI {   27}
   (( segid A and resid 46   and name H4' ))
   (( segid A and resid 46   and name H1' ))
      2.780     0.770     0.770 peak    27 spectrum    1 weight  0.11000E+01 volume  0.31462E-02 ppm1      4.082 ppm2      5.830 CV     1
 ASSI {   28}
   (( segid A and resid 28   and name H5'#))
   (( segid A and resid 28   and name H8  ))
      3.440     1.190     1.190 peak    28 spectrum    1 weight  0.11000E+01 volume  0.13097E-02 ppm1      4.087 ppm2      7.535 CV     1
 ASSI {   29}
   (( segid A and resid 34   and name H5'#))
   (( segid A and resid 34   and name H3' ))
      2.850     0.810     0.810 peak    29 spectrum    1 weight  0.11000E+01 volume  0.20707E-02 ppm1      4.113 ppm2      5.553 CV     1
 ASSI {   30}
   (( segid A and resid 41   and name H2' ))
   (( segid A and resid 41   and name H1' ))
      2.320     0.540     0.540 peak    30 spectrum    1 weight  0.11000E+01 volume  0.57263E-02 ppm1      4.128 ppm2      5.384 CV     1
 ASSI {   32}
   (( segid A and resid 41   and name H2' ))
   (( segid A and resid 41   and name H6  ))
      3.170     1.000     1.000 peak    32 spectrum    1 weight  0.11000E+01 volume  0.13198E-02 ppm1      4.128 ppm2      7.834 CV     1
 ASSI {   33}
   (( segid A and resid 32   and name H5'#))
   (( segid A and resid 32   and name H6  ))
      3.670     1.350     1.350 peak    33 spectrum    1 weight  0.11000E+01 volume  0.56984E-03 ppm1      4.177 ppm2      7.954 CV     1
 ASSI {   34}
   (( segid A and resid 32   and name H5'#))
   (( segid A and resid 33   and name H5  ))
      4.820     2.320     1.680 peak    34 spectrum    1 weight  0.11000E+01 volume  0.66378E-03 ppm1      4.178 ppm2      6.054 CV     1
 ASSI {   35}
   (( segid A and resid 29   and name H3' ))
   (( segid A and resid 29   and name H6  ))
      2.580     0.670     0.670 peak    35 spectrum    1 weight  0.11000E+01 volume  0.38082E-02 ppm1      4.181 ppm2      7.382 CV     1
 ASSI {   37}
   (( segid A and resid 46   and name H3' ))
   (( segid A and resid 46   and name H1' ))
      3.280     1.080     1.080 peak    37 spectrum    1 weight  0.11000E+01 volume  0.18089E-02 ppm1      4.196 ppm2      5.829 CV     1
 ASSI {   41}
   (( segid A and resid 22   and name H2' ))
   (( segid A and resid 22   and name H1' ))
      2.520     0.640     0.640 peak    41 spectrum    1 weight  0.11000E+01 volume  0.55722E-02 ppm1      4.251 ppm2      5.886 CV     1
 ASSI {   42}
   (( segid A and resid 39   and name H5'#))
   (( segid A and resid 39   and name H6  ))
      3.250     1.050     1.050 peak    42 spectrum    1 weight  0.11000E+01 volume  0.18467E-02 ppm1      4.267 ppm2      7.411 CV     1
 ASSI {   44}
   (( segid A and resid 40   and name H2' ))
   (( segid A and resid 40   and name H6  ))
      3.180     1.010     1.010 peak    44 spectrum    1 weight  0.11000E+01 volume  0.12536E-02 ppm1      4.285 ppm2      7.938 CV     1
 ASSI {   45}
   (( segid A and resid 16   and name H4' ))
   (( segid A and resid 16   and name H8  ))
      4.190     1.760     1.760 peak    45 spectrum    1 weight  0.11000E+01 volume  0.50453E-03 ppm1      4.289 ppm2      7.983 CV     1
 ASSI {   46}
   (( segid A and resid 16   and name H4' ))
   (( segid A and resid 16   and name H1' ))
      3.410     1.170     1.170 peak    46 spectrum    1 weight  0.11000E+01 volume  0.10378E-02 ppm1      4.291 ppm2      5.684 CV     1
 ASSI {   47}
   (( segid A and resid 31   and name H4' ))
   (( segid A and resid 32   and name H5  ))
      2.990     0.900     1.400 peak    47 spectrum    1 weight  0.11000E+01 volume  0.19674E-02 ppm1      4.313 ppm2      5.801 CV     1
 ASSI {   49}
   (( segid A and resid 44   and name H3' ))
   (( segid A and resid 45   and name H6  ))
      2.240     0.500     0.500 peak    49 spectrum    1 weight  0.11000E+01 volume  0.69634E-02 ppm1      4.322 ppm2      7.707 CV     1
 ASSI {   50}
   (( segid A and resid 21   and name H3' ))
   (( segid A and resid 21   and name H8  ))
      3.200     1.020     1.020 peak    50 spectrum    1 weight  0.11000E+01 volume  0.11181E-02 ppm1      4.324 ppm2      6.927 CV     1
 ASSI {   55}
   (( segid A and resid 21   and name H2' ))
   (( segid A and resid 22   and name H8  ))
      2.150     0.460     0.460 peak    55 spectrum    1 weight  0.11000E+01 volume  0.12348E-01 ppm1      4.368 ppm2      7.670 CV     1
 ASSI {   56}
   (( segid A and resid 29   and name H2' ))
   (( segid A and resid 29   and name H6  ))
      2.940     0.870     0.870 peak    56 spectrum    1 weight  0.11000E+01 volume  0.15108E-02 ppm1      4.379 ppm2      7.383 CV     1
 ASSI {   58}
   (( segid A and resid 36   and name H5'#))
   (( segid A and resid 36   and name H8  ))
      2.590     0.670     0.670 peak    58 spectrum    1 weight  0.10000E+01 volume  0.43741E-02 ppm1      4.398 ppm2      8.230 CV     1
 OR {   58}
   (( segid A and resid 36   and name H1' ))
   (( segid A and resid 36   and name H8  ))
 ASSI {   59}
   (( segid A and resid 37   and name H2' ))
   (( segid A and resid 37   and name H1' ))
      2.520     0.640     0.640 peak    59 spectrum    1 weight  0.10000E+01 volume  0.47400E-02 ppm1      4.404 ppm2      5.494 CV     1
 OR {   59}
   (( segid A and resid 37   and name H3' ))
   (( segid A and resid 37   and name H1' ))
 ASSI {   65}
   (( segid A and resid 43   and name H4' ))
   (( segid A and resid 43   and name H1' ))
      2.960     0.880     0.880 peak    65 spectrum    1 weight  0.11000E+01 volume  0.20784E-02 ppm1      4.422 ppm2      5.718 CV     1
 ASSI {   67}
   (( segid A and resid 16   and name H3' ))
   (( segid A and resid 17   and name H8  ))
      2.700     0.730     0.730 peak    67 spectrum    1 weight  0.11000E+01 volume  0.46925E-02 ppm1      4.457 ppm2      7.436 CV     1
 ASSI {   68}
   (( segid A and resid 16   and name H3' ))
   (( segid A and resid 16   and name H8  ))
      3.080     0.950     0.950 peak    68 spectrum    1 weight  0.11000E+01 volume  0.18696E-02 ppm1      4.458 ppm2      7.988 CV     1
 ASSI {   69}
   (( segid A and resid 31   and name H3' ))
   (( segid A and resid 33   and name H5  ))
      3.790     1.440     1.440 peak    69 spectrum    1 weight  0.11000E+01 volume  0.53355E-03 ppm1      4.461 ppm2      6.054 CV     1
 ASSI {   70}
   (( segid A and resid 25   and name H4' ))
   (( segid A and resid 25   and name H1' ))
      2.910     0.850     0.850 peak    70 spectrum    1 weight  0.11000E+01 volume  0.25183E-02 ppm1      4.466 ppm2      5.946 CV     1
 ASSI {   73}
   (( segid A and resid 44   and name H5'#))
   (( segid A and resid 44   and name H8  ))
      2.930     0.860     0.860 peak    73 spectrum    1 weight  0.11000E+01 volume  0.21213E-02 ppm1      4.473 ppm2      7.138 CV     1
 ASSI {   74}
   (( segid A and resid 28   and name H2' ))
   (( segid A and resid 29   and name H6  ))
      2.130     0.450     0.450 peak    74 spectrum    1 weight  0.11000E+01 volume  0.92009E-02 ppm1      4.488 ppm2      7.383 CV     1
 ASSI {   76}
   (( segid A and resid 17   and name H3' ))
   (( segid A and resid 17   and name H8  ))
      2.510     0.630     0.630 peak    76 spectrum    1 weight  0.11000E+01 volume  0.50150E-02 ppm1      4.494 ppm2      7.435 CV     1
 ASSI {   77}
   (( segid A and resid 19   and name H2' ))
   (( segid A and resid 20   and name H8  ))
      2.210     0.490     0.490 peak    77 spectrum    1 weight  0.11000E+01 volume  0.82222E-02 ppm1      4.504 ppm2      7.854 CV     1
 ASSI {   78}
   (( segid A and resid 27   and name H4' ))
   (( segid A and resid 27   and name H1' ))
      2.860     0.820     0.820 peak    78 spectrum    1 weight  0.11000E+01 volume  0.25192E-02 ppm1      4.535 ppm2      5.969 CV     1
 ASSI {   79}
   (( segid A and resid 22   and name H3' ))
   (( segid A and resid 22   and name H1' ))
      3.100     0.960     0.960 peak    79 spectrum    1 weight  0.11000E+01 volume  0.26489E-02 ppm1      4.537 ppm2      5.884 CV     1
 ASSI {   80}
   (( segid A and resid 43   and name H2' ))
   (( segid A and resid 43   and name H1' ))
      2.350     0.550     0.550 peak    80 spectrum    1 weight  0.11000E+01 volume  0.78952E-02 ppm1      4.544 ppm2      5.719 CV     1
 ASSI {   84}
   (( segid A and resid 17   and name H2' ))
   (( segid A and resid 17   and name H1' ))
      2.260     0.510     0.510 peak    84 spectrum    1 weight  0.11000E+01 volume  0.96410E-02 ppm1      4.600 ppm2      5.827 CV     1
 ASSI {   85}
   (( segid A and resid 32   and name H2' ))
   (( segid A and resid 32   and name H1' ))
      2.690     0.720     0.720 peak    85 spectrum    1 weight  0.11000E+01 volume  0.35625E-02 ppm1      4.604 ppm2      6.026 CV     1
 ASSI {   86}
   (( segid A and resid 20   and name H2' ))
   (( segid A and resid 20   and name H1' ))
      2.260     0.510     0.510 peak    86 spectrum    1 weight  0.11000E+01 volume  0.83291E-02 ppm1      4.617 ppm2      5.849 CV     1
 ASSI {   87}
   (( segid A and resid 20   and name H2' ))
   (( segid A and resid 21   and name H8  ))
      2.350     0.550     0.550 peak    87 spectrum    1 weight  0.11000E+01 volume  0.45770E-02 ppm1      4.617 ppm2      6.928 CV     1
 ASSI {   88}
   (( segid A and resid 16   and name H2' ))
   (( segid A and resid 17   and name H8  ))
      2.200     0.480     0.480 peak    88 spectrum    1 weight  0.11000E+01 volume  0.91737E-02 ppm1      4.644 ppm2      7.436 CV     1
 ASSI {   89}
   (( segid A and resid 27   and name H2' ))
   (( segid A and resid 28   and name H8  ))
      2.210     0.490     0.490 peak    89 spectrum    1 weight  0.11000E+01 volume  0.83012E-02 ppm1      4.659 ppm2      7.534 CV     1
 ASSI {   90}
   (( segid A and resid 27   and name H2' ))
   (( segid A and resid 27   and name H1' ))
      2.310     0.530     0.530 peak    90 spectrum    1 weight  0.11000E+01 volume  0.76685E-02 ppm1      4.660 ppm2      5.969 CV     1
 ASSI {   91}
   (( segid A and resid 26   and name H2' ))
   (( segid A and resid 26   and name H1' ))
      2.430     0.590     0.590 peak    91 spectrum    1 weight  0.10000E+01 volume  0.75217E-02 ppm1      4.901 ppm2      5.831 CV     1
 OR {   91}
   (( segid A and resid 26   and name H3' ))
   (( segid A and resid 26   and name H1' ))
 ASSI {   95}
   (( segid A and resid 42   and name H5  ))
   (( segid A and resid 21   and name H1  ))
      4.430     1.960     1.960 peak    95 spectrum    1 weight  0.11000E+01 volume  0.17907E-03 ppm1      5.096 ppm2     12.426 CV     1
 ASSI {   96}
   (( segid A and resid 42   and name H5  ))
   (( segid A and resid 42   and name H3  ))
      4.490     2.010     2.010 peak    96 spectrum    1 weight  0.11000E+01 volume  0.15060E-03 ppm1      5.098 ppm2     13.245 CV     1
 ASSI {   97}
   (( segid A and resid 29   and name H5  ))
   (( segid A and resid 31   and name H5  ))
      2.900     0.840     0.840 peak    97 spectrum    1 weight  0.11000E+01 volume  0.22475E-02 ppm1      5.130 ppm2      5.623 CV     1
 ASSI {   98}
   (( segid A and resid 29   and name H5  ))
   (( segid A and resid 36   and name H1  ))
      5.090     2.590     1.410 peak    98 spectrum    1 weight  0.11000E+01 volume  0.11172E-03 ppm1      5.132 ppm2     13.332 CV     1
 ASSI {  100}
   (( segid A and resid 29   and name H5  ))
   (( segid A and resid 29   and name H42 ))
      4.090     1.670     1.670 peak   100 spectrum    1 weight  0.11000E+01 volume  0.13328E-02 ppm1      5.134 ppm2      8.399 CV     1
 ASSI {  102}
   (( segid A and resid 37   and name H5  ))
   (( segid A and resid 37   and name H41 ))
      2.790     0.780     0.780 peak   102 spectrum    1 weight  0.11000E+01 volume  0.20169E-02 ppm1      5.156 ppm2      6.714 CV     1
 ASSI {  103}
   (( segid A and resid 37   and name H5  ))
   (( segid A and resid 37   and name H6  ))
      2.530     0.640     0.640 peak   103 spectrum    1 weight  0.11000E+01 volume  0.47162E-02 ppm1      5.161 ppm2      7.745 CV     1
 ASSI {  104}
   (( segid A and resid 37   and name H5  ))
   (( segid A and resid 37   and name H42 ))
      4.120     1.690     1.690 peak   104 spectrum    1 weight  0.11000E+01 volume  0.11872E-02 ppm1      5.161 ppm2      8.829 CV     1
 ASSI {  107}
   (( segid A and resid 39   and name H1' ))
   (( segid A and resid 38   and name H3  ))
      3.570     1.270     1.270 peak   107 spectrum    1 weight  0.11000E+01 volume  0.69893E-03 ppm1      5.199 ppm2     14.181 CV     1
 ASSI {  108}
   (( segid A and resid 45   and name H5  ))
   (( segid A and resid 44   and name H8  ))
      3.220     1.040     1.040 peak   108 spectrum    1 weight  0.11000E+01 volume  0.14440E-02 ppm1      5.274 ppm2      7.139 CV     1
 ASSI {  109}
   (( segid A and resid 45   and name H5  ))
   (( segid A and resid 45   and name H6  ))
      2.240     0.500     0.500 peak   109 spectrum    1 weight  0.11000E+01 volume  0.89511E-02 ppm1      5.274 ppm2      7.706 CV     1
 ASSI {  110}
   (( segid A and resid 42   and name H1' ))
   (( segid A and resid 42   and name H6  ))
      3.020     0.910     0.910 peak   110 spectrum    1 weight  0.11000E+01 volume  0.13535E-02 ppm1      5.352 ppm2      7.732 CV     1
 ASSI {  111}
   (( segid A and resid 42   and name H1' ))
   (( segid A and resid 21   and name H1  ))
      4.960     2.460     1.540 peak   111 spectrum    1 weight  0.11000E+01 volume  0.42335E-03 ppm1      5.352 ppm2     12.426 CV     1
 ASSI {  112}
   (( segid A and resid 42   and name H1' ))
   (( segid A and resid 42   and name H3  ))
      4.580     2.100     1.920 peak   112 spectrum    1 weight  0.11000E+01 volume  0.12538E-03 ppm1      5.352 ppm2     13.245 CV     1
 ASSI {  113}
   (( segid A and resid 42   and name H1' ))
   (( segid A and resid 43   and name H8  ))
      3.980     1.580     1.580 peak   113 spectrum    1 weight  0.11000E+01 volume  0.18630E-02 ppm1      5.353 ppm2      7.654 CV     1
 ASSI {  115}
   (( segid A and resid 18   and name H5  ))
   (( segid A and resid 18   and name H41 ))
      2.540     0.640     0.640 peak   115 spectrum    1 weight  0.11000E+01 volume  0.35756E-02 ppm1      5.399 ppm2      6.830 CV     1
 ASSI {  117}
   (( segid A and resid 18   and name H5  ))
   (( segid A and resid 18   and name H42 ))
      3.920     1.540     1.540 peak   117 spectrum    1 weight  0.11000E+01 volume  0.17295E-02 ppm1      5.399 ppm2      8.361 CV     1
 ASSI {  119}
   (( segid A and resid 38   and name H5  ))
   (( segid A and resid 38   and name H3  ))
      3.950     1.560     1.560 peak   119 spectrum    1 weight  0.11000E+01 volume  0.39822E-03 ppm1      5.400 ppm2     14.181 CV     1
 ASSI {  121}
   (( segid A and resid 40   and name H5  ))
   (( segid A and resid 40   and name H6  ))
      2.300     0.530     0.530 peak   121 spectrum    1 weight  0.10000E+01 volume  0.77398E-02 ppm1      5.406 ppm2      7.938 CV     1
 OR {  121}
   (( segid A and resid 40   and name H1' ))
   (( segid A and resid 40   and name H6  ))
 ASSI {  122}
   (( segid A and resid 40   and name H1' ))
   (( segid A and resid 26   and name H1  ))
      3.620     1.310     1.310 peak   122 spectrum    1 weight  0.11000E+01 volume  0.14940E-02 ppm1      5.409 ppm2     12.497 CV     1
 ASSI {  123}
   (( segid A and resid 45   and name H1' ))
   (( segid A and resid 17   and name H1  ))
      4.410     1.940     1.940 peak   123 spectrum    1 weight  0.11000E+01 volume  0.22846E-03 ppm1      5.412 ppm2     11.534 CV     1
 ASSI {  127}
   (( segid A and resid 19   and name H5  ))
   (( segid A and resid 19   and name H41 ))
      2.510     0.630     0.630 peak   127 spectrum    1 weight  0.11000E+01 volume  0.37669E-02 ppm1      5.423 ppm2      6.777 CV     1
 ASSI {  129}
   (( segid A and resid 21   and name H1' ))
   (( segid A and resid 20   and name H2  ))
      2.470     0.610     0.610 peak   129 spectrum    1 weight  0.11000E+01 volume  0.44599E-02 ppm1      5.424 ppm2      6.810 CV     1
 ASSI {  130}
   (( segid A and resid 21   and name H1' ))
   (( segid A and resid 21   and name H8  ))
      3.190     1.020     1.020 peak   130 spectrum    1 weight  0.11000E+01 volume  0.12363E-02 ppm1      5.424 ppm2      6.924 CV     1
 ASSI {  131}
   (( segid A and resid 21   and name H1' ))
   (( segid A and resid 42   and name H3  ))
      4.970     2.470     1.530 peak   131 spectrum    1 weight  0.11000E+01 volume  0.17784E-03 ppm1      5.424 ppm2     13.245 CV     1
 ASSI {  132}
   (( segid A and resid 18   and name H1' ))
   (( segid A and resid 17   and name H1  ))
      4.180     1.750     1.750 peak   132 spectrum    1 weight  0.11000E+01 volume  0.53362E-03 ppm1      5.440 ppm2     11.531 CV     1
 ASSI {  135}
   (( segid A and resid 37   and name H1' ))
   (( segid A and resid 37   and name H6  ))
      3.030     0.920     0.920 peak   135 spectrum    1 weight  0.11000E+01 volume  0.18191E-02 ppm1      5.492 ppm2      7.744 CV     1
 ASSI {  136}
   (( segid A and resid 37   and name H1' ))
   (( segid A and resid 36   and name H1  ))
      3.290     1.080     2.080 peak   136 spectrum    1 weight  0.11000E+01 volume  0.27317E-03 ppm1      5.492 ppm2     13.332 CV     1
 ASSI {  137}
   (( segid A and resid 37   and name H1' ))
   (( segid A and resid 38   and name H6  ))
      4.320     1.870     1.870 peak   137 spectrum    1 weight  0.11000E+01 volume  0.11896E-02 ppm1      5.493 ppm2      7.856 CV     1
 ASSI {  138}
   (( segid A and resid 39   and name H5  ))
   (( segid A and resid 26   and name H1  ))
      4.730     2.240     1.770 peak   138 spectrum    1 weight  0.11000E+01 volume  0.26911E-03 ppm1      5.540 ppm2     12.499 CV     1
 ASSI {  142}
   (( segid A and resid 39   and name H5  ))
   (( segid A and resid 38   and name H3  ))
      4.320     1.860     1.860 peak   142 spectrum    1 weight  0.11000E+01 volume  0.23767E-03 ppm1      5.541 ppm2     14.180 CV     1
 ASSI {  143}
   (( segid A and resid 34   and name H3' ))
   (( segid A and resid 36   and name H8  ))
      3.280     1.080     1.080 peak   143 spectrum    1 weight  0.11000E+01 volume  0.10318E-02 ppm1      5.546 ppm2      8.230 CV     1
 ASSI {  144}
   (( segid A and resid 46   and name H5  ))
   (( segid A and resid 45   and name H3  ))
      4.930     2.430     1.570 peak   144 spectrum    1 weight  0.11000E+01 volume  0.11769E-03 ppm1      5.570 ppm2     12.137 CV     1
 ASSI {  145}
   (( segid A and resid 46   and name H5  ))
   (( segid A and resid 46   and name H6  ))
      2.230     0.500     0.500 peak   145 spectrum    1 weight  0.11000E+01 volume  0.87271E-02 ppm1      5.571 ppm2      7.727 CV     1
 ASSI {  146}
   (( segid A and resid 46   and name H5  ))
   (( segid A and resid 17   and name H1  ))
      5.120     2.620     1.380 peak   146 spectrum    1 weight  0.11000E+01 volume  0.96237E-04 ppm1      5.571 ppm2     11.531 CV     1
 ASSI {  147}
   (( segid A and resid 46   and name H5  ))
   (( segid A and resid 46   and name H41 ))
      2.640     0.700     0.700 peak   147 spectrum    1 weight  0.11000E+01 volume  0.27475E-02 ppm1      5.572 ppm2      6.803 CV     1
 ASSI {  151}
   (( segid A and resid 41   and name H5  ))
   (( segid A and resid 40   and name H6  ))
      3.320     1.100     1.100 peak   151 spectrum    1 weight  0.11000E+01 volume  0.95765E-03 ppm1      5.603 ppm2      7.939 CV     1
 ASSI {  152}
   (( segid A and resid 44   and name H1' ))
   (( segid A and resid 43   and name H1  ))
      3.960     1.570     1.570 peak   152 spectrum    1 weight  0.11000E+01 volume  0.75496E-03 ppm1      5.607 ppm2     11.970 CV     1
 ASSI {  153}
   (( segid A and resid 44   and name H1' ))
   (( segid A and resid 44   and name H8  ))
      3.140     0.990     0.990 peak   153 spectrum    1 weight  0.11000E+01 volume  0.15602E-02 ppm1      5.608 ppm2      7.138 CV     1
 ASSI {  154}
   (( segid A and resid 31   and name H1' ))
   (( segid A and resid 36   and name H1  ))
      3.980     1.580     1.580 peak   154 spectrum    1 weight  0.11000E+01 volume  0.51153E-03 ppm1      5.610 ppm2     13.333 CV     1
 ASSI {  155}
   (( segid A and resid 31   and name H5  ))
   (( segid A and resid 29   and name H42 ))
      4.040     1.630     1.630 peak   155 spectrum    1 weight  0.11000E+01 volume  0.31682E-03 ppm1      5.618 ppm2      8.397 CV     1
 ASSI {  156}
   (( segid A and resid 31   and name H5  ))
   (( segid A and resid 31   and name H6  ))
      2.280     0.520     0.520 peak   156 spectrum    1 weight  0.10000E+01 volume  0.96282E-02 ppm1      5.619 ppm2      7.708 CV     1
 OR {  156}
   (( segid A and resid 31   and name H1' ))
   (( segid A and resid 31   and name H6  ))
 ASSI {  157}
   (( segid A and resid 31   and name H5  ))
   (( segid A and resid 29   and name H6  ))
      3.210     1.030     1.030 peak   157 spectrum    1 weight  0.10000E+01 volume  0.11513E-02 ppm1      5.620 ppm2      7.390 CV     1
 ASSI {  158}
   (( segid A and resid 38   and name H1' ))
   (( segid A and resid 38   and name H3  ))
      4.690     2.200     1.810 peak   158 spectrum    1 weight  0.11000E+01 volume  0.15272E-03 ppm1      5.621 ppm2     14.181 CV     1
 ASSI {  159}
   (( segid A and resid 38   and name H1' ))
   (( segid A and resid 28   and name H1  ))
      4.600     2.120     1.900 peak   159 spectrum    1 weight  0.11000E+01 volume  0.47190E-03 ppm1      5.624 ppm2     13.568 CV     1
 ASSI {  160}
   (( segid A and resid 16   and name H1' ))
   (( segid A and resid 17   and name H8  ))
      4.470     2.000     2.000 peak   160 spectrum    1 weight  0.11000E+01 volume  0.95617E-03 ppm1      5.682 ppm2      7.435 CV     1
 ASSI {  161}
   (( segid A and resid 16   and name H1' ))
   (( segid A and resid 16   and name H8  ))
      3.470     1.210     1.210 peak   161 spectrum    1 weight  0.11000E+01 volume  0.87781E-03 ppm1      5.682 ppm2      7.987 CV     1
 ASSI {  162}
   (( segid A and resid 43   and name H1' ))
   (( segid A and resid 44   and name H8  ))
      3.780     1.430     1.430 peak   162 spectrum    1 weight  0.11000E+01 volume  0.16183E-02 ppm1      5.716 ppm2      7.139 CV     1
 ASSI {  163}
   (( segid A and resid 43   and name H1' ))
   (( segid A and resid 42   and name H3  ))
      4.800     2.300     1.700 peak   163 spectrum    1 weight  0.11000E+01 volume  0.10667E-03 ppm1      5.716 ppm2     13.238 CV     1
 ASSI {  164}
   (( segid A and resid 43   and name H1' ))
   (( segid A and resid 20   and name H2  ))
      2.930     0.860     0.860 peak   164 spectrum    1 weight  0.11000E+01 volume  0.19518E-02 ppm1      5.717 ppm2      6.811 CV     1
 ASSI {  165}
   (( segid A and resid 43   and name H1' ))
   (( segid A and resid 43   and name H1  ))
      4.280     1.840     1.840 peak   165 spectrum    1 weight  0.11000E+01 volume  0.31006E-03 ppm1      5.718 ppm2     11.972 CV     1
 ASSI {  168}
   (( segid A and resid 23   and name H1' ))
   (( segid A and resid 26   and name H8  ))
      2.870     0.820     0.820 peak   168 spectrum    1 weight  0.11000E+01 volume  0.27491E-02 ppm1      5.778 ppm2      7.688 CV     1
 ASSI {  169}
   (( segid A and resid 32   and name H5  ))
   (( segid A and resid 32   and name H6  ))
      2.360     0.560     0.560 peak   169 spectrum    1 weight  0.11000E+01 volume  0.82267E-02 ppm1      5.802 ppm2      7.957 CV     1
 ASSI {  171}
   (( segid A and resid 28   and name H1' ))
   (( segid A and resid 38   and name H3  ))
      5.610     3.150     0.890 peak   171 spectrum    1 weight  0.11000E+01 volume  0.72408E-04 ppm1      5.816 ppm2     14.181 CV     1
 ASSI {  172}
   (( segid A and resid 28   and name H1' ))
   (( segid A and resid 28   and name H8  ))
      3.250     1.060     1.060 peak   172 spectrum    1 weight  0.11000E+01 volume  0.12405E-02 ppm1      5.817 ppm2      7.535 CV     1
 ASSI {  173}
   (( segid A and resid 17   and name H1' ))
   (( segid A and resid 17   and name H8  ))
      3.080     0.950     0.950 peak   173 spectrum    1 weight  0.11000E+01 volume  0.16302E-02 ppm1      5.825 ppm2      7.436 CV     1
 ASSI {  174}
   (( segid A and resid 26   and name H1' ))
   (( segid A and resid 26   and name H8  ))
      2.770     0.770     0.770 peak   174 spectrum    1 weight  0.11000E+01 volume  0.34222E-02 ppm1      5.828 ppm2      7.683 CV     1
 ASSI {  177}
   (( segid A and resid 20   and name H1' ))
   (( segid A and resid 43   and name H1  ))
      4.150     1.720     1.720 peak   177 spectrum    1 weight  0.11000E+01 volume  0.91251E-03 ppm1      5.850 ppm2     11.970 CV     1
 ASSI {  180}
   (( segid A and resid 25   and name H1' ))
   (( segid A and resid 25   and name H6  ))
      3.050     0.930     0.930 peak   180 spectrum    1 weight  0.11000E+01 volume  0.21112E-02 ppm1      5.946 ppm2      7.801 CV     1
 ASSI {  181}
   (( segid A and resid 27   and name H1' ))
   (( segid A and resid 26   and name H1  ))
      4.640     2.160     1.860 peak   181 spectrum    1 weight  0.11000E+01 volume  0.66436E-03 ppm1      5.970 ppm2     12.497 CV     1
 ASSI {  182}
   (( segid A and resid 27   and name H1' ))
   (( segid A and resid 28   and name H8  ))
      4.170     1.740     1.740 peak   182 spectrum    1 weight  0.11000E+01 volume  0.12423E-02 ppm1      5.971 ppm2      7.535 CV     1
 ASSI {  183}
   (( segid A and resid 27   and name H1' ))
   (( segid A and resid 27   and name H8  ))
      3.180     1.010     1.010 peak   183 spectrum    1 weight  0.11000E+01 volume  0.14171E-02 ppm1      5.971 ppm2      7.713 CV     1
 ASSI {  184}
   (( segid A and resid 27   and name H1' ))
   (( segid A and resid 27   and name H2  ))
      3.880     1.500     1.500 peak   184 spectrum    1 weight  0.11000E+01 volume  0.49588E-03 ppm1      5.972 ppm2      7.394 CV     1
 ASSI {  185}
   (( segid A and resid 27   and name H1' ))
   (( segid A and resid 26   and name H22 ))
      5.070     2.570     1.430 peak   185 spectrum    1 weight  0.11000E+01 volume  0.30342E-03 ppm1      5.972 ppm2      7.978 CV     1
 ASSI {  186}
   (( segid A and resid 32   and name H1' ))
   (( segid A and resid 32   and name H6  ))
      3.270     1.070     1.070 peak   186 spectrum    1 weight  0.11000E+01 volume  0.13002E-02 ppm1      6.024 ppm2      7.954 CV     1
 ASSI {  187}
   (( segid A and resid 33   and name H5  ))
   (( segid A and resid 33   and name H6  ))
      2.420     0.580     0.580 peak   187 spectrum    1 weight  0.11000E+01 volume  0.48692E-02 ppm1      6.054 ppm2      7.626 CV     1
 ASSI {  188}
   (( segid A and resid 33   and name H5  ))
   (( segid A and resid 31   and name H6  ))
      3.230     1.050     2.050 peak   188 spectrum    1 weight  0.11000E+01 volume  0.30458E-03 ppm1      6.054 ppm2      7.707 CV     1
 ASSI {  189}
   (( segid A and resid 33   and name H5  ))
   (( segid A and resid 33   and name H1' ))
      3.530     1.250     2.250 peak   189 spectrum    1 weight  0.11000E+01 volume  0.10871E-02 ppm1      6.056 ppm2      5.874 CV     1
 ASSI {  191}
   (( segid A and resid 17   and name H22 ))
   (( segid A and resid 45   and name H3  ))
      6.410     4.110     0.090 peak   191 spectrum    1 weight  0.11000E+01 volume  0.11121E-03 ppm1      6.207 ppm2     12.141 CV     1
 OR {  191}
   (( segid A and resid 17   and name H21 ))
   (( segid A and resid 45   and name H3  ))
 ASSI {  192}
   (( segid A and resid 17   and name H22 ))
   (( segid A and resid 44   and name H1  ))
      4.380     1.920     1.920 peak   192 spectrum    1 weight  0.11000E+01 volume  0.28187E-03 ppm1      6.210 ppm2     13.345 CV     1
 OR {  192}
   (( segid A and resid 17   and name H21 ))
   (( segid A and resid 44   and name H1  ))
 ASSI {  195}
   (( segid A and resid 17   and name H22 ))
   (( segid A and resid 46   and name H6  ))
      4.150     1.720     1.720 peak   195 spectrum    1 weight  0.11000E+01 volume  0.36242E-03 ppm1      6.213 ppm2      7.726 CV     1
 OR {  195}
   (( segid A and resid 17   and name H21 ))
   (( segid A and resid 46   and name H6  ))
 ASSI {  196}
   (( segid A and resid 29   and name H41 ))
   (( segid A and resid 29   and name H6  ))
      4.770     2.270     1.730 peak   196 spectrum    1 weight  0.11000E+01 volume  0.41332E-03 ppm1      6.707 ppm2      7.384 CV     1
 ASSI {  198}
   (( segid A and resid 29   and name H41 ))
   (( segid A and resid 36   and name H1  ))
      4.020     1.620     1.620 peak   198 spectrum    1 weight  0.10000E+01 volume  0.67184E-03 ppm1      6.712 ppm2     13.334 CV     1
 ASSI {  203}
   (( segid A and resid 19   and name H41 ))
   (( segid A and resid 19   and name H6  ))
      4.020     1.620     1.620 peak   203 spectrum    1 weight  0.11000E+01 volume  0.99056E-03 ppm1      6.772 ppm2      7.678 CV     1
 ASSI {  205}
   (( segid A and resid 18   and name H41 ))
   (( segid A and resid 45   and name H3  ))
      5.370     2.890     1.130 peak   205 spectrum    1 weight  0.11000E+01 volume  0.12099E-03 ppm1      6.802 ppm2     12.142 CV     1
 ASSI {  207}
   (( segid A and resid 20   and name H2  ))
   (( segid A and resid 21   and name H1  ))
      4.620     2.130     1.880 peak   207 spectrum    1 weight  0.11000E+01 volume  0.17100E-03 ppm1      6.810 ppm2     12.418 CV     1
 ASSI {  208}
   (( segid A and resid 20   and name H2  ))
   (( segid A and resid 42   and name H3  ))
      2.520     0.640     0.640 peak   208 spectrum    1 weight  0.11000E+01 volume  0.36752E-02 ppm1      6.811 ppm2     13.245 CV     1
 ASSI {  209}
   (( segid A and resid 18   and name H41 ))
   (( segid A and resid 18   and name H6  ))
      4.160     1.730     1.730 peak   209 spectrum    1 weight  0.11000E+01 volume  0.92068E-03 ppm1      6.822 ppm2      7.670 CV     1
 ASSI {  212}
   (( segid A and resid 41   and name H41 ))
   (( segid A and resid 41   and name H6  ))
      4.720     2.230     1.780 peak   212 spectrum    1 weight  0.11000E+01 volume  0.43747E-03 ppm1      6.902 ppm2      7.835 CV     1
 ASSI {  215}
   (( segid A and resid 39   and name H41 ))
   (( segid A and resid 40   and name H3  ))
      5.340     2.850     1.160 peak   215 spectrum    1 weight  0.11000E+01 volume  0.15176E-03 ppm1      7.033 ppm2     13.938 CV     1
 ASSI {  216}
   (( segid A and resid 39   and name H41 ))
   (( segid A and resid 26   and name H1  ))
      4.270     1.820     1.820 peak   216 spectrum    1 weight  0.11000E+01 volume  0.10636E-02 ppm1      7.038 ppm2     12.498 CV     1
 ASSI {  218}
   (( segid A and resid 22   and name H2  ))
   (( segid A and resid 26   and name H22 ))
      4.520     2.040     1.980 peak   218 spectrum    1 weight  0.11000E+01 volume  0.25448E-03 ppm1      7.050 ppm2      7.989 CV     1
 ASSI {  220}
   (( segid A and resid 22   and name H2  ))
   (( segid A and resid 21   and name H1  ))
      4.340     1.880     1.880 peak   220 spectrum    1 weight  0.11000E+01 volume  0.28507E-03 ppm1      7.062 ppm2     12.426 CV     1
 ASSI {  221}
   (( segid A and resid 44   and name H8  ))
   (( segid A and resid 45   and name H6  ))
      3.960     1.570     1.570 peak   221 spectrum    1 weight  0.11000E+01 volume  0.87209E-03 ppm1      7.142 ppm2      7.703 CV     1
 ASSI {  223}
   (( segid A and resid 27   and name H2  ))
   (( segid A and resid 28   and name H1  ))
      4.070     1.660     1.660 peak   223 spectrum    1 weight  0.11000E+01 volume  0.39667E-03 ppm1      7.395 ppm2     13.564 CV     1
 ASSI {  224}
   (( segid A and resid 27   and name H2  ))
   (( segid A and resid 38   and name H3  ))
      2.670     0.710     0.710 peak   224 spectrum    1 weight  0.11000E+01 volume  0.39833E-02 ppm1      7.396 ppm2     14.181 CV     1
 ASSI {  225}
   (( segid A and resid 27   and name H2  ))
   (( segid A and resid 26   and name H1  ))
      4.710     2.220     1.790 peak   225 spectrum    1 weight  0.11000E+01 volume  0.18855E-03 ppm1      7.397 ppm2     12.498 CV     1
 ASSI {  226}
   (( segid A and resid 43   and name H8  ))
   (( segid A and resid 43   and name H1' ))
      3.000     0.900     0.900 peak   226 spectrum    1 weight  0.11000E+01 volume  0.17328E-02 ppm1      7.647 ppm2      5.719 CV     1
 ASSI {  227}
   (( segid A and resid 43   and name H8  ))
   (( segid A and resid 42   and name H3  ))
      4.280     1.830     1.830 peak   227 spectrum    1 weight  0.11000E+01 volume  0.13460E-03 ppm1      7.649 ppm2     13.247 CV     1
 ASSI {  230}
   (( segid A and resid 21   and name H22 ))
   (( segid A and resid 42   and name H3  ))
      4.670     2.180     1.830 peak   230 spectrum    1 weight  0.11000E+01 volume  0.11015E-03 ppm1      7.732 ppm2     13.249 CV     1
 ASSI {  231}
   (( segid A and resid 21   and name H22 ))
   (( segid A and resid 21   and name H1  ))
      3.400     1.150     1.150 peak   231 spectrum    1 weight  0.11000E+01 volume  0.48117E-03 ppm1      7.734 ppm2     12.426 CV     1
 ASSI {  233}
   (( segid A and resid 40   and name H6  ))
   (( segid A and resid 39   and name H6  ))
      3.850     1.480     1.480 peak   233 spectrum    1 weight  0.11000E+01 volume  0.71753E-03 ppm1      7.936 ppm2      7.403 CV     1
 ASSI {  234}
   (( segid A and resid 26   and name H22 ))
   (( segid A and resid 26   and name H1  ))
      2.990     0.890     0.890 peak   234 spectrum    1 weight  0.11000E+01 volume  0.11688E-02 ppm1      7.982 ppm2     12.497 CV     1
 ASSI {  235}
   (( segid A and resid 27   and name H62 ))
   (( segid A and resid 27   and name H2  ))
      3.990     1.590     1.590 peak   235 spectrum    1 weight  0.11000E+01 volume  0.55736E-03 ppm1      7.995 ppm2      7.396 CV     1
 OR {  235}
   (( segid A and resid 27   and name H61 ))
   (( segid A and resid 27   and name H2  ))
 ASSI {  236}
   (( segid A and resid 27   and name H62 ))
   (( segid A and resid 37   and name H42 ))
      4.330     1.870     1.870 peak   236 spectrum    1 weight  0.11000E+01 volume  0.20814E-03 ppm1      8.000 ppm2      8.832 CV     1
 OR {  236}
   (( segid A and resid 27   and name H61 ))
   (( segid A and resid 37   and name H42 ))
 ASSI {  237}
   (( segid A and resid 27   and name H62 ))
   (( segid A and resid 39   and name H42 ))
      3.780     1.430     1.430 peak   237 spectrum    1 weight  0.11000E+01 volume  0.48827E-03 ppm1      8.002 ppm2      8.366 CV     1
 OR {  237}
   (( segid A and resid 27   and name H61 ))
   (( segid A and resid 39   and name H42 ))
 ASSI {  239}
   (( segid A and resid 41   and name H42 ))
   (( segid A and resid 21   and name H1  ))
      2.830     0.800     0.800 peak   239 spectrum    1 weight  0.11000E+01 volume  0.13392E-02 ppm1      8.229 ppm2     12.427 CV     1
 ASSI {  241}
   (( segid A and resid 19   and name H42 ))
   (( segid A and resid 44   and name H1  ))
      3.860     1.490     1.490 peak   241 spectrum    1 weight  0.11000E+01 volume  0.43127E-03 ppm1      8.269 ppm2     13.345 CV     1
 ASSI {  242}
   (( segid A and resid 46   and name H42 ))
   (( segid A and resid 46   and name H41 ))
      2.380     0.570     0.570 peak   242 spectrum    1 weight  0.11000E+01 volume  0.32360E-02 ppm1      8.307 ppm2      6.805 CV     1
 ASSI {  244}
   (( segid A and resid 39   and name H42 ))
   (( segid A and resid 26   and name H1  ))
      2.920     0.850     0.850 peak   244 spectrum    1 weight  0.11000E+01 volume  0.15820E-02 ppm1      8.368 ppm2     12.498 CV     1
 ASSI {  246}
   (( segid A and resid 37   and name H42 ))
   (( segid A and resid 28   and name H1  ))
      2.900     0.840     0.840 peak   246 spectrum    1 weight  0.10000E+01 volume  0.11404E-02 ppm1      8.829 ppm2     13.569 CV     1
 ASSI {  247}
   (( segid A and resid 37   and name H42 ))
   (( segid A and resid 38   and name H3  ))
      5.020     2.520     1.480 peak   247 spectrum    1 weight  0.11000E+01 volume  0.13251E-03 ppm1      8.829 ppm2     14.177 CV     1
 ASSI {  249}
   (( segid A and resid 17   and name H1  ))
   (( segid A and resid 45   and name H3  ))
      3.860     1.490     1.490 peak   249 spectrum    1 weight  0.11000E+01 volume  0.36297E-03 ppm1     11.533 ppm2     12.138 CV     1
 ASSI {  251}
   (( segid A and resid 17   and name H1  ))
   (( segid A and resid 44   and name H1  ))
      4.260     1.820     1.820 peak   251 spectrum    1 weight  0.11000E+01 volume  0.23057E-03 ppm1     11.536 ppm2     13.347 CV     1
 ASSI {  252}
   (( segid A and resid 43   and name H1  ))
   (( segid A and resid 44   and name H1  ))
      4.250     1.800     1.800 peak   252 spectrum    1 weight  0.11000E+01 volume  0.23367E-03 ppm1     11.974 ppm2     13.343 CV     1
 ASSI {  254}
   (( segid A and resid 21   and name H1  ))
   (( segid A and resid 42   and name H3  ))
      4.070     1.660     1.660 peak   254 spectrum    1 weight  0.11000E+01 volume  0.23491E-03 ppm1     12.425 ppm2     13.244 CV     1
 ASSI {  255}
   (( segid A and resid 26   and name H1  ))
   (( segid A and resid 38   and name H3  ))
      5.200     2.700     1.300 peak   255 spectrum    1 weight  0.11000E+01 volume  0.83897E-04 ppm1     12.488 ppm2     14.181 CV     1
 ASSI {  258}
   (( segid A and resid 36   and name H1  ))
   (( segid A and resid 28   and name H1  ))
      3.840     1.470     1.470 peak   258 spectrum    1 weight  0.11000E+01 volume  0.37958E-03 ppm1     13.329 ppm2     13.569 CV     1
 ASSI {  260}
   (( segid A and resid 36   and name H1  ))
   (( segid A and resid 31   and name H5  ))
      3.420     1.170     1.170 peak   260 spectrum    1 weight  0.10000E+01 volume  0.89132E-03 ppm1     13.336 ppm2      5.615 CV     1
 OR {  260}
   (( segid A and resid 36   and name H1  ))
   (( segid A and resid 31   and name H1' ))
 ASSI {  262}
   (( segid A and resid 44   and name H1  ))
   (( segid A and resid 19   and name H6  ))
      4.030     1.620     1.620 peak   262 spectrum    1 weight  0.11000E+01 volume  0.39109E-03 ppm1     13.349 ppm2      7.681 CV     1
 ASSI {  263}
   (( segid A and resid 28   and name H1  ))
   (( segid A and resid 38   and name H3  ))
      3.740     1.400     1.400 peak   263 spectrum    1 weight  0.11000E+01 volume  0.45770E-03 ppm1     13.569 ppm2     14.181 CV     1
! file: plane.dat
! Planar restraints to maintain base pair planarity
! PBM from A. Szewczak
! LAST UPDATE: 6/7/93
!updated for u2a 12/2/96 

! NOTE: $PSCALE MUST BE DEFINED WITHIN THIS FILE OR IN EACH PROTOCOL!
! OTHERWISE THE DEFAULT IS: 300kcal/mol/A^2

evaluate ($pscale =100)  {was 50}


! G17-U45 Wobble
!--------------------------------------------------------------------
restraints plane
group
selection=     ((segid A and segid A and resid 17 and name N1) or (segid A and segid A and resid 17 and name N3) or
  (segid A and segid A and resid 17 and name C5) or (segid A and segid A and resid 45 and name N1) or
   (segid A and segid A and resid 45 and name N3) or (segid A and segid A and resid 45 and name C5))
weight = $pscale end


! C18-G44 WC
!--------------------------------------------------------------------
group
selection=     ((segid A and segid A and resid 18 and name N1) or (segid A and resid 18 and name N3) or
  (segid A and resid 18 and name C5) or (segid A and resid 44 and name N1) or
   (segid A and resid 44 and name N3) or (segid A and resid 44 and name C5))
weight = $pscale end

! C19-G43 WC
!--------------------------------------------------------------------
group
selection=     ((segid A and resid 19 and name N1) or (segid A and resid 19 and name N3) or
  (segid A and resid 19 and name C5) or (segid A and resid 43 and name N1) or
   (segid A and resid 43 and name N3) or (segid A and resid 43 and name C5))
weight = $pscale end

! A20-U42 WC
!--------------------------------------------------------------------
group
selection=     ((segid A and resid 20 and name N1) or (segid A and resid 20 and name N3) or
  (segid A and resid 20 and name C5) or (segid A and resid 42 and name N1) or
   (segid A and resid 42 and name N3) or (segid A and resid 42 and name C5))
weight = $pscale end

! G21-C41 WC
!--------------------------------------------------------------------
group
selection=     ((segid A and resid 21 and name N1) or (segid A and resid 21 and name N3) or
  (segid A and resid 21 and name C5) or (segid A and resid 41 and name N1) or
   (segid A and resid 41 and name N3) or (segid A and resid 41 and name C5))
weight = $pscale end

! A22-U40 WC
!--------------------------------------------------------------------
group
selection=     ((segid A and resid 22 and name N1) or (segid A and resid 22 and name N3) or
  (segid A and resid 22 and name C5) or (segid A and resid 40 and name N1) or
   (segid A and resid 40 and name N3) or (segid A and resid 40 and name C5))
weight = $pscale end

! G26-C39 WC
!--------------------------------------------------------------------
group
selection=     ((segid A and resid 26 and name N1) or (segid A and resid 26 and name N3) or
  (segid A and resid 26 and name C5) or (segid A and resid 39 and name N1) or
   (segid A and resid 39 and name N3) or (segid A and resid 39 and name C5))
weight = $pscale end

! A27-U38 WC
!--------------------------------------------------------------------
group
selection=     ((segid A and resid 27 and name N1) or (segid A and resid 27 and name N3) or
  (segid A and resid 27 and name C5) or (segid A and resid 38 and name N1) or
   (segid A and resid 38 and name N3) or (segid A and resid 38 and name C5))
weight = $pscale end

! G28-C37 WC
!--------------------------------------------------------------------
group
selection=     ((segid A and resid 28 and name N1) or (segid A and resid 28 and name N3) or
  (segid A and resid 28 and name C5) or (segid A and resid 37 and name N1) or
   (segid A and resid 37 and name N3) or (segid A and resid 37 and name C5))
weight = $pscale end

! C29-G36 WC
!--------------------------------------------------------------------
group
selection=     ((segid A and resid 29 and name N1) or (segid A and resid 29 and name N3) or
  (segid A and resid 29 and name C5) or (segid A and resid 36 and name N1) or
   (segid A and resid 36 and name N3) or (segid A and resid 36 and name C5))
weight = $pscale end


end
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 19 and name C1' ) ( resid 19 and name H1' ) -34.6  5.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 19 and name C5  ) ( resid 19 and name H5  )  18.4  3.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 19 and name C6  ) ( resid 19 and name H6  )  18.4  5.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 20 and name C1' ) ( resid 20 and name H1' ) -23.2  3.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 20 and name C2  ) ( resid 20 and name H2  )  18.4  1.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 20 and name C8  ) ( resid 20 and name H8  )  21.2  1.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 21 and name C1' ) ( resid 21 and name H1' ) -19.1  3.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 21 and name C8  ) ( resid 21 and name H8  )  18.4  5.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 22 and name C1' ) ( resid 22 and name H1' )   3.8  3.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 22 and name C2  ) ( resid 22 and name H2  )  23.0  5.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 22 and name C8  ) ( resid 22 and name H8  )  20.3  5.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 23 and name C1' ) ( resid 23 and name H1' )   9.5  3.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 23 and name C4' ) ( resid 23 and name H4' )  15.5  3.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 23 and name C6  ) ( resid 23 and name H6  )  17.0  5.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 26 and name C1' ) ( resid 26 and name H1' ) -14.7  3.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 26 and name C8  ) ( resid 26 and name H8  )  20.3  1.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 27 and name C1' ) ( resid 27 and name H1' )  -8.9  3.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 27 and name C2  ) ( resid 27 and name H2  )  22.1  1.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 27 and name C8  ) ( resid 27 and name H8  )  20.3  1.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 28 and name C1' ) ( resid 28 and name H1' )  -9.9  3.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 28 and name C8  ) ( resid 28 and name H8  )  18.4  5.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 37 and name C6  ) ( resid 37 and name H6  )  18.4  5.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 38 and name C1' ) ( resid 38 and name H1' ) -14.0  2.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 38 and name C5  ) ( resid 38 and name H5  )  12.5  5.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 38 and name C6  ) ( resid 38 and name H6  )  21.2  5.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 39 and name C1' ) ( resid 39 and name H1' ) -27.6  3.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 39 and name C5  ) ( resid 39 and name H5  )  19.1  5.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 39 and name C6  ) ( resid 39 and name H6  )  15.7  3.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 40 and name C1' ) ( resid 40 and name H1' ) -15.6  5.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 40 and name C5  ) ( resid 40 and name H5  )  13.3  5.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 40 and name C6  ) ( resid 40 and name H6  )  19.4  3.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 41 and name C1' ) ( resid 41 and name H1' )  -7.7  5.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 41 and name C2' ) ( resid 41 and name H2' )   3.8  5.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 41 and name C5  ) ( resid 41 and name H5  )  18.4  3.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 41 and name C6  ) ( resid 41 and name H6  )  21.8  5.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 42 and name C1' ) ( resid 42 and name H1' )   0.6  3.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 42 and name C5  ) ( resid 42 and name H5  )  22.8  5.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 42 and name C6  ) ( resid 42 and name H6  )  18.4  5.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 43 and name C1' ) ( resid 43 and name H1' )   0.9  3.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 43 and name C8  ) ( resid 43 and name H8  )  19.4  3.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 44 and name C1' ) ( resid 44 and name H1' )  -4.2  3.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 44 and name C3' ) ( resid 44 and name H3' )  22.7  5.0
assign (resid 999 and name OO) (resid 999 and name Z) (resid 999 and name X) (resid 999 and name Y) (resid 44 and name C8  ) ( resid 44 and name H8  )  18.4  1.0

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H5'    G  16           H5'        G  16  -7.281 -20.489  -6.416
    2   H5''    G  16          H5''        G  16  -7.965 -21.317  -7.827
    3    H4'    G  16           H4'        G  16 -10.117 -21.488  -6.479
    4    H3'    G  16           H3'        G  16  -8.341 -20.450  -4.313
    5    H2'    G  16           H2'        G  16  -9.147 -22.113  -2.776
    6   HO2'    G  16          HO2'        G  16 -11.127 -22.839  -3.021
    7    H1'    G  16           H1'        G  16  -8.969 -24.257  -4.503
    8    H8     G  16           H8         G  16  -6.103 -22.527  -5.782
    9    H1     G  16           H1         G  16  -5.038 -24.546   0.208
   10    H21    G  16           H21        G  16  -8.471 -24.969   0.358
   11    H22    G  16           H22        G  16  -6.932 -25.089   1.181
   12   HO5'    G  16          HO5'        G  16  -7.385 -17.775  -9.403
   13    H5'    G  17           H5'        G  17 -11.721 -20.655  -2.101
   14   H5''    G  17          H5''        G  17 -12.319 -18.994  -1.911
   15    H4'    G  17           H4'        G  17 -12.489 -19.933   0.209
   16    H3'    G  17           H3'        G  17 -10.082 -18.155   0.008
   17    H2'    G  17           H2'        G  17  -9.465 -18.722   2.260
   18   HO2'    G  17          HO2'        G  17 -11.781 -20.335   2.517
   19    H1'    G  17           H1'        G  17  -9.939 -21.459   2.022
   20    H8     G  17           H8         G  17  -8.572 -20.429  -1.271
   21    H1     G  17           H1         G  17  -4.076 -21.019   3.261
   22    H21    G  17           H21        G  17  -6.732 -21.178   5.466
   23    H22    G  17           H22        G  17  -4.997 -21.204   5.238
   24    H5'    C  18           H5'        C  18 -11.768 -15.551   3.895
   25   H5''    C  18          H5''        C  18 -10.455 -14.444   3.450
   26    H4'    C  18           H4'        C  18 -10.575 -16.187   5.631
   27    H3'    C  18           H3'        C  18  -8.445 -14.385   4.534
   28    H2'    C  18           H2'        C  18  -6.818 -15.477   5.932
   29   HO2'    C  18          HO2'        C  18  -8.778 -17.157   7.040
   30    H1'    C  18           H1'        C  18  -7.653 -18.067   5.411
   31    H41    C  18           H42        C  18  -3.146 -16.714   1.095
   32    H42    C  18           H41        C  18  -4.415 -16.455  -0.082
   33    H5     C  18           H5         C  18  -6.767 -16.436   0.510
   34    H6     C  18           H6         C  18  -8.356 -16.659   2.331
   35    H5'    C  19           H5'        C  19  -7.630 -13.510   9.184
   36   H5''    C  19          H5''        C  19  -6.961 -11.910   8.808
   37    H4'    C  19           H4'        C  19  -5.504 -13.826   9.886
   38    H3'    C  19           H3'        C  19  -4.632 -11.721   7.931
   39    H2'    C  19           H2'        C  19  -2.453 -12.735   7.836
   40   HO2'    C  19          HO2'        C  19  -1.819 -13.499   9.723
   41    H1'    C  19           H1'        C  19  -3.372 -15.381   7.704
   42    H41    C  19           H42        C  19  -2.476 -13.346   1.708
   43    H42    C  19           H41        C  19  -4.217 -13.258   1.547
   44    H5     C  19           H5         C  19  -5.722 -13.573   3.423
   45    H6     C  19           H6         C  19  -5.841 -13.965   5.814
   46    H5'    A  20           H5'        A  20  -1.007 -11.085  11.943
   47   H5''    A  20          H5''        A  20  -1.046  -9.477  11.194
   48    H4'    A  20           H4'        A  20   1.144 -11.046  11.357
   49    H3'    A  20           H3'        A  20   0.485  -8.848   9.419
   50    H2'    A  20           H2'        A  20   2.469  -9.388   8.181
   51   HO2'    A  20          HO2'        A  20   3.665  -9.831  10.233
   52    H1'    A  20           H1'        A  20   2.154 -12.155   8.295
   53    H8     A  20           H8         A  20  -1.266 -10.948   7.799
   54    H61    A  20           H62        A  20  -0.067 -10.059   1.828
   55    H62    A  20           H61        A  20  -1.295 -10.131   3.072
   56    H2     A  20           H2         A  20   3.833 -10.888   3.917
   57    H5'    G  21           H5'        G  21   4.962  -6.981  10.280
   58   H5''    G  21          H5''        G  21   4.326  -5.507   9.520
   59    H4'    G  21           H4'        G  21   6.147  -7.293   8.438
   60    H3'    G  21           H3'        G  21   4.593  -4.995   7.310
   61    H2'    G  21           H2'        G  21   5.167  -5.669   5.083
   62   HO2'    G  21          HO2'        G  21   7.376  -6.383   6.177
   63    H1'    G  21           H1'        G  21   4.891  -8.430   5.495
   64    H8     G  21           H8         G  21   1.926  -7.313   7.209
   65    H1     G  21           H1         G  21   1.418  -6.437   0.877
   66    H21    G  21           H21        G  21   4.835  -6.937   0.835
   67    H22    G  21           H22        G  21   3.375  -6.603  -0.075
   68    H5'    A  22           H5'        A  22   8.474  -4.744   5.313
   69   H5''    A  22          H5''        A  22   8.959  -3.049   5.519
   70    H4'    A  22           H4'        A  22   9.074  -3.719   3.184
   71    H3'    A  22           H3'        A  22   6.969  -1.655   3.809
   72    H2'    A  22           H2'        A  22   6.454  -1.584   1.461
   73   HO2'    A  22          HO2'        A  22   8.552  -1.670   0.616
   74    H1'    A  22           H1'        A  22   6.584  -4.376   1.134
   75    H8     A  22           H8         A  22   4.838  -3.710   4.344
   76    H61    A  22           H62        A  22  -0.328  -2.983   1.048
   77    H62    A  22           H61        A  22   0.345  -3.173   2.653
   78    H2     A  22           H2         A  22   3.141  -2.991  -1.800
   79    H5'    U  23           H5'        U  23   9.102   3.060   4.670
   80   H5''    U  23          H5''        U  23   7.526   2.354   4.284
   81    H4'    U  23           H4'        U  23   9.306   3.000   1.994
   82    H3'    U  23           H3'        U  23   9.258   5.054   3.683
   83    H2'    U  23           H2'        U  23   6.872   5.129   4.038
   84   HO2'    U  23          HO2'        U  23   7.919   6.991   2.488
   85    H1'    U  23           H1'        U  23   6.497   4.732   1.014
   86    H3     U  23           H3         U  23   2.055   4.390   1.164
   87    H5     U  23           H5         U  23   3.226   2.672   4.814
   88    H6     U  23           H6         U  23   5.497   3.200   4.261
   89    H5'    U  25           H5'        U  25  12.179   4.847   1.279
   90   H5''    U  25          H5''        U  25  13.269   6.177   0.836
   91    H4'    U  25           H4'        U  25  11.732   5.638  -1.440
   92    H3'    U  25           H3'        U  25  11.493   3.267  -0.188
   93    H2'    U  25           H2'        U  25  13.867   2.890   0.151
   94   HO2'    U  25          HO2'        U  25  12.711   1.500  -1.777
   95    H1'    U  25           H1'        U  25  14.258   3.932  -2.719
   96    H3     U  25           H3         U  25  18.467   5.869  -1.651
   97    H5     U  25           H5         U  25  18.118   2.094   0.152
   98    H6     U  25           H6         U  25  15.780   2.126  -0.398
   99    H5'    G  26           H5'        G  26   7.477   2.763  -0.386
  100   H5''    G  26          H5''        G  26   8.408   1.279  -0.637
  101    H4'    G  26           H4'        G  26   7.631   1.310  -3.024
  102    H3'    G  26           H3'        G  26   5.945   3.600  -2.057
  103    H2'    G  26           H2'        G  26   4.089   2.738  -3.282
  104   HO2'    G  26          HO2'        G  26   6.111   1.704  -4.799
  105    H1'    G  26           H1'        G  26   4.650  -0.005  -2.796
  106    H8     G  26           H8         G  26   4.930   1.282   0.549
  107    H1     G  26           H1         G  26  -1.143   1.443  -1.508
  108    H21    G  26           H21        G  26   0.242   1.090  -4.660
  109    H22    G  26           H22        G  26  -1.210   1.290  -3.708
  110    H5'    A  27           H5'        A  27   5.839   3.284  -6.558
  111   H5''    A  27          H5''        A  27   5.885   4.955  -7.157
  112    H4'    A  27           H4'        A  27   4.105   3.535  -8.159
  113    H3'    A  27           H3'        A  27   3.387   6.098  -6.761
  114    H2'    A  27           H2'        A  27   1.076   5.670  -7.228
  115   HO2'    A  27          HO2'        A  27   1.866   4.720  -9.424
  116    H1'    A  27           H1'        A  27   1.179   2.900  -6.695
  117    H8     A  27           H8         A  27   3.096   4.545  -3.966
  118    H61    A  27           H62        A  27  -2.327   5.906  -1.319
  119    H62    A  27           H61        A  27  -0.595   5.884  -1.076
  120    H2     A  27           H2         A  27  -3.151   4.367  -5.423
  121    H5'    G  28           H5'        G  28   1.218   6.074 -10.717
  122   H5''    G  28          H5''        G  28   1.078   7.795 -11.133
  123    H4'    G  28           H4'        G  28  -1.062   6.399 -10.870
  124    H3'    G  28           H3'        G  28  -0.683   9.125  -9.650
  125    H2'    G  28           H2'        G  28  -2.871   8.961  -8.705
  126   HO2'    G  28          HO2'        G  28  -3.545   7.891 -10.871
  127    H1'    G  28           H1'        G  28  -2.714   6.177  -8.110
  128    H8     G  28           H8         G  28   0.394   7.717  -6.887
  129    H1     G  28           H1         G  28  -4.639   8.968  -3.109
  130    H21    G  28           H21        G  28  -6.547   7.792  -5.725
  131    H22    G  28           H22        G  28  -6.490   8.431  -4.099
  132    H5'    C  29           H5'        C  29  -5.175  10.079 -12.261
  133   H5''    C  29          H5''        C  29  -4.268  11.574 -12.565
  134    H4'    C  29           H4'        C  29  -6.588  11.604 -11.337
  135    H3'    C  29           H3'        C  29  -4.209  13.344 -10.862
  136    H2'    C  29           H2'        C  29  -5.045  14.127  -8.852
  137   HO2'    C  29          HO2'        C  29  -7.514  13.636 -10.115
  138    H1'    C  29           H1'        C  29  -6.827  11.913  -8.265
  139    H41    C  29           H42        C  29  -2.770  12.342  -3.415
  140    H42    C  29           H41        C  29  -1.486  11.663  -4.392
  141    H5     C  29           H5         C  29  -1.765  11.145  -6.743
  142    H6     C  29           H6         C  29  -3.304  11.215  -8.630
  143    H5'    U  31           H5'        U  31  -7.813  15.620 -10.516
  144   H5''    U  31          H5''        U  31  -7.699  17.023 -11.576
  145    H4'    U  31           H4'        U  31  -8.465  18.018  -9.698
  146    H3'    U  31           H3'        U  31  -5.467  18.145  -9.426
  147    H2'    U  31           H2'        U  31  -5.813  19.328  -7.353
  148   HO2'    U  31          HO2'        U  31  -8.541  19.256  -7.282
  149    H1'    U  31           H1'        U  31  -7.882  17.609  -6.476
  150    H3     U  31           H3         U  31  -4.198  16.890  -3.847
  151    H5     U  31           H5         U  31  -3.716  14.445  -7.225
  152    H6     U  31           H6         U  31  -5.556  15.654  -8.225
  153    H5'    U  32           H5'        U  32  -3.702  22.930  -9.945
  154   H5''    U  32          H5''        U  32  -3.982  21.802  -8.607
  155    H4'    U  32           H4'        U  32  -4.279  24.454  -8.416
  156    H3'    U  32           H3'        U  32  -4.681  22.476  -6.632
  157    H2'    U  32           H2'        U  32  -6.927  21.897  -7.282
  158   HO2'    U  32          HO2'        U  32  -6.958  22.717  -5.078
  159    H1'    U  32           H1'        U  32  -7.537  24.875  -7.625
  160    H3     U  32           H3         U  32 -11.750  23.518  -8.517
  161    H5     U  32           H5         U  32  -9.390  21.462 -11.321
  162    H6     U  32           H6         U  32  -7.465  22.330 -10.201
  163    H5'    C  33           H5'        C  33  -5.745  23.417  -3.869
  164   H5''    C  33          H5''        C  33  -4.833  24.451  -2.754
  165    H4'    C  33           H4'        C  33  -5.592  22.470  -1.626
  166    H3'    C  33           H3'        C  33  -3.064  23.355  -1.327
  167    H2'    C  33           H2'        C  33  -2.039  21.918  -2.976
  168   HO2'    C  33          HO2'        C  33  -1.019  20.299  -1.822
  169    H1'    C  33           H1'        C  33  -3.804  19.657  -1.978
  170    H41    C  33           H42        C  33  -1.210  16.891  -7.051
  171    H42    C  33           H41        C  33  -2.017  18.044  -8.092
  172    H5     C  33           H5         C  33  -3.289  19.917  -7.236
  173    H6     C  33           H6         C  33  -3.978  21.103  -5.233
  174    H5'    G  34           H5'        G  34  -3.381  19.576   2.221
  175   H5''    G  34          H5''        G  34  -4.608  20.290   1.162
  176    H4'    G  34           H4'        G  34  -4.836  20.394   4.150
  177    H3'    G  34           H3'        G  34  -5.454  18.028   2.447
  178    H2'    G  34           H2'        G  34  -7.647  17.833   3.395
  179   HO2'    G  34          HO2'        G  34  -6.556  19.517   5.354
  180    H1'    G  34           H1'        G  34  -8.306  20.493   3.453
  181    H8     G  34           H8         G  34 -10.151  20.222   1.794
  182    H1     G  34           H1         G  34  -6.195  17.777  -2.619
  183    H21    G  34           H21        G  34  -3.789  17.970  -0.137
  184    H22    G  34           H22        G  34  -4.171  17.530  -1.785
  185    H5'    G  36           H5'        G  36  -7.231  16.083   5.076
  186   H5''    G  36          H5''        G  36  -7.002  14.402   4.561
  187    H4'    G  36           H4'        G  36  -9.114  15.965   3.895
  188    H3'    G  36           H3'        G  36  -8.017  13.484   2.652
  189    H2'    G  36           H2'        G  36  -9.388  13.788   0.696
  190   HO2'    G  36          HO2'        G  36 -10.823  15.729   0.721
  191    H1'    G  36           H1'        G  36  -8.837  16.461   0.331
  192    H8     G  36           H8         G  36  -5.719  15.129   1.780
  193    H1     G  36           H1         G  36  -6.315  13.585  -4.353
  194    H21    G  36           H21        G  36  -9.580  14.689  -4.023
  195    H22    G  36           H22        G  36  -8.349  14.008  -5.063
  196    H5'    C  37           H5'        C  37 -11.652  11.210   3.156
  197   H5''    C  37          H5''        C  37 -10.953   9.624   3.540
  198    H4'    C  37           H4'        C  37 -11.904  10.265   1.138
  199    H3'    C  37           H3'        C  37  -9.643   8.383   1.803
  200    H2'    C  37           H2'        C  37  -9.322   8.054  -0.557
  201   HO2'    C  37          HO2'        C  37 -11.887   8.364  -0.671
  202    H1'    C  37           H1'        C  37  -9.752  10.767  -1.271
  203    H41    C  37           H42        C  37  -3.425   9.841  -1.201
  204    H42    C  37           H41        C  37  -3.398  10.467   0.428
  205    H5     C  37           H5         C  37  -5.394  10.982   1.682
  206    H6     C  37           H6         C  37  -7.825  11.000   1.640
  207    H5'    U  38           H5'        U  38 -12.350   4.951  -0.022
  208   H5''    U  38          H5''        U  38 -11.214   3.652   0.389
  209    H4'    U  38           H4'        U  38 -11.585   4.791  -2.094
  210    H3'    U  38           H3'        U  38  -9.451   3.010  -0.961
  211    H2'    U  38           H2'        U  38  -8.093   3.384  -2.879
  212   HO2'    U  38          HO2'        U  38 -10.258   3.308  -4.176
  213    H1'    U  38           H1'        U  38  -8.847   6.110  -3.254
  214    H3     U  38           H3         U  38  -4.306   5.363  -2.496
  215    H5     U  38           H5         U  38  -6.064   6.653   1.102
  216    H6     U  38           H6         U  38  -8.207   6.282   0.089
  217    H5'    C  39           H5'        C  39  -9.796  -0.250  -4.613
  218   H5''    C  39          H5''        C  39  -8.610  -1.106  -3.609
  219    H4'    C  39           H4'        C  39  -8.184   0.374  -5.970
  220    H3'    C  39           H3'        C  39  -6.358  -1.099  -4.090
  221    H2'    C  39           H2'        C  39  -4.483  -0.099  -5.244
  222   HO2'    C  39          HO2'        C  39  -6.167  -0.005  -7.258
  223    H1'    C  39           H1'        C  39  -5.557   2.482  -5.203
  224    H41    C  39           H42        C  39  -2.246   1.514   0.265
  225    H42    C  39           H41        C  39  -3.784   1.725   1.073
  226    H5     C  39           H5         C  39  -5.878   1.917  -0.089
  227    H6     C  39           H6         C  39  -6.957   1.856  -2.257
  228    H5'    U  40           H5'        U  40  -4.732  -1.775  -7.608
  229   H5''    U  40          H5''        U  40  -4.415  -3.489  -7.935
  230    H4'    U  40           H4'        U  40  -2.437  -2.047  -8.213
  231    H3'    U  40           H3'        U  40  -2.355  -4.291  -6.223
  232    H2'    U  40           H2'        U  40  -0.117  -3.693  -5.647
  233   HO2'    U  40          HO2'        U  40   0.090  -3.086  -8.124
  234    H1'    U  40           H1'        U  40  -0.530  -0.896  -5.765
  235    H3     U  40           H3         U  40   0.461  -2.524  -1.512
  236    H5     U  40           H5         U  40  -3.674  -1.847  -1.766
  237    H6     U  40           H6         U  40  -3.429  -1.710  -4.147
  238    H5'    C  41           H5'        C  41   0.413  -7.322  -8.542
  239   H5''    C  41          H5''        C  41  -0.032  -8.399  -7.206
  240    H4'    C  41           H4'        C  41   2.321  -6.909  -7.544
  241    H3'    C  41           H3'        C  41   1.292  -8.697  -5.361
  242    H2'    C  41           H2'        C  41   3.062  -7.903  -3.933
  243   HO2'    C  41          HO2'        C  41   4.609  -7.859  -5.774
  244    H1'    C  41           H1'        C  41   2.820  -5.201  -4.651
  245    H41    C  41           H42        C  41  -0.722  -6.212   0.632
  246    H42    C  41           H41        C  41  -2.111  -5.960  -0.398
  247    H5     C  41           H5         C  41  -1.977  -5.707  -2.783
  248    H6     C  41           H6         C  41  -0.505  -5.777  -4.709
  249    H5'    U  42           H5'        U  42   5.207 -10.443  -6.169
  250   H5''    U  42          H5''        U  42   5.146 -12.186  -5.834
  251    H4'    U  42           H4'        U  42   6.676 -10.851  -4.376
  252    H3'    U  42           H3'        U  42   4.534 -12.591  -3.168
  253    H2'    U  42           H2'        U  42   5.378 -11.975  -0.999
  254   HO2'    U  42          HO2'        U  42   7.628 -11.944  -1.961
  255    H1'    U  42           H1'        U  42   5.634  -9.264  -1.600
  256    H3     U  42           H3         U  42   2.141 -10.223   1.323
  257    H5     U  42           H5         U  42   0.510  -9.819  -2.531
  258    H6     U  42           H6         U  42   2.734  -9.896  -3.400
  259    H5'    G  43           H5'        G  43   8.155 -14.356  -1.041
  260   H5''    G  43          H5''        G  43   7.646 -16.054  -1.016
  261    H4'    G  43           H4'        G  43   8.132 -14.996   1.213
  262    H3'    G  43           H3'        G  43   5.524 -16.401   0.686
  263    H2'    G  43           H2'        G  43   4.899 -15.941   2.974
  264   HO2'    G  43          HO2'        G  43   6.385 -15.123   4.440
  265    H1'    G  43           H1'        G  43   5.708 -13.281   2.913
  266    H8     G  43           H8         G  43   4.369 -13.578  -0.442
  267    H1     G  43           H1         G  43  -0.266 -13.964   3.966
  268    H21    G  43           H21        G  43   2.326 -14.453   6.212
  269    H22    G  43           H22        G  43   0.600 -14.319   5.954
  270    H5'    G  44           H5'        G  44   7.053 -18.461   4.507
  271   H5''    G  44          H5''        G  44   6.489 -20.112   4.187
  272    H4'    G  44           H4'        G  44   5.746 -19.032   6.351
  273    H3'    G  44           H3'        G  44   3.787 -20.309   4.461
  274    H2'    G  44           H2'        G  44   2.043 -19.787   6.049
  275   HO2'    G  44          HO2'        G  44   4.013 -19.947   7.785
  276    H1'    G  44           H1'        G  44   2.880 -17.166   6.450
  277    H8     G  44           H8         G  44   3.615 -17.610   2.898
  278    H1     G  44           H1         G  44  -2.684 -17.171   4.013
  279    H21    G  44           H21        G  44  -1.830 -17.682   7.331
  280    H22    G  44           H22        G  44  -3.100 -17.412   6.158
  281    H5'    U  45           H5'        U  45   3.093 -21.890   7.761
  282   H5''    U  45          H5''        U  45   2.815 -23.619   8.039
  283    H4'    U  45           H4'        U  45   0.858 -22.457   8.681
  284    H3'    U  45           H3'        U  45   0.557 -24.027   6.146
  285    H2'    U  45           H2'        U  45  -1.708 -23.257   5.934
  286   HO2'    U  45          HO2'        U  45  -2.407 -21.765   7.765
  287    H1'    U  45           H1'        U  45  -1.171 -20.595   6.594
  288    H3     U  45           H3         U  45  -2.063 -21.025   2.084
  289    H5     U  45           H5         U  45   2.103 -21.288   2.540
  290    H6     U  45           H6         U  45   1.756 -21.455   4.909
  291    H5'    C  46           H5'        C  46  -2.594 -24.962   8.578
  292   H5''    C  46          H5''        C  46  -2.733 -26.691   8.953
  293    H4'    C  46           H4'        C  46  -4.892 -26.059   8.409
  294    H3'    C  46           H3'        C  46  -3.600 -27.392   6.049
  295   HO3'    C  46          HO3'        C  46  -4.364 -28.366   8.102
  296    H2'    C  46           H2'        C  46  -5.594 -27.028   4.767
  297   HO2'    C  46          HO2'        C  46  -7.196 -27.463   6.253
  298    H1'    C  46           H1'        C  46  -6.002 -24.393   5.632
  299    H41    C  46           H42        C  46  -2.705 -23.680   0.265
  300    H42    C  46           H41        C  46  -1.209 -24.029   1.106
  301    H5     C  46           H5         C  46  -1.139 -24.705   3.434
  302    H6     C  46           H6         C  46  -2.484 -25.186   5.401
  303    H1   DAR   1           H1       DAR   1   6.697   0.475   7.514
  304    H2   DAR   1           H2       DAR   1   5.597  -0.807   7.478
  305    H3   DAR   1           H3       DAR   1   5.415   0.432   8.616
  306    HA   DAR   1           HA       DAR   1   3.828   0.678   6.825
  307    HB2  DAR   1           HB2      DAR   1   5.161   1.451   4.613
  308    HB3  DAR   1           HB3      DAR   1   6.339   0.308   5.268
  309    HG2  DAR   1           HG2      DAR   1   5.152  -1.242   4.174
  310    HG3  DAR   1           HG3      DAR   1   4.029  -1.115   5.512
  311    HD2  DAR   1           HD2      DAR   1   3.751   0.605   3.055
  312    HD3  DAR   1           HD3      DAR   1   3.066  -1.033   3.133
  313    HE   DAR   1           HE       DAR   1   2.287   1.265   4.809
  314   HH11  DAR   1          HH11      DAR   1   1.674  -2.037   3.849
  315   HH12  DAR   1          HH12      DAR   1   0.068  -2.052   4.500
  316   HH21  DAR   1          HH21      DAR   1   0.192   1.248   5.668
  317   HH22  DAR   1          HH22      DAR   1  -0.781  -0.181   5.534
  318    H    ZUK   2           H        ZUK   2   3.039   2.630   7.316
  319    HA   ZUK   2           HA       ZUK   2   4.947   4.837   7.632
  320    HT   ZUK   2           HT       ZUK   2   1.011   1.305  14.175
  321    HB   ZUK   2           H1B      ZUK   2   2.683   5.896   8.583
  322    HD   ZUK   2           H2D      ZUK   2   5.369   3.585  10.819
  323    HG   ZUK   2           H1G      ZUK   2   4.772   5.547   9.895
  324    HBA  ZUK   2           H2B      ZUK   2   2.296   4.199   8.822
  325    HDA  ZUK   2           H1D      ZUK   2   4.380   2.887   9.530
  326    HGA  ZUK   2           H2G      ZUK   2   3.284   5.306  10.812
  327    HH1  ZUK   2           HH1      ZUK   2   2.482   3.340  14.722
  328    HH2  ZUK   2           HH2      ZUK   2   1.177   0.326  11.797
  329    H    DAR   3           H        DAR   3   5.043   6.437   6.202
  330    HA   DAR   3           HA       DAR   3   3.758   6.385   3.766
  331    HB2  DAR   3           HB2      DAR   3   4.880   8.822   5.146
  332    HB3  DAR   3           HB3      DAR   3   5.783   7.693   4.142
  333    HG2  DAR   3           HG2      DAR   3   3.510   9.438   3.239
  334    HG3  DAR   3           HG3      DAR   3   5.221   9.724   2.927
  335    HD2  DAR   3           HD2      DAR   3   5.320   7.615   1.656
  336    HD3  DAR   3           HD3      DAR   3   3.592   7.377   1.946
  337    HE   DAR   3           HE       DAR   3   3.528   9.751   0.827
  338   HH11  DAR   3          HH11      DAR   3   5.518   7.037  -0.160
  339   HH12  DAR   3          HH12      DAR   3   5.441   7.453  -1.840
  340   HH21  DAR   3          HH21      DAR   3   3.444  10.277  -1.356
  341   HH22  DAR   3          HH22      DAR   3   4.255   9.281  -2.519
  342    HN1  NH2   4           HT2      NH2   4   1.357   8.950   5.911
  343    HN2  NH2   4           HT1      NH2   4   3.023   8.771   6.333
  344    H1   DAR   1           H1       DAR   4  -5.944  -7.292  -5.578
  345    H2   DAR   1           H2       DAR   4  -4.506  -6.676  -6.222
  346    H3   DAR   1           H3       DAR   4  -5.661  -5.623  -5.577
  347    HA   DAR   1           HA       DAR   4  -3.829  -5.887  -4.058
  348    HB2  DAR   1           HB2      DAR   4  -3.521  -8.127  -2.976
  349    HB3  DAR   1           HB3      DAR   4  -4.616  -8.807  -4.171
  350    HG2  DAR   1           HG2      DAR   4  -3.091  -8.304  -5.951
  351    HG3  DAR   1           HG3      DAR   4  -2.034  -7.415  -4.854
  352    HD2  DAR   1           HD2      DAR   4  -1.109  -9.607  -5.297
  353    HD3  DAR   1           HD3      DAR   4  -1.615  -9.505  -3.606
  354    HE   DAR   1           HE       DAR   4  -3.732 -10.586  -5.064
  355   HH11  DAR   1          HH11      DAR   4  -0.453 -11.431  -4.222
  356   HH12  DAR   1          HH12      DAR   4  -0.758 -13.136  -4.200
  357   HH21  DAR   1          HH21      DAR   4  -4.137 -12.842  -5.055
  358   HH22  DAR   1          HH22      DAR   4  -2.851 -13.937  -4.673
  359    H    ZUK   2           H        ZUK   2  -7.090  -6.879  -4.300
  360    HA   ZUK   2           HA       ZUK   2  -7.538  -6.583  -1.418
  361    HT   ZUK   2           HT       ZUK   2  -9.954  -3.824   3.427
  362    HB   ZUK   2           H1B      ZUK   2  -9.535  -7.376  -3.546
  363    HD   ZUK   2           H2D      ZUK   2  -8.396  -8.183  -0.298
  364    HG   ZUK   2           H1G      ZUK   2 -10.550  -6.663  -1.427
  365    HBA  ZUK   2           H2B      ZUK   2  -8.538  -8.529  -2.671
  366    HDA  ZUK   2           H1D      ZUK   2  -9.944  -8.843   0.244
  367    HGA  ZUK   2           H2G      ZUK   2 -10.803  -8.376  -1.758
  368    HH1  ZUK   2           HH1      ZUK   2 -12.019  -5.092   2.552
  369    HH2  ZUK   2           HH2      ZUK   2  -7.645  -4.569   2.564
  370    H    DAR   3           H        DAR   3  -8.064  -4.642  -0.673
  371    HA   DAR   3           HA       DAR   3  -8.963  -2.578  -2.505
  372    HB2  DAR   3           HB2      DAR   3  -8.768  -1.098  -0.489
  373    HB3  DAR   3           HB3      DAR   3  -8.253  -2.504   0.431
  374    HG2  DAR   3           HG2      DAR   3  -6.553  -2.553  -1.712
  375    HG3  DAR   3           HG3      DAR   3  -6.759  -0.825  -1.419
  376    HD2  DAR   3           HD2      DAR   3  -4.909  -1.552  -0.113
  377    HD3  DAR   3           HD3      DAR   3  -6.252  -1.263   0.991
  378    HE   DAR   3           HE       DAR   3  -6.443  -3.911   0.433
  379   HH11  DAR   3          HH11      DAR   3  -3.855  -1.867   1.566
  380   HH12  DAR   3          HH12      DAR   3  -3.103  -3.119   2.498
  381   HH21  DAR   3          HH21      DAR   3  -5.459  -5.559   1.661
  382   HH22  DAR   3          HH22      DAR   3  -4.013  -5.215   2.550
  383    HN1  NH2   4           HT2      NH2   4 -12.394  -3.036  -1.810
  384    HN2  NH2   4           HT1      NH2   4 -11.144  -3.062  -3.002
  Start of MODEL    2
    1    H5'    G  16           H5'        G  16  -9.722 -17.729  -7.877
    2   H5''    G  16          H5''        G  16  -8.553 -17.588  -6.550
    3    H4'    G  16           H4'        G  16 -11.008 -19.014  -6.638
    4    H3'    G  16           H3'        G  16  -8.988 -18.387  -4.530
    5    H2'    G  16           H2'        G  16  -9.777 -20.195  -3.158
    6   HO2'    G  16          HO2'        G  16 -11.990 -19.908  -4.813
    7    H1'    G  16           H1'        G  16  -9.912 -22.084  -5.166
    8    H8     G  16           H8         G  16  -7.029 -20.047  -6.217
    9    H1     G  16           H1         G  16  -5.652 -23.902  -1.287
   10    H21    G  16           H21        G  16  -9.077 -24.324  -1.042
   11    H22    G  16           H22        G  16  -7.492 -24.719  -0.415
   12   HO5'    G  16          HO5'        G  16  -7.799 -21.441 -10.057
   13    H5'    G  17           H5'        G  17 -12.561 -18.441  -2.366
   14   H5''    G  17          H5''        G  17 -12.843 -16.853  -1.626
   15    H4'    G  17           H4'        G  17 -13.193 -18.497   0.039
   16    H3'    G  17           H3'        G  17 -10.672 -16.912   0.414
   17    H2'    G  17           H2'        G  17 -10.156 -18.211   2.373
   18   HO2'    G  17          HO2'        G  17 -12.088 -20.009   2.489
   19    H1'    G  17           H1'        G  17 -10.758 -20.681   1.245
   20    H8     G  17           H8         G  17  -9.312 -18.904  -1.612
   21    H1     G  17           H1         G  17  -4.873 -20.578   2.699
   22    H21    G  17           H21        G  17  -7.558 -21.190   4.791
   23    H22    G  17           H22        G  17  -5.822 -21.188   4.577
   24    H5'    C  18           H5'        C  18 -12.110 -15.798   4.957
   25   H5''    C  18          H5''        C  18 -11.137 -14.333   4.721
   26    H4'    C  18           H4'        C  18 -10.547 -16.384   6.422
   27    H3'    C  18           H3'        C  18  -8.811 -14.230   5.245
   28    H2'    C  18           H2'        C  18  -6.889 -15.302   6.209
   29   HO2'    C  18          HO2'        C  18  -7.522 -17.371   7.469
   30    H1'    C  18           H1'        C  18  -7.677 -17.923   5.539
   31    H41    C  18           H42        C  18  -3.751 -15.979   0.907
   32    H42    C  18           H41        C  18  -5.151 -15.557  -0.055
   33    H5     C  18           H5         C  18  -7.412 -15.624   0.815
   34    H6     C  18           H6         C  18  -8.774 -16.102   2.770
   35    H5'    C  19           H5'        C  19  -7.458 -12.239   9.524
   36   H5''    C  19          H5''        C  19  -6.675 -11.095   8.418
   37    H4'    C  19           H4'        C  19  -5.498 -13.132   9.956
   38    H3'    C  19           H3'        C  19  -4.438 -11.153   7.964
   39    H2'    C  19           H2'        C  19  -2.368 -12.367   7.894
   40   HO2'    C  19          HO2'        C  19  -1.829 -13.113   9.823
   41    H1'    C  19           H1'        C  19  -3.550 -14.921   7.826
   42    H41    C  19           H42        C  19  -2.387 -13.079   1.795
   43    H42    C  19           H41        C  19  -4.121 -12.930   1.596
   44    H5     C  19           H5         C  19  -5.677 -13.121   3.451
   45    H6     C  19           H6         C  19  -5.876 -13.517   5.842
   46    H5'    A  20           H5'        A  20  -0.934 -10.123  11.864
   47   H5''    A  20          H5''        A  20  -0.951  -8.603  10.945
   48    H4'    A  20           H4'        A  20   1.210 -10.224  11.295
   49    H3'    A  20           H3'        A  20   0.638  -8.116   9.233
   50    H2'    A  20           H2'        A  20   2.605  -8.789   8.034
   51   HO2'    A  20          HO2'        A  20   3.561  -9.314  10.358
   52    H1'    A  20           H1'        A  20   2.203 -11.538   8.300
   53    H8     A  20           H8         A  20  -1.203 -10.343   7.680
   54    H61    A  20           H62        A  20   0.182  -9.749   1.695
   55    H62    A  20           H61        A  20  -1.105  -9.775   2.877
   56    H2     A  20           H2         A  20   4.010 -10.381   3.943
   57    H5'    G  21           H5'        G  21   5.172  -6.735  10.131
   58   H5''    G  21          H5''        G  21   4.802  -5.108   9.528
   59    H4'    G  21           H4'        G  21   6.458  -6.863   8.308
   60    H3'    G  21           H3'        G  21   4.912  -4.548   7.194
   61    H2'    G  21           H2'        G  21   5.505  -5.204   4.974
   62   HO2'    G  21          HO2'        G  21   7.755  -5.731   5.816
   63    H1'    G  21           H1'        G  21   5.321  -8.000   5.408
   64    H8     G  21           H8         G  21   2.243  -6.877   6.940
   65    H1     G  21           H1         G  21   2.013  -6.360   0.554
   66    H21    G  21           H21        G  21   5.448  -6.738   0.682
   67    H22    G  21           H22        G  21   4.018  -6.506  -0.295
   68    H5'    A  22           H5'        A  22   9.571  -3.418   5.186
   69   H5''    A  22          H5''        A  22   8.955  -1.764   5.367
   70    H4'    A  22           H4'        A  22   9.664  -2.765   3.025
   71    H3'    A  22           H3'        A  22   7.444  -0.819   3.585
   72    H2'    A  22           H2'        A  22   6.856  -0.874   1.262
   73   HO2'    A  22          HO2'        A  22   9.409  -1.178   0.909
   74    H1'    A  22           H1'        A  22   7.287  -3.662   0.963
   75    H8     A  22           H8         A  22   5.412  -3.146   4.119
   76    H61    A  22           H62        A  22   0.273  -2.947   0.692
   77    H62    A  22           H61        A  22   0.916  -3.095   2.314
   78    H2     A  22           H2         A  22   3.798  -2.697  -2.072
   79    H5'    U  23           H5'        U  23   8.806   3.734   3.441
   80   H5''    U  23          H5''        U  23   7.052   3.482   3.563
   81    H4'    U  23           H4'        U  23   8.548   3.679   0.960
   82    H3'    U  23           H3'        U  23   8.441   5.895   2.404
   83    H2'    U  23           H2'        U  23   6.087   5.796   2.968
   84   HO2'    U  23          HO2'        U  23   6.522   7.265   0.601
   85    H1'    U  23           H1'        U  23   5.506   5.109   0.044
   86    H3     U  23           H3         U  23   1.147   4.659   0.728
   87    H5     U  23           H5         U  23   2.797   2.920   4.155
   88    H6     U  23           H6         U  23   4.949   3.505   3.349
   89    H5'    U  25           H5'        U  25   9.505   7.855  -2.785
   90   H5''    U  25          H5''        U  25   8.535   6.547  -2.083
   91    H4'    U  25           H4'        U  25   9.797   5.348  -3.521
   92    H3'    U  25           H3'        U  25  10.556   4.811  -0.981
   93    H2'    U  25           H2'        U  25  12.470   6.279  -0.907
   94   HO2'    U  25          HO2'        U  25  12.980   3.702  -1.333
   95    H1'    U  25           H1'        U  25  13.110   5.431  -3.792
   96    H3     U  25           H3         U  25  16.741   8.063  -3.835
   97    H5     U  25           H5         U  25  13.819  10.505  -2.073
   98    H6     U  25           H6         U  25  12.317   8.629  -2.132
   99    H5'    G  26           H5'        G  26   7.471   2.013  -0.395
  100   H5''    G  26          H5''        G  26   8.631   0.761  -0.878
  101    H4'    G  26           H4'        G  26   7.830   0.821  -3.146
  102    H3'    G  26           H3'        G  26   6.146   3.157  -2.283
  103    H2'    G  26           H2'        G  26   4.394   2.382  -3.727
  104   HO2'    G  26          HO2'        G  26   6.348   1.527  -5.204
  105    H1'    G  26           H1'        G  26   4.674  -0.336  -3.077
  106    H8     G  26           H8         G  26   5.022   1.262   0.189
  107    H1     G  26           H1         G  26  -1.013   1.433  -1.972
  108    H21    G  26           H21        G  26   0.379   0.577  -5.019
  109    H22    G  26           H22        G  26  -1.071   0.962  -4.119
  110    H5'    A  27           H5'        A  27   5.877   3.122  -6.761
  111   H5''    A  27          H5''        A  27   5.745   4.847  -7.154
  112    H4'    A  27           H4'        A  27   3.871   3.262  -7.895
  113    H3'    A  27           H3'        A  27   3.360   5.902  -6.534
  114    H2'    A  27           H2'        A  27   1.015   5.466  -6.746
  115   HO2'    A  27          HO2'        A  27   1.373   4.566  -8.967
  116    H1'    A  27           H1'        A  27   1.215   2.691  -6.180
  117    H8     A  27           H8         A  27   3.225   4.418  -3.598
  118    H61    A  27           H62        A  27  -2.071   5.684  -0.647
  119    H62    A  27           H61        A  27  -0.329   5.677  -0.512
  120    H2     A  27           H2         A  27  -3.091   4.163  -4.732
  121    H5'    G  28           H5'        G  28   0.840   5.589 -10.318
  122   H5''    G  28          H5''        G  28   0.668   7.279 -10.829
  123    H4'    G  28           H4'        G  28  -1.451   5.905 -10.424
  124    H3'    G  28           H3'        G  28  -1.057   8.668  -9.290
  125    H2'    G  28           H2'        G  28  -3.239   8.512  -8.325
  126   HO2'    G  28          HO2'        G  28  -3.880   7.281 -10.449
  127    H1'    G  28           H1'        G  28  -3.029   5.768  -7.635
  128    H8     G  28           H8         G  28   0.081   7.417  -6.536
  129    H1     G  28           H1         G  28  -4.890   8.651  -2.675
  130    H21    G  28           H21        G  28  -6.831   7.436  -5.249
  131    H22    G  28           H22        G  28  -6.758   8.119  -3.640
  132    H5'    C  29           H5'        C  29  -4.952   9.360 -11.783
  133   H5''    C  29          H5''        C  29  -4.507  10.960 -12.408
  134    H4'    C  29           H4'        C  29  -6.691  10.890 -11.240
  135    H3'    C  29           H3'        C  29  -4.536  12.764 -10.333
  136    H2'    C  29           H2'        C  29  -5.846  13.435  -8.529
  137   HO2'    C  29          HO2'        C  29  -7.948  12.467 -10.114
  138    H1'    C  29           H1'        C  29  -7.129  10.991  -8.000
  139    H41    C  29           H42        C  29  -2.924  11.943  -3.349
  140    H42    C  29           H41        C  29  -1.630  11.358  -4.373
  141    H5     C  29           H5         C  29  -1.964  10.760  -6.698
  142    H6     C  29           H6         C  29  -3.589  10.656  -8.510
  143    H5'    U  31           H5'        U  31  -8.166  14.716 -10.111
  144   H5''    U  31          H5''        U  31  -8.153  16.049 -11.242
  145    H4'    U  31           H4'        U  31  -9.100  17.086  -9.486
  146    H3'    U  31           H3'        U  31  -6.151  17.464  -9.023
  147    H2'    U  31           H2'        U  31  -6.710  18.666  -7.001
  148   HO2'    U  31          HO2'        U  31  -9.434  18.285  -7.128
  149    H1'    U  31           H1'        U  31  -8.575  16.774  -6.130
  150    H3     U  31           H3         U  31  -4.693  16.435  -3.660
  151    H5     U  31           H5         U  31  -4.277  13.842  -6.935
  152    H6     U  31           H6         U  31  -6.232  14.916  -7.875
  153    H5'    U  32           H5'        U  32  -4.854  22.518  -9.993
  154   H5''    U  32          H5''        U  32  -4.886  21.385  -8.629
  155    H4'    U  32           H4'        U  32  -5.610  23.926  -8.412
  156    H3'    U  32           H3'        U  32  -5.741  21.899  -6.647
  157    H2'    U  32           H2'        U  32  -7.858  20.995  -7.354
  158   HO2'    U  32          HO2'        U  32  -8.625  21.354  -5.390
  159    H1'    U  32           H1'        U  32  -8.903  23.855  -7.651
  160    H3     U  32           H3         U  32 -12.864  21.910  -8.611
  161    H5     U  32           H5         U  32 -10.208  20.290 -11.433
  162    H6     U  32           H6         U  32  -8.437  21.400 -10.273
  163    H5'    C  33           H5'        C  33  -6.987  22.630  -3.885
  164   H5''    C  33          H5''        C  33  -6.282  23.826  -2.783
  165    H4'    C  33           H4'        C  33  -6.696  21.821  -1.579
  166    H3'    C  33           H3'        C  33  -4.287  23.011  -1.380
  167    H2'    C  33           H2'        C  33  -3.141  21.652  -3.017
  168   HO2'    C  33          HO2'        C  33  -1.760  20.603  -1.772
  169    H1'    C  33           H1'        C  33  -4.595  19.237  -1.892
  170    H41    C  33           H42        C  33  -1.835  16.588  -6.941
  171    H42    C  33           H41        C  33  -2.796  17.599  -7.996
  172    H5     C  33           H5         C  33  -4.251  19.350  -7.169
  173    H6     C  33           H6         C  33  -5.018  20.530  -5.190
  174    H5'    G  34           H5'        G  34  -4.041  19.331   2.269
  175   H5''    G  34          H5''        G  34  -5.374  19.855   1.229
  176    H4'    G  34           H4'        G  34  -5.525  19.985   4.224
  177    H3'    G  34           H3'        G  34  -5.931  17.549   2.560
  178    H2'    G  34           H2'        G  34  -8.058  17.122   3.578
  179   HO2'    G  34          HO2'        G  34  -8.285  17.588   5.611
  180    H1'    G  34           H1'        G  34  -9.010  19.692   3.633
  181    H8     G  34           H8         G  34 -10.856  19.219   2.025
  182    H1     G  34           H1         G  34  -6.779  17.124  -2.463
  183    H21    G  34           H21        G  34  -4.343  17.599  -0.050
  184    H22    G  34           H22        G  34  -4.724  17.099  -1.681
  185    H5'    G  36           H5'        G  36  -7.399  15.427   5.275
  186   H5''    G  36          H5''        G  36  -7.016  13.783   4.733
  187    H4'    G  36           H4'        G  36  -9.302  15.146   4.162
  188    H3'    G  36           H3'        G  36  -8.038  12.748   2.909
  189    H2'    G  36           H2'        G  36  -9.500  12.895   1.005
  190   HO2'    G  36          HO2'        G  36 -11.456  13.503   1.711
  191    H1'    G  36           H1'        G  36  -9.208  15.598   0.579
  192    H8     G  36           H8         G  36  -5.929  14.597   1.925
  193    H1     G  36           H1         G  36  -6.608  12.848  -4.144
  194    H21    G  36           H21        G  36  -9.947  13.651  -3.707
  195    H22    G  36           H22        G  36  -8.697  13.059  -4.779
  196    H5'    C  37           H5'        C  37 -11.674  10.804   3.654
  197   H5''    C  37          H5''        C  37 -11.376   9.086   3.976
  198    H4'    C  37           H4'        C  37 -12.218   9.780   1.659
  199    H3'    C  37           H3'        C  37  -9.941   7.862   2.099
  200    H2'    C  37           H2'        C  37  -9.735   7.647  -0.281
  201   HO2'    C  37          HO2'        C  37 -12.140   7.666  -0.523
  202    H1'    C  37           H1'        C  37 -10.159  10.390  -0.845
  203    H41    C  37           H42        C  37  -3.840   9.377  -0.980
  204    H42    C  37           H41        C  37  -3.767  10.041   0.638
  205    H5     C  37           H5         C  37  -5.717  10.584   1.937
  206    H6     C  37           H6         C  37  -8.143  10.597   1.969
  207    H5'    U  38           H5'        U  38 -12.446   4.210  -0.123
  208   H5''    U  38          H5''        U  38 -11.057   3.243   0.405
  209    H4'    U  38           H4'        U  38 -11.654   4.169  -2.180
  210    H3'    U  38           H3'        U  38  -9.282   2.698  -1.041
  211    H2'    U  38           H2'        U  38  -8.211   3.010  -3.184
  212   HO2'    U  38          HO2'        U  38 -10.325   2.705  -4.292
  213    H1'    U  38           H1'        U  38  -9.009   5.685  -3.426
  214    H3     U  38           H3         U  38  -4.446   4.945  -2.642
  215    H5     U  38           H5         U  38  -6.220   6.355   0.889
  216    H6     U  38           H6         U  38  -8.353   5.919  -0.099
  217    H5'    C  39           H5'        C  39  -9.661  -0.522  -4.933
  218   H5''    C  39          H5''        C  39  -8.446  -1.410  -3.995
  219    H4'    C  39           H4'        C  39  -8.096   0.081  -6.359
  220    H3'    C  39           H3'        C  39  -6.283  -1.506  -4.590
  221    H2'    C  39           H2'        C  39  -4.362  -0.460  -5.589
  222   HO2'    C  39          HO2'        C  39  -5.879  -0.398  -7.695
  223    H1'    C  39           H1'        C  39  -5.417   2.143  -5.675
  224    H41    C  39           H42        C  39  -2.125   1.516  -0.181
  225    H42    C  39           H41        C  39  -3.665   1.748   0.624
  226    H5     C  39           H5         C  39  -5.769   1.814  -0.557
  227    H6     C  39           H6         C  39  -6.834   1.618  -2.725
  228    H5'    U  40           H5'        U  40  -4.441  -2.050  -8.063
  229   H5''    U  40          H5''        U  40  -4.128  -3.754  -8.417
  230    H4'    U  40           H4'        U  40  -2.090  -2.396  -8.364
  231    H3'    U  40           H3'        U  40  -2.274  -4.575  -6.284
  232    H2'    U  40           H2'        U  40  -0.029  -4.013  -5.677
  233   HO2'    U  40          HO2'        U  40   1.219  -3.530  -7.322
  234    H1'    U  40           H1'        U  40  -0.442  -1.206  -5.993
  235    H3     U  40           H3         U  40   0.692  -2.504  -1.662
  236    H5     U  40           H5         U  40  -3.469  -2.087  -1.867
  237    H6     U  40           H6         U  40  -3.287  -2.091  -4.254
  238    H5'    C  41           H5'        C  41   1.648  -7.697  -8.652
  239   H5''    C  41          H5''        C  41   0.922  -8.178  -7.108
  240    H4'    C  41           H4'        C  41   3.499  -6.941  -7.687
  241    H3'    C  41           H3'        C  41   2.392  -8.685  -5.519
  242    H2'    C  41           H2'        C  41   4.063  -7.855  -3.998
  243   HO2'    C  41          HO2'        C  41   5.569  -7.734  -6.029
  244    H1'    C  41           H1'        C  41   3.835  -5.177  -4.718
  245    H41    C  41           H42        C  41  -0.121  -6.147   0.218
  246    H42    C  41           H41        C  41  -1.449  -6.031  -0.917
  247    H5     C  41           H5         C  41  -1.132  -5.923  -3.311
  248    H6     C  41           H6         C  41   0.515  -5.918  -5.099
  249    H5'    U  42           H5'        U  42   6.332 -10.626  -5.813
  250   H5''    U  42          H5''        U  42   6.053 -12.332  -5.420
  251    H4'    U  42           H4'        U  42   7.461 -11.000  -3.803
  252    H3'    U  42           H3'        U  42   5.081 -12.593  -2.852
  253    H2'    U  42           H2'        U  42   5.710 -11.967  -0.607
  254   HO2'    U  42          HO2'        U  42   8.114 -11.951  -1.493
  255    H1'    U  42           H1'        U  42   6.166  -9.286  -1.248
  256    H3     U  42           H3         U  42   2.306  -9.956   1.259
  257    H5     U  42           H5         U  42   1.179  -9.621  -2.776
  258    H6     U  42           H6         U  42   3.491  -9.850  -3.354
  259    H5'    G  43           H5'        G  43   8.239 -13.710  -0.314
  260   H5''    G  43          H5''        G  43   8.264 -15.482  -0.247
  261    H4'    G  43           H4'        G  43   8.292 -14.540   1.976
  262    H3'    G  43           H3'        G  43   5.804 -16.072   1.248
  263    H2'    G  43           H2'        G  43   4.995 -15.675   3.484
  264   HO2'    G  43          HO2'        G  43   7.439 -14.343   4.071
  265    H1'    G  43           H1'        G  43   5.716 -12.977   3.529
  266    H8     G  43           H8         G  43   4.550 -13.383   0.089
  267    H1     G  43           H1         G  43  -0.271 -13.606   4.308
  268    H21    G  43           H21        G  43   2.221 -14.034   6.674
  269    H22    G  43           H22        G  43   0.508 -13.900   6.341
  270    H5'    G  44           H5'        G  44   6.216 -20.217   3.500
  271   H5''    G  44          H5''        G  44   4.662 -20.414   2.674
  272    H4'    G  44           H4'        G  44   5.238 -19.559   5.365
  273    H3'    G  44           H3'        G  44   2.769 -20.453   3.902
  274    H2'    G  44           H2'        G  44   1.445 -19.551   5.697
  275   HO2'    G  44          HO2'        G  44   3.828 -18.782   7.036
  276    H1'    G  44           H1'        G  44   2.862 -17.146   5.847
  277    H8     G  44           H8         G  44   3.012 -17.175   2.353
  278    H1     G  44           H1         G  44  -3.138 -16.997   4.165
  279    H21    G  44           H21        G  44  -1.950 -18.019   7.252
  280    H22    G  44           H22        G  44  -3.332 -17.579   6.273
  281    H5'    U  45           H5'        U  45   2.192 -22.410   7.056
  282   H5''    U  45          H5''        U  45   1.962 -24.168   7.104
  283    H4'    U  45           H4'        U  45  -0.044 -23.275   7.872
  284    H3'    U  45           H3'        U  45  -0.280 -24.187   5.026
  285    H2'    U  45           H2'        U  45  -2.547 -23.399   4.951
  286   HO2'    U  45          HO2'        U  45  -2.370 -23.826   7.603
  287    H1'    U  45           H1'        U  45  -2.057 -20.962   6.220
  288    H3     U  45           H3         U  45  -2.775 -20.329   1.708
  289    H5     U  45           H5         U  45   1.371 -20.724   2.237
  290    H6     U  45           H6         U  45   0.937 -21.420   4.494
  291    H5'    C  46           H5'        C  46  -3.746 -25.492   7.002
  292   H5''    C  46          H5''        C  46  -3.780 -27.262   6.915
  293    H4'    C  46           H4'        C  46  -5.952 -26.591   6.416
  294    H3'    C  46           H3'        C  46  -4.462 -27.323   3.912
  295   HO3'    C  46          HO3'        C  46  -5.146 -29.138   4.462
  296    H2'    C  46           H2'        C  46  -6.397 -26.757   2.610
  297   HO2'    C  46          HO2'        C  46  -7.629 -27.254   5.007
  298    H1'    C  46           H1'        C  46  -7.001 -24.402   4.013
  299    H41    C  46           H42        C  46  -3.490 -22.329  -0.840
  300    H42    C  46           H41        C  46  -2.022 -22.835  -0.032
  301    H5     C  46           H5         C  46  -2.028 -24.054   2.062
  302    H6     C  46           H6         C  46  -3.436 -25.019   3.789
  303    H1   DAR   1           H1       DAR   1   6.139   0.487   7.956
  304    H2   DAR   1           H2       DAR   1   7.083   0.888   6.610
  305    H3   DAR   1           H3       DAR   1   6.157  -0.526   6.601
  306    HA   DAR   1           HA       DAR   1   4.133   0.666   6.542
  307    HB2  DAR   1           HB2      DAR   1   4.562   2.167   4.476
  308    HB3  DAR   1           HB3      DAR   1   6.227   1.621   4.591
  309    HG2  DAR   1           HG2      DAR   1   5.634  -0.065   3.292
  310    HG3  DAR   1           HG3      DAR   1   4.747  -0.718   4.664
  311    HD2  DAR   1           HD2      DAR   1   3.518   1.329   2.840
  312    HD3  DAR   1           HD3      DAR   1   3.504  -0.386   2.426
  313    HE   DAR   1           HE       DAR   1   2.496   0.113   5.054
  314   HH11  DAR   1          HH11      DAR   1   1.684   0.098   1.666
  315   HH12  DAR   1          HH12      DAR   1  -0.017  -0.089   1.939
  316   HH21  DAR   1          HH21      DAR   1   0.257  -0.091   5.428
  317   HH22  DAR   1          HH22      DAR   1  -0.830  -0.191   4.084
  318    H    ZUK   2           H        ZUK   2   3.511   3.111   5.621
  319    HA   ZUK   2           HA       ZUK   2   4.382   4.928   7.763
  320    HT   ZUK   2           HT       ZUK   2   1.799   0.742  13.220
  321    HB   ZUK   2           H1B      ZUK   2   2.298   6.224   7.200
  322    HD   ZUK   2           H2D      ZUK   2   1.894   5.673   9.897
  323    HG   ZUK   2           H1G      ZUK   2   0.691   4.664   8.204
  324    HBA  ZUK   2           H2B      ZUK   2   1.851   4.920   6.108
  325    HDA  ZUK   2           H1D      ZUK   2   3.425   4.969   9.365
  326    HGA  ZUK   2           H2G      ZUK   2   1.855   3.353   8.011
  327    HH1  ZUK   2           HH1      ZUK   2   3.274   0.435  11.131
  328    HH2  ZUK   2           HH2      ZUK   2   0.606   3.002  13.509
  329    H    DAR   3           H        DAR   3   2.748   6.699   5.495
  330    HA   DAR   3           HA       DAR   3   4.909   7.119   3.678
  331    HB2  DAR   3           HB2      DAR   3   4.442   9.714   4.778
  332    HB3  DAR   3           HB3      DAR   3   4.991   8.610   6.036
  333    HG2  DAR   3           HG2      DAR   3   6.931   9.544   5.154
  334    HG3  DAR   3           HG3      DAR   3   6.833   7.938   4.436
  335    HD2  DAR   3           HD2      DAR   3   7.494   9.633   2.809
  336    HD3  DAR   3           HD3      DAR   3   5.953   8.888   2.386
  337    HE   DAR   3           HE       DAR   3   5.714  11.334   3.884
  338   HH11  DAR   3          HH11      DAR   3   6.041   9.923   0.713
  339   HH12  DAR   3          HH12      DAR   3   5.315  11.266  -0.105
  340   HH21  DAR   3          HH21      DAR   3   4.770  13.119   2.811
  341   HH22  DAR   3          HH22      DAR   3   4.592  13.082   1.088
  342    HN1  NH2   4           HT2      NH2   4   2.299   8.137   1.595
  343    HN2  NH2   4           HT1      HN2   4   3.659   7.104   1.859
  344    H1   DAR   1           H1       DAR   4  -3.711  -5.164  -5.016
  345    H2   DAR   1           H2       DAR   4  -4.338  -6.650  -5.526
  346    H3   DAR   1           H3       DAR   4  -2.957  -6.606  -4.552
  347    HA   DAR   1           HA       DAR   4  -5.668  -5.736  -3.752
  348    HB2  DAR   1           HB2      DAR   4  -3.275  -6.070  -1.965
  349    HB3  DAR   1           HB3      DAR   4  -3.635  -4.542  -2.758
  350    HG2  DAR   1           HG2      DAR   4  -5.459  -6.007  -0.863
  351    HG3  DAR   1           HG3      DAR   4  -4.468  -4.602  -0.465
  352    HD2  DAR   1           HD2      DAR   4  -5.700  -3.231  -2.012
  353    HD3  DAR   1           HD3      DAR   4  -6.608  -4.629  -2.588
  354    HE   DAR   1           HE       DAR   4  -6.848  -4.038   0.241
  355   HH11  DAR   1          HH11      DAR   4  -8.194  -3.669  -2.956
  356   HH12  DAR   1          HH12      DAR   4  -9.782  -3.286  -2.382
  357   HH21  DAR   1          HH21      DAR   4  -8.935  -3.539   1.000
  358   HH22  DAR   1          HH22      DAR   4 -10.204  -3.211  -0.133
  359    H    ZUK   2           H        ZUK   2  -3.183  -7.787  -2.263
  360    HA   ZUK   2           HA       ZUK   2  -4.990 -10.094  -2.511
  361    HT   ZUK   2           HT       ZUK   2  -9.613 -13.337   2.745
  362    HB   ZUK   2           H1B      ZUK   2  -4.203 -10.715  -0.143
  363    HD   ZUK   2           H2D      ZUK   2  -6.348  -8.462   1.813
  364    HG   ZUK   2           H1G      ZUK   2  -5.972  -8.287  -0.377
  365    HBA  ZUK   2           H2B      ZUK   2  -3.683  -9.043  -0.006
  366    HDA  ZUK   2           H1D      ZUK   2  -5.038  -9.646   1.900
  367    HGA  ZUK   2           H2G      ZUK   2  -6.501  -9.960  -0.558
  368    HH1  ZUK   2           HH1      ZUK   2  -9.530 -11.112   4.040
  369    HH2  ZUK   2           HH2      ZUK   2  -7.936 -13.656   0.816
  370    H    DAR   3           H        DAR   3  -3.990 -12.089  -2.728
  371    HA   DAR   3           HA       DAR   3  -1.117 -11.960  -3.309
  372    HB2  DAR   3           HB2      DAR   3  -2.259 -14.476  -4.039
  373    HB3  DAR   3           HB3      DAR   3  -3.317 -13.198  -4.615
  374    HG2  DAR   3           HG2      DAR   3  -0.375 -13.462  -5.206
  375    HG3  DAR   3           HG3      DAR   3  -1.702 -13.838  -6.309
  376    HD2  DAR   3           HD2      DAR   3  -2.439 -11.486  -6.173
  377    HD3  DAR   3           HD3      DAR   3  -1.054 -11.134  -5.140
  378    HE   DAR   3           HE       DAR   3   0.189 -12.102  -7.257
  379   HH11  DAR   3          HH11      DAR   3  -2.512  -9.901  -7.107
  380   HH12  DAR   3          HH12      DAR   3  -2.096  -9.086  -8.578
  381   HH21  DAR   3          HH21      DAR   3   0.748 -11.026  -9.194
  382   HH22  DAR   3          HH22      DAR   3  -0.248  -9.727  -9.765
  383    HN1  NH2   4           HT2      NH2   4  -0.182 -13.927  -0.562
  384    HN2  NH2   4           HT1      NH2   4   0.167 -12.612  -1.626
  Start of MODEL    3
    1    H5'    G  16           H5'        G  16  -8.731 -17.149  -6.538
    2   H5''    G  16          H5''        G  16  -8.742 -18.467  -7.723
    3    H4'    G  16           H4'        G  16 -11.350 -18.287  -6.678
    4    H3'    G  16           H3'        G  16  -9.327 -17.845  -4.530
    5    H2'    G  16           H2'        G  16 -10.303 -19.568  -3.170
    6   HO2'    G  16          HO2'        G  16 -12.230 -20.598  -4.612
    7    H1'    G  16           H1'        G  16 -10.554 -21.451  -5.166
    8    H8     G  16           H8         G  16  -7.534 -20.110  -6.474
    9    H1     G  16           H1         G  16  -6.450 -22.795  -0.755
   10    H21    G  16           H21        G  16  -9.887 -22.654  -0.370
   11    H22    G  16           H22        G  16  -8.342 -23.102   0.316
   12   HO5'    G  16          HO5'        G  16 -11.096 -14.427  -6.603
   13    H5'    G  17           H5'        G  17 -12.670 -17.936  -2.326
   14   H5''    G  17          H5''        G  17 -13.045 -16.310  -1.724
   15    H4'    G  17           H4'        G  17 -13.347 -17.712   0.108
   16    H3'    G  17           H3'        G  17 -10.728 -16.262   0.283
   17    H2'    G  17           H2'        G  17 -10.220 -17.428   2.324
   18   HO2'    G  17          HO2'        G  17 -12.518 -18.968   2.378
   19    H1'    G  17           H1'        G  17 -11.017 -19.940   1.428
   20    H8     G  17           H8         G  17  -9.548 -18.490  -1.605
   21    H1     G  17           H1         G  17  -5.100 -20.148   2.705
   22    H21    G  17           H21        G  17  -7.749 -20.403   4.912
   23    H22    G  17           H22        G  17  -6.024 -20.544   4.649
   24    H5'    C  18           H5'        C  18 -11.977 -14.398   4.724
   25   H5''    C  18          H5''        C  18 -10.660 -13.276   4.331
   26    H4'    C  18           H4'        C  18 -10.640 -15.296   6.231
   27    H3'    C  18           H3'        C  18  -8.498 -13.529   5.098
   28    H2'    C  18           H2'        C  18  -6.827 -14.899   6.154
   29   HO2'    C  18          HO2'        C  18  -7.385 -15.737   8.019
   30    H1'    C  18           H1'        C  18  -7.944 -17.339   5.423
   31    H41    C  18           H42        C  18  -3.829 -15.747   0.801
   32    H42    C  18           H41        C  18  -5.201 -15.272  -0.179
   33    H5     C  18           H5         C  18  -7.462 -15.184   0.679
   34    H6     C  18           H6         C  18  -8.856 -15.533   2.634
   35    H5'    C  19           H5'        C  19  -7.373 -12.511   9.647
   36   H5''    C  19          H5''        C  19  -6.586 -10.993   9.173
   37    H4'    C  19           H4'        C  19  -5.262 -13.035  10.230
   38    H3'    C  19           H3'        C  19  -4.288 -11.028   8.221
   39    H2'    C  19           H2'        C  19  -2.208 -12.219   8.082
   40   HO2'    C  19          HO2'        C  19  -1.966 -12.679  10.305
   41    H1'    C  19           H1'        C  19  -3.365 -14.787   8.045
   42    H41    C  19           H42        C  19  -2.364 -12.971   1.985
   43    H42    C  19           H41        C  19  -4.100 -12.794   1.834
   44    H5     C  19           H5         C  19  -5.606 -12.964   3.728
   45    H6     C  19           H6         C  19  -5.742 -13.334   6.126
   46    H5'    A  20           H5'        A  20  -0.593 -10.097  11.976
   47   H5''    A  20          H5''        A  20  -0.676  -8.547  11.113
   48    H4'    A  20           H4'        A  20   1.520 -10.129  11.280
   49    H3'    A  20           H3'        A  20   0.784  -8.030   9.264
   50    H2'    A  20           H2'        A  20   2.681  -8.666   7.942
   51   HO2'    A  20          HO2'        A  20   3.869  -9.084  10.117
   52    H1'    A  20           H1'        A  20   2.361 -11.430   8.260
   53    H8     A  20           H8         A  20  -1.096 -10.277   7.790
   54    H61    A  20           H62        A  20  -0.025  -9.857   1.737
   55    H62    A  20           H61        A  20  -1.241  -9.862   2.996
   56    H2     A  20           H2         A  20   3.925 -10.399   3.800
   57    H5'    G  21           H5'        G  21   5.219  -7.474   9.992
   58   H5''    G  21          H5''        G  21   5.391  -5.722   9.768
   59    H4'    G  21           H4'        G  21   6.720  -7.323   8.252
   60    H3'    G  21           H3'        G  21   5.247  -4.889   7.293
   61    H2'    G  21           H2'        G  21   5.855  -5.420   5.039
   62   HO2'    G  21          HO2'        G  21   8.025  -6.356   6.195
   63    H1'    G  21           H1'        G  21   5.563  -8.223   5.303
   64    H8     G  21           H8         G  21   2.534  -6.955   6.881
   65    H1     G  21           H1         G  21   2.350  -6.402   0.496
   66    H21    G  21           H21        G  21   5.760  -6.946   0.653
   67    H22    G  21           H22        G  21   4.360  -6.640  -0.352
   68    H5'    A  22           H5'        A  22   9.110  -4.523   5.308
   69   H5''    A  22          H5''        A  22   9.532  -2.816   5.531
   70    H4'    A  22           H4'        A  22   9.576  -3.502   3.183
   71    H3'    A  22           H3'        A  22   7.593  -1.369   3.956
   72    H2'    A  22           H2'        A  22   6.866  -1.272   1.689
   73   HO2'    A  22          HO2'        A  22   9.333  -1.496   1.147
   74    H1'    A  22           H1'        A  22   7.260  -4.067   1.161
   75    H8     A  22           H8         A  22   5.178  -3.638   4.212
   76    H61    A  22           H62        A  22   0.323  -3.116   0.399
   77    H62    A  22           H61        A  22   0.819  -3.322   2.065
   78    H2     A  22           H2         A  22   4.058  -2.890  -2.058
   79    H5'    U  23           H5'        U  23   8.908   3.010   3.961
   80   H5''    U  23          H5''        U  23   7.165   2.705   4.106
   81    H4'    U  23           H4'        U  23   8.557   2.998   1.456
   82    H3'    U  23           H3'        U  23   8.594   5.141   3.029
   83    H2'    U  23           H2'        U  23   6.250   5.149   3.626
   84   HO2'    U  23          HO2'        U  23   6.904   6.792   1.470
   85    H1'    U  23           H1'        U  23   5.649   4.598   0.685
   86    H3     U  23           H3         U  23   1.310   4.203   1.106
   87    H5     U  23           H5         U  23   2.648   2.542   4.710
   88    H6     U  23           H6         U  23   4.879   3.151   4.075
   89    H5'    U  25           H5'        U  25  11.150   5.495   2.000
   90   H5''    U  25          H5''        U  25  12.275   6.733   1.408
   91    H4'    U  25           H4'        U  25  12.156   5.311  -0.796
   92    H3'    U  25           H3'        U  25  10.545   3.579   0.496
   93    H2'    U  25           H2'        U  25  12.053   3.035   2.303
   94   HO2'    U  25          HO2'        U  25  11.886   1.251   0.315
   95    H1'    U  25           H1'        U  25  14.333   2.966   0.242
   96    H3     U  25           H3         U  25  17.265   1.884   3.438
   97    H5     U  25           H5         U  25  15.057   4.992   5.199
   98    H6     U  25           H6         U  25  13.640   4.984   3.254
   99    H5'    G  26           H5'        G  26   7.807   2.909  -0.815
  100   H5''    G  26          H5''        G  26   7.668   1.248  -0.208
  101    H4'    G  26           H4'        G  26   8.239   1.165  -2.997
  102    H3'    G  26           H3'        G  26   6.167   3.210  -2.323
  103    H2'    G  26           H2'        G  26   4.630   2.261  -3.900
  104   HO2'    G  26          HO2'        G  26   6.840   1.619  -5.165
  105    H1'    G  26           H1'        G  26   5.091  -0.415  -3.248
  106    H8     G  26           H8         G  26   5.325   0.943   0.081
  107    H1     G  26           H1         G  26  -0.687   1.215  -2.125
  108    H21    G  26           H21        G  26   0.737   0.651  -5.223
  109    H22    G  26           H22        G  26  -0.724   0.924  -4.300
  110    H5'    A  27           H5'        A  27   6.111   3.264  -6.648
  111   H5''    A  27          H5''        A  27   5.947   4.972  -7.106
  112    H4'    A  27           H4'        A  27   4.128   3.370  -7.865
  113    H3'    A  27           H3'        A  27   3.552   5.986  -6.502
  114    H2'    A  27           H2'        A  27   1.226   5.479  -6.520
  115   HO2'    A  27          HO2'        A  27   1.471   4.705  -8.805
  116    H1'    A  27           H1'        A  27   1.507   2.650  -6.163
  117    H8     A  27           H8         A  27   3.484   4.094  -3.456
  118    H61    A  27           H62        A  27  -1.771   5.267  -0.403
  119    H62    A  27           H61        A  27  -0.033   5.195  -0.257
  120    H2     A  27           H2         A  27  -2.830   4.145  -4.599
  121    H5'    G  28           H5'        G  28   0.855   5.663 -10.286
  122   H5''    G  28          H5''        G  28   0.673   7.375 -10.711
  123    H4'    G  28           H4'        G  28  -1.433   5.963 -10.293
  124    H3'    G  28           H3'        G  28  -1.007   8.711  -9.135
  125    H2'    G  28           H2'        G  28  -3.148   8.534  -8.094
  126   HO2'    G  28          HO2'        G  28  -3.874   7.410 -10.213
  127    H1'    G  28           H1'        G  28  -2.941   5.771  -7.482
  128    H8     G  28           H8         G  28   0.192   7.341  -6.373
  129    H1     G  28           H1         G  28  -4.712   8.584  -2.429
  130    H21    G  28           H21        G  28  -6.711   7.423  -4.981
  131    H22    G  28           H22        G  28  -6.597   8.081  -3.367
  132    H5'    C  29           H5'        C  29  -5.066   8.765 -11.502
  133   H5''    C  29          H5''        C  29  -4.877  10.338 -12.299
  134    H4'    C  29           H4'        C  29  -7.065  10.115 -11.267
  135    H3'    C  29           H3'        C  29  -5.238  12.247 -10.224
  136    H2'    C  29           H2'        C  29  -6.821  12.800  -8.581
  137   HO2'    C  29          HO2'        C  29  -8.542  11.841 -10.429
  138    H1'    C  29           H1'        C  29  -7.686  10.247  -7.955
  139    H41    C  29           H42        C  29  -3.613  11.909  -3.388
  140    H42    C  29           H41        C  29  -2.263  11.440  -4.397
  141    H5     C  29           H5         C  29  -2.529  10.716  -6.694
  142    H6     C  29           H6         C  29  -4.136  10.328  -8.476
  143    H5'    U  31           H5'        U  31  -8.998  13.755 -10.177
  144   H5''    U  31          H5''        U  31  -9.112  14.998 -11.399
  145    H4'    U  31           H4'        U  31 -10.237  16.038  -9.762
  146    H3'    U  31           H3'        U  31  -7.375  16.773  -9.210
  147    H2'    U  31           H2'        U  31  -8.139  18.004  -7.275
  148   HO2'    U  31          HO2'        U  31 -10.180  18.652  -7.117
  149    H1'    U  31           H1'        U  31  -9.772  15.955  -6.337
  150    H3     U  31           H3         U  31  -5.883  16.149  -3.863
  151    H5     U  31           H5         U  31  -5.188  13.463  -7.013
  152    H6     U  31           H6         U  31  -7.225  14.297  -8.004
  153    H5'    U  32           H5'        U  32  -6.567  21.859 -10.541
  154   H5''    U  32          H5''        U  32  -6.471  20.807  -9.117
  155    H4'    U  32           H4'        U  32  -7.463  23.256  -9.020
  156    H3'    U  32           H3'        U  32  -7.404  21.309  -7.164
  157    H2'    U  32           H2'        U  32  -9.418  20.167  -7.828
  158   HO2'    U  32          HO2'        U  32  -9.699  21.004  -5.649
  159    H1'    U  32           H1'        U  32 -10.740  22.891  -8.270
  160    H3     U  32           H3         U  32 -14.476  20.513  -9.150
  161    H5     U  32           H5         U  32 -11.642  19.025 -11.871
  162    H6     U  32           H6         U  32 -10.003  20.368 -10.765
  163    H5'    C  33           H5'        C  33  -8.738  22.043  -4.438
  164   H5''    C  33          H5''        C  33  -8.159  23.350  -3.389
  165    H4'    C  33           H4'        C  33  -8.391  21.366  -2.096
  166    H3'    C  33           H3'        C  33  -6.112  22.796  -1.938
  167    H2'    C  33           H2'        C  33  -4.827  21.489  -3.514
  168   HO2'    C  33          HO2'        C  33  -3.667  19.880  -2.185
  169    H1'    C  33           H1'        C  33  -6.039  18.991  -2.282
  170    H41    C  33           H42        C  33  -2.993  16.403  -7.193
  171    H42    C  33           H41        C  33  -4.040  17.265  -8.297
  172    H5     C  33           H5         C  33  -5.666  18.902  -7.558
  173    H6     C  33           H6         C  33  -6.561  20.085  -5.638
  174    H5'    G  34           H5'        G  34  -5.537  19.316   1.863
  175   H5''    G  34          H5''        G  34  -6.910  19.664   0.803
  176    H4'    G  34           H4'        G  34  -7.103  19.934   3.783
  177    H3'    G  34           H3'        G  34  -7.214  17.370   2.263
  178    H2'    G  34           H2'        G  34  -9.271  16.760   3.338
  179   HO2'    G  34          HO2'        G  34  -8.498  17.575   5.419
  180    H1'    G  34           H1'        G  34 -10.512  19.205   3.225
  181    H8     G  34           H8         G  34 -12.295  18.374   1.686
  182    H1     G  34           H1         G  34  -8.016  16.545  -2.722
  183    H21    G  34           H21        G  34  -5.645  17.494  -0.385
  184    H22    G  34           H22        G  34  -5.969  16.841  -1.975
  185    H5'    G  36           H5'        G  36  -8.395  15.231   5.106
  186   H5''    G  36          H5''        G  36  -7.818  13.626   4.636
  187    H4'    G  36           H4'        G  36 -10.257  14.671   4.033
  188    H3'    G  36           H3'        G  36  -8.721  12.390   2.868
  189    H2'    G  36           H2'        G  36 -10.218  12.270   0.986
  190   HO2'    G  36          HO2'        G  36 -11.971  14.041   1.074
  191    H1'    G  36           H1'        G  36 -10.255  14.964   0.435
  192    H8     G  36           H8         G  36  -6.868  14.404   1.788
  193    H1     G  36           H1         G  36  -7.379  12.348  -4.205
  194    H21    G  36           H21        G  36 -10.786  12.768  -3.762
  195    H22    G  36           H22        G  36  -9.481  12.288  -4.823
  196    H5'    C  37           H5'        C  37 -11.712   9.529   4.125
  197   H5''    C  37          H5''        C  37 -10.717   8.061   4.160
  198    H4'    C  37           H4'        C  37 -12.052   8.945   1.998
  199    H3'    C  37           H3'        C  37  -9.554   7.264   2.133
  200    H2'    C  37           H2'        C  37  -9.495   7.308  -0.275
  201   HO2'    C  37          HO2'        C  37 -12.054   7.364  -0.105
  202    H1'    C  37           H1'        C  37 -10.133  10.049  -0.482
  203    H41    C  37           H42        C  37  -3.761   9.437  -0.799
  204    H42    C  37           H41        C  37  -3.686  10.063   0.832
  205    H5     C  37           H5         C  37  -5.661  10.436   2.187
  206    H6     C  37           H6         C  37  -8.085  10.272   2.258
  207    H5'    U  38           H5'        U  38 -12.008   5.268  -0.795
  208   H5''    U  38          H5''        U  38 -11.669   3.533  -0.651
  209    H4'    U  38           H4'        U  38 -11.151   4.737  -2.866
  210    H3'    U  38           H3'        U  38  -9.336   2.773  -1.496
  211    H2'    U  38           H2'        U  38  -7.685   3.127  -3.175
  212   HO2'    U  38          HO2'        U  38  -9.439   3.064  -4.834
  213    H1'    U  38           H1'        U  38  -8.221   5.906  -3.552
  214    H3     U  38           H3         U  38  -3.869   4.953  -2.210
  215    H5     U  38           H5         U  38  -6.078   6.080   1.179
  216    H6     U  38           H6         U  38  -8.065   5.821  -0.129
  217    H5'    C  39           H5'        C  39  -9.415  -0.729  -4.873
  218   H5''    C  39          H5''        C  39  -8.185  -1.379  -3.770
  219    H4'    C  39           H4'        C  39  -7.874   0.089  -6.219
  220    H3'    C  39           H3'        C  39  -6.054  -1.494  -4.434
  221    H2'    C  39           H2'        C  39  -4.154  -0.437  -5.472
  222   HO2'    C  39          HO2'        C  39  -5.908  -0.169  -7.500
  223    H1'    C  39           H1'        C  39  -5.233   2.156  -5.450
  224    H41    C  39           H42        C  39  -1.877   1.266  -0.018
  225    H42    C  39           H41        C  39  -3.395   1.529   0.815
  226    H5     C  39           H5         C  39  -5.505   1.722  -0.339
  227    H6     C  39           H6         C  39  -6.604   1.593  -2.498
  228    H5'    U  40           H5'        U  40  -4.269  -1.860  -7.897
  229   H5''    U  40          H5''        U  40  -4.024  -3.548  -8.382
  230    H4'    U  40           H4'        U  40  -1.947  -2.308  -8.470
  231    H3'    U  40           H3'        U  40  -2.060  -4.464  -6.362
  232    H2'    U  40           H2'        U  40   0.224  -3.942  -5.839
  233   HO2'    U  40          HO2'        U  40   0.504  -3.494  -8.301
  234    H1'    U  40           H1'        U  40  -0.133  -1.131  -6.043
  235    H3     U  40           H3         U  40   0.861  -2.626  -1.755
  236    H5     U  40           H5         U  40  -3.282  -2.005  -2.011
  237    H6     U  40           H6         U  40  -3.045  -1.908  -4.398
  238    H5'    C  41           H5'        C  41   1.636  -7.689  -8.726
  239   H5''    C  41          H5''        C  41   0.943  -8.217  -7.180
  240    H4'    C  41           H4'        C  41   3.548  -7.089  -7.784
  241    H3'    C  41           H3'        C  41   2.394  -8.741  -5.566
  242    H2'    C  41           H2'        C  41   4.167  -8.000  -4.109
  243   HO2'    C  41          HO2'        C  41   5.688  -8.068  -6.017
  244    H1'    C  41           H1'        C  41   4.055  -5.313  -4.851
  245    H41    C  41           H42        C  41   0.136  -5.960   0.181
  246    H42    C  41           H41        C  41  -1.190  -5.756  -0.944
  247    H5     C  41           H5         C  41  -0.905  -5.700  -3.332
  248    H6     C  41           H6         C  41   0.701  -5.846  -5.148
  249    H5'    U  42           H5'        U  42   6.284 -10.907  -5.919
  250   H5''    U  42          H5''        U  42   5.880 -12.562  -5.428
  251    H4'    U  42           H4'        U  42   7.469 -11.224  -3.956
  252    H3'    U  42           H3'        U  42   5.097 -12.715  -2.834
  253    H2'    U  42           H2'        U  42   5.886 -12.069  -0.643
  254   HO2'    U  42          HO2'        U  42   8.218 -12.191  -1.575
  255    H1'    U  42           H1'        U  42   6.339  -9.414  -1.363
  256    H3     U  42           H3         U  42   2.578  -9.967   1.311
  257    H5     U  42           H5         U  42   1.295  -9.670  -2.680
  258    H6     U  42           H6         U  42   3.570  -9.954  -3.347
  259    H5'    G  43           H5'        G  43   8.268 -13.926  -0.402
  260   H5''    G  43          H5''        G  43   8.219 -15.695  -0.294
  261    H4'    G  43           H4'        G  43   8.319 -14.683   1.903
  262    H3'    G  43           H3'        G  43   5.791 -16.183   1.251
  263    H2'    G  43           H2'        G  43   5.014 -15.705   3.482
  264   HO2'    G  43          HO2'        G  43   6.381 -14.894   5.043
  265    H1'    G  43           H1'        G  43   5.798 -13.024   3.447
  266    H8     G  43           H8         G  43   4.584 -13.477   0.033
  267    H1     G  43           H1         G  43  -0.196 -13.506   4.303
  268    H21    G  43           H21        G  43   2.310 -13.952   6.652
  269    H22    G  43           H22        G  43   0.598 -13.781   6.336
  270    H5'    G  44           H5'        G  44   5.957 -20.329   3.331
  271   H5''    G  44          H5''        G  44   4.405 -20.378   2.481
  272    H4'    G  44           H4'        G  44   5.040 -19.535   5.179
  273    H3'    G  44           H3'        G  44   2.546 -20.370   3.734
  274    H2'    G  44           H2'        G  44   1.237 -19.351   5.473
  275   HO2'    G  44          HO2'        G  44   3.545 -19.738   6.869
  276    H1'    G  44           H1'        G  44   2.747 -17.001   5.572
  277    H8     G  44           H8         G  44   2.959 -17.178   2.078
  278    H1     G  44           H1         G  44  -3.199 -16.606   3.779
  279    H21    G  44           H21        G  44  -2.112 -17.564   6.923
  280    H22    G  44           H22        G  44  -3.455 -17.099   5.904
  281    H5'    U  45           H5'        U  45   1.861 -21.898   6.939
  282   H5''    U  45          H5''        U  45   1.601 -23.611   7.311
  283    H4'    U  45           H4'        U  45  -0.392 -22.644   7.921
  284    H3'    U  45           H3'        U  45  -0.666 -23.809   5.171
  285    H2'    U  45           H2'        U  45  -2.907 -22.957   5.026
  286   HO2'    U  45          HO2'        U  45  -3.917 -23.072   6.909
  287    H1'    U  45           H1'        U  45  -2.334 -20.433   6.057
  288    H3     U  45           H3         U  45  -3.030 -20.113   1.524
  289    H5     U  45           H5         U  45   1.079 -20.783   2.048
  290    H6     U  45           H6         U  45   0.631 -21.250   4.360
  291    H5'    C  46           H5'        C  46  -3.990 -24.743   7.450
  292   H5''    C  46          H5''        C  46  -4.165 -26.495   7.637
  293    H4'    C  46           H4'        C  46  -6.323 -25.771   7.259
  294    H3'    C  46           H3'        C  46  -5.160 -26.819   4.696
  295   HO3'    C  46          HO3'        C  46  -6.585 -27.715   6.822
  296    H2'    C  46           H2'        C  46  -7.194 -26.251   3.556
  297   HO2'    C  46          HO2'        C  46  -8.391 -26.879   5.663
  298    H1'    C  46           H1'        C  46  -7.510 -23.745   4.774
  299    H41    C  46           H42        C  46  -4.437 -22.373  -0.598
  300    H42    C  46           H41        C  46  -2.918 -22.876   0.112
  301    H5     C  46           H5         C  46  -2.761 -23.876   2.311
  302    H6     C  46           H6         C  46  -4.026 -24.591   4.262
  303    H1   DAR   1           H1       DAR   1   6.845  -1.137   6.145
  304    H2   DAR   1           H2       DAR   1   6.827  -0.425   7.679
  305    H3   DAR   1           H3       DAR   1   7.457   0.426   6.362
  306    HA   DAR   1           HA       DAR   1   4.629  -0.383   6.711
  307    HB2  DAR   1           HB2      DAR   1   4.737   1.559   4.759
  308    HB3  DAR   1           HB3      DAR   1   6.177   0.609   4.422
  309    HG2  DAR   1           HG2      DAR   1   4.980  -1.269   3.889
  310    HG3  DAR   1           HG3      DAR   1   3.565  -0.777   4.803
  311    HD2  DAR   1           HD2      DAR   1   3.571   1.212   3.030
  312    HD3  DAR   1           HD3      DAR   1   4.438   0.003   2.069
  313    HE   DAR   1           HE       DAR   1   2.452  -1.051   1.750
  314   HH11  DAR   1          HH11      DAR   1   2.194   0.703   4.761
  315   HH12  DAR   1          HH12      DAR   1   0.519   0.314   4.976
  316   HH21  DAR   1          HH21      DAR   1   0.278  -1.560   2.036
  317   HH22  DAR   1          HH22      DAR   1  -0.574  -0.969   3.424
  318    H    ZUK   2           H        ZUK   2   3.234   1.568   6.689
  319    HA   ZUK   2           HA       ZUK   2   4.194   3.493   8.611
  320    HT   ZUK   2           HT       ZUK   2   3.455  -3.810   8.358
  321    HB   ZUK   2           H1B      ZUK   2   1.924   4.249   8.802
  322    HD   ZUK   2           H2D      ZUK   2   1.041   1.457   7.042
  323    HG   ZUK   2           H1G      ZUK   2   2.572   1.690   9.391
  324    HBA  ZUK   2           H2B      ZUK   2   1.471   3.448   7.302
  325    HDA  ZUK   2           H1D      ZUK   2  -0.028   1.008   8.376
  326    HGA  ZUK   2           H2G      ZUK   2   1.010   2.427   9.751
  327    HH1  ZUK   2           HH1      ZUK   2   1.267  -3.486   7.037
  328    HH2  ZUK   2           HH2      ZUK   2   4.450  -1.749   9.538
  329    H    DAR   3           H        DAR   3   5.704   4.677   7.482
  330    HA   DAR   3           HA       DAR   3   5.329   5.709   4.908
  331    HB2  DAR   3           HB2      DAR   3   7.258   7.041   5.269
  332    HB3  DAR   3           HB3      DAR   3   7.084   6.926   7.019
  333    HG2  DAR   3           HG2      DAR   3   7.456   4.497   6.861
  334    HG3  DAR   3           HG3      DAR   3   7.726   4.675   5.130
  335    HD2  DAR   3           HD2      DAR   3   9.579   6.235   5.624
  336    HD3  DAR   3           HD3      DAR   3   9.345   5.914   7.344
  337    HE   DAR   3           HE       DAR   3   9.702   3.472   6.003
  338   HH11  DAR   3          HH11      DAR   3  11.496   6.341   6.839
  339   HH12  DAR   3          HH12      DAR   3  13.021   5.523   6.928
  340   HH21  DAR   3          HH21      DAR   3  11.711   2.387   6.096
  341   HH22  DAR   3          HH22      DAR   3  13.142   3.272   6.512
  342    HN1  NH2   4           HT2      NH2   4   3.248   8.489   5.282
  343    HN2  NH2   4           HT1      HN2   4   3.765   7.135   4.341
  344    H1   DAR   1           H1       DAR   4  -4.156  -3.645  -2.838
  345    H2   DAR   1           H2       DAR   4  -4.664  -5.256  -2.911
  346    H3   DAR   1           H3       DAR   4  -3.939  -4.662  -1.502
  347    HA   DAR   1           HA       DAR   4  -6.545  -3.799  -2.614
  348    HB2  DAR   1           HB2      DAR   4  -5.394  -3.088   0.079
  349    HB3  DAR   1           HB3      DAR   4  -5.094  -2.097  -1.341
  350    HG2  DAR   1           HG2      DAR   4  -7.463  -1.680  -1.594
  351    HG3  DAR   1           HG3      DAR   4  -7.818  -2.755  -0.239
  352    HD2  DAR   1           HD2      DAR   4  -6.754  -1.294   1.306
  353    HD3  DAR   1           HD3      DAR   4  -6.070  -0.317   0.008
  354    HE   DAR   1           HE       DAR   4  -8.840  -0.233  -0.256
  355   HH11  DAR   1          HH11      DAR   4  -6.403   0.759   2.031
  356   HH12  DAR   1          HH12      DAR   4  -7.310   2.114   2.613
  357   HH21  DAR   1          HH21      DAR   4 -10.047   1.557   0.506
  358   HH22  DAR   1          HH22      DAR   4  -9.381   2.567   1.746
  359    H    ZUK   2           H        ZUK   2  -5.332  -4.786   0.574
  360    HA   ZUK   2           HA       ZUK   2  -7.473  -6.796   0.670
  361    HT   ZUK   2           HT       ZUK   2 -11.470  -1.643  -1.494
  362    HB   ZUK   2           H1B      ZUK   2  -7.204  -6.704   3.128
  363    HD   ZUK   2           H2D      ZUK   2  -9.929  -5.413   2.834
  364    HG   ZUK   2           H1G      ZUK   2  -8.035  -4.452   3.558
  365    HBA  ZUK   2           H2B      ZUK   2  -5.942  -5.496   2.934
  366    HDA  ZUK   2           H1D      ZUK   2  -9.105  -6.209   1.488
  367    HGA  ZUK   2           H2G      ZUK   2  -7.564  -3.963   1.929
  368    HH1  ZUK   2           HH1      ZUK   2 -11.203  -1.094   1.006
  369    HH2  ZUK   2           HH2      ZUK   2 -10.662  -3.953  -2.300
  370    H    DAR   3           H        DAR   3  -6.152  -8.245  -0.601
  371    HA   DAR   3           HA       DAR   3  -3.898  -9.406   0.887
  372    HB2  DAR   3           HB2      DAR   3  -3.582 -10.571  -1.462
  373    HB3  DAR   3           HB3      DAR   3  -4.553  -9.217  -2.025
  374    HG2  DAR   3           HG2      DAR   3  -2.904  -7.684  -0.962
  375    HG3  DAR   3           HG3      DAR   3  -1.899  -9.094  -0.614
  376    HD2  DAR   3           HD2      DAR   3  -2.773  -8.128  -3.331
  377    HD3  DAR   3           HD3      DAR   3  -1.149  -8.018  -2.647
  378    HE   DAR   3           HE       DAR   3  -2.103 -10.709  -2.747
  379   HH11  DAR   3          HH11      DAR   3  -0.672  -8.165  -4.663
  380   HH12  DAR   3          HH12      DAR   3   0.094  -9.256  -5.770
  381   HH21  DAR   3          HH21      DAR   3  -1.093 -12.145  -4.197
  382   HH22  DAR   3          HH22      DAR   3  -0.147 -11.519  -5.506
  383    HN1  NH2   4           HT2      NH2   4  -6.291 -11.982   1.650
  384    HN2  NH2   4           HT1      NH2   4  -5.655 -10.490   2.242
  Start of MODEL    4
    1    H5'    G  16           H5'        G  16  -7.402 -20.194  -6.375
    2   H5''    G  16          H5''        G  16  -8.088 -21.030  -7.781
    3    H4'    G  16           H4'        G  16 -10.270 -21.094  -6.472
    4    H3'    G  16           H3'        G  16  -8.500 -20.071  -4.294
    5    H2'    G  16           H2'        G  16  -9.393 -21.668  -2.737
    6   HO2'    G  16          HO2'        G  16 -11.389 -22.341  -3.005
    7    H1'    G  16           H1'        G  16  -9.258 -23.856  -4.413
    8    H8     G  16           H8         G  16  -6.310 -22.258  -5.674
    9    H1     G  16           H1         G  16  -5.430 -24.177   0.379
   10    H21    G  16           H21        G  16  -8.877 -24.473   0.472
   11    H22    G  16           H22        G  16  -7.358 -24.631   1.326
   12   HO5'    G  16          HO5'        G  16  -7.214 -17.431  -9.344
   13    H5'    G  17           H5'        G  17 -11.924 -20.104  -2.145
   14   H5''    G  17          H5''        G  17 -12.467 -18.421  -2.003
   15    H4'    G  17           H4'        G  17 -12.709 -19.306   0.134
   16    H3'    G  17           H3'        G  17 -10.237 -17.617  -0.060
   17    H2'    G  17           H2'        G  17  -9.683 -18.154   2.217
   18   HO2'    G  17          HO2'        G  17 -12.048 -19.690   2.475
   19    H1'    G  17           H1'        G  17 -10.250 -20.878   2.030
   20    H8     G  17           H8         G  17  -8.787 -19.970  -1.257
   21    H1     G  17           H1         G  17  -4.399 -20.618   3.370
   22    H21    G  17           H21        G  17  -7.099 -20.633   5.529
   23    H22    G  17           H22        G  17  -5.363 -20.724   5.334
   24    H5'    C  18           H5'        C  18 -11.902 -14.868   3.736
   25   H5''    C  18          H5''        C  18 -10.542 -13.820   3.291
   26    H4'    C  18           H4'        C  18 -10.764 -15.507   5.508
   27    H3'    C  18           H3'        C  18  -8.552 -13.805   4.414
   28    H2'    C  18           H2'        C  18  -6.992 -14.923   5.865
   29   HO2'    C  18          HO2'        C  18  -9.004 -16.530   6.975
   30    H1'    C  18           H1'        C  18  -7.908 -17.492   5.387
   31    H41    C  18           H42        C  18  -3.274 -16.397   1.129
   32    H42    C  18           H41        C  18  -4.513 -16.121  -0.076
   33    H5     C  18           H5         C  18  -6.872 -16.005   0.467
   34    H6     C  18           H6         C  18  -8.501 -16.131   2.263
   35    H5'    C  19           H5'        C  19  -7.792 -12.855   9.057
   36   H5''    C  19          H5''        C  19  -7.060 -11.288   8.660
   37    H4'    C  19           H4'        C  19  -5.692 -13.230   9.808
   38    H3'    C  19           H3'        C  19  -4.710 -11.203   7.825
   39    H2'    C  19           H2'        C  19  -2.568 -12.294   7.795
   40   HO2'    C  19          HO2'        C  19  -1.974 -13.077   9.681
   41    H1'    C  19           H1'        C  19  -3.578 -14.908   7.704
   42    H41    C  19           H42        C  19  -2.497 -13.043   1.680
   43    H42    C  19           H41        C  19  -4.232 -12.897   1.486
   44    H5     C  19           H5         C  19  -5.780 -13.112   3.339
   45    H6     C  19           H6         C  19  -5.958 -13.452   5.733
   46    H5'    A  20           H5'        A  20  -1.102 -10.551  11.836
   47   H5''    A  20          H5''        A  20  -1.143  -8.958  11.054
   48    H4'    A  20           H4'        A  20   1.042 -10.535  11.225
   49    H3'    A  20           H3'        A  20   0.368  -8.384   9.239
   50    H2'    A  20           H2'        A  20   2.342  -8.957   8.006
   51   HO2'    A  20          HO2'        A  20   3.543  -9.350  10.072
   52    H1'    A  20           H1'        A  20   2.028 -11.733   8.212
   53    H8     A  20           H8         A  20  -1.389 -10.526   7.629
   54    H61    A  20           H62        A  20  -0.085  -9.927   1.646
   55    H62    A  20           H61        A  20  -1.341  -9.948   2.864
   56    H2     A  20           H2         A  20   3.776 -10.600   3.839
   57    H5'    G  21           H5'        G  21   5.000  -6.947  10.146
   58   H5''    G  21          H5''        G  21   4.560  -5.351   9.508
   59    H4'    G  21           H4'        G  21   6.296  -7.055   8.332
   60    H3'    G  21           H3'        G  21   4.651  -4.839   7.157
   61    H2'    G  21           H2'        G  21   5.359  -5.497   4.959
   62   HO2'    G  21          HO2'        G  21   7.446  -6.527   6.412
   63    H1'    G  21           H1'        G  21   5.163  -8.272   5.408
   64    H8     G  21           H8         G  21   2.107  -7.167   7.002
   65    H1     G  21           H1         G  21   1.776  -6.571   0.630
   66    H21    G  21           H21        G  21   5.213  -6.975   0.719
   67    H22    G  21           H22        G  21   3.784  -6.712  -0.256
   68    H5'    A  22           H5'        A  22   8.585  -4.305   5.124
   69   H5''    A  22          H5''        A  22   8.807  -2.553   5.279
   70    H4'    A  22           H4'        A  22   8.979  -3.348   2.960
   71    H3'    A  22           H3'        A  22   6.774  -1.397   3.595
   72    H2'    A  22           H2'        A  22   6.185  -1.418   1.266
   73   HO2'    A  22          HO2'        A  22   8.472  -1.468   0.579
   74    H1'    A  22           H1'        A  22   6.508  -4.205   0.974
   75    H8     A  22           H8         A  22   4.764  -3.609   4.196
   76    H61    A  22           H62        A  22  -0.497  -3.227   0.991
   77    H62    A  22           H61        A  22   0.221  -3.372   2.579
   78    H2     A  22           H2         A  22   2.918  -3.126  -1.928
   79    H5'    U  23           H5'        U  23   8.572   3.503   3.984
   80   H5''    U  23          H5''        U  23   7.081   2.642   3.564
   81    H4'    U  23           H4'        U  23   8.899   3.277   1.326
   82    H3'    U  23           H3'        U  23   8.645   5.447   2.884
   83    H2'    U  23           H2'        U  23   6.242   5.450   3.061
   84   HO2'    U  23          HO2'        U  23   6.859   6.808   0.621
   85    H1'    U  23           H1'        U  23   6.089   4.744   0.081
   86    H3     U  23           H3         U  23   1.656   4.309   0.058
   87    H5     U  23           H5         U  23   2.683   2.935   3.884
   88    H6     U  23           H6         U  23   4.977   3.380   3.353
   89    H5'    U  25           H5'        U  25  11.722   4.907   1.320
   90   H5''    U  25          H5''        U  25  12.934   6.143   0.927
   91    H4'    U  25           H4'        U  25  12.201   5.227  -1.544
   92    H3'    U  25           H3'        U  25  11.067   3.214  -0.216
   93    H2'    U  25           H2'        U  25  12.958   2.605   1.166
   94   HO2'    U  25          HO2'        U  25  12.445   1.001  -0.850
   95    H1'    U  25           H1'        U  25  14.800   2.912  -1.268
   96    H3     U  25           H3         U  25  18.304   1.905   1.334
   97    H5     U  25           H5         U  25  16.185   4.704   3.636
   98    H6     U  25           H6         U  25  14.474   4.690   1.947
   99    H5'    G  26           H5'        G  26   7.531   2.910  -1.248
  100   H5''    G  26          H5''        G  26   8.306   1.318  -1.154
  101    H4'    G  26           H4'        G  26   8.154   1.462  -3.777
  102    H3'    G  26           H3'        G  26   6.094   3.478  -2.938
  103    H2'    G  26           H2'        G  26   4.563   2.551  -4.537
  104   HO2'    G  26          HO2'        G  26   6.842   1.913  -5.787
  105    H1'    G  26           H1'        G  26   5.153  -0.134  -3.959
  106    H8     G  26           H8         G  26   5.187   1.183  -0.611
  107    H1     G  26           H1         G  26  -0.745   1.210  -3.045
  108    H21    G  26           H21        G  26   0.825   0.769  -6.097
  109    H22    G  26           H22        G  26  -0.682   0.959  -5.229
  110    H5'    A  27           H5'        A  27   6.084   3.724  -7.218
  111   H5''    A  27          H5''        A  27   5.883   5.435  -7.644
  112    H4'    A  27           H4'        A  27   4.135   3.830  -8.507
  113    H3'    A  27           H3'        A  27   3.400   6.328  -6.999
  114    H2'    A  27           H2'        A  27   1.101   5.740  -7.214
  115   HO2'    A  27          HO2'        A  27   1.798   4.846  -9.524
  116    H1'    A  27           H1'        A  27   1.472   2.936  -6.886
  117    H8     A  27           H8         A  27   3.357   4.442  -4.127
  118    H61    A  27           H62        A  27  -1.986   5.373  -1.168
  119    H62    A  27           H61        A  27  -0.245   5.371  -1.014
  120    H2     A  27           H2         A  27  -2.931   4.261  -5.396
  121    H5'    G  28           H5'        G  28   0.838   6.365 -10.732
  122   H5''    G  28          H5''        G  28   0.658   8.100 -11.046
  123    H4'    G  28           H4'        G  28  -1.451   6.693 -10.689
  124    H3'    G  28           H3'        G  28  -0.968   9.337  -9.336
  125    H2'    G  28           H2'        G  28  -3.072   9.111  -8.235
  126   HO2'    G  28          HO2'        G  28  -3.973   8.247 -10.371
  127    H1'    G  28           H1'        G  28  -2.913   6.277  -7.889
  128    H8     G  28           H8         G  28   0.257   7.690  -6.685
  129    H1     G  28           H1         G  28  -4.583   8.651  -2.585
  130    H21    G  28           H21        G  28  -6.617   7.733  -5.212
  131    H22    G  28           H22        G  28  -6.493   8.241  -3.544
  132    H5'    C  29           H5'        C  29  -5.638  10.345 -11.673
  133   H5''    C  29          H5''        C  29  -4.786  11.888 -11.884
  134    H4'    C  29           H4'        C  29  -7.059  11.744 -10.578
  135    H3'    C  29           H3'        C  29  -4.714  13.513 -10.041
  136    H2'    C  29           H2'        C  29  -5.497  14.103  -7.944
  137   HO2'    C  29          HO2'        C  29  -8.015  13.591  -9.126
  138    H1'    C  29           H1'        C  29  -7.195  11.791  -7.484
  139    H41    C  29           H42        C  29  -2.973  11.948  -2.758
  140    H42    C  29           H41        C  29  -1.709  11.392  -3.832
  141    H5     C  29           H5         C  29  -2.060  11.060  -6.207
  142    H6     C  29           H6         C  29  -3.669  11.240  -8.026
  143    H5'    U  31           H5'        U  31  -8.367  15.638  -9.381
  144   H5''    U  31          H5''        U  31  -8.334  17.124 -10.325
  145    H4'    U  31           H4'        U  31  -9.058  17.938  -8.347
  146    H3'    U  31           H3'        U  31  -6.058  18.138  -8.168
  147    H2'    U  31           H2'        U  31  -6.361  19.134  -5.993
  148   HO2'    U  31          HO2'        U  31  -9.075  18.973  -5.823
  149    H1'    U  31           H1'        U  31  -8.347  17.285  -5.192
  150    H3     U  31           H3         U  31  -4.548  16.469  -2.759
  151    H5     U  31           H5         U  31  -4.121  14.327  -6.343
  152    H6     U  31           H6         U  31  -6.032  15.553  -7.176
  153    H5'    U  32           H5'        U  32  -4.450  23.003  -8.346
  154   H5''    U  32          H5''        U  32  -4.647  21.759  -7.098
  155    H4'    U  32           H4'        U  32  -5.015  24.377  -6.677
  156    H3'    U  32           H3'        U  32  -5.293  22.247  -5.052
  157    H2'    U  32           H2'        U  32  -7.543  21.653  -5.669
  158   HO2'    U  32          HO2'        U  32  -7.528  22.275  -3.408
  159    H1'    U  32           H1'        U  32  -8.252  24.628  -5.742
  160    H3     U  32           H3         U  32 -12.453  23.216  -6.599
  161    H5     U  32           H5         U  32 -10.141  21.474  -9.643
  162    H6     U  32           H6         U  32  -8.202  22.305  -8.521
  163    H5'    C  33           H5'        C  33  -6.280  22.923  -2.184
  164   H5''    C  33          H5''        C  33  -5.361  23.891  -1.019
  165    H4'    C  33           H4'        C  33  -6.017  21.801  -0.035
  166    H3'    C  33           H3'        C  33  -3.508  22.738   0.250
  167    H2'    C  33           H2'        C  33  -2.504  21.474  -1.548
  168   HO2'    C  33          HO2'        C  33  -1.383  19.816  -0.565
  169    H1'    C  33           H1'        C  33  -4.165  19.083  -0.681
  170    H41    C  33           H42        C  33  -1.681  16.829  -6.054
  171    H42    C  33           H41        C  33  -2.558  18.036  -6.967
  172    H5     C  33           H5         C  33  -3.854  19.792  -5.914
  173    H6     C  33           H6         C  33  -4.500  20.787  -3.795
  174    H5'    G  34           H5'        G  34  -3.585  18.671   3.480
  175   H5''    G  34          H5''        G  34  -4.869  19.430   2.527
  176    H4'    G  34           H4'        G  34  -4.990  19.281   5.519
  177    H3'    G  34           H3'        G  34  -5.602  17.045   3.648
  178    H2'    G  34           H2'        G  34  -7.753  16.703   4.650
  179   HO2'    G  34          HO2'        G  34  -6.669  18.296   6.697
  180    H1'    G  34           H1'        G  34  -8.486  19.328   4.952
  181    H8     G  34           H8         G  34 -10.382  19.135   3.342
  182    H1     G  34           H1         G  34  -6.523  17.187  -1.393
  183    H21    G  34           H21        G  34  -4.032  17.251   1.011
  184    H22    G  34           H22        G  34  -4.463  16.939  -0.654
  185    H5'    G  36           H5'        G  36  -7.224  14.834   6.163
  186   H5''    G  36          H5''        G  36  -6.967  13.210   5.503
  187    H4'    G  36           H4'        G  36  -9.147  14.755   5.043
  188    H3'    G  36           H3'        G  36  -8.027  12.420   3.560
  189    H2'    G  36           H2'        G  36  -9.475  12.841   1.686
  190   HO2'    G  36          HO2'        G  36 -10.966  14.721   1.919
  191    H1'    G  36           H1'        G  36  -9.015  15.552   1.524
  192    H8     G  36           H8         G  36  -5.808  14.205   2.750
  193    H1     G  36           H1         G  36  -6.587  13.151  -3.467
  194    H21    G  36           H21        G  36  -9.868  14.120  -2.933
  195    H22    G  36           H22        G  36  -8.656  13.565  -4.067
  196    H5'    C  37           H5'        C  37 -11.377   9.541   4.204
  197   H5''    C  37          H5''        C  37 -10.268   8.162   4.084
  198    H4'    C  37           H4'        C  37 -11.802   9.195   2.062
  199    H3'    C  37           H3'        C  37  -9.403   7.376   1.998
  200    H2'    C  37           H2'        C  37  -9.419   7.547  -0.402
  201   HO2'    C  37          HO2'        C  37 -11.947   7.688  -0.170
  202    H1'    C  37           H1'        C  37  -9.882  10.320  -0.465
  203    H41    C  37           H42        C  37  -3.560   9.373  -0.914
  204    H42    C  37           H41        C  37  -3.445   9.886   0.752
  205    H5     C  37           H5         C  37  -5.367  10.276   2.152
  206    H6     C  37           H6         C  37  -7.794  10.272   2.248
  207    H5'    U  38           H5'        U  38 -12.184   4.946  -0.779
  208   H5''    U  38          H5''        U  38 -11.500   3.340  -0.456
  209    H4'    U  38           H4'        U  38 -11.364   4.479  -2.835
  210    H3'    U  38           H3'        U  38  -9.331   2.691  -1.530
  211    H2'    U  38           H2'        U  38  -7.861   3.036  -3.373
  212   HO2'    U  38          HO2'        U  38  -9.756   2.833  -4.877
  213    H1'    U  38           H1'        U  38  -8.539   5.776  -3.786
  214    H3     U  38           H3         U  38  -4.076   4.969  -2.702
  215    H5     U  38           H5         U  38  -6.091   6.202   0.775
  216    H6     U  38           H6         U  38  -8.152   5.867  -0.397
  217    H5'    C  39           H5'        C  39  -9.566  -0.577  -5.231
  218   H5''    C  39          H5''        C  39  -8.370  -1.424  -4.232
  219    H4'    C  39           H4'        C  39  -7.964   0.079  -6.586
  220    H3'    C  39           H3'        C  39  -6.133  -1.415  -4.731
  221    H2'    C  39           H2'        C  39  -4.261  -0.407  -5.871
  222   HO2'    C  39          HO2'        C  39  -6.152  -0.079  -7.819
  223    H1'    C  39           H1'        C  39  -5.329   2.167  -5.837
  224    H41    C  39           H42        C  39  -1.947   1.238  -0.438
  225    H42    C  39           H41        C  39  -3.460   1.451   0.420
  226    H5     C  39           H5         C  39  -5.592   1.606  -0.718
  227    H6     C  39           H6         C  39  -6.693   1.543  -2.870
  228    H5'    U  40           H5'        U  40  -4.614  -2.175  -8.247
  229   H5''    U  40          H5''        U  40  -4.318  -3.875  -8.656
  230    H4'    U  40           H4'        U  40  -2.320  -2.465  -8.883
  231    H3'    U  40           H3'        U  40  -2.264  -4.764  -6.954
  232    H2'    U  40           H2'        U  40  -0.055  -4.170  -6.291
  233   HO2'    U  40          HO2'        U  40   0.351  -3.702  -8.718
  234    H1'    U  40           H1'        U  40  -0.409  -1.338  -6.516
  235    H3     U  40           H3         U  40   0.747  -2.788  -2.239
  236    H5     U  40           H5         U  40  -3.401  -2.170  -2.370
  237    H6     U  40           H6         U  40  -3.243  -2.102  -4.764
  238    H5'    C  41           H5'        C  41   1.024  -8.166  -8.419
  239   H5''    C  41          H5''        C  41   0.285  -8.073  -6.808
  240    H4'    C  41           H4'        C  41   2.962  -7.184  -7.750
  241    H3'    C  41           H3'        C  41   1.954  -8.800  -5.437
  242    H2'    C  41           H2'        C  41   3.795  -8.006  -4.094
  243   HO2'    C  41          HO2'        C  41   4.875  -7.580  -6.559
  244    H1'    C  41           H1'        C  41   3.532  -5.340  -4.823
  245    H41    C  41           H42        C  41  -0.193  -6.258   0.310
  246    H42    C  41           H41        C  41  -1.562  -6.029  -0.755
  247    H5     C  41           H5         C  41  -1.355  -5.877  -3.151
  248    H6     C  41           H6         C  41   0.194  -5.938  -5.025
  249    H5'    U  42           H5'        U  42   5.734 -10.450  -5.856
  250   H5''    U  42          H5''        U  42   5.751 -12.196  -5.549
  251    H4'    U  42           H4'        U  42   7.031 -10.860  -3.909
  252    H3'    U  42           H3'        U  42   4.754 -12.567  -2.911
  253    H2'    U  42           H2'        U  42   5.399 -11.914  -0.680
  254   HO2'    U  42          HO2'        U  42   7.761 -11.813  -1.609
  255    H1'    U  42           H1'        U  42   5.721  -9.226  -1.315
  256    H3     U  42           H3         U  42   1.961 -10.042   1.290
  257    H5     U  42           H5         U  42   0.695  -9.781  -2.708
  258    H6     U  42           H6         U  42   2.991  -9.904  -3.360
  259    H5'    G  43           H5'        G  43   8.232 -14.350  -0.486
  260   H5''    G  43          H5''        G  43   7.680 -16.035  -0.450
  261    H4'    G  43           H4'        G  43   8.080 -14.939   1.778
  262    H3'    G  43           H3'        G  43   5.468 -16.294   1.151
  263    H2'    G  43           H2'        G  43   4.744 -15.765   3.394
  264   HO2'    G  43          HO2'        G  43   6.181 -14.923   4.908
  265    H1'    G  43           H1'        G  43   5.620 -13.130   3.316
  266    H8     G  43           H8         G  43   4.439 -13.478  -0.094
  267    H1     G  43           H1         G  43  -0.415 -13.646   4.084
  268    H21    G  43           H21        G  43   2.051 -14.146   6.466
  269    H22    G  43           H22        G  43   0.343 -13.974   6.121
  270    H5'    G  44           H5'        G  44   6.755 -18.300   5.086
  271   H5''    G  44          H5''        G  44   6.168 -19.946   4.776
  272    H4'    G  44           H4'        G  44   5.345 -18.799   6.876
  273    H3'    G  44           H3'        G  44   3.449 -20.072   4.918
  274    H2'    G  44           H2'        G  44   1.645 -19.472   6.404
  275   HO2'    G  44          HO2'        G  44   3.532 -19.629   8.237
  276    H1'    G  44           H1'        G  44   2.525 -16.864   6.791
  277    H8     G  44           H8         G  44   3.421 -17.404   3.291
  278    H1     G  44           H1         G  44  -2.911 -16.793   4.080
  279    H21    G  44           H21        G  44  -2.235 -17.249   7.446
  280    H22    G  44           H22        G  44  -3.437 -16.974   6.205
  281    H5'    U  45           H5'        U  45   2.555 -21.560   8.212
  282   H5''    U  45          H5''        U  45   2.221 -23.275   8.513
  283    H4'    U  45           H4'        U  45   0.263 -22.054   9.032
  284    H3'    U  45           H3'        U  45   0.051 -23.674   6.519
  285    H2'    U  45           H2'        U  45  -2.181 -22.854   6.179
  286   HO2'    U  45          HO2'        U  45  -2.927 -21.301   7.943
  287    H1'    U  45           H1'        U  45  -1.613 -20.192   6.807
  288    H3     U  45           H3         U  45  -2.291 -20.703   2.268
  289    H5     U  45           H5         U  45   1.840 -21.054   2.937
  290    H6     U  45           H6         U  45   1.371 -21.157   5.287
  291    H5'    C  46           H5'        C  46  -3.238 -24.479   8.810
  292   H5''    C  46          H5''        C  46  -3.440 -26.193   9.215
  293    H4'    C  46           H4'        C  46  -5.552 -25.524   8.551
  294    H3'    C  46           H3'        C  46  -4.179 -26.940   6.287
  295   HO3'    C  46          HO3'        C  46  -5.084 -27.835   8.331
  296    H2'    C  46           H2'        C  46  -6.099 -26.558   4.900
  297   HO2'    C  46          HO2'        C  46  -7.792 -26.911   6.290
  298    H1'    C  46           H1'        C  46  -6.483 -23.895   5.687
  299    H41    C  46           H42        C  46  -2.906 -23.383   0.476
  300    H42    C  46           H41        C  46  -1.464 -23.749   1.399
  301    H5     C  46           H5         C  46  -1.525 -24.373   3.740
  302    H6     C  46           H6         C  46  -2.978 -24.776   5.647
  303    H1   DAR   1           H1       DAR   1   6.390  -0.190   7.075
  304    H2   DAR   1           H2       DAR   1   7.173   0.347   5.676
  305    H3   DAR   1           H3       DAR   1   6.249  -1.069   5.636
  306    HA   DAR   1           HA       DAR   1   4.243   0.183   6.073
  307    HB2  DAR   1           HB2      DAR   1   4.692   1.796   3.885
  308    HB3  DAR   1           HB3      DAR   1   5.934   0.568   3.695
  309    HG2  DAR   1           HG2      DAR   1   4.387  -1.159   3.481
  310    HG3  DAR   1           HG3      DAR   1   3.095  -0.224   4.233
  311    HD2  DAR   1           HD2      DAR   1   3.430   1.351   2.171
  312    HD3  DAR   1           HD3      DAR   1   4.179  -0.077   1.452
  313    HE   DAR   1           HE       DAR   1   2.078  -0.866   1.098
  314   HH11  DAR   1          HH11      DAR   1   1.997   1.226   3.882
  315   HH12  DAR   1          HH12      DAR   1   0.286   1.070   4.112
  316   HH21  DAR   1          HH21      DAR   1  -0.177  -1.080   1.390
  317   HH22  DAR   1          HH22      DAR   1  -0.951  -0.240   2.692
  318    H    ZUK   2           H        ZUK   2   3.225   2.348   5.965
  319    HA   ZUK   2           HA       ZUK   2   4.764   4.211   7.585
  320    HT   ZUK   2           HT       ZUK   2   2.914  -2.437   7.712
  321    HB   ZUK   2           H1B      ZUK   2   2.699   4.158   8.547
  322    HD   ZUK   2           H2D      ZUK   2  -0.216   2.617   7.738
  323    HG   ZUK   2           H1G      ZUK   2   0.748   4.254   6.505
  324    HBA  ZUK   2           H2B      ZUK   2   2.397   5.439   7.381
  325    HDA  ZUK   2           H1D      ZUK   2   1.025   3.069   8.914
  326    HGA  ZUK   2           H2G      ZUK   2   1.887   2.974   6.087
  327    HH1  ZUK   2           HH1      ZUK   2   1.547  -1.469   5.758
  328    HH2  ZUK   2           HH2      ZUK   2   3.278  -0.933   9.771
  329    H    DAR   3           H        DAR   3   2.296   5.228   5.344
  330    HA   DAR   3           HA       DAR   3   3.899   6.136   3.243
  331    HB2  DAR   3           HB2      DAR   3   3.294   8.265   5.307
  332    HB3  DAR   3           HB3      DAR   3   4.882   7.568   5.010
  333    HG2  DAR   3           HG2      DAR   3   4.416   8.350   2.571
  334    HG3  DAR   3           HG3      DAR   3   3.292   9.449   3.360
  335    HD2  DAR   3           HD2      DAR   3   5.338  10.597   3.129
  336    HD3  DAR   3           HD3      DAR   3   5.194  10.147   4.833
  337    HE   DAR   3           HE       DAR   3   6.715   8.362   3.105
  338   HH11  DAR   3          HH11      DAR   3   6.735  10.898   5.495
  339   HH12  DAR   3          HH12      DAR   3   8.380  10.625   5.963
  340   HH21  DAR   3          HH21      DAR   3   8.885   7.996   3.708
  341   HH22  DAR   3          HH22      DAR   3   9.599   8.970   4.949
  342    HN1  NH2   4           HT2      NH2   4   0.078   7.540   3.914
  343    HN2  NH2   4           HT1      HN2   4   1.186   7.422   5.236
  344    H1   DAR   1           H1       DAR   4  -5.939  -6.379  -5.878
  345    H2   DAR   1           H2       DAR   4  -5.681  -7.851  -5.086
  346    H3   DAR   1           H3       DAR   4  -5.122  -7.635  -6.668
  347    HA   DAR   1           HA       DAR   4  -3.574  -5.945  -5.931
  348    HB2  DAR   1           HB2      DAR   4  -2.728  -8.186  -6.034
  349    HB3  DAR   1           HB3      DAR   4  -2.086  -7.425  -4.586
  350    HG2  DAR   1           HG2      DAR   4  -3.877  -8.585  -3.279
  351    HG3  DAR   1           HG3      DAR   4  -4.296  -9.462  -4.756
  352    HD2  DAR   1           HD2      DAR   4  -1.528  -9.426  -3.582
  353    HD3  DAR   1           HD3      DAR   4  -2.731 -10.648  -3.180
  354    HE   DAR   1           HE       DAR   4  -2.243 -10.379  -5.998
  355   HH11  DAR   1          HH11      DAR   4  -1.256 -11.916  -3.025
  356   HH12  DAR   1          HH12      DAR   4  -0.467 -13.240  -3.817
  357   HH21  DAR   1          HH21      DAR   4  -1.187 -12.121  -7.044
  358   HH22  DAR   1          HH22      DAR   4  -0.426 -13.354  -6.093
  359    H    ZUK   2           H        ZUK   2  -5.504  -7.340  -3.334
  360    HA   ZUK   2           HA       ZUK   2  -4.587  -5.229  -1.506
  361    HT   ZUK   2           HT       ZUK   2 -10.244 -12.958  -0.188
  362    HB   ZUK   2           H1B      ZUK   2  -4.312  -7.501  -0.657
  363    HD   ZUK   2           H2D      ZUK   2  -5.969  -9.012   1.022
  364    HG   ZUK   2           H1G      ZUK   2  -7.300  -7.826  -0.769
  365    HBA  ZUK   2           H2B      ZUK   2  -5.520  -6.639   0.286
  366    HDA  ZUK   2           H1D      ZUK   2  -5.158  -9.888  -0.284
  367    HGA  ZUK   2           H2G      ZUK   2  -6.199  -8.538  -1.948
  368    HH1  ZUK   2           HH1      ZUK   2 -10.535 -10.620   0.853
  369    HH2  ZUK   2           HH2      ZUK   2  -7.925 -13.559  -1.133
  370    H    DAR   3           H        DAR   3  -6.306  -4.391  -0.001
  371    HA   DAR   3           HA       DAR   3  -8.518  -3.443  -1.581
  372    HB2  DAR   3           HB2      DAR   3  -9.036  -2.047   0.373
  373    HB3  DAR   3           HB3      DAR   3  -7.829  -2.914   1.314
  374    HG2  DAR   3           HG2      DAR   3  -6.079  -2.103  -0.201
  375    HG3  DAR   3           HG3      DAR   3  -7.299  -1.209  -1.112
  376    HD2  DAR   3           HD2      DAR   3  -6.647  -0.808   1.807
  377    HD3  DAR   3           HD3      DAR   3  -6.086   0.218   0.486
  378    HE   DAR   3           HE       DAR   3  -8.949  -0.062   0.630
  379   HH11  DAR   3          HH11      DAR   3  -6.174   1.746   1.723
  380   HH12  DAR   3          HH12      DAR   3  -7.089   3.167   2.107
  381   HH21  DAR   3          HH21      DAR   3 -10.160   1.806   1.131
  382   HH22  DAR   3          HH22      DAR   3  -9.354   3.199   1.771
  383    HN1  NH2   4           HT2      NH2   4 -10.873  -5.873  -0.610
  384    HN2  NH2   4           HT1      NH2   4 -10.023  -5.108  -1.906
  Start of MODEL    5
    1    H5'    G  16           H5'        G  16  -7.199 -20.472  -6.421
    2   H5''    G  16          H5''        G  16  -7.853 -21.350  -7.819
    3    H4'    G  16           H4'        G  16 -10.049 -21.421  -6.538
    4    H3'    G  16           H3'        G  16  -8.328 -20.324  -4.360
    5    H2'    G  16           H2'        G  16  -9.218 -21.904  -2.781
    6   HO2'    G  16          HO2'        G  16 -11.198 -22.616  -3.063
    7    H1'    G  16           H1'        G  16  -9.025 -24.124  -4.408
    8    H8     G  16           H8         G  16  -6.084 -22.503  -5.660
    9    H1     G  16           H1         G  16  -5.260 -24.282   0.443
   10    H21    G  16           H21        G  16  -8.703 -24.633   0.494
   11    H22    G  16           H22        G  16  -7.195 -24.748   1.371
   12   HO5'    G  16          HO5'        G  16  -7.042 -17.794  -9.464
   13    H5'    G  17           H5'        G  17 -11.782 -20.370  -2.258
   14   H5''    G  17          H5''        G  17 -12.353 -18.692  -2.159
   15    H4'    G  17           H4'        G  17 -12.612 -19.537  -0.008
   16    H3'    G  17           H3'        G  17 -10.165 -17.812  -0.202
   17    H2'    G  17           H2'        G  17  -9.635 -18.294   2.092
   18   HO2'    G  17          HO2'        G  17 -11.976 -19.862   2.352
   19    H1'    G  17           H1'        G  17 -10.154 -21.028   1.956
   20    H8     G  17           H8         G  17  -8.659 -20.167  -1.332
   21    H1     G  17           H1         G  17  -4.330 -20.645   3.373
   22    H21    G  17           H21        G  17  -7.060 -20.658   5.492
   23    H22    G  17           H22        G  17  -5.320 -20.726   5.324
   24    H5'    C  18           H5'        C  18 -11.929 -15.012   3.511
   25   H5''    C  18          H5''        C  18 -10.578 -13.950   3.065
   26    H4'    C  18           H4'        C  18 -10.805 -15.594   5.313
   27    H3'    C  18           H3'        C  18  -8.606 -13.881   4.213
   28    H2'    C  18           H2'        C  18  -7.048 -14.943   5.711
   29   HO2'    C  18          HO2'        C  18  -9.047 -16.560   6.825
   30    H1'    C  18           H1'        C  18  -7.916 -17.535   5.273
   31    H41    C  18           H42        C  18  -3.241 -16.454   1.057
   32    H42    C  18           H41        C  18  -4.468 -16.224  -0.170
   33    H5     C  18           H5         C  18  -6.835 -16.136   0.338
   34    H6     C  18           H6         C  18  -8.486 -16.250   2.113
   35    H5'    C  19           H5'        C  19  -7.928 -12.821   8.846
   36   H5''    C  19          H5''        C  19  -7.215 -11.252   8.425
   37    H4'    C  19           H4'        C  19  -5.832 -13.146   9.633
   38    H3'    C  19           H3'        C  19  -4.856 -11.146   7.621
   39    H2'    C  19           H2'        C  19  -2.695 -12.203   7.646
   40   HO2'    C  19          HO2'        C  19  -2.114 -12.939   9.554
   41    H1'    C  19           H1'        C  19  -3.661 -14.834   7.595
   42    H41    C  19           H42        C  19  -2.525 -13.076   1.548
   43    H42    C  19           H41        C  19  -4.259 -12.963   1.328
   44    H5     C  19           H5         C  19  -5.830 -13.169   3.164
   45    H6     C  19           H6         C  19  -6.037 -13.461   5.561
   46    H5'    A  20           H5'        A  20  -1.388 -10.336  11.719
   47   H5''    A  20          H5''        A  20  -1.379  -8.774  10.878
   48    H4'    A  20           H4'        A  20   0.784 -10.351  11.211
   49    H3'    A  20           H3'        A  20   0.213  -8.274   9.116
   50    H2'    A  20           H2'        A  20   2.245  -8.900   8.002
   51   HO2'    A  20          HO2'        A  20   3.163  -9.354  10.319
   52    H1'    A  20           H1'        A  20   1.879 -11.653   8.246
   53    H8     A  20           H8         A  20  -1.508 -10.425   7.563
   54    H61    A  20           H62        A  20  -0.058  -9.922   1.597
   55    H62    A  20           H61        A  20  -1.345  -9.912   2.783
   56    H2     A  20           H2         A  20   3.745 -10.591   3.893
   57    H5'    G  21           H5'        G  21   4.816  -6.819  10.148
   58   H5''    G  21          H5''        G  21   4.382  -5.246   9.454
   59    H4'    G  21           H4'        G  21   6.157  -6.992   8.380
   60    H3'    G  21           H3'        G  21   4.597  -4.763   7.116
   61    H2'    G  21           H2'        G  21   5.360  -5.475   4.952
   62   HO2'    G  21          HO2'        G  21   7.450  -6.294   6.379
   63    H1'    G  21           H1'        G  21   5.109  -8.227   5.431
   64    H8     G  21           H8         G  21   2.017  -7.074   6.910
   65    H1     G  21           H1         G  21   1.872  -6.592   0.520
   66    H21    G  21           H21        G  21   5.306  -6.976   0.715
   67    H22    G  21           H22        G  21   3.903  -6.742  -0.303
   68    H5'    A  22           H5'        A  22   8.561  -4.274   5.212
   69   H5''    A  22          H5''        A  22   8.804  -2.521   5.342
   70    H4'    A  22           H4'        A  22   9.000  -3.353   3.038
   71    H3'    A  22           H3'        A  22   6.798  -1.374   3.604
   72    H2'    A  22           H2'        A  22   6.253  -1.438   1.261
   73   HO2'    A  22          HO2'        A  22   8.509  -1.513   0.578
   74    H1'    A  22           H1'        A  22   6.515  -4.234   1.045
   75    H8     A  22           H8         A  22   4.788  -3.518   4.267
   76    H61    A  22           H62        A  22  -0.470  -3.148   1.034
   77    H62    A  22           H61        A  22   0.230  -3.257   2.634
   78    H2     A  22           H2         A  22   2.950  -3.169  -1.873
   79    H5'    U  23           H5'        U  23   8.688   3.474   3.944
   80   H5''    U  23          H5''        U  23   7.204   2.680   3.396
   81    H4'    U  23           H4'        U  23   9.190   3.328   1.308
   82    H3'    U  23           H3'        U  23   8.868   5.436   2.958
   83    H2'    U  23           H2'        U  23   6.483   5.646   2.864
   84   HO2'    U  23          HO2'        U  23   7.709   6.982   0.719
   85    H1'    U  23           H1'        U  23   6.528   4.911  -0.100
   86    H3     U  23           H3         U  23   2.128   4.627  -0.486
   87    H5     U  23           H5         U  23   2.796   3.068   3.365
   88    H6     U  23           H6         U  23   5.126   3.586   3.092
   89    H5'    U  25           H5'        U  25  12.291   5.044   0.661
   90   H5''    U  25          H5''        U  25  13.389   6.375   0.247
   91    H4'    U  25           H4'        U  25  11.648   5.821  -1.960
   92    H3'    U  25           H3'        U  25  11.877   3.416  -0.805
   93    H2'    U  25           H2'        U  25  14.298   3.407  -0.612
   94   HO2'    U  25          HO2'        U  25  13.243   1.974  -2.638
   95    H1'    U  25           H1'        U  25  14.413   4.554  -3.465
   96    H3     U  25           H3         U  25  18.881   4.691  -3.412
   97    H5     U  25           H5         U  25  17.868   5.929   0.469
   98    H6     U  25           H6         U  25  15.563   5.528  -0.082
   99    H5'    G  26           H5'        G  26   7.641   2.753  -1.162
  100   H5''    G  26          H5''        G  26   8.650   1.304  -1.306
  101    H4'    G  26           H4'        G  26   8.154   1.350  -3.778
  102    H3'    G  26           H3'        G  26   6.249   3.525  -2.960
  103    H2'    G  26           H2'        G  26   4.607   2.609  -4.447
  104   HO2'    G  26          HO2'        G  26   6.771   1.838  -5.786
  105    H1'    G  26           H1'        G  26   5.131  -0.093  -3.805
  106    H8     G  26           H8         G  26   5.242   1.338  -0.505
  107    H1     G  26           H1         G  26  -0.733   1.345  -2.829
  108    H21    G  26           H21        G  26   0.773   0.774  -5.892
  109    H22    G  26           H22        G  26  -0.715   1.008  -5.003
  110    H5'    A  27           H5'        A  27   6.062   3.649  -7.403
  111   H5''    A  27          H5''        A  27   5.813   5.374  -7.736
  112    H4'    A  27           H4'        A  27   4.031   3.704  -8.504
  113    H3'    A  27           H3'        A  27   3.427   6.271  -7.062
  114    H2'    A  27           H2'        A  27   1.109   5.723  -7.091
  115   HO2'    A  27          HO2'        A  27   1.321   4.956  -9.379
  116    H1'    A  27           H1'        A  27   1.449   2.923  -6.680
  117    H8     A  27           H8         A  27   3.536   4.514  -4.110
  118    H61    A  27           H62        A  27  -1.586   5.671  -0.864
  119    H62    A  27           H61        A  27   0.163   5.651  -0.838
  120    H2     A  27           H2         A  27  -2.823   4.377  -4.973
  121    H5'    G  28           H5'        G  28   0.672   6.244 -10.780
  122   H5''    G  28          H5''        G  28   0.475   7.986 -11.048
  123    H4'    G  28           H4'        G  28  -1.598   6.492 -10.606
  124    H3'    G  28           H3'        G  28  -1.140   9.214  -9.408
  125    H2'    G  28           H2'        G  28  -3.189   8.993  -8.211
  126   HO2'    G  28          HO2'        G  28  -4.241   8.101 -10.198
  127    H1'    G  28           H1'        G  28  -2.960   6.180  -7.749
  128    H8     G  28           H8         G  28   0.209   7.706  -6.702
  129    H1     G  28           H1         G  28  -4.526   8.773  -2.509
  130    H21    G  28           H21        G  28  -6.619   7.719  -5.039
  131    H22    G  28           H22        G  28  -6.457   8.301  -3.399
  132    H5'    C  29           H5'        C  29  -5.949   9.871 -11.605
  133   H5''    C  29          H5''        C  29  -5.196  11.448 -11.918
  134    H4'    C  29           H4'        C  29  -7.405  11.237 -10.519
  135    H3'    C  29           H3'        C  29  -5.150  13.159 -10.152
  136    H2'    C  29           H2'        C  29  -5.888  13.800  -8.057
  137   HO2'    C  29          HO2'        C  29  -8.413  13.088  -9.109
  138    H1'    C  29           H1'        C  29  -7.430  11.422  -7.426
  139    H41    C  29           H42        C  29  -3.054  12.036  -2.882
  140    H42    C  29           H41        C  29  -1.799  11.502  -3.980
  141    H5     C  29           H5         C  29  -2.218  11.042  -6.323
  142    H6     C  29           H6         C  29  -3.900  11.044  -8.083
  143    H5'    U  31           H5'        U  31  -8.891  15.103  -9.446
  144   H5''    U  31          H5''        U  31  -8.982  16.542 -10.457
  145    H4'    U  31           H4'        U  31  -9.677  17.408  -8.488
  146    H3'    U  31           H3'        U  31  -6.689  17.783  -8.437
  147    H2'    U  31           H2'        U  31  -6.968  18.861  -6.299
  148   HO2'    U  31          HO2'        U  31  -9.661  18.556  -6.013
  149    H1'    U  31           H1'        U  31  -8.812  16.943  -5.338
  150    H3     U  31           H3         U  31  -4.887  16.458  -3.023
  151    H5     U  31           H5         U  31  -4.467  14.176  -6.521
  152    H6     U  31           H6         U  31  -6.477  15.252  -7.332
  153    H5'    U  32           H5'        U  32  -5.374  22.716  -8.895
  154   H5''    U  32          H5''        U  32  -5.452  21.525  -7.585
  155    H4'    U  32           H4'        U  32  -5.955  24.134  -7.268
  156    H3'    U  32           H3'        U  32  -6.049  22.070  -5.540
  157    H2'    U  32           H2'        U  32  -8.284  21.322  -6.041
  158   HO2'    U  32          HO2'        U  32  -8.221  22.047  -3.812
  159    H1'    U  32           H1'        U  32  -9.165  24.247  -6.219
  160    H3     U  32           H3         U  32 -13.306  22.562  -6.845
  161    H5     U  32           H5         U  32 -11.010  20.812  -9.897
  162    H6     U  32           H6         U  32  -9.081  21.802  -8.891
  163    H5'    C  33           H5'        C  33  -6.969  22.823  -2.668
  164   H5''    C  33          H5''        C  33  -6.063  23.894  -1.584
  165    H4'    C  33           H4'        C  33  -6.563  21.819  -0.484
  166    H3'    C  33           H3'        C  33  -4.101  22.907  -0.340
  167    H2'    C  33           H2'        C  33  -3.092  21.620  -2.117
  168   HO2'    C  33          HO2'        C  33  -1.842  20.077  -1.107
  169    H1'    C  33           H1'        C  33  -4.579  19.184  -1.080
  170    H41    C  33           H42        C  33  -2.169  16.822  -6.441
  171    H42    C  33           H41        C  33  -3.148  17.935  -7.371
  172    H5     C  33           H5         C  33  -4.502  19.662  -6.348
  173    H6     C  33           H6         C  33  -5.128  20.718  -4.251
  174    H5'    G  34           H5'        G  34  -3.825  18.999   3.069
  175   H5''    G  34          H5''        G  34  -5.184  19.640   2.134
  176    H4'    G  34           H4'        G  34  -5.186  19.623   5.133
  177    H3'    G  34           H3'        G  34  -5.737  17.272   3.389
  178    H2'    G  34           H2'        G  34  -7.825  16.857   4.490
  179   HO2'    G  34          HO2'        G  34  -6.764  18.605   6.418
  180    H1'    G  34           H1'        G  34  -8.696  19.447   4.701
  181    H8     G  34           H8         G  34 -10.636  19.073   3.177
  182    H1     G  34           H1         G  34  -6.848  17.126  -1.614
  183    H21    G  34           H21        G  34  -4.279  17.443   0.685
  184    H22    G  34           H22        G  34  -4.752  17.028  -0.945
  185    H5'    G  36           H5'        G  36  -7.133  15.093   6.061
  186   H5''    G  36          H5''        G  36  -6.807  13.456   5.465
  187    H4'    G  36           H4'        G  36  -9.088  14.854   5.023
  188    H3'    G  36           H3'        G  36  -7.889  12.519   3.603
  189    H2'    G  36           H2'        G  36  -9.429  12.769   1.770
  190   HO2'    G  36          HO2'        G  36 -11.017  14.571   1.977
  191    H1'    G  36           H1'        G  36  -9.133  15.491   1.470
  192    H8     G  36           H8         G  36  -5.810  14.383   2.625
  193    H1     G  36           H1         G  36  -6.754  13.000  -3.502
  194    H21    G  36           H21        G  36 -10.064  13.807  -2.882
  195    H22    G  36           H22        G  36  -8.864  13.269  -4.038
  196    H5'    C  37           H5'        C  37 -11.032   9.500   4.506
  197   H5''    C  37          H5''        C  37  -9.879   8.173   4.277
  198    H4'    C  37           H4'        C  37 -11.570   9.226   2.381
  199    H3'    C  37           H3'        C  37  -9.145   7.454   2.134
  200    H2'    C  37           H2'        C  37  -9.319   7.672  -0.264
  201   HO2'    C  37          HO2'        C  37 -11.810   7.778   0.088
  202    H1'    C  37           H1'        C  37  -9.758  10.441  -0.224
  203    H41    C  37           H42        C  37  -3.445   9.503  -0.869
  204    H42    C  37           H41        C  37  -3.287  10.043   0.784
  205    H5     C  37           H5         C  37  -5.171  10.434   2.236
  206    H6     C  37           H6         C  37  -7.593  10.404   2.406
  207    H5'    U  38           H5'        U  38 -11.934   5.232  -0.640
  208   H5''    U  38          H5''        U  38 -11.384   3.569  -0.354
  209    H4'    U  38           H4'        U  38 -11.164   4.671  -2.712
  210    H3'    U  38           H3'        U  38  -9.160   2.863  -1.391
  211    H2'    U  38           H2'        U  38  -7.690   3.165  -3.243
  212   HO2'    U  38          HO2'        U  38  -9.697   3.052  -4.693
  213    H1'    U  38           H1'        U  38  -8.336   5.906  -3.690
  214    H3     U  38           H3         U  38  -3.867   5.091  -2.619
  215    H5     U  38           H5         U  38  -5.854   6.446   0.830
  216    H6     U  38           H6         U  38  -7.922   6.070  -0.312
  217    H5'    C  39           H5'        C  39  -9.507  -0.214  -5.333
  218   H5''    C  39          H5''        C  39  -8.363  -1.178  -4.380
  219    H4'    C  39           H4'        C  39  -7.869   0.402  -6.663
  220    H3'    C  39           H3'        C  39  -6.167  -1.315  -4.894
  221    H2'    C  39           H2'        C  39  -4.190  -0.332  -5.835
  222   HO2'    C  39          HO2'        C  39  -5.766  -0.020  -7.944
  223    H1'    C  39           H1'        C  39  -5.135   2.312  -5.806
  224    H41    C  39           H42        C  39  -1.944   1.290  -0.328
  225    H42    C  39           H41        C  39  -3.479   1.516   0.484
  226    H5     C  39           H5         C  39  -5.570   1.719  -0.710
  227    H6     C  39           H6         C  39  -6.615   1.648  -2.890
  228    H5'    U  40           H5'        U  40  -4.483  -2.081  -8.476
  229   H5''    U  40          H5''        U  40  -4.215  -3.815  -8.740
  230    H4'    U  40           H4'        U  40  -2.166  -2.388  -8.817
  231    H3'    U  40           H3'        U  40  -2.323  -4.714  -6.916
  232    H2'    U  40           H2'        U  40  -0.118  -4.200  -6.173
  233   HO2'    U  40          HO2'        U  40   0.571  -3.855  -8.451
  234    H1'    U  40           H1'        U  40  -0.403  -1.349  -6.451
  235    H3     U  40           H3         U  40   0.766  -2.711  -2.154
  236    H5     U  40           H5         U  40  -3.374  -2.053  -2.269
  237    H6     U  40           H6         U  40  -3.241  -2.060  -4.661
  238    H5'    C  41           H5'        C  41   1.047  -8.068  -8.649
  239   H5''    C  41          H5''        C  41   0.309  -8.347  -7.059
  240    H4'    C  41           H4'        C  41   2.957  -7.313  -7.782
  241    H3'    C  41           H3'        C  41   1.829  -8.916  -5.514
  242    H2'    C  41           H2'        C  41   3.615  -8.139  -4.094
  243   HO2'    C  41          HO2'        C  41   5.058  -8.141  -6.160
  244    H1'    C  41           H1'        C  41   3.434  -5.471  -4.842
  245    H41    C  41           H42        C  41  -0.481  -6.328   0.165
  246    H42    C  41           H41        C  41  -1.813  -6.156  -0.958
  247    H5     C  41           H5         C  41  -1.526  -6.037  -3.346
  248    H6     C  41           H6         C  41   0.091  -6.104  -5.161
  249    H5'    U  42           H5'        U  42   5.707 -10.586  -5.889
  250   H5''    U  42          H5''        U  42   5.705 -12.328  -5.560
  251    H4'    U  42           H4'        U  42   7.054 -10.998  -3.973
  252    H3'    U  42           H3'        U  42   4.782 -12.659  -2.894
  253    H2'    U  42           H2'        U  42   5.483 -11.981  -0.683
  254   HO2'    U  42          HO2'        U  42   7.812 -11.955  -1.517
  255    H1'    U  42           H1'        U  42   5.761  -9.302  -1.349
  256    H3     U  42           H3         U  42   2.000 -10.148   1.237
  257    H5     U  42           H5         U  42   0.762  -9.923  -2.776
  258    H6     U  42           H6         U  42   3.069 -10.039  -3.408
  259    H5'    G  43           H5'        G  43   8.245 -14.397  -0.459
  260   H5''    G  43          H5''        G  43   7.704 -16.087  -0.399
  261    H4'    G  43           H4'        G  43   8.089 -14.950   1.813
  262    H3'    G  43           H3'        G  43   5.486 -16.331   1.197
  263    H2'    G  43           H2'        G  43   4.749 -15.772   3.428
  264   HO2'    G  43          HO2'        G  43   6.175 -14.893   4.933
  265    H1'    G  43           H1'        G  43   5.610 -13.130   3.310
  266    H8     G  43           H8         G  43   4.446 -13.540  -0.097
  267    H1     G  43           H1         G  43  -0.424 -13.671   4.061
  268    H21    G  43           H21        G  43   2.033 -14.119   6.461
  269    H22    G  43           H22        G  43   0.326 -13.964   6.107
  270    H5'    G  44           H5'        G  44   6.769 -18.266   5.170
  271   H5''    G  44          H5''        G  44   6.192 -19.920   4.883
  272    H4'    G  44           H4'        G  44   5.354 -18.745   6.960
  273    H3'    G  44           H3'        G  44   3.475 -20.060   5.015
  274    H2'    G  44           H2'        G  44   1.660 -19.447   6.485
  275   HO2'    G  44          HO2'        G  44   3.540 -19.563   8.327
  276    H1'    G  44           H1'        G  44   2.523 -16.828   6.834
  277    H8     G  44           H8         G  44   3.438 -17.418   3.345
  278    H1     G  44           H1         G  44  -2.901 -16.833   4.099
  279    H21    G  44           H21        G  44  -2.237 -17.231   7.474
  280    H22    G  44           H22        G  44  -3.436 -16.984   6.224
  281    H5'    U  45           H5'        U  45   2.575 -21.501   8.329
  282   H5''    U  45          H5''        U  45   2.250 -23.213   8.658
  283    H4'    U  45           H4'        U  45   0.282 -21.995   9.147
  284    H3'    U  45           H3'        U  45   0.090 -23.656   6.661
  285    H2'    U  45           H2'        U  45  -2.145 -22.857   6.296
  286   HO2'    U  45          HO2'        U  45  -2.908 -21.278   8.034
  287    H1'    U  45           H1'        U  45  -1.595 -20.180   6.885
  288    H3     U  45           H3         U  45  -2.251 -20.769   2.352
  289    H5     U  45           H5         U  45   1.878 -21.084   3.044
  290    H6     U  45           H6         U  45   1.400 -21.153   5.393
  291    H5'    C  46           H5'        C  46  -3.205 -24.443   8.951
  292   H5''    C  46          H5''        C  46  -3.397 -26.153   9.383
  293    H4'    C  46           H4'        C  46  -5.510 -25.507   8.699
  294    H3'    C  46           H3'        C  46  -4.119 -26.951   6.463
  295   HO3'    C  46          HO3'        C  46  -5.029 -27.818   8.519
  296    H2'    C  46           H2'        C  46  -6.035 -26.603   5.062
  297   HO2'    C  46          HO2'        C  46  -7.733 -26.943   6.449
  298    H1'    C  46           H1'        C  46  -6.438 -23.930   5.805
  299    H41    C  46           H42        C  46  -2.843 -23.482   0.601
  300    H42    C  46           H41        C  46  -1.402 -23.822   1.536
  301    H5     C  46           H5         C  46  -1.469 -24.408   3.887
  302    H6     C  46           H6         C  46  -2.928 -24.790   5.795
  303    H1   DAR   1           H1       DAR   1   4.383  -0.949   5.877
  304    H2   DAR   1           H2       DAR   1   4.299   0.039   7.248
  305    H3   DAR   1           H3       DAR   1   5.683   0.056   6.280
  306    HA   DAR   1           HA       DAR   1   2.995   0.931   5.404
  307    HB2  DAR   1           HB2      DAR   1   4.352   1.946   3.518
  308    HB3  DAR   1           HB3      DAR   1   5.715   0.999   4.090
  309    HG2  DAR   1           HG2      DAR   1   4.987  -0.431   2.530
  310    HG3  DAR   1           HG3      DAR   1   3.908  -0.952   3.821
  311    HD2  DAR   1           HD2      DAR   1   3.231   1.115   1.724
  312    HD3  DAR   1           HD3      DAR   1   2.744  -0.587   1.677
  313    HE   DAR   1           HE       DAR   1   1.978   0.972   4.026
  314   HH11  DAR   1          HH11      DAR   1   1.055  -0.455   0.978
  315   HH12  DAR   1          HH12      DAR   1  -0.642  -0.410   1.329
  316   HH21  DAR   1          HH21      DAR   1  -0.258   1.041   4.485
  317   HH22  DAR   1          HH22      DAR   1  -1.386   0.444   3.314
  318    H    ZUK   2           H        ZUK   2   2.593   3.123   5.415
  319    HA   ZUK   2           HA       ZUK   2   4.179   4.695   7.276
  320    HT   ZUK   2           HT       ZUK   2   1.395  -0.928  10.822
  321    HB   ZUK   2           H1B      ZUK   2   2.365   6.299   7.244
  322    HD   ZUK   2           H2D      ZUK   2   1.672   4.922   9.777
  323    HG   ZUK   2           H1G      ZUK   2   0.423   4.968   7.894
  324    HBA  ZUK   2           H2B      ZUK   2   1.627   5.503   5.861
  325    HDA  ZUK   2           H1D      ZUK   2   3.130   4.424   8.912
  326    HGA  ZUK   2           H2G      ZUK   2   1.186   3.521   7.234
  327    HH1  ZUK   2           HH1      ZUK   2  -0.114   0.980  11.666
  328    HH2  ZUK   2           HH2      ZUK   2   3.224  -0.327   9.119
  329    H    DAR   3           H        DAR   3   2.491   6.378   4.788
  330    HA   DAR   3           HA       DAR   3   4.933   6.807   3.292
  331    HB2  DAR   3           HB2      DAR   3   4.326   9.353   3.388
  332    HB3  DAR   3           HB3      DAR   3   3.569   8.894   4.908
  333    HG2  DAR   3           HG2      DAR   3   5.752   9.598   5.427
  334    HG3  DAR   3           HG3      DAR   3   5.749   7.840   5.548
  335    HD2  DAR   3           HD2      DAR   3   6.859   7.609   3.469
  336    HD3  DAR   3           HD3      DAR   3   6.636   9.318   3.087
  337    HE   DAR   3           HE       DAR   3   8.448   9.815   4.422
  338   HH11  DAR   3          HH11      DAR   3   7.477   6.507   4.828
  339   HH12  DAR   3          HH12      DAR   3   8.898   6.052   5.705
  340   HH21  DAR   3          HH21      DAR   3  10.332   9.244   5.588
  341   HH22  DAR   3          HH22      DAR   3  10.528   7.615   6.140
  342    HN1  NH2   4           HT2      NH2   4   1.175   7.313   1.824
  343    HN2  NH2   4           HT1      HN2   4   1.452   7.034   3.507
  344    H1   DAR   1           H1       DAR   4  -4.332  -5.288  -4.994
  345    H2   DAR   1           H2       DAR   4  -3.369  -5.610  -3.639
  346    H3   DAR   1           H3       DAR   4  -4.097  -4.094  -3.817
  347    HA   DAR   1           HA       DAR   4  -6.289  -5.119  -3.652
  348    HB2  DAR   1           HB2      DAR   4  -6.091  -5.745  -1.214
  349    HB3  DAR   1           HB3      DAR   4  -4.351  -5.557  -1.384
  350    HG2  DAR   1           HG2      DAR   4  -5.371  -3.565  -0.432
  351    HG3  DAR   1           HG3      DAR   4  -4.647  -3.223  -2.004
  352    HD2  DAR   1           HD2      DAR   4  -6.804  -2.136  -1.828
  353    HD3  DAR   1           HD3      DAR   4  -6.867  -3.408  -3.046
  354    HE   DAR   1           HE       DAR   4  -7.715  -4.390  -0.527
  355   HH11  DAR   1          HH11      DAR   4  -8.751  -2.412  -3.207
  356   HH12  DAR   1          HH12      DAR   4 -10.437  -2.706  -2.940
  357   HH21  DAR   1          HH21      DAR   4  -9.936  -4.786  -0.176
  358   HH22  DAR   1          HH22      DAR   4 -11.109  -4.054  -1.219
  359    H    ZUK   2           H        ZUK   2  -7.351  -7.067  -2.478
  360    HA   ZUK   2           HA       ZUK   2  -6.622  -9.430  -3.956
  361    HT   ZUK   2           HT       ZUK   2  -7.979 -16.403  -5.730
  362    HB   ZUK   2           H1B      ZUK   2  -8.741  -9.225  -1.817
  363    HD   ZUK   2           H2D      ZUK   2  -7.693 -10.510  -5.037
  364    HG   ZUK   2           H1G      ZUK   2  -8.330 -11.482  -2.687
  365    HBA  ZUK   2           H2B      ZUK   2  -8.999  -8.646  -3.456
  366    HDA  ZUK   2           H1D      ZUK   2  -9.429 -10.656  -5.333
  367    HGA  ZUK   2           H2G      ZUK   2  -9.935 -10.876  -3.097
  368    HH1  ZUK   2           HH1      ZUK   2 -10.310 -15.377  -5.351
  369    HH2  ZUK   2           HH2      ZUK   2  -5.951 -14.819  -5.627
  370    H    DAR   3           H        DAR   3  -5.991 -11.434  -3.084
  371    HA   DAR   3           HA       DAR   3  -4.766 -11.240  -0.413
  372    HB2  DAR   3           HB2      DAR   3  -3.254 -13.073  -1.220
  373    HB3  DAR   3           HB3      DAR   3  -3.976 -12.893  -2.813
  374    HG2  DAR   3           HG2      DAR   3  -3.232 -10.511  -2.795
  375    HG3  DAR   3           HG3      DAR   3  -2.360 -10.859  -1.299
  376    HD2  DAR   3           HD2      DAR   3  -1.949 -12.230  -3.953
  377    HD3  DAR   3           HD3      DAR   3  -0.892 -11.003  -3.248
  378    HE   DAR   3           HE       DAR   3  -1.183 -13.132  -1.431
  379   HH11  DAR   3          HH11      DAR   3   0.286 -12.416  -4.512
  380   HH12  DAR   3          HH12      DAR   3   1.575 -13.556  -4.308
  381   HH21  DAR   3          HH21      DAR   3   0.513 -14.632  -1.155
  382   HH22  DAR   3          HH22      DAR   3   1.702 -14.818  -2.401
  383    HN1  NH2   4           HT2      NH2   4  -6.470 -14.896  -1.155
  384    HN2  NH2   4           HT1      NH2   4  -5.469 -14.158  -2.354
  Start of MODEL    6
    1    H5'    G  16           H5'        G  16  -8.833 -19.669  -6.372
    2   H5''    G  16          H5''        G  16  -8.586 -21.302  -7.017
    3    H4'    G  16           H4'        G  16 -11.297 -20.990  -6.127
    4    H3'    G  16           H3'        G  16  -9.267 -19.971  -4.190
    5    H2'    G  16           H2'        G  16 -10.178 -21.327  -2.427
    6   HO2'    G  16          HO2'        G  16 -12.357 -21.212  -2.737
    7    H1'    G  16           H1'        G  16 -10.404 -23.653  -3.894
    8    H8     G  16           H8         G  16  -7.407 -22.120  -5.378
    9    H1     G  16           H1         G  16  -6.269 -24.617   0.414
   10    H21    G  16           H21        G  16  -9.717 -24.771   0.698
   11    H22    G  16           H22        G  16  -8.159 -25.071   1.437
   12   HO5'    G  16          HO5'        G  16 -10.653 -18.873 -10.287
   13    H5'    G  17           H5'        G  17 -13.026 -18.421  -1.763
   14   H5''    G  17          H5''        G  17 -12.272 -16.864  -1.372
   15    H4'    G  17           H4'        G  17 -13.069 -18.439   0.525
   16    H3'    G  17           H3'        G  17 -10.516 -16.859   0.502
   17    H2'    G  17           H2'        G  17  -9.905 -17.839   2.614
   18   HO2'    G  17          HO2'        G  17 -11.396 -18.614   3.945
   19    H1'    G  17           H1'        G  17 -10.654 -20.446   1.946
   20    H8     G  17           H8         G  17  -9.225 -19.207  -1.201
   21    H1     G  17           H1         G  17  -4.733 -20.470   3.182
   22    H21    G  17           H21        G  17  -7.367 -20.629   5.418
   23    H22    G  17           H22        G  17  -5.641 -20.753   5.155
   24    H5'    C  18           H5'        C  18 -12.010 -15.073   4.850
   25   H5''    C  18          H5''        C  18 -10.854 -13.752   4.584
   26    H4'    C  18           H4'        C  18 -10.651 -15.695   6.487
   27    H3'    C  18           H3'        C  18  -8.604 -13.840   5.311
   28    H2'    C  18           H2'        C  18  -6.877 -15.048   6.475
   29   HO2'    C  18          HO2'        C  18  -8.907 -15.583   8.139
   30    H1'    C  18           H1'        C  18  -7.854 -17.595   5.898
   31    H41    C  18           H42        C  18  -3.586 -16.195   1.362
   32    H42    C  18           H41        C  18  -4.917 -15.824   0.290
   33    H5     C  18           H5         C  18  -7.222 -15.738   1.040
   34    H6     C  18           H6         C  18  -8.694 -16.001   2.949
   35    H5'    C  19           H5'        C  19  -7.225 -12.786   9.981
   36   H5''    C  19          H5''        C  19  -6.474 -11.361   9.236
   37    H4'    C  19           H4'        C  19  -5.136 -13.439  10.370
   38    H3'    C  19           H3'        C  19  -4.254 -11.374   8.379
   39    H2'    C  19           H2'        C  19  -2.181 -12.550   8.094
   40   HO2'    C  19          HO2'        C  19  -2.826 -13.446  10.583
   41    H1'    C  19           H1'        C  19  -3.317 -15.113   7.993
   42    H41    C  19           H42        C  19  -2.757 -12.985   1.983
   43    H42    C  19           H41        C  19  -4.498 -12.794   1.965
   44    H5     C  19           H5         C  19  -5.870 -13.081   3.947
   45    H6     C  19           H6         C  19  -5.830 -13.544   6.326
   46    H5'    A  20           H5'        A  20  -0.269 -10.949  12.006
   47   H5''    A  20          H5''        A  20  -0.378  -9.308  11.340
   48    H4'    A  20           H4'        A  20   1.815 -10.845  11.206
   49    H3'    A  20           H3'        A  20   0.909  -8.649   9.364
   50    H2'    A  20           H2'        A  20   2.754  -9.153   7.915
   51   HO2'    A  20          HO2'        A  20   4.235  -9.529   9.725
   52    H1'    A  20           H1'        A  20   2.514 -11.941   8.078
   53    H8     A  20           H8         A  20  -0.962 -10.821   7.874
   54    H61    A  20           H62        A  20  -0.262  -9.933   1.812
   55    H62    A  20           H61        A  20  -1.403 -10.026   3.137
   56    H2     A  20           H2         A  20   3.802 -10.588   3.597
   57    H5'    G  21           H5'        G  21   5.515  -7.493   9.917
   58   H5''    G  21          H5''        G  21   5.252  -5.789   9.504
   59    H4'    G  21           H4'        G  21   6.713  -7.469   8.024
   60    H3'    G  21           H3'        G  21   5.182  -5.029   7.204
   61    H2'    G  21           H2'        G  21   5.551  -5.528   4.899
   62   HO2'    G  21          HO2'        G  21   7.815  -6.041   5.265
   63    H1'    G  21           H1'        G  21   5.384  -8.356   5.142
   64    H8     G  21           H8         G  21   2.435  -7.257   6.946
   65    H1     G  21           H1         G  21   1.745  -6.544   0.611
   66    H21    G  21           H21        G  21   5.181  -6.952   0.483
   67    H22    G  21           H22        G  21   3.697  -6.670  -0.389
   68    H5'    A  22           H5'        A  22   9.443  -4.217   4.929
   69   H5''    A  22          H5''        A  22   9.279  -2.475   5.221
   70    H4'    A  22           H4'        A  22   9.520  -3.326   2.801
   71    H3'    A  22           H3'        A  22   7.518  -1.265   3.682
   72    H2'    A  22           H2'        A  22   6.626  -1.170   1.477
   73   HO2'    A  22          HO2'        A  22   9.037  -1.209   0.758
   74    H1'    A  22           H1'        A  22   7.156  -3.944   0.880
   75    H8     A  22           H8         A  22   5.194  -3.626   4.012
   76    H61    A  22           H62        A  22   0.140  -3.431   0.454
   77    H62    A  22           H61        A  22   0.734  -3.698   2.072
   78    H2     A  22           H2         A  22   3.716  -2.784  -2.170
   79    H5'    U  23           H5'        U  23   8.850   3.094   3.994
   80   H5''    U  23          H5''        U  23   7.096   2.817   3.910
   81    H4'    U  23           H4'        U  23   8.796   3.430   1.507
   82    H3'    U  23           H3'        U  23   8.530   5.353   3.363
   83    H2'    U  23           H2'        U  23   6.143   5.544   3.438
   84   HO2'    U  23          HO2'        U  23   7.345   7.190   1.611
   85    H1'    U  23           H1'        U  23   5.970   5.012   0.436
   86    H3     U  23           H3         U  23   1.563   4.667   0.489
   87    H5     U  23           H5         U  23   2.666   2.499   3.886
   88    H6     U  23           H6         U  23   4.928   3.222   3.538
   89    H5'    U  25           H5'        U  25  10.222   8.540  -1.024
   90   H5''    U  25          H5''        U  25   9.052   7.235  -0.747
   91    H4'    U  25           H4'        U  25  10.062   6.381  -2.560
   92    H3'    U  25           H3'        U  25  10.854   4.960  -0.415
   93    H2'    U  25           H2'        U  25  12.932   6.132  -0.012
   94   HO2'    U  25          HO2'        U  25  13.121   3.784  -1.280
   95    H1'    U  25           H1'        U  25  13.372   6.164  -3.059
   96    H3     U  25           H3         U  25  17.268   8.330  -2.614
   97    H5     U  25           H5         U  25  14.766  10.327   0.101
   98    H6     U  25           H6         U  25  13.051   8.722  -0.406
   99    H5'    G  26           H5'        G  26   7.628   2.341  -0.325
  100   H5''    G  26          H5''        G  26   8.863   1.168  -0.810
  101    H4'    G  26           H4'        G  26   8.185   1.343  -3.117
  102    H3'    G  26           H3'        G  26   6.373   3.560  -2.221
  103    H2'    G  26           H2'        G  26   4.681   2.785  -3.716
  104   HO2'    G  26          HO2'        G  26   6.677   2.160  -5.240
  105    H1'    G  26           H1'        G  26   5.119   0.017  -3.314
  106    H8     G  26           H8         G  26   5.198   1.287   0.082
  107    H1     G  26           H1         G  26  -0.741   1.502  -2.331
  108    H21    G  26           H21        G  26   0.760   0.878  -5.374
  109    H22    G  26           H22        G  26  -0.721   1.168  -4.491
  110    H5'    A  27           H5'        A  27   6.334   3.764  -6.702
  111   H5''    A  27          H5''        A  27   6.183   5.502  -7.024
  112    H4'    A  27           H4'        A  27   4.404   3.959  -7.979
  113    H3'    A  27           H3'        A  27   3.694   6.432  -6.406
  114    H2'    A  27           H2'        A  27   1.389   5.932  -6.827
  115   HO2'    A  27          HO2'        A  27   1.870   5.272  -9.079
  116    H1'    A  27           H1'        A  27   1.673   3.136  -6.458
  117    H8     A  27           H8         A  27   3.499   4.737  -3.676
  118    H61    A  27           H62        A  27  -1.932   5.787  -0.922
  119    H62    A  27           H61        A  27  -0.199   5.823  -0.733
  120    H2     A  27           H2         A  27  -2.751   4.370  -5.091
  121    H5'    G  28           H5'        G  28   1.376   6.462 -10.257
  122   H5''    G  28          H5''        G  28   1.191   8.189 -10.622
  123    H4'    G  28           H4'        G  28  -0.914   6.775 -10.442
  124    H3'    G  28           H3'        G  28  -0.617   9.391  -8.975
  125    H2'    G  28           H2'        G  28  -2.849   9.096  -8.165
  126   HO2'    G  28          HO2'        G  28  -3.431   8.212 -10.407
  127    H1'    G  28           H1'        G  28  -2.614   6.292  -7.767
  128    H8     G  28           H8         G  28   0.409   7.804  -6.347
  129    H1     G  28           H1         G  28  -4.742   8.667  -2.617
  130    H21    G  28           H21        G  28  -6.566   7.743  -5.391
  131    H22    G  28           H22        G  28  -6.566   8.251  -3.720
  132    H5'    C  29           H5'        C  29  -4.532   9.957 -11.508
  133   H5''    C  29          H5''        C  29  -4.171  11.612 -12.038
  134    H4'    C  29           H4'        C  29  -6.404  11.354 -11.010
  135    H3'    C  29           H3'        C  29  -4.429  13.294  -9.863
  136    H2'    C  29           H2'        C  29  -5.877  13.772  -8.101
  137   HO2'    C  29          HO2'        C  29  -8.008  13.837  -8.390
  138    H1'    C  29           H1'        C  29  -7.057  11.225  -7.820
  139    H41    C  29           H42        C  29  -3.264  12.097  -2.810
  140    H42    C  29           H41        C  29  -1.866  11.659  -3.768
  141    H5     C  29           H5         C  29  -1.996  11.209  -6.145
  142    H6     C  29           H6         C  29  -3.474  11.131  -8.078
  143    H5'    U  31           H5'        U  31  -8.192  15.009  -9.786
  144   H5''    U  31          H5''        U  31  -8.188  16.420 -10.823
  145    H4'    U  31           H4'        U  31  -9.314  17.271  -9.077
  146    H3'    U  31           H3'        U  31  -6.434  17.799  -8.385
  147    H2'    U  31           H2'        U  31  -7.202  18.826  -6.340
  148   HO2'    U  31          HO2'        U  31  -9.399  19.233  -7.792
  149    H1'    U  31           H1'        U  31  -9.001  16.771  -5.724
  150    H3     U  31           H3         U  31  -5.291  16.509  -2.993
  151    H5     U  31           H5         U  31  -4.476  14.159  -6.377
  152    H6     U  31           H6         U  31  -6.414  15.184  -7.402
  153    H5'    U  32           H5'        U  32  -5.386  22.956  -8.946
  154   H5''    U  32          H5''        U  32  -5.446  21.739  -7.658
  155    H4'    U  32           H4'        U  32  -6.325  24.221  -7.343
  156    H3'    U  32           H3'        U  32  -6.452  22.083  -5.712
  157    H2'    U  32           H2'        U  32  -8.470  21.117  -6.606
  158   HO2'    U  32          HO2'        U  32  -8.728  22.017  -4.315
  159    H1'    U  32           H1'        U  32  -9.651  23.933  -6.811
  160    H3     U  32           H3         U  32 -13.426  21.846  -8.142
  161    H5     U  32           H5         U  32 -10.508  20.538 -10.867
  162    H6     U  32           H6         U  32  -8.883  21.667  -9.533
  163    H5'    C  33           H5'        C  33  -7.912  22.582  -3.006
  164   H5''    C  33          H5''        C  33  -7.345  23.736  -1.785
  165    H4'    C  33           H4'        C  33  -7.734  21.633  -0.742
  166    H3'    C  33           H3'        C  33  -5.415  22.931  -0.293
  167    H2'    C  33           H2'        C  33  -4.085  21.749  -1.929
  168   HO2'    C  33          HO2'        C  33  -2.784  20.454  -0.739
  169    H1'    C  33           H1'        C  33  -5.469  19.191  -1.062
  170    H41    C  33           H42        C  33  -2.228  17.030  -6.054
  171    H42    C  33           H41        C  33  -3.171  18.056  -7.112
  172    H5     C  33           H5         C  33  -4.773  19.671  -6.284
  173    H6     C  33           H6         C  33  -5.746  20.668  -4.297
  174    H5'    G  34           H5'        G  34  -5.212  19.030   3.122
  175   H5''    G  34          H5''        G  34  -6.498  19.553   2.024
  176    H4'    G  34           H4'        G  34  -6.864  19.482   5.002
  177    H3'    G  34           H3'        G  34  -7.003  17.134   3.173
  178    H2'    G  34           H2'        G  34  -9.161  16.523   4.020
  179   HO2'    G  34          HO2'        G  34  -8.445  17.071   6.239
  180    H1'    G  34           H1'        G  34 -10.270  19.025   4.155
  181    H8     G  34           H8         G  34 -11.978  18.530   2.407
  182    H1     G  34           H1         G  34  -7.505  16.983  -1.918
  183    H21    G  34           H21        G  34  -5.258  17.463   0.671
  184    H22    G  34           H22        G  34  -5.504  17.041  -1.007
  185    H5'    G  36           H5'        G  36  -8.514  14.774   5.649
  186   H5''    G  36          H5''        G  36  -7.991  13.191   5.049
  187    H4'    G  36           H4'        G  36 -10.316  14.440   4.392
  188    H3'    G  36           H3'        G  36  -8.816  12.208   3.094
  189    H2'    G  36           H2'        G  36 -10.157  12.384   1.103
  190   HO2'    G  36          HO2'        G  36 -11.712  14.493   1.645
  191    H1'    G  36           H1'        G  36 -10.014  15.123   0.857
  192    H8     G  36           H8         G  36  -6.776  14.230   2.376
  193    H1     G  36           H1         G  36  -6.927  12.849  -3.825
  194    H21    G  36           H21        G  36 -10.332  13.428  -3.581
  195    H22    G  36           H22        G  36  -8.977  12.984  -4.595
  196    H5'    C  37           H5'        C  37 -12.139   9.560   3.627
  197   H5''    C  37          H5''        C  37 -11.350   7.976   3.749
  198    H4'    C  37           H4'        C  37 -12.332   8.927   1.478
  199    H3'    C  37           H3'        C  37  -9.905   7.175   1.820
  200    H2'    C  37           H2'        C  37  -9.649   7.229  -0.570
  201   HO2'    C  37          HO2'        C  37 -12.219   7.340  -0.613
  202    H1'    C  37           H1'        C  37 -10.244   9.986  -0.805
  203    H41    C  37           H42        C  37  -3.871   9.294  -0.826
  204    H42    C  37           H41        C  37  -3.876   9.793   0.846
  205    H5     C  37           H5         C  37  -5.899  10.119   2.125
  206    H6     C  37           H6         C  37  -8.323  10.029   2.068
  207    H5'    U  38           H5'        U  38 -12.334   4.185  -1.100
  208   H5''    U  38          H5''        U  38 -11.262   2.834  -0.683
  209    H4'    U  38           H4'        U  38 -11.383   4.089  -3.104
  210    H3'    U  38           H3'        U  38  -9.192   2.412  -1.887
  211    H2'    U  38           H2'        U  38  -7.839   2.911  -3.808
  212   HO2'    U  38          HO2'        U  38  -9.825   2.721  -5.209
  213    H1'    U  38           H1'        U  38  -8.690   5.616  -3.997
  214    H3     U  38           H3         U  38  -4.166   4.987  -3.014
  215    H5     U  38           H5         U  38  -6.195   6.156   0.482
  216    H6     U  38           H6         U  38  -8.250   5.689  -0.660
  217    H5'    C  39           H5'        C  39  -9.150  -0.515  -5.943
  218   H5''    C  39          H5''        C  39  -8.000  -1.415  -4.938
  219    H4'    C  39           H4'        C  39  -7.476   0.210  -7.173
  220    H3'    C  39           H3'        C  39  -5.725  -1.319  -5.262
  221    H2'    C  39           H2'        C  39  -3.810  -0.224  -6.262
  222   HO2'    C  39          HO2'        C  39  -5.208  -0.142  -8.397
  223    H1'    C  39           H1'        C  39  -4.936   2.316  -6.167
  224    H41    C  39           H42        C  39  -1.899   1.357  -0.596
  225    H42    C  39           H41        C  39  -3.469   1.524   0.163
  226    H5     C  39           H5         C  39  -5.526   1.635  -1.105
  227    H6     C  39           H6         C  39  -6.488   1.563  -3.336
  228    H5'    U  40           H5'        U  40  -3.607  -1.859  -8.613
  229   H5''    U  40          H5''        U  40  -3.240  -3.575  -8.844
  230    H4'    U  40           H4'        U  40  -1.263  -2.047  -8.799
  231    H3'    U  40           H3'        U  40  -1.387  -4.359  -6.871
  232    H2'    U  40           H2'        U  40   0.765  -3.692  -6.052
  233   HO2'    U  40          HO2'        U  40   1.246  -3.038  -8.476
  234    H1'    U  40           H1'        U  40   0.233  -0.916  -6.173
  235    H3     U  40           H3         U  40   0.962  -2.664  -1.898
  236    H5     U  40           H5         U  40  -3.170  -2.143  -2.458
  237    H6     U  40           H6         U  40  -2.738  -1.835  -4.799
  238    H5'    C  41           H5'        C  41   0.013  -8.505  -7.488
  239   H5''    C  41          H5''        C  41  -0.552  -6.978  -6.781
  240    H4'    C  41           H4'        C  41   2.189  -7.034  -7.896
  241    H3'    C  41           H3'        C  41   1.434  -8.678  -5.511
  242    H2'    C  41           H2'        C  41   3.371  -7.864  -4.336
  243   HO2'    C  41          HO2'        C  41   4.520  -7.794  -6.578
  244    H1'    C  41           H1'        C  41   3.013  -5.197  -5.019
  245    H41    C  41           H42        C  41  -0.231  -6.113   0.421
  246    H42    C  41           H41        C  41  -1.685  -5.865  -0.519
  247    H5     C  41           H5         C  41  -1.693  -5.733  -2.927
  248    H6     C  41           H6         C  41  -0.307  -5.769  -4.927
  249    H5'    U  42           H5'        U  42   5.163 -10.450  -6.189
  250   H5''    U  42          H5''        U  42   5.059 -12.193  -5.875
  251    H4'    U  42           H4'        U  42   6.510 -10.931  -4.311
  252    H3'    U  42           H3'        U  42   4.197 -12.508  -3.189
  253    H2'    U  42           H2'        U  42   5.078 -11.960  -1.003
  254   HO2'    U  42          HO2'        U  42   7.371 -11.986  -2.034
  255    H1'    U  42           H1'        U  42   5.453  -9.276  -1.615
  256    H3     U  42           H3         U  42   1.839 -10.099   1.208
  257    H5     U  42           H5         U  42   0.341  -9.559  -2.686
  258    H6     U  42           H6         U  42   2.596  -9.709  -3.485
  259    H5'    G  43           H5'        G  43   7.703 -14.400  -1.089
  260   H5''    G  43          H5''        G  43   7.182 -16.095  -1.065
  261    H4'    G  43           H4'        G  43   7.740 -15.100   1.161
  262    H3'    G  43           H3'        G  43   5.049 -16.373   0.699
  263    H2'    G  43           H2'        G  43   4.538 -15.921   3.016
  264   HO2'    G  43          HO2'        G  43   6.094 -15.630   4.454
  265    H1'    G  43           H1'        G  43   5.483 -13.306   2.964
  266    H8     G  43           H8         G  43   3.972 -13.459  -0.326
  267    H1     G  43           H1         G  43  -0.461 -13.719   4.296
  268    H21    G  43           H21        G  43   2.207 -14.377   6.401
  269    H22    G  43           H22        G  43   0.480 -14.153   6.234
  270    H5'    G  44           H5'        G  44   6.657 -18.657   4.409
  271   H5''    G  44          H5''        G  44   5.924 -20.241   4.085
  272    H4'    G  44           H4'        G  44   5.410 -19.140   6.313
  273    H3'    G  44           H3'        G  44   3.254 -20.235   4.525
  274    H2'    G  44           H2'        G  44   1.639 -19.602   6.203
  275   HO2'    G  44          HO2'        G  44   2.796 -18.384   8.090
  276    H1'    G  44           H1'        G  44   2.702 -17.054   6.585
  277    H8     G  44           H8         G  44   3.244 -17.382   3.016
  278    H1     G  44           H1         G  44  -2.991 -16.821   4.387
  279    H21    G  44           H21        G  44  -2.037 -17.536   7.637
  280    H22    G  44           H22        G  44  -3.338 -17.167   6.528
  281    H5'    U  45           H5'        U  45   2.387 -21.712   7.686
  282   H5''    U  45          H5''        U  45   2.203 -23.446   8.003
  283    H4'    U  45           H4'        U  45   0.171 -22.486   8.620
  284    H3'    U  45           H3'        U  45  -0.026 -23.863   5.964
  285    H2'    U  45           H2'        U  45  -2.314 -23.161   5.764
  286   HO2'    U  45          HO2'        U  45  -2.019 -22.252   8.457
  287    H1'    U  45           H1'        U  45  -1.901 -20.540   6.629
  288    H3     U  45           H3         U  45  -2.646 -20.490   2.107
  289    H5     U  45           H5         U  45   1.491 -21.010   2.598
  290    H6     U  45           H6         U  45   1.091 -21.341   4.940
  291    H5'    C  46           H5'        C  46  -3.369 -24.819   8.277
  292   H5''    C  46          H5''        C  46  -3.517 -26.576   8.450
  293    H4'    C  46           H4'        C  46  -5.668 -25.809   7.960
  294    H3'    C  46           H3'        C  46  -4.380 -27.061   5.555
  295   HO3'    C  46          HO3'        C  46  -6.682 -27.966   6.730
  296    H2'    C  46           H2'        C  46  -6.347 -26.574   4.267
  297   HO2'    C  46          HO2'        C  46  -8.111 -25.444   5.564
  298    H1'    C  46           H1'        C  46  -6.694 -23.974   5.266
  299    H41    C  46           H42        C  46  -3.327 -23.072  -0.029
  300    H42    C  46           H41        C  46  -1.849 -23.513   0.802
  301    H5     C  46           H5         C  46  -1.821 -24.326   3.085
  302    H6     C  46           H6         C  46  -3.201 -24.868   5.012
  303    H1   DAR   1           H1       DAR   1   7.209   0.607   6.200
  304    H2   DAR   1           H2       DAR   1   6.278  -0.786   6.422
  305    H3   DAR   1           H3       DAR   1   6.396   0.359   7.662
  306    HA   DAR   1           HA       DAR   1   4.266   0.521   6.544
  307    HB2  DAR   1           HB2      DAR   1   4.454   1.564   4.163
  308    HB3  DAR   1           HB3      DAR   1   6.061   0.852   4.153
  309    HG2  DAR   1           HG2      DAR   1   5.267  -1.176   3.741
  310    HG3  DAR   1           HG3      DAR   1   4.005  -1.041   4.955
  311    HD2  DAR   1           HD2      DAR   1   3.763   0.467   2.391
  312    HD3  DAR   1           HD3      DAR   1   3.392  -1.256   2.415
  313    HE   DAR   1           HE       DAR   1   2.050   0.234   4.467
  314   HH11  DAR   1          HH11      DAR   1   1.879  -0.843   1.153
  315   HH12  DAR   1          HH12      DAR   1   0.187  -0.507   1.004
  316   HH21  DAR   1          HH21      DAR   1  -0.154   0.738   4.260
  317   HH22  DAR   1          HH22      DAR   1  -0.970   0.392   2.769
  318    H    ZUK   2           H        ZUK   2   3.272   2.643   5.958
  319    HA   ZUK   2           HA       ZUK   2   4.989   4.959   6.504
  320    HT   ZUK   2           HT       ZUK   2  -0.935   9.613   9.688
  321    HB   ZUK   2           H1B      ZUK   2   2.336   4.958   7.844
  322    HD   ZUK   2           H2D      ZUK   2   3.696   7.111   6.930
  323    HG   ZUK   2           H1G      ZUK   2   3.565   5.994   9.685
  324    HBA  ZUK   2           H2B      ZUK   2   3.548   3.884   8.523
  325    HDA  ZUK   2           H1D      ZUK   2   4.572   7.952   8.214
  326    HGA  ZUK   2           H2G      ZUK   2   5.069   5.793   8.785
  327    HH1  ZUK   2           HH1      ZUK   2   1.353  10.450  10.528
  328    HH2  ZUK   2           HH2      ZUK   2  -0.944   7.646   8.023
  329    H    DAR   3           H        DAR   3   4.654   6.487   4.989
  330    HA   DAR   3           HA       DAR   3   2.774   6.276   2.973
  331    HB2  DAR   3           HB2      DAR   3   3.908   8.929   3.768
  332    HB3  DAR   3           HB3      DAR   3   4.885   7.686   2.983
  333    HG2  DAR   3           HG2      DAR   3   2.950   7.625   1.274
  334    HG3  DAR   3           HG3      DAR   3   2.544   9.200   1.934
  335    HD2  DAR   3           HD2      DAR   3   4.599  10.126   1.218
  336    HD3  DAR   3           HD3      DAR   3   5.277   8.530   0.865
  337    HE   DAR   3           HE       DAR   3   3.030   9.703  -0.636
  338   HH11  DAR   3          HH11      DAR   3   5.986   7.883  -0.492
  339   HH12  DAR   3          HH12      DAR   3   5.963   7.481  -2.175
  340   HH21  DAR   3          HH21      DAR   3   2.974   9.177  -2.827
  341   HH22  DAR   3          HH22      DAR   3   4.251   8.225  -3.509
  342    HN1  NH2   4           HT2      NH2   4   0.931   9.038   5.355
  343    HN2  NH2   4           HT1      HN2   4   2.654   9.031   5.225
  344    H1   DAR   1           H1       DAR   4  -5.014  -7.507  -6.375
  345    H2   DAR   1           H2       DAR   4  -3.794  -6.604  -7.121
  346    H3   DAR   1           H3       DAR   4  -5.024  -5.819  -6.267
  347    HA   DAR   1           HA       DAR   4  -3.009  -5.834  -4.980
  348    HB2  DAR   1           HB2      DAR   4  -1.905  -7.772  -5.846
  349    HB3  DAR   1           HB3      DAR   4  -2.190  -8.063  -4.135
  350    HG2  DAR   1           HG2      DAR   4  -4.223  -9.372  -4.787
  351    HG3  DAR   1           HG3      DAR   4  -3.703  -9.216  -6.466
  352    HD2  DAR   1           HD2      DAR   4  -2.876 -11.299  -5.781
  353    HD3  DAR   1           HD3      DAR   4  -1.487 -10.219  -5.692
  354    HE   DAR   1           HE       DAR   4  -2.776 -10.297  -3.190
  355   HH11  DAR   1          HH11      DAR   4  -0.835 -12.305  -5.283
  356   HH12  DAR   1          HH12      DAR   4  -0.147 -13.219  -3.982
  357   HH21  DAR   1          HH21      DAR   4  -1.872 -11.496  -1.472
  358   HH22  DAR   1          HH22      DAR   4  -0.737 -12.760  -1.816
  359    H    ZUK   2           H        ZUK   2  -6.125  -6.469  -4.938
  360    HA   ZUK   2           HA       ZUK   2  -6.236  -7.019  -2.045
  361    HT   ZUK   2           HT       ZUK   2  -6.034  -6.037   3.246
  362    HB   ZUK   2           H1B      ZUK   2  -8.574  -7.321  -3.911
  363    HD   ZUK   2           H2D      ZUK   2  -6.812  -9.356  -1.622
  364    HG   ZUK   2           H1G      ZUK   2  -8.976  -7.386  -1.457
  365    HBA  ZUK   2           H2B      ZUK   2  -7.397  -8.610  -3.710
  366    HDA  ZUK   2           H1D      ZUK   2  -8.221  -9.901  -0.705
  367    HGA  ZUK   2           H2G      ZUK   2  -9.419  -8.869  -2.304
  368    HH1  ZUK   2           HH1      ZUK   2  -8.396  -7.061   3.156
  369    HH2  ZUK   2           HH2      ZUK   2  -4.473  -6.469   1.244
  370    H    DAR   3           H        DAR   3  -6.820  -5.404  -0.776
  371    HA   DAR   3           HA       DAR   3  -7.843  -2.959  -1.959
  372    HB2  DAR   3           HB2      DAR   3  -7.420  -1.959   0.232
  373    HB3  DAR   3           HB3      DAR   3  -7.044  -3.544   0.897
  374    HG2  DAR   3           HG2      DAR   3  -5.099  -3.727  -0.487
  375    HG3  DAR   3           HG3      DAR   3  -5.510  -2.239  -1.338
  376    HD2  DAR   3           HD2      DAR   3  -4.828  -2.476   1.589
  377    HD3  DAR   3           HD3      DAR   3  -3.759  -1.865   0.326
  378    HE   DAR   3           HE       DAR   3  -6.083  -0.351   0.229
  379   HH11  DAR   3          HH11      DAR   3  -3.510  -0.981   2.495
  380   HH12  DAR   3          HH12      DAR   3  -3.592   0.588   3.223
  381   HH21  DAR   3          HH21      DAR   3  -6.196   1.719   1.179
  382   HH22  DAR   3          HH22      DAR   3  -5.119   2.123   2.476
  383    HN1  NH2   4           HT2      NH2   4 -11.201  -3.555  -1.154
  384    HN2  NH2   4           HT1      NH2   4 -10.033  -3.177  -2.370
  Start of MODEL    7
    1    H5'    G  16           H5'        G  16  -8.849 -18.378  -7.526
    2   H5''    G  16          H5''        G  16  -7.658 -18.325  -6.211
    3    H4'    G  16           H4'        G  16 -10.265 -19.549  -6.304
    4    H3'    G  16           H3'        G  16  -8.339 -18.759  -4.161
    5    H2'    G  16           H2'        G  16  -9.310 -20.350  -2.641
    6   HO2'    G  16          HO2'        G  16 -11.449 -20.352  -2.946
    7    H1'    G  16           H1'        G  16  -9.431 -22.458  -4.413
    8    H8     G  16           H8         G  16  -6.374 -20.751  -5.521
    9    H1     G  16           H1         G  16  -5.537 -23.940  -0.021
   10    H21    G  16           H21        G  16  -8.992 -24.134   0.049
   11    H22    G  16           H22        G  16  -7.475 -24.522   0.830
   12   HO5'    G  16          HO5'        G  16  -4.859 -19.125  -7.102
   13    H5'    G  17           H5'        G  17 -11.644 -18.719  -2.182
   14   H5''    G  17          H5''        G  17 -12.250 -17.102  -1.778
   15    H4'    G  17           H4'        G  17 -12.516 -18.229   0.199
   16    H3'    G  17           H3'        G  17  -9.913 -16.740   0.310
   17    H2'    G  17           H2'        G  17  -9.474 -17.702   2.471
   18   HO2'    G  17          HO2'        G  17 -11.120 -18.164   3.713
   19    H1'    G  17           H1'        G  17 -10.200 -20.286   1.807
   20    H8     G  17           H8         G  17  -8.667 -19.112  -1.307
   21    H1     G  17           H1         G  17  -4.315 -20.222   3.265
   22    H21    G  17           H21        G  17  -7.020 -20.290   5.414
   23    H22    G  17           H22        G  17  -5.288 -20.421   5.215
   24    H5'    C  18           H5'        C  18 -11.596 -16.298   3.976
   25   H5''    C  18          H5''        C  18 -11.518 -14.626   4.557
   26    H4'    C  18           H4'        C  18 -10.543 -16.162   6.158
   27    H3'    C  18           H3'        C  18  -8.703 -14.147   4.903
   28    H2'    C  18           H2'        C  18  -6.886 -15.060   6.191
   29   HO2'    C  18          HO2'        C  18  -7.848 -17.046   7.544
   30    H1'    C  18           H1'        C  18  -7.536 -17.737   5.761
   31    H41    C  18           H42        C  18  -3.291 -16.221   1.259
   32    H42    C  18           H41        C  18  -4.613 -15.924   0.150
   33    H5     C  18           H5         C  18  -6.935 -15.944   0.844
   34    H6     C  18           H6         C  18  -8.432 -16.210   2.734
   35    H5'    C  19           H5'        C  19  -7.643 -12.702   9.454
   36   H5''    C  19          H5''        C  19  -6.843 -11.298   8.722
   37    H4'    C  19           H4'        C  19  -5.592 -13.371   9.974
   38    H3'    C  19           H3'        C  19  -4.577 -11.313   8.040
   39    H2'    C  19           H2'        C  19  -2.488 -12.494   7.897
   40   HO2'    C  19          HO2'        C  19  -2.143 -14.333   9.297
   41    H1'    C  19           H1'        C  19  -3.620 -15.054   7.722
   42    H41    C  19           H42        C  19  -2.689 -12.904   1.761
   43    H42    C  19           H41        C  19  -4.428 -12.750   1.631
   44    H5     C  19           H5         C  19  -5.917 -13.049   3.519
   45    H6     C  19           H6         C  19  -6.023 -13.497   5.899
   46    H5'    A  20           H5'        A  20  -0.936 -10.483  11.849
   47   H5''    A  20          H5''        A  20  -1.017  -8.902  11.046
   48    H4'    A  20           H4'        A  20   1.183 -10.476  11.169
   49    H3'    A  20           H3'        A  20   0.454  -8.322   9.205
   50    H2'    A  20           H2'        A  20   2.371  -8.916   7.888
   51   HO2'    A  20          HO2'        A  20   3.270  -9.791  10.283
   52    H1'    A  20           H1'        A  20   2.043 -11.700   8.118
   53    H8     A  20           H8         A  20  -1.397 -10.519   7.670
   54    H61    A  20           H62        A  20  -0.302  -9.843   1.638
   55    H62    A  20           H61        A  20  -1.527  -9.878   2.884
   56    H2     A  20           H2         A  20   3.631 -10.519   3.690
   57    H5'    G  21           H5'        G  21   4.936  -7.395   9.945
   58   H5''    G  21          H5''        G  21   4.878  -5.657   9.591
   59    H4'    G  21           H4'        G  21   6.267  -7.343   8.115
   60    H3'    G  21           H3'        G  21   4.803  -4.883   7.235
   61    H2'    G  21           H2'        G  21   5.254  -5.400   4.944
   62   HO2'    G  21          HO2'        G  21   7.510  -6.023   5.554
   63    H1'    G  21           H1'        G  21   4.992  -8.222   5.200
   64    H8     G  21           H8         G  21   2.029  -6.981   6.915
   65    H1     G  21           H1         G  21   1.567  -6.391   0.547
   66    H21    G  21           H21        G  21   4.965  -6.999   0.548
   67    H22    G  21           H22        G  21   3.525  -6.668  -0.390
   68    H5'    A  22           H5'        A  22   8.716  -4.838   4.937
   69   H5''    A  22          H5''        A  22   9.207  -3.163   5.242
   70    H4'    A  22           H4'        A  22   9.255  -3.715   2.865
   71    H3'    A  22           H3'        A  22   7.228  -1.624   3.669
   72    H2'    A  22           H2'        A  22   6.670  -1.396   1.350
   73   HO2'    A  22          HO2'        A  22   9.035  -1.489   0.809
   74    H1'    A  22           H1'        A  22   6.990  -4.178   0.793
   75    H8     A  22           H8         A  22   4.818  -3.634   3.794
   76    H61    A  22           H62        A  22   0.126  -3.013  -0.189
   77    H62    A  22           H61        A  22   0.570  -3.220   1.487
   78    H2     A  22           H2         A  22   3.957  -2.948  -2.523
   79    H5'    U  23           H5'        U  23   8.660   2.808   3.926
   80   H5''    U  23          H5''        U  23   6.895   2.624   3.891
   81    H4'    U  23           H4'        U  23   8.616   2.928   1.441
   82    H3'    U  23           H3'        U  23   8.378   5.029   3.078
   83    H2'    U  23           H2'        U  23   5.981   5.134   3.228
   84   HO2'    U  23          HO2'        U  23   7.104   6.770   1.391
   85    H1'    U  23           H1'        U  23   5.775   4.461   0.252
   86    H3     U  23           H3         U  23   1.352   4.064   0.319
   87    H5     U  23           H5         U  23   2.499   2.336   3.970
   88    H6     U  23           H6         U  23   4.753   2.937   3.478
   89    H5'    U  25           H5'        U  25   9.132   7.668  -1.682
   90   H5''    U  25          H5''        U  25   8.459   6.149  -1.062
   91    H4'    U  25           H4'        U  25   9.438   5.551  -3.072
   92    H3'    U  25           H3'        U  25  11.252   4.829  -0.793
   93    H2'    U  25           H2'        U  25  12.919   4.074  -2.366
   94   HO2'    U  25          HO2'        U  25  11.417   3.070  -3.825
   95    H1'    U  25           H1'        U  25  12.642   6.204  -4.151
   96    H3     U  25           H3         U  25  15.472   9.186  -2.299
   97    H5     U  25           H5         U  25  15.035   6.250   0.663
   98    H6     U  25           H6         U  25  13.314   5.254  -0.672
   99    H5'    G  26           H5'        G  26   8.009   2.804  -0.890
  100   H5''    G  26          H5''        G  26   7.500   1.281  -0.139
  101    H4'    G  26           H4'        G  26   7.989   1.002  -2.983
  102    H3'    G  26           H3'        G  26   6.130   3.209  -2.187
  103    H2'    G  26           H2'        G  26   4.438   2.375  -3.649
  104   HO2'    G  26          HO2'        G  26   6.368   1.855  -5.215
  105    H1'    G  26           H1'        G  26   4.928  -0.400  -3.229
  106    H8     G  26           H8         G  26   4.958   0.730   0.172
  107    H1     G  26           H1         G  26  -0.943   1.089  -2.317
  108    H21    G  26           H21        G  26   0.635   0.725  -5.356
  109    H22    G  26           H22        G  26  -0.876   0.928  -4.496
  110    H5'    A  27           H5'        A  27   6.233   3.565  -6.973
  111   H5''    A  27          H5''        A  27   5.931   5.314  -7.020
  112    H4'    A  27           H4'        A  27   4.286   3.610  -8.142
  113    H3'    A  27           H3'        A  27   3.534   6.124  -6.672
  114    H2'    A  27           H2'        A  27   1.225   5.577  -6.985
  115   HO2'    A  27          HO2'        A  27   1.790   4.825  -9.245
  116    H1'    A  27           H1'        A  27   1.520   2.791  -6.573
  117    H8     A  27           H8         A  27   3.432   4.303  -3.821
  118    H61    A  27           H62        A  27  -1.934   5.378  -0.932
  119    H62    A  27           H61        A  27  -0.202   5.361  -0.735
  120    H2     A  27           H2         A  27  -2.847   4.213  -5.147
  121    H5'    G  28           H5'        G  28   1.057   6.036 -10.516
  122   H5''    G  28          H5''        G  28   0.917   7.767 -10.875
  123    H4'    G  28           H4'        G  28  -1.224   6.392 -10.568
  124    H3'    G  28           H3'        G  28  -0.763   9.066  -9.262
  125    H2'    G  28           H2'        G  28  -2.922   8.889  -8.254
  126   HO2'    G  28          HO2'        G  28  -3.787   8.013 -10.381
  127    H1'    G  28           H1'        G  28  -2.797   6.075  -7.812
  128    H8     G  28           H8         G  28   0.339   7.530  -6.553
  129    H1     G  28           H1         G  28  -4.622   8.537  -2.613
  130    H21    G  28           H21        G  28  -6.582   7.604  -5.283
  131    H22    G  28           H22        G  28  -6.494   8.123  -3.614
  132    H5'    C  29           H5'        C  29  -5.443   9.794 -11.643
  133   H5''    C  29          H5''        C  29  -4.672  11.365 -11.945
  134    H4'    C  29           H4'        C  29  -6.919  11.193 -10.615
  135    H3'    C  29           H3'        C  29  -4.643  13.071 -10.143
  136    H2'    C  29           H2'        C  29  -5.465  13.712  -8.078
  137   HO2'    C  29          HO2'        C  29  -8.045  12.755  -8.791
  138    H1'    C  29           H1'        C  29  -7.090  11.356  -7.555
  139    H41    C  29           H42        C  29  -2.998  11.870  -2.743
  140    H42    C  29           H41        C  29  -1.682  11.336  -3.766
  141    H5     C  29           H5         C  29  -1.958  10.903  -6.136
  142    H6     C  29           H6         C  29  -3.529  10.942  -7.998
  143    H5'    U  31           H5'        U  31  -8.390  15.061  -9.634
  144   H5''    U  31          H5''        U  31  -8.410  16.514 -10.631
  145    H4'    U  31           H4'        U  31  -9.212  17.364  -8.697
  146    H3'    U  31           H3'        U  31  -6.226  17.706  -8.465
  147    H2'    U  31           H2'        U  31  -6.622  18.759  -6.331
  148   HO2'    U  31          HO2'        U  31  -9.097  18.744  -5.805
  149    H1'    U  31           H1'        U  31  -8.540  16.848  -5.507
  150    H3     U  31           H3         U  31  -4.776  16.282  -2.958
  151    H5     U  31           H5         U  31  -4.146  14.070  -6.469
  152    H6     U  31           H6         U  31  -6.089  15.178  -7.388
  153    H5'    U  32           H5'        U  32  -4.869  22.688  -8.940
  154   H5''    U  32          H5''        U  32  -4.967  21.483  -7.644
  155    H4'    U  32           H4'        U  32  -5.524  24.072  -7.305
  156    H3'    U  32           H3'        U  32  -5.674  21.989  -5.610
  157    H2'    U  32           H2'        U  32  -7.861  21.205  -6.259
  158   HO2'    U  32          HO2'        U  32  -9.232  21.866  -4.633
  159    H1'    U  32           H1'        U  32  -8.782  24.119  -6.400
  160    H3     U  32           H3         U  32 -12.869  22.405  -7.260
  161    H5     U  32           H5         U  32 -10.416  20.758 -10.244
  162    H6     U  32           H6         U  32  -8.548  21.751  -9.132
  163    H5'    C  33           H5'        C  33  -6.823  22.852  -2.742
  164   H5''    C  33          H5''        C  33  -5.946  23.885  -1.599
  165    H4'    C  33           H4'        C  33  -6.595  21.821  -0.548
  166    H3'    C  33           H3'        C  33  -4.121  22.832  -0.218
  167    H2'    C  33           H2'        C  33  -3.039  21.532  -1.949
  168   HO2'    C  33          HO2'        C  33  -1.709  20.601  -0.586
  169    H1'    C  33           H1'        C  33  -4.652  19.133  -1.018
  170    H41    C  33           H42        C  33  -1.971  16.696  -6.214
  171    H42    C  33           H41        C  33  -2.858  17.834  -7.204
  172    H5     C  33           H5         C  33  -4.220  19.603  -6.270
  173    H6     C  33           H6         C  33  -4.949  20.676  -4.220
  174    H5'    G  34           H5'        G  34  -4.177  18.867   3.126
  175   H5''    G  34          H5''        G  34  -5.455  19.554   2.112
  176    H4'    G  34           H4'        G  34  -5.694  19.527   5.095
  177    H3'    G  34           H3'        G  34  -6.079  17.147   3.339
  178    H2'    G  34           H2'        G  34  -8.225  16.713   4.317
  179   HO2'    G  34          HO2'        G  34  -8.728  17.354   6.282
  180    H1'    G  34           H1'        G  34  -9.146  19.292   4.403
  181    H8     G  34           H8         G  34 -10.974  18.796   2.771
  182    H1     G  34           H1         G  34  -6.803  16.948  -1.735
  183    H21    G  34           H21        G  34  -4.407  17.396   0.724
  184    H22    G  34           H22        G  34  -4.755  16.947  -0.929
  185    H5'    G  36           H5'        G  36  -7.623  14.975   5.954
  186   H5''    G  36          H5''        G  36  -7.247  13.338   5.387
  187    H4'    G  36           H4'        G  36  -9.507  14.719   4.799
  188    H3'    G  36           H3'        G  36  -8.217  12.370   3.486
  189    H2'    G  36           H2'        G  36  -9.638  12.589   1.557
  190   HO2'    G  36          HO2'        G  36 -11.493  13.717   1.624
  191    H1'    G  36           H1'        G  36  -9.346  15.311   1.245
  192    H8     G  36           H8         G  36  -6.110  14.152   2.631
  193    H1     G  36           H1         G  36  -6.647  12.866  -3.572
  194    H21    G  36           H21        G  36  -9.986  13.689  -3.164
  195    H22    G  36           H22        G  36  -8.715  13.153  -4.242
  196    H5'    C  37           H5'        C  37 -11.423   9.338   4.154
  197   H5''    C  37          H5''        C  37 -10.235   8.031   3.982
  198    H4'    C  37           H4'        C  37 -11.835   9.121   2.000
  199    H3'    C  37           H3'        C  37  -9.475   7.257   1.886
  200    H2'    C  37           H2'        C  37  -9.492   7.476  -0.511
  201   HO2'    C  37          HO2'        C  37 -11.968   7.573  -0.415
  202    H1'    C  37           H1'        C  37  -9.898  10.254  -0.517
  203    H41    C  37           H42        C  37  -3.587   9.163  -0.953
  204    H42    C  37           H41        C  37  -3.470   9.644   0.721
  205    H5     C  37           H5         C  37  -5.388  10.060   2.118
  206    H6     C  37           H6         C  37  -7.816  10.100   2.209
  207    H5'    U  38           H5'        U  38 -12.271   4.934  -0.831
  208   H5''    U  38          H5''        U  38 -11.653   3.289  -0.584
  209    H4'    U  38           H4'        U  38 -11.471   4.495  -2.907
  210    H3'    U  38           H3'        U  38  -9.430   2.662  -1.670
  211    H2'    U  38           H2'        U  38  -7.983   3.067  -3.529
  212   HO2'    U  38          HO2'        U  38 -10.095   3.074  -4.921
  213    H1'    U  38           H1'        U  38  -8.651   5.809  -3.817
  214    H3     U  38           H3         U  38  -4.195   4.970  -2.794
  215    H5     U  38           H5         U  38  -6.177   6.083   0.745
  216    H6     U  38           H6         U  38  -8.249   5.799  -0.428
  217    H5'    C  39           H5'        C  39  -9.633  -0.057  -5.842
  218   H5''    C  39          H5''        C  39  -8.542  -1.134  -4.946
  219    H4'    C  39           H4'        C  39  -7.923   0.607  -7.057
  220    H3'    C  39           H3'        C  39  -6.265  -1.181  -5.301
  221    H2'    C  39           H2'        C  39  -4.285  -0.142  -6.215
  222   HO2'    C  39          HO2'        C  39  -5.734   0.181  -8.323
  223    H1'    C  39           H1'        C  39  -5.248   2.468  -6.000
  224    H41    C  39           H42        C  39  -2.149   1.051  -0.551
  225    H42    C  39           H41        C  39  -3.696   1.251   0.242
  226    H5     C  39           H5         C  39  -5.763   1.536  -0.957
  227    H6     C  39           H6         C  39  -6.782   1.624  -3.160
  228    H5'    U  40           H5'        U  40  -4.364  -1.669  -8.845
  229   H5''    U  40          H5''        U  40  -4.123  -3.388  -9.203
  230    H4'    U  40           H4'        U  40  -2.042  -2.038  -9.197
  231    H3'    U  40           H3'        U  40  -2.227  -4.362  -7.277
  232    H2'    U  40           H2'        U  40   0.036  -3.868  -6.638
  233   HO2'    U  40          HO2'        U  40   0.291  -3.143  -9.115
  234    H1'    U  40           H1'        U  40  -0.316  -1.056  -6.703
  235    H3     U  40           H3         U  40   0.687  -2.725  -2.483
  236    H5     U  40           H5         U  40  -3.458  -2.048  -2.706
  237    H6     U  40           H6         U  40  -3.230  -1.888  -5.085
  238    H5'    C  41           H5'        C  41   0.922  -8.016  -8.454
  239   H5''    C  41          H5''        C  41   0.075  -7.764  -6.916
  240    H4'    C  41           H4'        C  41   2.864  -7.036  -7.703
  241    H3'    C  41           H3'        C  41   1.668  -8.625  -5.451
  242    H2'    C  41           H2'        C  41   3.532  -7.927  -4.061
  243   HO2'    C  41          HO2'        C  41   4.536  -6.973  -6.549
  244    H1'    C  41           H1'        C  41   3.377  -5.254  -4.768
  245    H41    C  41           H42        C  41  -0.558  -6.025   0.268
  246    H42    C  41           H41        C  41  -1.863  -5.789  -0.869
  247    H5     C  41           H5         C  41  -1.573  -5.664  -3.242
  248    H6     C  41           H6         C  41   0.028  -5.757  -5.061
  249    H5'    U  42           H5'        U  42   5.357 -10.408  -6.015
  250   H5''    U  42          H5''        U  42   5.418 -12.163  -5.770
  251    H4'    U  42           H4'        U  42   6.784 -10.949  -4.160
  252    H3'    U  42           H3'        U  42   4.461 -12.536  -3.085
  253    H2'    U  42           H2'        U  42   5.234 -11.963  -0.871
  254   HO2'    U  42          HO2'        U  42   7.573 -11.808  -2.064
  255    H1'    U  42           H1'        U  42   5.633  -9.277  -1.478
  256    H3     U  42           H3         U  42   1.891  -9.882   1.188
  257    H5     U  42           H5         U  42   0.559  -9.601  -2.794
  258    H6     U  42           H6         U  42   2.838  -9.876  -3.485
  259    H5'    G  43           H5'        G  43   7.866 -14.130  -0.818
  260   H5''    G  43          H5''        G  43   7.548 -15.874  -0.801
  261    H4'    G  43           H4'        G  43   7.879 -14.915   1.442
  262    H3'    G  43           H3'        G  43   5.238 -16.234   0.842
  263    H2'    G  43           H2'        G  43   4.615 -15.806   3.138
  264   HO2'    G  43          HO2'        G  43   6.091 -15.173   4.649
  265    H1'    G  43           H1'        G  43   5.509 -13.179   3.146
  266    H8     G  43           H8         G  43   4.146 -13.396  -0.220
  267    H1     G  43           H1         G  43  -0.478 -13.644   4.212
  268    H21    G  43           H21        G  43   2.109 -14.255   6.437
  269    H22    G  43           H22        G  43   0.388 -14.049   6.195
  270    H5'    G  44           H5'        G  44   6.822 -18.450   4.597
  271   H5''    G  44          H5''        G  44   6.142 -20.061   4.304
  272    H4'    G  44           H4'        G  44   5.587 -18.954   6.509
  273    H3'    G  44           H3'        G  44   3.445 -20.092   4.727
  274    H2'    G  44           H2'        G  44   1.833 -19.472   6.417
  275   HO2'    G  44          HO2'        G  44   2.497 -18.713   8.427
  276    H1'    G  44           H1'        G  44   2.851 -16.911   6.770
  277    H8     G  44           H8         G  44   3.386 -17.235   3.205
  278    H1     G  44           H1         G  44  -2.865 -16.887   4.571
  279    H21    G  44           H21        G  44  -1.888 -17.570   7.822
  280    H22    G  44           H22        G  44  -3.201 -17.249   6.710
  281    H5'    U  45           H5'        U  45   2.680 -21.588   7.931
  282   H5''    U  45          H5''        U  45   2.375 -23.305   8.241
  283    H4'    U  45           H4'        U  45   0.420 -22.172   8.858
  284    H3'    U  45           H3'        U  45   0.127 -23.627   6.254
  285    H2'    U  45           H2'        U  45  -2.107 -22.780   6.021
  286   HO2'    U  45          HO2'        U  45  -1.728 -22.110   8.748
  287    H1'    U  45           H1'        U  45  -1.527 -20.164   6.793
  288    H3     U  45           H3         U  45  -2.272 -20.323   2.256
  289    H5     U  45           H5         U  45   1.853 -20.870   2.812
  290    H6     U  45           H6         U  45   1.424 -21.111   5.159
  291    H5'    C  46           H5'        C  46  -3.433 -24.089   8.375
  292   H5''    C  46          H5''        C  46  -3.655 -25.822   8.662
  293    H4'    C  46           H4'        C  46  -5.740 -25.030   7.972
  294    H3'    C  46           H3'        C  46  -4.332 -26.492   5.758
  295   HO3'    C  46          HO3'        C  46  -6.604 -27.516   6.459
  296    H2'    C  46           H2'        C  46  -6.187 -26.039   4.299
  297   HO2'    C  46          HO2'        C  46  -7.676 -24.600   6.136
  298    H1'    C  46           H1'        C  46  -6.505 -23.365   5.073
  299    H41    C  46           H42        C  46  -2.710 -22.978   0.012
  300    H42    C  46           H41        C  46  -1.319 -23.394   0.992
  301    H5     C  46           H5         C  46  -1.495 -24.021   3.325
  302    H6     C  46           H6         C  46  -3.038 -24.375   5.166
  303    H1   DAR   1           H1       DAR   1   5.674  -0.572   7.152
  304    H2   DAR   1           H2       DAR   1   5.498   0.784   8.149
  305    H3   DAR   1           H3       DAR   1   6.690   0.765   6.949
  306    HA   DAR   1           HA       DAR   1   3.777   0.656   6.434
  307    HB2  DAR   1           HB2      DAR   1   4.834   1.457   4.120
  308    HB3  DAR   1           HB3      DAR   1   6.217   0.561   4.729
  309    HG2  DAR   1           HG2      DAR   1   5.264  -1.190   3.751
  310    HG3  DAR   1           HG3      DAR   1   4.171  -1.202   5.129
  311    HD2  DAR   1           HD2      DAR   1   3.499   0.646   2.920
  312    HD3  DAR   1           HD3      DAR   1   3.348  -1.079   2.573
  313    HE   DAR   1           HE       DAR   1   2.093  -0.318   5.035
  314   HH11  DAR   1          HH11      DAR   1   1.675  -0.520   1.580
  315   HH12  DAR   1          HH12      DAR   1  -0.055  -0.539   1.660
  316   HH21  DAR   1          HH21      DAR   1  -0.181  -0.262   5.153
  317   HH22  DAR   1          HH22      DAR   1  -1.116  -0.389   3.699
  318    H    ZUK   2           H        ZUK   2   2.724   2.529   6.483
  319    HA   ZUK   2           HA       ZUK   2   4.292   5.019   6.558
  320    HT   ZUK   2           HT       ZUK   2   0.913   0.397  11.879
  321    HB   ZUK   2           H1B      ZUK   2   1.905   5.758   7.612
  322    HD   ZUK   2           H2D      ZUK   2   4.976   4.405  10.206
  323    HG   ZUK   2           H1G      ZUK   2   4.157   6.041   8.652
  324    HBA  ZUK   2           H2B      ZUK   2   1.950   4.073   8.108
  325    HDA  ZUK   2           H1D      ZUK   2   4.733   3.602   8.650
  326    HGA  ZUK   2           H2G      ZUK   2   2.854   5.674   9.784
  327    HH1  ZUK   2           HH1      ZUK   2   0.980   2.849  12.664
  328    HH2  ZUK   2           HH2      ZUK   2   2.461  -0.268   9.934
  329    H    DAR   3           H        DAR   3   4.134   6.191   4.734
  330    HA   DAR   3           HA       DAR   3   2.422   5.634   2.645
  331    HB2  DAR   3           HB2      DAR   3   3.638   8.331   3.166
  332    HB3  DAR   3           HB3      DAR   3   4.480   6.974   2.416
  333    HG2  DAR   3           HG2      DAR   3   2.495   6.964   0.777
  334    HG3  DAR   3           HG3      DAR   3   2.205   8.593   1.368
  335    HD2  DAR   3           HD2      DAR   3   4.661   7.538  -0.004
  336    HD3  DAR   3           HD3      DAR   3   3.511   8.729  -0.621
  337    HE   DAR   3           HE       DAR   3   4.371  10.026   1.482
  338   HH11  DAR   3          HH11      DAR   3   6.203   8.015  -0.693
  339   HH12  DAR   3          HH12      DAR   3   7.675   8.909  -0.494
  340   HH21  DAR   3          HH21      DAR   3   6.306  11.203   1.767
  341   HH22  DAR   3          HH22      DAR   3   7.732  10.724   0.909
  342    HN1  NH2   4           HT2      NH2   4  -0.700   7.001   3.330
  343    HN2  NH2   4           HT1      HN2   4   0.249   5.757   2.596
  344    H1   DAR   1           H1       DAR   4  -5.163  -7.636  -8.300
  345    H2   DAR   1           H2       DAR   4  -3.957  -6.527  -7.878
  346    H3   DAR   1           H3       DAR   4  -5.571  -6.030  -7.957
  347    HA   DAR   1           HA       DAR   4  -4.889  -6.297  -5.668
  348    HB2  DAR   1           HB2      DAR   4  -4.635  -8.870  -5.064
  349    HB3  DAR   1           HB3      DAR   4  -3.994  -8.933  -6.706
  350    HG2  DAR   1           HG2      DAR   4  -2.375  -7.213  -6.160
  351    HG3  DAR   1           HG3      DAR   4  -3.029  -7.095  -4.529
  352    HD2  DAR   1           HD2      DAR   4  -1.739  -9.519  -5.751
  353    HD3  DAR   1           HD3      DAR   4  -0.958  -8.406  -4.619
  354    HE   DAR   1           HE       DAR   4  -3.140  -9.241  -3.254
  355   HH11  DAR   1          HH11      DAR   4  -0.572 -10.940  -4.909
  356   HH12  DAR   1          HH12      DAR   4  -0.690 -12.351  -3.909
  357   HH21  DAR   1          HH21      DAR   4  -3.296 -11.103  -1.940
  358   HH22  DAR   1          HH22      DAR   4  -2.235 -12.442  -2.226
  359    H    ZUK   2           H        ZUK   2  -6.980  -5.714  -5.374
  360    HA   ZUK   2           HA       ZUK   2  -9.065  -7.745  -5.693
  361    HT   ZUK   2           HT       ZUK   2  -6.675  -7.558 -12.138
  362    HB   ZUK   2           H1B      ZUK   2 -10.645  -5.895  -5.329
  363    HD   ZUK   2           H2D      ZUK   2 -11.039  -6.272  -8.316
  364    HG   ZUK   2           H1G      ZUK   2 -10.166  -4.490  -7.273
  365    HBA  ZUK   2           H2B      ZUK   2  -9.303  -4.800  -5.039
  366    HDA  ZUK   2           H1D      ZUK   2 -10.132  -7.404  -7.308
  367    HGA  ZUK   2           H2G      ZUK   2  -8.533  -5.151  -7.344
  368    HH1  ZUK   2           HH1      ZUK   2  -7.646  -9.465 -10.705
  369    HH2  ZUK   2           HH2      ZUK   2  -7.348  -5.149 -11.527
  370    H    DAR   3           H        DAR   3  -6.936  -7.537  -3.521
  371    HA   DAR   3           HA       DAR   3  -8.804  -7.850  -1.279
  372    HB2  DAR   3           HB2      DAR   3  -7.974  -5.787  -0.675
  373    HB3  DAR   3           HB3      DAR   3  -6.836  -6.855   0.135
  374    HG2  DAR   3           HG2      DAR   3  -5.144  -5.943  -0.960
  375    HG3  DAR   3           HG3      DAR   3  -5.904  -6.308  -2.512
  376    HD2  DAR   3           HD2      DAR   3  -6.345  -3.872  -0.797
  377    HD3  DAR   3           HD3      DAR   3  -5.530  -3.937  -2.358
  378    HE   DAR   3           HE       DAR   3  -8.048  -4.904  -2.833
  379   HH11  DAR   3          HH11      DAR   3  -6.725  -1.962  -1.511
  380   HH12  DAR   3          HH12      DAR   3  -8.037  -0.973  -2.057
  381   HH21  DAR   3          HH21      DAR   3  -9.779  -3.605  -3.563
  382   HH22  DAR   3          HH22      DAR   3  -9.775  -1.907  -3.219
  383    HN1  NH2   4           HT2      NH2   4  -7.156 -10.887  -0.744
  384    HN2  NH2   4           HT1      NH2   4  -8.645 -10.028  -0.934
  Start of MODEL    8
    1    H5'    G  16           H5'        G  16  -9.362 -18.280  -6.203
    2   H5''    G  16          H5''        G  16  -9.907 -19.456  -7.413
    3    H4'    G  16           H4'        G  16 -12.166 -19.069  -5.933
    4    H3'    G  16           H3'        G  16  -9.876 -18.587  -4.077
    5    H2'    G  16           H2'        G  16 -10.778 -20.133  -2.473
    6   HO2'    G  16          HO2'        G  16 -13.011 -20.604  -4.153
    7    H1'    G  16           H1'        G  16 -11.373 -22.142  -4.268
    8    H8     G  16           H8         G  16  -8.419 -20.981  -5.950
    9    H1     G  16           H1         G  16  -6.930 -23.645  -0.311
   10    H21    G  16           H21        G  16 -10.301 -23.319   0.397
   11    H22    G  16           H22        G  16  -8.723 -23.837   0.942
   12   HO5'    G  16          HO5'        G  16 -10.220 -14.647  -6.298
   13    H5'    G  17           H5'        G  17 -13.164 -17.890  -1.571
   14   H5''    G  17          H5''        G  17 -13.061 -16.249  -0.907
   15    H4'    G  17           H4'        G  17 -13.469 -17.867   0.842
   16    H3'    G  17           H3'        G  17 -10.850 -16.404   0.933
   17    H2'    G  17           H2'        G  17 -10.243 -17.638   2.909
   18   HO2'    G  17          HO2'        G  17 -12.878 -17.739   3.224
   19    H1'    G  17           H1'        G  17 -11.066 -20.120   1.959
   20    H8     G  17           H8         G  17  -9.747 -18.598  -1.094
   21    H1     G  17           H1         G  17  -5.094 -20.303   2.969
   22    H21    G  17           H21        G  17  -7.638 -20.650   5.282
   23    H22    G  17           H22        G  17  -5.926 -20.763   4.941
   24    H5'    C  18           H5'        C  18 -12.047 -15.203   5.657
   25   H5''    C  18          H5''        C  18 -10.957 -13.838   5.351
   26    H4'    C  18           H4'        C  18 -10.496 -15.905   7.075
   27    H3'    C  18           H3'        C  18  -8.635 -13.904   5.829
   28    H2'    C  18           H2'        C  18  -6.764 -15.127   6.707
   29   HO2'    C  18          HO2'        C  18  -7.725 -17.203   7.928
   30    H1'    C  18           H1'        C  18  -7.738 -17.662   6.043
   31    H41    C  18           H42        C  18  -4.023 -15.827   1.195
   32    H42    C  18           H41        C  18  -5.465 -15.357   0.322
   33    H5     C  18           H5         C  18  -7.667 -15.357   1.326
   34    H6     C  18           H6         C  18  -8.919 -15.801   3.356
   35    H5'    C  19           H5'        C  19  -6.977 -12.488  10.365
   36   H5''    C  19          H5''        C  19  -6.212 -11.220   9.388
   37    H4'    C  19           H4'        C  19  -4.958 -13.311  10.704
   38    H3'    C  19           H3'        C  19  -3.999 -11.315   8.679
   39    H2'    C  19           H2'        C  19  -1.958 -12.559   8.455
   40   HO2'    C  19          HO2'        C  19  -1.263 -13.862  10.015
   41    H1'    C  19           H1'        C  19  -3.178 -15.086   8.385
   42    H41    C  19           H42        C  19  -2.470 -13.059   2.348
   43    H42    C  19           H41        C  19  -4.212 -12.892   2.291
   44    H5     C  19           H5         C  19  -5.618 -13.133   4.251
   45    H6     C  19           H6         C  19  -5.631 -13.577   6.639
   46    H5'    A  20           H5'        A  20  -0.315 -10.106  12.178
   47   H5''    A  20          H5''        A  20  -0.409  -8.580  11.275
   48    H4'    A  20           H4'        A  20   1.785 -10.150  11.433
   49    H3'    A  20           H3'        A  20   0.984  -8.142   9.351
   50    H2'    A  20           H2'        A  20   2.835  -8.840   7.994
   51   HO2'    A  20          HO2'        A  20   4.096  -9.168  10.124
   52    H1'    A  20           H1'        A  20   2.497 -11.586   8.398
   53    H8     A  20           H8         A  20  -0.971 -10.497   8.081
   54    H61    A  20           H62        A  20  -0.191  -9.954   1.987
   55    H62    A  20           H61        A  20  -1.353 -10.000   3.293
   56    H2     A  20           H2         A  20   3.852 -10.443   3.856
   57    H5'    G  21           H5'        G  21   5.413  -7.305   9.906
   58   H5''    G  21          H5''        G  21   5.467  -5.561   9.588
   59    H4'    G  21           H4'        G  21   6.813  -7.190   8.096
   60    H3'    G  21           H3'        G  21   5.232  -4.831   7.126
   61    H2'    G  21           H2'        G  21   5.769  -5.419   4.860
   62   HO2'    G  21          HO2'        G  21   8.021  -6.044   5.686
   63    H1'    G  21           H1'        G  21   5.531  -8.217   5.209
   64    H8     G  21           H8         G  21   2.552  -7.038   6.912
   65    H1     G  21           H1         G  21   2.065  -6.388   0.555
   66    H21    G  21           H21        G  21   5.482  -6.919   0.542
   67    H22    G  21           H22        G  21   4.031  -6.602  -0.384
   68    H5'    A  22           H5'        A  22   9.224  -4.524   4.862
   69   H5''    A  22          H5''        A  22   9.508  -2.789   5.092
   70    H4'    A  22           H4'        A  22   9.600  -3.548   2.725
   71    H3'    A  22           H3'        A  22   7.641  -1.411   3.544
   72    H2'    A  22           H2'        A  22   6.938  -1.248   1.265
   73   HO2'    A  22          HO2'        A  22   9.056  -1.254   0.361
   74    H1'    A  22           H1'        A  22   7.212  -4.048   0.723
   75    H8     A  22           H8         A  22   5.244  -3.560   3.829
   76    H61    A  22           H62        A  22   0.250  -2.972   0.226
   77    H62    A  22           H61        A  22   0.840  -3.190   1.861
   78    H2     A  22           H2         A  22   3.894  -2.809  -2.397
   79    H5'    U  23           H5'        U  23   9.115   2.969   3.628
   80   H5''    U  23          H5''        U  23   7.355   2.765   3.592
   81    H4'    U  23           H4'        U  23   9.052   3.104   1.134
   82    H3'    U  23           H3'        U  23   8.879   5.200   2.773
   83    H2'    U  23           H2'        U  23   6.469   5.227   3.027
   84   HO2'    U  23          HO2'        U  23   7.346   6.820   0.855
   85    H1'    U  23           H1'        U  23   6.206   4.691   0.019
   86    H3     U  23           H3         U  23   1.764   4.406   0.220
   87    H5     U  23           H5         U  23   2.965   2.580   3.795
   88    H6     U  23           H6         U  23   5.230   3.073   3.217
   89    H5'    U  25           H5'        U  25  12.965   5.067  -0.147
   90   H5''    U  25          H5''        U  25  12.600   5.721  -1.755
   91    H4'    U  25           H4'        U  25  11.860   3.440  -2.434
   92    H3'    U  25           H3'        U  25  11.772   2.576   0.097
   93    H2'    U  25           H2'        U  25  14.116   2.928   0.627
   94   HO2'    U  25          HO2'        U  25  13.343   0.445   0.251
   95    H1'    U  25           H1'        U  25  14.811   1.734  -2.126
   96    H3     U  25           H3         U  25  19.180   2.290  -1.338
   97    H5     U  25           H5         U  25  17.519   5.893   0.025
   98    H6     U  25           H6         U  25  15.343   4.985  -0.444
   99    H5'    G  26           H5'        G  26   8.024   3.083  -1.113
  100   H5''    G  26          H5''        G  26   8.021   1.391  -0.584
  101    H4'    G  26           H4'        G  26   8.131   1.405  -3.410
  102    H3'    G  26           H3'        G  26   6.157   3.420  -2.371
  103    H2'    G  26           H2'        G  26   4.554   2.588  -3.959
  104   HO2'    G  26          HO2'        G  26   6.818   1.857  -5.262
  105    H1'    G  26           H1'        G  26   5.118  -0.128  -3.503
  106    H8     G  26           H8         G  26   5.270   1.043  -0.100
  107    H1     G  26           H1         G  26  -0.718   1.296  -2.381
  108    H21    G  26           H21        G  26   0.793   0.906  -5.479
  109    H22    G  26           H22        G  26  -0.702   1.102  -4.595
  110    H5'    A  27           H5'        A  27   6.033   3.720  -6.671
  111   H5''    A  27          H5''        A  27   5.934   5.446  -7.069
  112    H4'    A  27           H4'        A  27   4.142   4.006  -8.048
  113    H3'    A  27           H3'        A  27   3.392   6.379  -6.345
  114    H2'    A  27           H2'        A  27   1.092   5.881  -6.834
  115   HO2'    A  27          HO2'        A  27   1.845   5.207  -9.108
  116    H1'    A  27           H1'        A  27   1.390   3.092  -6.511
  117    H8     A  27           H8         A  27   3.297   4.606  -3.717
  118    H61    A  27           H62        A  27  -2.108   5.494  -0.828
  119    H62    A  27           H61        A  27  -0.372   5.522  -0.633
  120    H2     A  27           H2         A  27  -2.978   4.317  -5.050
  121    H5'    G  28           H5'        G  28   1.192   6.756 -10.315
  122   H5''    G  28          H5''        G  28   0.980   8.509 -10.481
  123    H4'    G  28           H4'        G  28  -1.097   7.005 -10.490
  124    H3'    G  28           H3'        G  28  -0.888   9.521  -8.852
  125    H2'    G  28           H2'        G  28  -3.096   9.123  -8.046
  126   HO2'    G  28          HO2'        G  28  -3.482   8.192 -10.447
  127    H1'    G  28           H1'        G  28  -2.812   6.292  -7.862
  128    H8     G  28           H8         G  28   0.176   7.732  -6.286
  129    H1     G  28           H1         G  28  -5.068   8.335  -2.644
  130    H21    G  28           H21        G  28  -6.802   7.584  -5.530
  131    H22    G  28           H22        G  28  -6.860   7.994  -3.832
  132    H5'    C  29           H5'        C  29  -3.802  10.452 -11.367
  133   H5''    C  29          H5''        C  29  -3.755  11.928 -12.350
  134    H4'    C  29           H4'        C  29  -5.658  12.160 -11.037
  135    H3'    C  29           H3'        C  29  -3.390  13.794  -9.975
  136    H2'    C  29           H2'        C  29  -4.510  14.254  -8.006
  137   HO2'    C  29          HO2'        C  29  -6.748  14.043  -9.691
  138    H1'    C  29           H1'        C  29  -6.340  11.990  -8.063
  139    H41    C  29           H42        C  29  -3.143  11.612  -2.599
  140    H42    C  29           H41        C  29  -1.703  11.098  -3.448
  141    H5     C  29           H5         C  29  -1.580  10.968  -5.867
  142    H6     C  29           H6         C  29  -2.789  11.356  -7.945
  143    H5'    U  31           H5'        U  31  -7.044  15.998  -9.817
  144   H5''    U  31          H5''        U  31  -6.818  17.547 -10.621
  145    H4'    U  31           H4'        U  31  -7.864  18.245  -8.751
  146    H3'    U  31           H3'        U  31  -4.945  18.300  -7.999
  147    H2'    U  31           H2'        U  31  -5.630  19.149  -5.846
  148   HO2'    U  31          HO2'        U  31  -7.772  19.954  -7.299
  149    H1'    U  31           H1'        U  31  -7.771  17.321  -5.578
  150    H3     U  31           H3         U  31  -4.512  16.166  -2.570
  151    H5     U  31           H5         U  31  -3.462  14.314  -6.188
  152    H6     U  31           H6         U  31  -5.163  15.667  -7.249
  153    H5'    U  32           H5'        U  32  -3.253  23.192  -7.571
  154   H5''    U  32          H5''        U  32  -3.689  21.879  -6.461
  155    H4'    U  32           H4'        U  32  -4.139  24.460  -5.953
  156    H3'    U  32           H3'        U  32  -4.761  22.236  -4.569
  157    H2'    U  32           H2'        U  32  -6.828  21.719  -5.691
  158   HO2'    U  32          HO2'        U  32  -7.387  22.085  -3.502
  159    H1'    U  32           H1'        U  32  -7.500  24.704  -5.702
  160    H3     U  32           H3         U  32 -11.432  23.418  -7.508
  161    H5     U  32           H5         U  32  -8.539  21.853 -10.120
  162    H6     U  32           H6         U  32  -6.877  22.578  -8.567
  163    H5'    C  33           H5'        C  33  -6.354  22.770  -1.940
  164   H5''    C  33          H5''        C  33  -5.693  23.624  -0.535
  165    H4'    C  33           H4'        C  33  -6.585  21.494   0.126
  166    H3'    C  33           H3'        C  33  -4.186  22.326   1.023
  167    H2'    C  33           H2'        C  33  -2.837  21.162  -0.617
  168   HO2'    C  33          HO2'        C  33  -3.344  19.499   1.623
  169    H1'    C  33           H1'        C  33  -4.686  18.776  -0.288
  170    H41    C  33           H42        C  33  -1.155  16.741  -5.136
  171    H42    C  33           H41        C  33  -1.787  18.029  -6.136
  172    H5     C  33           H5         C  33  -3.235  19.769  -5.276
  173    H6     C  33           H6         C  33  -4.302  20.664  -3.288
  174    H5'    G  34           H5'        G  34  -5.010  18.034   3.815
  175   H5''    G  34          H5''        G  34  -6.043  18.897   2.664
  176    H4'    G  34           H4'        G  34  -6.863  18.569   5.524
  177    H3'    G  34           H3'        G  34  -6.975  16.403   3.468
  178    H2'    G  34           H2'        G  34  -9.279  15.979   3.998
  179   HO2'    G  34          HO2'        G  34  -8.886  17.741   6.170
  180    H1'    G  34           H1'        G  34 -10.119  18.576   4.152
  181    H8     G  34           H8         G  34 -11.601  18.291   2.155
  182    H1     G  34           H1         G  34  -6.645  16.764  -1.617
  183    H21    G  34           H21        G  34  -4.775  16.891   1.292
  184    H22    G  34           H22        G  34  -4.798  16.617  -0.433
  185    H5'    G  36           H5'        G  36  -9.052  14.032   5.532
  186   H5''    G  36          H5''        G  36  -8.640  12.462   4.827
  187    H4'    G  36           H4'        G  36 -10.716  14.050   4.057
  188    H3'    G  36           H3'        G  36  -9.348  11.759   2.723
  189    H2'    G  36           H2'        G  36 -10.391  12.274   0.618
  190   HO2'    G  36          HO2'        G  36 -11.878  14.219   2.096
  191    H1'    G  36           H1'        G  36  -9.922  14.992   0.668
  192    H8     G  36           H8         G  36  -7.043  13.441   2.434
  193    H1     G  36           H1         G  36  -6.538  12.978  -3.889
  194    H21    G  36           H21        G  36  -9.832  14.008  -3.951
  195    H22    G  36           H22        G  36  -8.420  13.516  -4.859
  196    H5'    C  37           H5'        C  37 -12.864   9.447   2.651
  197   H5''    C  37          H5''        C  37 -12.257   7.789   2.820
  198    H4'    C  37           H4'        C  37 -12.637   9.005   0.469
  199    H3'    C  37           H3'        C  37 -10.633   6.869   1.175
  200    H2'    C  37           H2'        C  37  -9.712   7.074  -1.014
  201   HO2'    C  37          HO2'        C  37 -12.179   7.463  -1.718
  202    H1'    C  37           H1'        C  37 -10.113   9.897  -1.261
  203    H41    C  37           H42        C  37  -3.867   8.938  -0.388
  204    H42    C  37           H41        C  37  -4.099   9.344   1.301
  205    H5     C  37           H5         C  37  -6.275   9.661   2.291
  206    H6     C  37           H6         C  37  -8.667   9.647   1.873
  207    H5'    U  38           H5'        U  38 -11.771   2.622   0.004
  208   H5''    U  38          H5''        U  38 -10.037   2.635   0.377
  209    H4'    U  38           H4'        U  38 -11.448   3.164  -2.134
  210    H3'    U  38           H3'        U  38  -8.693   2.171  -1.430
  211    H2'    U  38           H2'        U  38  -8.065   2.702  -3.721
  212   HO2'    U  38          HO2'        U  38 -10.830   2.786  -3.970
  213    H1'    U  38           H1'        U  38  -9.131   5.254  -3.577
  214    H3     U  38           H3         U  38  -4.476   4.922  -3.007
  215    H5     U  38           H5         U  38  -6.260   5.957   0.656
  216    H6     U  38           H6         U  38  -8.374   5.379  -0.304
  217    H5'    C  39           H5'        C  39  -9.429   0.322  -5.071
  218   H5''    C  39          H5''        C  39  -8.745  -1.313  -5.116
  219    H4'    C  39           H4'        C  39  -7.880   0.393  -6.801
  220    H3'    C  39           H3'        C  39  -6.157  -1.410  -5.159
  221    H2'    C  39           H2'        C  39  -4.183  -0.371  -6.022
  222   HO2'    C  39          HO2'        C  39  -5.704  -0.058  -8.133
  223    H1'    C  39           H1'        C  39  -5.139   2.278  -5.977
  224    H41    C  39           H42        C  39  -1.831   1.187  -0.593
  225    H42    C  39           H41        C  39  -3.345   1.399   0.269
  226    H5     C  39           H5         C  39  -5.467   1.607  -0.886
  227    H6     C  39           H6         C  39  -6.556   1.578  -3.049
  228    H5'    U  40           H5'        U  40  -4.184  -1.693  -8.733
  229   H5''    U  40          H5''        U  40  -3.961  -3.397  -9.152
  230    H4'    U  40           H4'        U  40  -1.855  -2.128  -9.016
  231    H3'    U  40           H3'        U  40  -2.189  -4.450  -7.117
  232    H2'    U  40           H2'        U  40   0.043  -4.048  -6.389
  233   HO2'    U  40          HO2'        U  40   0.682  -3.639  -8.712
  234    H1'    U  40           H1'        U  40  -0.166  -1.198  -6.582
  235    H3     U  40           H3         U  40   0.858  -2.615  -2.286
  236    H5     U  40           H5         U  40  -3.298  -2.094  -2.513
  237    H6     U  40           H6         U  40  -3.085  -2.013  -4.901
  238    H5'    C  41           H5'        C  41   1.081  -8.131  -8.245
  239   H5''    C  41          H5''        C  41   0.262  -7.707  -6.729
  240    H4'    C  41           H4'        C  41   3.033  -6.987  -7.637
  241    H3'    C  41           H3'        C  41   1.973  -8.641  -5.373
  242    H2'    C  41           H2'        C  41   3.784  -7.843  -3.982
  243   HO2'    C  41          HO2'        C  41   5.075  -7.674  -6.244
  244    H1'    C  41           H1'        C  41   3.530  -5.179  -4.694
  245    H41    C  41           H42        C  41  -0.295  -6.122   0.362
  246    H42    C  41           H41        C  41  -1.649  -5.958  -0.733
  247    H5     C  41           H5         C  41  -1.393  -5.810  -3.135
  248    H6     C  41           H6         C  41   0.201  -5.843  -4.967
  249    H5'    U  42           H5'        U  42   5.904 -10.611  -5.854
  250   H5''    U  42          H5''        U  42   5.626 -12.324  -5.496
  251    H4'    U  42           H4'        U  42   7.191 -11.088  -3.958
  252    H3'    U  42           H3'        U  42   4.834 -12.608  -2.844
  253    H2'    U  42           H2'        U  42   5.709 -12.082  -0.651
  254   HO2'    U  42          HO2'        U  42   8.009 -12.107  -1.745
  255    H1'    U  42           H1'        U  42   6.142  -9.394  -1.260
  256    H3     U  42           H3         U  42   2.476 -10.094   1.519
  257    H5     U  42           H5         U  42   1.046  -9.634  -2.410
  258    H6     U  42           H6         U  42   3.302  -9.842  -3.169
  259    H5'    G  43           H5'        G  43   8.025 -13.811  -0.594
  260   H5''    G  43          H5''        G  43   8.059 -15.582  -0.508
  261    H4'    G  43           H4'        G  43   8.206 -14.620   1.701
  262    H3'    G  43           H3'        G  43   5.676 -16.147   1.128
  263    H2'    G  43           H2'        G  43   4.992 -15.724   3.399
  264   HO2'    G  43          HO2'        G  43   6.940 -15.975   4.484
  265    H1'    G  43           H1'        G  43   5.746 -13.029   3.382
  266    H8     G  43           H8         G  43   4.364 -13.429   0.026
  267    H1     G  43           H1         G  43  -0.193 -13.615   4.533
  268    H21    G  43           H21        G  43   2.436 -14.076   6.741
  269    H22    G  43           H22        G  43   0.707 -13.923   6.515
  270    H5'    G  44           H5'        G  44   5.941 -20.361   3.006
  271   H5''    G  44          H5''        G  44   4.336 -20.344   2.258
  272    H4'    G  44           H4'        G  44   5.172 -19.595   4.937
  273    H3'    G  44           H3'        G  44   2.585 -20.413   3.653
  274    H2'    G  44           H2'        G  44   1.398 -19.446   5.508
  275   HO2'    G  44          HO2'        G  44   3.319 -18.338   6.961
  276    H1'    G  44           H1'        G  44   2.884 -17.083   5.543
  277    H8     G  44           H8         G  44   2.870 -17.166   2.049
  278    H1     G  44           H1         G  44  -3.181 -16.789   4.145
  279    H21    G  44           H21        G  44  -1.876 -17.800   7.188
  280    H22    G  44           H22        G  44  -3.290 -17.337   6.268
  281    H5'    U  45           H5'        U  45   2.141 -22.132   6.876
  282   H5''    U  45          H5''        U  45   1.877 -23.869   7.118
  283    H4'    U  45           H4'        U  45  -0.052 -22.878   7.935
  284    H3'    U  45           H3'        U  45  -0.512 -23.973   5.183
  285    H2'    U  45           H2'        U  45  -2.754 -23.106   5.200
  286   HO2'    U  45          HO2'        U  45  -2.368 -23.303   7.880
  287    H1'    U  45           H1'        U  45  -2.102 -20.610   6.253
  288    H3     U  45           H3         U  45  -3.067 -20.232   1.759
  289    H5     U  45           H5         U  45   1.078 -20.820   2.059
  290    H6     U  45           H6         U  45   0.758 -21.339   4.382
  291    H5'    C  46           H5'        C  46  -3.687 -24.719   7.676
  292   H5''    C  46          H5''        C  46  -3.833 -26.453   7.987
  293    H4'    C  46           H4'        C  46  -6.021 -25.774   7.839
  294    H3'    C  46           H3'        C  46  -5.177 -26.896   5.186
  295   HO3'    C  46          HO3'        C  46  -5.472 -28.318   6.793
  296    H2'    C  46           H2'        C  46  -7.335 -26.366   4.279
  297   HO2'    C  46          HO2'        C  46  -7.985 -26.352   6.975
  298    H1'    C  46           H1'        C  46  -7.503 -23.816   5.416
  299    H41    C  46           H42        C  46  -4.984 -22.707  -0.297
  300    H42    C  46           H41        C  46  -3.398 -23.156   0.291
  301    H5     C  46           H5         C  46  -3.019 -24.038   2.515
  302    H6     C  46           H6         C  46  -4.083 -24.655   4.610
  303    H1   DAR   1           H1       DAR   1   5.962   0.074   7.185
  304    H2   DAR   1           H2       DAR   1   4.813  -1.017   6.588
  305    H3   DAR   1           H3       DAR   1   4.407   0.046   7.840
  306    HA   DAR   1           HA       DAR   1   3.489   0.751   5.705
  307    HB2  DAR   1           HB2      DAR   1   5.241   1.788   4.137
  308    HB3  DAR   1           HB3      DAR   1   6.415   0.802   4.991
  309    HG2  DAR   1           HG2      DAR   1   5.870  -0.420   3.085
  310    HG3  DAR   1           HG3      DAR   1   4.945  -1.184   4.368
  311    HD2  DAR   1           HD2      DAR   1   3.762   1.018   2.707
  312    HD3  DAR   1           HD3      DAR   1   3.779  -0.650   2.118
  313    HE   DAR   1           HE       DAR   1   2.717  -0.526   4.750
  314   HH11  DAR   1          HH11      DAR   1   1.930   0.080   1.420
  315   HH12  DAR   1          HH12      DAR   1   0.222  -0.083   1.661
  316   HH21  DAR   1          HH21      DAR   1   0.479  -0.735   5.087
  317   HH22  DAR   1          HH22      DAR   1  -0.608  -0.550   3.751
  318    H    ZUK   2           H        ZUK   2   2.933   2.890   5.580
  319    HA   ZUK   2           HA       ZUK   2   4.329   4.694   7.433
  320    HT   ZUK   2           HT       ZUK   2   1.896  -1.231  11.580
  321    HB   ZUK   2           H1B      ZUK   2   2.287   5.910   7.680
  322    HD   ZUK   2           H2D      ZUK   2   2.126   4.521  10.086
  323    HG   ZUK   2           H1G      ZUK   2   0.621   4.241   8.366
  324    HBA  ZUK   2           H2B      ZUK   2   1.554   5.086   6.312
  325    HDA  ZUK   2           H1D      ZUK   2   3.493   3.946   9.124
  326    HGA  ZUK   2           H2G      ZUK   2   1.581   2.981   7.590
  327    HH1  ZUK   2           HH1      ZUK   2   0.446   0.745  12.368
  328    HH2  ZUK   2           HH2      ZUK   2   3.616  -0.776   9.718
  329    H    DAR   3           H        DAR   3   2.100   5.759   4.948
  330    HA   DAR   3           HA       DAR   3   4.028   6.477   3.038
  331    HB2  DAR   3           HB2      DAR   3   3.056   9.020   4.106
  332    HB3  DAR   3           HB3      DAR   3   4.177   8.162   5.161
  333    HG2  DAR   3           HG2      DAR   3   5.452   9.608   3.796
  334    HG3  DAR   3           HG3      DAR   3   5.727   7.965   3.226
  335    HD2  DAR   3           HD2      DAR   3   4.114   8.336   1.421
  336    HD3  DAR   3           HD3      DAR   3   3.883   9.996   1.979
  337    HE   DAR   3           HE       DAR   3   6.411  10.149   1.525
  338   HH11  DAR   3          HH11      DAR   3   4.133   8.233  -0.292
  339   HH12  DAR   3          HH12      DAR   3   5.040   8.313  -1.765
  340   HH21  DAR   3          HH21      DAR   3   7.619  10.250  -0.409
  341   HH22  DAR   3          HH22      DAR   3   7.023   9.459  -1.830
  342    HN1  NH2   4           HT2      NH2   4   0.101   7.658   2.898
  343    HN2  NH2   4           HT1      HN2   4   0.928   7.590   4.413
  344    H1   DAR   1           H1       DAR   4  -6.762  -3.273  -4.018
  345    H2   DAR   1           H2       DAR   4  -7.669  -2.445  -2.856
  346    H3   DAR   1           H3       DAR   4  -8.254  -3.890  -3.510
  347    HA   DAR   1           HA       DAR   4  -7.429  -4.320  -1.341
  348    HB2  DAR   1           HB2      DAR   4  -4.792  -4.031  -1.205
  349    HB3  DAR   1           HB3      DAR   4  -5.116  -2.751  -2.364
  350    HG2  DAR   1           HG2      DAR   4  -5.027  -1.913  -0.072
  351    HG3  DAR   1           HG3      DAR   4  -6.620  -1.675  -0.794
  352    HD2  DAR   1           HD2      DAR   4  -6.779  -2.476   1.516
  353    HD3  DAR   1           HD3      DAR   4  -7.468  -3.626   0.372
  354    HE   DAR   1           HE       DAR   4  -4.709  -4.102   1.118
  355   HH11  DAR   1          HH11      DAR   4  -8.070  -4.803   1.717
  356   HH12  DAR   1          HH12      DAR   4  -7.748  -6.295   2.536
  357   HH21  DAR   1          HH21      DAR   4  -4.271  -6.066   2.196
  358   HH22  DAR   1          HH22      DAR   4  -5.586  -7.013   2.810
  359    H    ZUK   2           H        ZUK   2  -7.041  -6.430  -1.074
  360    HA   ZUK   2           HA       ZUK   2  -5.767  -7.866  -3.295
  361    HT   ZUK   2           HT       ZUK   2  -4.540  -6.560  -7.804
  362    HB   ZUK   2           H1B      ZUK   2  -6.809  -9.875  -1.921
  363    HD   ZUK   2           H2D      ZUK   2  -8.249 -10.281  -5.037
  364    HG   ZUK   2           H1G      ZUK   2  -9.052  -9.474  -3.051
  365    HBA  ZUK   2           H2B      ZUK   2  -7.832  -8.607  -1.265
  366    HDA  ZUK   2           H1D      ZUK   2  -6.820 -10.534  -4.029
  367    HGA  ZUK   2           H2G      ZUK   2  -8.337  -7.995  -3.692
  368    HH1  ZUK   2           HH1      ZUK   2  -3.412  -8.391  -6.390
  369    HH2  ZUK   2           HH2      ZUK   2  -7.092  -6.294  -7.596
  370    H    DAR   3           H        DAR   3  -4.246  -9.539  -2.844
  371    HA   DAR   3           HA       DAR   3  -2.539  -8.876  -0.591
  372    HB2  DAR   3           HB2      DAR   3  -1.504  -9.150  -2.779
  373    HB3  DAR   3           HB3      DAR   3  -0.907 -10.374  -1.667
  374    HG2  DAR   3           HG2      DAR   3  -2.706 -11.891  -2.683
  375    HG3  DAR   3           HG3      DAR   3  -2.786 -10.692  -3.975
  376    HD2  DAR   3           HD2      DAR   3  -1.263 -12.478  -4.581
  377    HD3  DAR   3           HD3      DAR   3  -0.377 -10.964  -4.361
  378    HE   DAR   3           HE       DAR   3  -0.252 -12.232  -1.932
  379   HH11  DAR   3          HH11      DAR   3   0.665 -13.053  -5.198
  380   HH12  DAR   3          HH12      DAR   3   2.003 -14.038  -4.708
  381   HH21  DAR   3          HH21      DAR   3   1.508 -13.525  -1.288
  382   HH22  DAR   3          HH22      DAR   3   2.481 -14.306  -2.490
  383    HN1  NH2   4           HT2      NH2   4  -4.471 -12.419  -0.129
  384    HN2  NH2   4           HT1      NH2   4  -4.763 -11.416  -1.504
  Start of MODEL    9
    1    H5'    G  16           H5'        G  16  -8.835 -18.230  -7.764
    2   H5''    G  16          H5''        G  16  -7.653 -18.192  -6.440
    3    H4'    G  16           H4'        G  16 -10.272 -19.388  -6.555
    4    H3'    G  16           H3'        G  16  -8.352 -18.626  -4.396
    5    H2'    G  16           H2'        G  16  -9.351 -20.206  -2.886
    6   HO2'    G  16          HO2'        G  16 -11.487 -20.185  -3.207
    7    H1'    G  16           H1'        G  16  -9.483 -22.309  -4.664
    8    H8     G  16           H8         G  16  -6.399 -20.634  -5.747
    9    H1     G  16           H1         G  16  -5.634 -23.843  -0.248
   10    H21    G  16           H21        G  16  -9.094 -23.999  -0.202
   11    H22    G  16           H22        G  16  -7.587 -24.406   0.589
   12   HO5'    G  16          HO5'        G  16  -4.866 -19.021  -7.304
   13    H5'    G  17           H5'        G  17 -11.670 -18.550  -2.440
   14   H5''    G  17          H5''        G  17 -12.260 -16.929  -2.037
   15    H4'    G  17           H4'        G  17 -12.553 -18.055  -0.065
   16    H3'    G  17           H3'        G  17  -9.935 -16.597   0.068
   17    H2'    G  17           H2'        G  17  -9.520 -17.568   2.229
   18   HO2'    G  17          HO2'        G  17 -11.179 -18.016   3.460
   19    H1'    G  17           H1'        G  17 -10.270 -20.141   1.555
   20    H8     G  17           H8         G  17  -8.703 -18.979  -1.546
   21    H1     G  17           H1         G  17  -4.396 -20.145   3.053
   22    H21    G  17           H21        G  17  -7.115 -20.188   5.185
   23    H22    G  17           H22        G  17  -5.382 -20.338   4.996
   24    H5'    C  18           H5'        C  18 -11.637 -16.143   3.722
   25   H5''    C  18          H5''        C  18 -11.545 -14.473   4.308
   26    H4'    C  18           H4'        C  18 -10.597 -16.023   5.911
   27    H3'    C  18           H3'        C  18  -8.726 -14.025   4.673
   28    H2'    C  18           H2'        C  18  -6.929 -14.963   5.973
   29   HO2'    C  18          HO2'        C  18  -7.922 -16.939   7.316
   30    H1'    C  18           H1'        C  18  -7.606 -17.629   5.533
   31    H41    C  18           H42        C  18  -3.314 -16.150   1.062
   32    H42    C  18           H41        C  18  -4.625 -15.837  -0.054
   33    H5     C  18           H5         C  18  -6.951 -15.833   0.622
   34    H6     C  18           H6         C  18  -8.464 -16.091   2.502
   35    H5'    C  19           H5'        C  19  -7.682 -12.601   9.235
   36   H5''    C  19          H5''        C  19  -6.862 -11.204   8.511
   37    H4'    C  19           H4'        C  19  -5.642 -13.293   9.768
   38    H3'    C  19           H3'        C  19  -4.592 -11.245   7.844
   39    H2'    C  19           H2'        C  19  -2.514 -12.447   7.716
   40   HO2'    C  19          HO2'        C  19  -2.201 -14.295   9.113
   41    H1'    C  19           H1'        C  19  -3.672 -14.991   7.525
   42    H41    C  19           H42        C  19  -2.676 -12.841   1.575
   43    H42    C  19           H41        C  19  -4.414 -12.669   1.433
   44    H5     C  19           H5         C  19  -5.920 -12.954   3.311
   45    H6     C  19           H6         C  19  -6.046 -13.415   5.687
   46    H5'    A  20           H5'        A  20  -1.069 -10.474  11.740
   47   H5''    A  20          H5''        A  20  -1.054  -8.880  10.956
   48    H4'    A  20           H4'        A  20   1.089 -10.509  11.173
   49    H3'    A  20           H3'        A  20   0.502  -8.352   9.167
   50    H2'    A  20           H2'        A  20   2.449  -9.008   7.924
   51   HO2'    A  20          HO2'        A  20   3.538  -9.520  10.123
   52    H1'    A  20           H1'        A  20   2.047 -11.756   8.144
   53    H8     A  20           H8         A  20  -1.367 -10.522   7.569
   54    H61    A  20           H62        A  20  -0.013  -9.919   1.578
   55    H62    A  20           H61        A  20  -1.290  -9.926   2.768
   56    H2     A  20           H2         A  20   3.823 -10.624   3.799
   57    H5'    G  21           H5'        G  21   5.212  -7.144  10.031
   58   H5''    G  21          H5''        G  21   4.822  -5.514   9.446
   59    H4'    G  21           H4'        G  21   6.445  -7.295   8.187
   60    H3'    G  21           H3'        G  21   4.965  -4.897   7.162
   61    H2'    G  21           H2'        G  21   5.530  -5.508   4.912
   62   HO2'    G  21          HO2'        G  21   7.729  -6.272   5.922
   63    H1'    G  21           H1'        G  21   5.223  -8.292   5.257
   64    H8     G  21           H8         G  21   2.233  -7.064   6.888
   65    H1     G  21           H1         G  21   1.927  -6.356   0.522
   66    H21    G  21           H21        G  21   5.335  -6.934   0.593
   67    H22    G  21           H22        G  21   3.913  -6.589  -0.366
   68    H5'    A  22           H5'        A  22   8.975  -4.531   5.046
   69   H5''    A  22          H5''        A  22   9.233  -2.793   5.293
   70    H4'    A  22           H4'        A  22   9.348  -3.519   2.924
   71    H3'    A  22           H3'        A  22   7.299  -1.443   3.694
   72    H2'    A  22           H2'        A  22   6.661  -1.310   1.395
   73   HO2'    A  22          HO2'        A  22   8.970  -1.365   0.709
   74    H1'    A  22           H1'        A  22   7.002  -4.110   0.906
   75    H8     A  22           H8         A  22   4.980  -3.563   3.990
   76    H61    A  22           H62        A  22   0.073  -2.933   0.278
   77    H62    A  22           H61        A  22   0.625  -3.138   1.925
   78    H2     A  22           H2         A  22   3.774  -2.871  -2.271
   79    H5'    U  23           H5'        U  23   8.828   3.028   3.800
   80   H5''    U  23          H5''        U  23   7.066   2.847   3.900
   81    H4'    U  23           H4'        U  23   8.571   3.119   1.307
   82    H3'    U  23           H3'        U  23   8.562   5.244   2.927
   83    H2'    U  23           H2'        U  23   6.181   5.385   3.315
   84   HO2'    U  23          HO2'        U  23   6.866   6.797   0.938
   85    H1'    U  23           H1'        U  23   5.698   4.725   0.371
   86    H3     U  23           H3         U  23   1.289   4.555   0.880
   87    H5     U  23           H5         U  23   2.702   2.717   4.382
   88    H6     U  23           H6         U  23   4.927   3.236   3.674
   89    H5'    U  25           H5'        U  25   9.655   6.960  -2.083
   90   H5''    U  25          H5''        U  25   8.910   5.536  -1.333
   91    H4'    U  25           H4'        U  25  10.115   4.888  -3.305
   92    H3'    U  25           H3'        U  25  11.233   3.887  -0.709
   93    H2'    U  25           H2'        U  25  13.057   2.851  -1.898
   94   HO2'    U  25          HO2'        U  25  11.501   2.256  -3.686
   95    H1'    U  25           H1'        U  25  13.512   4.967  -3.676
   96    H3     U  25           H3         U  25  16.572   7.224  -1.312
   97    H5     U  25           H5         U  25  14.713   4.834   1.586
   98    H6     U  25           H6         U  25  13.142   4.142  -0.086
   99    H5'    G  26           H5'        G  26   8.062   2.738  -0.953
  100   H5''    G  26          H5''        G  26   7.131   1.489  -0.109
  101    H4'    G  26           H4'        G  26   7.973   0.940  -2.897
  102    H3'    G  26           H3'        G  26   6.015   3.108  -2.261
  103    H2'    G  26           H2'        G  26   4.457   2.228  -3.859
  104   HO2'    G  26          HO2'        G  26   6.767   1.200  -4.910
  105    H1'    G  26           H1'        G  26   4.777  -0.465  -3.195
  106    H8     G  26           H8         G  26   4.976   0.978   0.121
  107    H1     G  26           H1         G  26  -0.973   1.293  -2.266
  108    H21    G  26           H21        G  26   0.515   0.560  -5.280
  109    H22    G  26           H22        G  26  -0.967   0.908  -4.416
  110    H5'    A  27           H5'        A  27   6.087   3.120  -6.607
  111   H5''    A  27          H5''        A  27   5.976   4.825  -7.087
  112    H4'    A  27           H4'        A  27   4.140   3.264  -7.879
  113    H3'    A  27           H3'        A  27   3.569   5.892  -6.536
  114    H2'    A  27           H2'        A  27   1.234   5.431  -6.663
  115   HO2'    A  27          HO2'        A  27   1.756   4.508  -8.947
  116    H1'    A  27           H1'        A  27   1.442   2.620  -6.224
  117    H8     A  27           H8         A  27   3.406   4.133  -3.517
  118    H61    A  27           H62        A  27  -1.895   5.455  -0.628
  119    H62    A  27           H61        A  27  -0.159   5.386  -0.448
  120    H2     A  27           H2         A  27  -2.880   4.210  -4.808
  121    H5'    G  28           H5'        G  28   1.032   5.709 -10.405
  122   H5''    G  28          H5''        G  28   0.878   7.432 -10.802
  123    H4'    G  28           H4'        G  28  -1.245   6.005 -10.424
  124    H3'    G  28           H3'        G  28  -0.832   8.776  -9.321
  125    H2'    G  28           H2'        G  28  -2.977   8.629  -8.280
  126   HO2'    G  28          HO2'        G  28  -3.988   7.699 -10.208
  127    H1'    G  28           H1'        G  28  -2.800   5.858  -7.649
  128    H8     G  28           H8         G  28   0.315   7.432  -6.498
  129    H1     G  28           H1         G  28  -4.647   8.634  -2.614
  130    H21    G  28           H21        G  28  -6.603   7.506  -5.215
  131    H22    G  28           H22        G  28  -6.515   8.137  -3.585
  132    H5'    C  29           H5'        C  29  -5.580   9.137 -11.665
  133   H5''    C  29          H5''        C  29  -4.891  10.715 -12.091
  134    H4'    C  29           H4'        C  29  -7.105  10.535 -10.709
  135    H3'    C  29           H3'        C  29  -4.916  12.545 -10.414
  136    H2'    C  29           H2'        C  29  -5.737  13.297  -8.385
  137   HO2'    C  29          HO2'        C  29  -8.277  12.170  -8.979
  138    H1'    C  29           H1'        C  29  -7.236  10.907  -7.667
  139    H41    C  29           H42        C  29  -3.097  11.957  -2.980
  140    H42    C  29           H41        C  29  -1.775  11.415  -3.989
  141    H5     C  29           H5         C  29  -2.069  10.802  -6.316
  142    H6     C  29           H6         C  29  -3.668  10.632  -8.148
  143    H5'    U  31           H5'        U  31  -8.742  14.391  -9.976
  144   H5''    U  31          H5''        U  31  -8.853  15.762 -11.075
  145    H4'    U  31           H4'        U  31  -9.661  16.715  -9.191
  146    H3'    U  31           H3'        U  31  -6.694  17.210  -9.040
  147    H2'    U  31           H2'        U  31  -7.106  18.395  -6.981
  148   HO2'    U  31          HO2'        U  31  -9.567  18.301  -6.408
  149    H1'    U  31           H1'        U  31  -8.917  16.462  -5.987
  150    H3     U  31           H3         U  31  -5.090  16.254  -3.476
  151    H5     U  31           H5         U  31  -4.409  13.826  -6.831
  152    H6     U  31           H6         U  31  -6.417  14.773  -7.790
  153    H5'    U  32           H5'        U  32  -5.585  22.204  -9.894
  154   H5''    U  32          H5''        U  32  -5.604  21.092  -8.515
  155    H4'    U  32           H4'        U  32  -6.278  23.669  -8.350
  156    H3'    U  32           H3'        U  32  -6.301  21.708  -6.509
  157    H2'    U  32           H2'        U  32  -8.459  20.779  -7.060
  158   HO2'    U  32          HO2'        U  32  -9.833  21.490  -5.456
  159    H1'    U  32           H1'        U  32  -9.520  23.630  -7.388
  160    H3     U  32           H3         U  32 -13.533  21.669  -8.046
  161    H5     U  32           H5         U  32 -11.051  19.930 -10.952
  162    H6     U  32           H6         U  32  -9.215  21.084  -9.946
  163    H5'    C  33           H5'        C  33  -7.446  22.721  -3.688
  164   H5''    C  33          H5''        C  33  -6.601  23.874  -2.638
  165    H4'    C  33           H4'        C  33  -7.137  21.859  -1.427
  166    H3'    C  33           H3'        C  33  -4.707  23.008  -1.220
  167    H2'    C  33           H2'        C  33  -3.590  21.639  -2.874
  168   HO2'    C  33          HO2'        C  33  -2.197  20.871  -1.477
  169    H1'    C  33           H1'        C  33  -5.072  19.242  -1.745
  170    H41    C  33           H42        C  33  -2.359  16.564  -6.806
  171    H42    C  33           H41        C  33  -3.315  17.587  -7.857
  172    H5     C  33           H5         C  33  -4.745  19.351  -7.024
  173    H6     C  33           H6         C  33  -5.493  20.536  -5.042
  174    H5'    G  34           H5'        G  34  -4.519  19.296   2.396
  175   H5''    G  34          H5''        G  34  -5.845  19.849   1.361
  176    H4'    G  34           H4'        G  34  -6.034  20.024   4.343
  177    H3'    G  34           H3'        G  34  -6.333  17.509   2.768
  178    H2'    G  34           H2'        G  34  -8.441  17.046   3.816
  179   HO2'    G  34          HO2'        G  34  -8.944  17.804   5.737
  180    H1'    G  34           H1'        G  34  -9.482  19.578   3.736
  181    H8     G  34           H8         G  34 -11.308  18.885   2.175
  182    H1     G  34           H1         G  34  -7.126  16.912  -2.264
  183    H21    G  34           H21        G  34  -4.716  17.647   0.109
  184    H22    G  34           H22        G  34  -5.070  17.064  -1.499
  185    H5'    G  36           H5'        G  36  -7.731  15.461   5.559
  186   H5''    G  36          H5''        G  36  -7.286  13.805   5.103
  187    H4'    G  36           H4'        G  36  -9.618  15.035   4.461
  188    H3'    G  36           H3'        G  36  -8.238  12.660   3.294
  189    H2'    G  36           H2'        G  36  -9.697  12.674   1.381
  190   HO2'    G  36          HO2'        G  36 -11.604  13.716   1.404
  191    H1'    G  36           H1'        G  36  -9.542  15.377   0.872
  192    H8     G  36           H8         G  36  -6.234  14.475   2.273
  193    H1     G  36           H1         G  36  -6.802  12.722  -3.810
  194    H21    G  36           H21        G  36 -10.171  13.414  -3.398
  195    H22    G  36           H22        G  36  -8.895  12.861  -4.459
  196    H5'    C  37           H5'        C  37 -11.353   9.621   4.215
  197   H5''    C  37          H5''        C  37 -10.173   8.303   4.098
  198    H4'    C  37           H4'        C  37 -11.804   9.255   2.085
  199    H3'    C  37           H3'        C  37  -9.399   7.449   2.028
  200    H2'    C  37           H2'        C  37  -9.454   7.544  -0.376
  201   HO2'    C  37          HO2'        C  37 -11.961   7.652  -0.179
  202    H1'    C  37           H1'        C  37  -9.919  10.309  -0.517
  203    H41    C  37           H42        C  37  -3.592   9.304  -0.939
  204    H42    C  37           H41        C  37  -3.473   9.903   0.697
  205    H5     C  37           H5         C  37  -5.391  10.380   2.076
  206    H6     C  37           H6         C  37  -7.818  10.377   2.182
  207    H5'    U  38           H5'        U  38 -12.183   5.207  -0.499
  208   H5''    U  38          H5''        U  38 -11.748   3.498  -0.300
  209    H4'    U  38           H4'        U  38 -11.478   4.637  -2.607
  210    H3'    U  38           H3'        U  38  -9.467   2.778  -1.360
  211    H2'    U  38           H2'        U  38  -8.032   3.119  -3.239
  212   HO2'    U  38          HO2'        U  38  -9.947   2.989  -4.713
  213    H1'    U  38           H1'        U  38  -8.661   5.873  -3.589
  214    H3     U  38           H3         U  38  -4.193   4.982  -2.646
  215    H5     U  38           H5         U  38  -6.082   6.217   0.903
  216    H6     U  38           H6         U  38  -8.179   5.923  -0.211
  217    H5'    C  39           H5'        C  39  -9.691  -0.246  -5.312
  218   H5''    C  39          H5''        C  39  -8.546  -1.174  -4.325
  219    H4'    C  39           H4'        C  39  -8.039   0.430  -6.596
  220    H3'    C  39           H3'        C  39  -6.320  -1.243  -4.786
  221    H2'    C  39           H2'        C  39  -4.372  -0.254  -5.803
  222   HO2'    C  39          HO2'        C  39  -5.983   0.018  -7.870
  223    H1'    C  39           H1'        C  39  -5.362   2.379  -5.729
  224    H41    C  39           H42        C  39  -2.047   1.331  -0.324
  225    H42    C  39           H41        C  39  -3.565   1.569   0.503
  226    H5     C  39           H5         C  39  -5.684   1.731  -0.638
  227    H6     C  39           H6         C  39  -6.771   1.721  -2.807
  228    H5'    U  40           H5'        U  40  -4.576  -1.839  -8.244
  229   H5''    U  40          H5''        U  40  -4.352  -3.544  -8.675
  230    H4'    U  40           H4'        U  40  -2.261  -2.267  -8.739
  231    H3'    U  40           H3'        U  40  -2.418  -4.521  -6.741
  232    H2'    U  40           H2'        U  40  -0.166  -4.025  -6.099
  233   HO2'    U  40          HO2'        U  40   0.240  -3.566  -8.541
  234    H1'    U  40           H1'        U  40  -0.453  -1.196  -6.350
  235    H3     U  40           H3         U  40   0.655  -2.605  -2.085
  236    H5     U  40           H5         U  40  -3.504  -1.992  -2.225
  237    H6     U  40           H6         U  40  -3.340  -1.968  -4.619
  238    H5'    C  41           H5'        C  41   1.083  -8.077  -8.472
  239   H5''    C  41          H5''        C  41   0.327  -8.023  -6.867
  240    H4'    C  41           H4'        C  41   3.009  -7.107  -7.760
  241    H3'    C  41           H3'        C  41   1.967  -8.698  -5.439
  242    H2'    C  41           H2'        C  41   3.806  -7.882  -4.097
  243   HO2'    C  41          HO2'        C  41   5.057  -7.802  -6.356
  244    H1'    C  41           H1'        C  41   3.528  -5.225  -4.860
  245    H41    C  41           H42        C  41  -0.299  -6.036   0.246
  246    H42    C  41           H41        C  41  -1.627  -5.871  -0.877
  247    H5     C  41           H5         C  41  -1.377  -5.788  -3.250
  248    H6     C  41           H6         C  41   0.201  -5.890  -5.096
  249    H5'    U  42           H5'        U  42   5.678 -10.390  -6.058
  250   H5''    U  42          H5''        U  42   5.777 -12.150  -5.855
  251    H4'    U  42           H4'        U  42   7.106 -11.003  -4.194
  252    H3'    U  42           H3'        U  42   4.712 -12.508  -3.138
  253    H2'    U  42           H2'        U  42   5.528 -11.975  -0.922
  254   HO2'    U  42          HO2'        U  42   7.856 -11.935  -2.074
  255    H1'    U  42           H1'        U  42   5.953  -9.281  -1.533
  256    H3     U  42           H3         U  42   2.229  -9.986   1.125
  257    H5     U  42           H5         U  42   0.893  -9.600  -2.849
  258    H6     U  42           H6         U  42   3.175  -9.850  -3.547
  259    H5'    G  43           H5'        G  43   7.967 -14.146  -0.799
  260   H5''    G  43          H5''        G  43   7.643 -15.889  -0.774
  261    H4'    G  43           H4'        G  43   7.909 -14.907   1.469
  262    H3'    G  43           H3'        G  43   5.283 -16.222   0.804
  263    H2'    G  43           H2'        G  43   4.592 -15.769   3.075
  264   HO2'    G  43          HO2'        G  43   6.026 -15.123   4.623
  265    H1'    G  43           H1'        G  43   5.496 -13.144   3.081
  266    H8     G  43           H8         G  43   4.235 -13.395  -0.320
  267    H1     G  43           H1         G  43  -0.520 -13.580   3.973
  268    H21    G  43           H21        G  43   1.995 -14.175   6.282
  269    H22    G  43           H22        G  43   0.283 -13.966   5.985
  270    H5'    G  44           H5'        G  44   6.746 -18.403   4.626
  271   H5''    G  44          H5''        G  44   6.068 -20.017   4.331
  272    H4'    G  44           H4'        G  44   5.453 -18.883   6.507
  273    H3'    G  44           H3'        G  44   3.362 -20.033   4.674
  274    H2'    G  44           H2'        G  44   1.702 -19.391   6.307
  275   HO2'    G  44          HO2'        G  44   2.309 -18.613   8.329
  276    H1'    G  44           H1'        G  44   2.717 -16.826   6.660
  277    H8     G  44           H8         G  44   3.357 -17.201   3.121
  278    H1     G  44           H1         G  44  -2.930 -16.809   4.296
  279    H21    G  44           H21        G  44  -2.054 -17.461   7.580
  280    H22    G  44           H22        G  44  -3.331 -17.150   6.427
  281    H5'    U  45           H5'        U  45   2.495 -21.492   7.870
  282   H5''    U  45          H5''        U  45   2.176 -23.206   8.188
  283    H4'    U  45           H4'        U  45   0.208 -22.059   8.734
  284    H3'    U  45           H3'        U  45  -0.013 -23.541   6.139
  285    H2'    U  45           H2'        U  45  -2.237 -22.690   5.830
  286   HO2'    U  45          HO2'        U  45  -1.935 -21.989   8.560
  287    H1'    U  45           H1'        U  45  -1.671 -20.069   6.591
  288    H3     U  45           H3         U  45  -2.281 -20.275   2.035
  289    H5     U  45           H5         U  45   1.823 -20.827   2.720
  290    H6     U  45           H6         U  45   1.323 -21.041   5.056
  291    H5'    C  46           H5'        C  46  -3.637 -23.969   8.156
  292   H5''    C  46          H5''        C  46  -3.873 -25.698   8.457
  293    H4'    C  46           H4'        C  46  -5.935 -24.908   7.696
  294    H3'    C  46           H3'        C  46  -4.466 -26.397   5.540
  295   HO3'    C  46          HO3'        C  46  -6.761 -27.407   6.183
  296    H2'    C  46           H2'        C  46  -6.275 -25.954   4.021
  297   HO2'    C  46          HO2'        C  46  -7.814 -24.490   5.797
  298    H1'    C  46           H1'        C  46  -6.606 -23.271   4.758
  299    H41    C  46           H42        C  46  -2.661 -22.950  -0.193
  300    H42    C  46           H41        C  46  -1.300 -23.360   0.833
  301    H5     C  46           H5         C  46  -1.549 -23.961   3.168
  302    H6     C  46           H6         C  46  -3.148 -24.292   4.964
  303    H1   DAR   1           H1       DAR   1   5.798   0.031   7.400
  304    H2   DAR   1           H2       DAR   1   4.670  -1.000   6.675
  305    H3   DAR   1           H3       DAR   1   4.203  -0.001   7.959
  306    HA   DAR   1           HA       DAR   1   3.394   0.940   5.938
  307    HB2  DAR   1           HB2      DAR   1   5.215   1.781   4.303
  308    HB3  DAR   1           HB3      DAR   1   6.272   0.625   5.091
  309    HG2  DAR   1           HG2      DAR   1   5.541  -0.517   3.241
  310    HG3  DAR   1           HG3      DAR   1   4.432  -1.094   4.479
  311    HD2  DAR   1           HD2      DAR   1   3.788   1.273   2.740
  312    HD3  DAR   1           HD3      DAR   1   3.474  -0.382   2.200
  313    HE   DAR   1           HE       DAR   1   2.365   0.479   4.771
  314   HH11  DAR   1          HH11      DAR   1   1.842  -0.382   1.433
  315   HH12  DAR   1          HH12      DAR   1   0.122  -0.518   1.612
  316   HH21  DAR   1          HH21      DAR   1   0.115   0.358   4.998
  317   HH22  DAR   1          HH22      DAR   1  -0.862  -0.097   3.642
  318    H    ZUK   2           H        ZUK   2   2.940   3.046   6.215
  319    HA   ZUK   2           HA       ZUK   2   4.781   4.705   7.805
  320    HT   ZUK   2           HT       ZUK   2  -1.029   9.434   4.508
  321    HB   ZUK   2           H1B      ZUK   2   1.832   5.095   7.226
  322    HD   ZUK   2           H2D      ZUK   2   1.473   7.792   9.651
  323    HG   ZUK   2           H1G      ZUK   2   3.346   6.468   9.413
  324    HBA  ZUK   2           H2B      ZUK   2   2.485   4.406   8.703
  325    HDA  ZUK   2           H1D      ZUK   2   0.744   6.246   9.201
  326    HGA  ZUK   2           H2G      ZUK   2   3.217   7.173   7.802
  327    HH1  ZUK   2           HH1      ZUK   2   1.392  10.007   5.179
  328    HH2  ZUK   2           HH2      ZUK   2  -2.282   7.710   5.952
  329    H    DAR   3           H        DAR   3   5.840   6.363   6.831
  330    HA   DAR   3           HA       DAR   3   5.604   6.772   4.054
  331    HB2  DAR   3           HB2      DAR   3   7.253   8.521   4.282
  332    HB3  DAR   3           HB3      DAR   3   6.999   8.569   6.027
  333    HG2  DAR   3           HG2      DAR   3   7.809   6.326   6.256
  334    HG3  DAR   3           HG3      DAR   3   7.943   6.156   4.510
  335    HD2  DAR   3           HD2      DAR   3   9.527   8.036   6.246
  336    HD3  DAR   3           HD3      DAR   3  10.112   6.526   5.546
  337    HE   DAR   3           HE       DAR   3   9.303   7.970   3.395
  338   HH11  DAR   3          HH11      DAR   3  11.378   8.598   6.114
  339   HH12  DAR   3          HH12      DAR   3  12.427   9.668   5.244
  340   HH21  DAR   3          HH21      DAR   3  10.678   9.380   2.223
  341   HH22  DAR   3          HH22      DAR   3  12.026  10.112   3.026
  342    HN1  NH2   4           HT2      NH2   4   3.192   9.231   3.602
  343    HN2  NH2   4           HT1      HN2   4   4.042   7.851   2.999
  344    H1   DAR   1           H1       DAR   4  -4.708  -5.226  -4.905
  345    H2   DAR   1           H2       DAR   4  -4.727  -6.645  -5.825
  346    H3   DAR   1           H3       DAR   4  -3.465  -6.362  -4.736
  347    HA   DAR   1           HA       DAR   4  -6.309  -6.826  -4.051
  348    HB2  DAR   1           HB2      DAR   4  -5.619  -6.720  -1.733
  349    HB3  DAR   1           HB3      DAR   4  -3.944  -6.465  -2.207
  350    HG2  DAR   1           HG2      DAR   4  -4.332  -4.287  -2.890
  351    HG3  DAR   1           HG3      DAR   4  -6.067  -4.548  -3.069
  352    HD2  DAR   1           HD2      DAR   4  -4.594  -4.546  -0.439
  353    HD3  DAR   1           HD3      DAR   4  -5.472  -3.164  -1.094
  354    HE   DAR   1           HE       DAR   4  -7.249  -5.283  -1.057
  355   HH11  DAR   1          HH11      DAR   4  -5.412  -3.418   1.250
  356   HH12  DAR   1          HH12      DAR   4  -6.535  -3.672   2.544
  357   HH21  DAR   1          HH21      DAR   4  -8.729  -5.626   0.644
  358   HH22  DAR   1          HH22      DAR   4  -8.421  -4.927   2.199
  359    H    ZUK   2           H        ZUK   2  -4.541  -8.292  -1.798
  360    HA   ZUK   2           HA       ZUK   2  -4.902 -10.899  -2.912
  361    HT   ZUK   2           HT       ZUK   2  -9.054 -13.361  -4.976
  362    HB   ZUK   2           H1B      ZUK   2  -3.498 -11.504  -0.765
  363    HD   ZUK   2           H2D      ZUK   2  -6.333 -12.939   0.290
  364    HG   ZUK   2           H1G      ZUK   2  -5.571 -10.854   0.690
  365    HBA  ZUK   2           H2B      ZUK   2  -3.811  -9.828  -0.336
  366    HDA  ZUK   2           H1D      ZUK   2  -4.900 -13.071  -0.737
  367    HGA  ZUK   2           H2G      ZUK   2  -6.297 -10.482  -0.873
  368    HH1  ZUK   2           HH1      ZUK   2 -10.009 -12.426  -2.774
  369    HH2  ZUK   2           HH2      ZUK   2  -6.537 -13.901  -5.047
  370    H    DAR   3           H        DAR   3  -3.391 -12.349  -3.649
  371    HA   DAR   3           HA       DAR   3  -0.801 -11.180  -4.375
  372    HB2  DAR   3           HB2      DAR   3  -0.688 -12.921  -6.089
  373    HB3  DAR   3           HB3      DAR   3  -2.183 -13.626  -5.492
  374    HG2  DAR   3           HG2      DAR   3  -2.691 -12.372  -7.447
  375    HG3  DAR   3           HG3      DAR   3  -3.333 -11.485  -6.062
  376    HD2  DAR   3           HD2      DAR   3  -2.268  -9.928  -7.532
  377    HD3  DAR   3           HD3      DAR   3  -1.283 -10.087  -6.078
  378    HE   DAR   3           HE       DAR   3   0.230 -11.486  -7.388
  379   HH11  DAR   3          HH11      DAR   3  -2.090  -9.553  -9.127
  380   HH12  DAR   3          HH12      DAR   3  -1.155  -9.507 -10.585
  381   HH21  DAR   3          HH21      DAR   3   1.470 -11.435  -9.306
  382   HH22  DAR   3          HH22      DAR   3   0.870 -10.579 -10.687
  383    HN1  NH2   4           HT2      NH2   4   0.764 -13.196  -1.919
  384    HN2  NH2   4           HT1      NH2   4   0.347 -11.590  -2.403
  Start of MODEL   10
    1    H5'    G  16           H5'        G  16  -9.836 -17.653  -7.716
    2   H5''    G  16          H5''        G  16  -8.650 -17.516  -6.404
    3    H4'    G  16           H4'        G  16 -11.111 -18.935  -6.464
    4    H3'    G  16           H3'        G  16  -9.065 -18.314  -4.377
    5    H2'    G  16           H2'        G  16  -9.845 -20.121  -3.000
    6   HO2'    G  16          HO2'        G  16 -12.077 -19.817  -4.618
    7    H1'    G  16           H1'        G  16 -10.007 -22.009  -5.006
    8    H8     G  16           H8         G  16  -7.130 -19.978  -6.088
    9    H1     G  16           H1         G  16  -5.708 -23.841  -1.176
   10    H21    G  16           H21        G  16  -9.131 -24.255  -0.894
   11    H22    G  16           H22        G  16  -7.543 -24.653  -0.284
   12   HO5'    G  16          HO5'        G  16  -7.946 -21.369  -9.917
   13    H5'    G  17           H5'        G  17 -12.616 -18.361  -2.175
   14   H5''    G  17          H5''        G  17 -12.885 -16.773  -1.432
   15    H4'    G  17           H4'        G  17 -13.220 -18.417   0.236
   16    H3'    G  17           H3'        G  17 -10.693 -16.840   0.585
   17    H2'    G  17           H2'        G  17 -10.158 -18.141   2.538
   18   HO2'    G  17          HO2'        G  17 -12.100 -19.933   2.665
   19    H1'    G  17           H1'        G  17 -10.778 -20.609   1.414
   20    H8     G  17           H8         G  17  -9.358 -18.833  -1.459
   21    H1     G  17           H1         G  17  -4.877 -20.522   2.804
   22    H21    G  17           H21        G  17  -7.540 -21.129   4.925
   23    H22    G  17           H22        G  17  -5.807 -21.132   4.692
   24    H5'    C  18           H5'        C  18 -12.076 -15.724   5.144
   25   H5''    C  18          H5''        C  18 -11.101 -14.262   4.899
   26    H4'    C  18           H4'        C  18 -10.499 -16.316   6.592
   27    H3'    C  18           H3'        C  18  -8.770 -14.166   5.397
   28    H2'    C  18           H2'        C  18  -6.840 -15.244   6.340
   29   HO2'    C  18          HO2'        C  18  -7.457 -17.308   7.608
   30    H1'    C  18           H1'        C  18  -7.642 -17.861   5.675
   31    H41    C  18           H42        C  18  -3.762 -15.924   1.002
   32    H42    C  18           H41        C  18  -5.172 -15.498   0.057
   33    H5     C  18           H5         C  18  -7.423 -15.560   0.951
   34    H6     C  18           H6         C  18  -8.764 -16.037   2.921
   35    H5'    C  19           H5'        C  19  -7.366 -12.181   9.663
   36   H5''    C  19          H5''        C  19  -6.591 -11.039   8.549
   37    H4'    C  19           H4'        C  19  -5.404 -13.080  10.073
   38    H3'    C  19           H3'        C  19  -4.358 -11.101   8.070
   39    H2'    C  19           H2'        C  19  -2.293 -12.322   7.975
   40   HO2'    C  19          HO2'        C  19  -1.752 -13.043   9.921
   41    H1'    C  19           H1'        C  19  -3.483 -14.872   7.920
   42    H41    C  19           H42        C  19  -2.381 -13.029   1.878
   43    H42    C  19           H41        C  19  -4.117 -12.876   1.698
   44    H5     C  19           H5         C  19  -5.652 -13.063   3.570
   45    H6     C  19           H6         C  19  -5.828 -13.458   5.962
   46    H5'    A  20           H5'        A  20  -0.883 -10.144  11.999
   47   H5''    A  20          H5''        A  20  -0.847  -8.607  11.112
   48    H4'    A  20           H4'        A  20   1.283 -10.230  11.482
   49    H3'    A  20           H3'        A  20   0.749  -8.169   9.365
   50    H2'    A  20           H2'        A  20   2.726  -8.883   8.198
   51   HO2'    A  20          HO2'        A  20   3.826  -9.272  10.351
   52    H1'    A  20           H1'        A  20   2.267 -11.615   8.478
   53    H8     A  20           H8         A  20  -1.135 -10.372   7.877
   54    H61    A  20           H62        A  20   0.244  -9.831   1.889
   55    H62    A  20           H61        A  20  -1.043  -9.826   3.073
   56    H2     A  20           H2         A  20   4.064 -10.519   4.127
   57    H5'    G  21           H5'        G  21   5.238  -6.854  10.283
   58   H5''    G  21          H5''        G  21   4.957  -5.218   9.654
   59    H4'    G  21           H4'        G  21   6.543  -7.067   8.483
   60    H3'    G  21           H3'        G  21   5.144  -4.667   7.371
   61    H2'    G  21           H2'        G  21   5.632  -5.347   5.139
   62   HO2'    G  21          HO2'        G  21   7.862  -5.935   5.832
   63    H1'    G  21           H1'        G  21   5.356  -8.138   5.559
   64    H8     G  21           H8         G  21   2.344  -6.914   7.134
   65    H1     G  21           H1         G  21   2.038  -6.382   0.751
   66    H21    G  21           H21        G  21   5.455  -6.874   0.830
   67    H22    G  21           H22        G  21   4.017  -6.585  -0.124
   68    H5'    A  22           H5'        A  22   9.260  -4.332   5.125
   69   H5''    A  22          H5''        A  22   9.393  -2.577   5.350
   70    H4'    A  22           H4'        A  22   9.487  -3.418   2.979
   71    H3'    A  22           H3'        A  22   7.462  -1.309   3.724
   72    H2'    A  22           H2'        A  22   6.880  -1.214   1.397
   73   HO2'    A  22          HO2'        A  22   8.980  -1.306   0.523
   74    H1'    A  22           H1'        A  22   7.124  -4.043   1.043
   75    H8     A  22           H8         A  22   5.143  -3.470   4.103
   76    H61    A  22           H62        A  22   0.187  -2.751   0.498
   77    H62    A  22           H61        A  22   0.757  -2.972   2.142
   78    H2     A  22           H2         A  22   3.816  -2.720  -2.131
   79    H5'    U  23           H5'        U  23   9.003   3.104   3.845
   80   H5''    U  23          H5''        U  23   7.235   2.981   3.950
   81    H4'    U  23           H4'        U  23   8.790   3.123   1.377
   82    H3'    U  23           H3'        U  23   8.728   5.299   2.903
   83    H2'    U  23           H2'        U  23   6.351   5.339   3.314
   84   HO2'    U  23          HO2'        U  23   7.128   6.879   1.126
   85    H1'    U  23           H1'        U  23   5.881   4.683   0.352
   86    H3     U  23           H3         U  23   1.478   4.334   0.709
   87    H5     U  23           H5         U  23   2.796   2.500   4.237
   88    H6     U  23           H6         U  23   5.043   3.124   3.641
   89    H5'    U  25           H5'        U  25  12.755   3.947   2.254
   90   H5''    U  25          H5''        U  25  12.847   5.253   1.059
   91    H4'    U  25           H4'        U  25  12.625   3.774  -0.749
   92    H3'    U  25           H3'        U  25  11.059   2.057   0.668
   93    H2'    U  25           H2'        U  25  12.820   1.070   1.994
   94   HO2'    U  25          HO2'        U  25  12.053  -0.324  -0.143
   95    H1'    U  25           H1'        U  25  14.597   1.208  -0.515
   96    H3     U  25           H3         U  25  18.546   1.948   1.969
   97    H5     U  25           H5         U  25  16.124  -0.819   3.990
   98    H6     U  25           H6         U  25  14.335  -0.236   2.499
   99    H5'    G  26           H5'        G  26   7.619   2.939  -0.724
  100   H5''    G  26          H5''        G  26   7.930   1.245  -0.298
  101    H4'    G  26           H4'        G  26   7.810   1.142  -3.025
  102    H3'    G  26           H3'        G  26   5.990   3.374  -2.179
  103    H2'    G  26           H2'        G  26   4.248   2.476  -3.542
  104   HO2'    G  26          HO2'        G  26   6.272   1.738  -5.056
  105    H1'    G  26           H1'        G  26   4.787  -0.250  -2.997
  106    H8     G  26           H8         G  26   4.926   1.017   0.356
  107    H1     G  26           H1         G  26  -1.057   1.231  -1.938
  108    H21    G  26           H21        G  26   0.444   0.896  -5.042
  109    H22    G  26           H22        G  26  -1.040   1.092  -4.140
  110    H5'    A  27           H5'        A  27   5.793   3.252  -6.681
  111   H5''    A  27          H5''        A  27   5.670   4.970  -7.114
  112    H4'    A  27           H4'        A  27   3.852   3.400  -7.953
  113    H3'    A  27           H3'        A  27   3.217   5.986  -6.544
  114    H2'    A  27           H2'        A  27   0.894   5.522  -6.919
  115   HO2'    A  27          HO2'        A  27   1.119   4.750  -9.073
  116    H1'    A  27           H1'        A  27   1.109   2.759  -6.338
  117    H8     A  27           H8         A  27   3.032   4.499  -3.690
  118    H61    A  27           H62        A  27  -2.358   5.774  -0.935
  119    H62    A  27           H61        A  27  -0.622   5.787  -0.745
  120    H2     A  27           H2         A  27  -3.244   4.180  -5.020
  121    H5'    G  28           H5'        G  28   0.936   5.880 -10.456
  122   H5''    G  28          H5''        G  28   0.772   7.595 -10.878
  123    H4'    G  28           H4'        G  28  -1.351   6.201 -10.629
  124    H3'    G  28           H3'        G  28  -1.013   8.882  -9.298
  125    H2'    G  28           H2'        G  28  -3.246   8.655  -8.461
  126   HO2'    G  28          HO2'        G  28  -3.671   7.420 -10.712
  127    H1'    G  28           H1'        G  28  -3.030   5.888  -7.903
  128    H8     G  28           H8         G  28   0.036   7.460  -6.619
  129    H1     G  28           H1         G  28  -5.050   8.544  -2.865
  130    H21    G  28           H21        G  28  -6.922   7.507  -5.558
  131    H22    G  28           H22        G  28  -6.886   8.103  -3.916
  132    H5'    C  29           H5'        C  29  -4.735   9.818 -11.899
  133   H5''    C  29          H5''        C  29  -4.222  11.436 -12.417
  134    H4'    C  29           H4'        C  29  -6.448  11.367 -11.331
  135    H3'    C  29           H3'        C  29  -4.276  13.123 -10.248
  136    H2'    C  29           H2'        C  29  -5.629  13.734  -8.452
  137   HO2'    C  29          HO2'        C  29  -7.688  12.952 -10.181
  138    H1'    C  29           H1'        C  29  -6.998  11.301  -8.105
  139    H41    C  29           H42        C  29  -2.935  11.872  -3.269
  140    H42    C  29           H41        C  29  -1.623  11.307  -4.280
  141    H5     C  29           H5         C  29  -1.892  10.848  -6.645
  142    H6     C  29           H6         C  29  -3.453  10.889  -8.514
  143    H5'    U  31           H5'        U  31  -7.854  15.165 -10.040
  144   H5''    U  31          H5''        U  31  -7.766  16.560 -11.093
  145    H4'    U  31           H4'        U  31  -8.745  17.525  -9.314
  146    H3'    U  31           H3'        U  31  -5.804  17.790  -8.730
  147    H2'    U  31           H2'        U  31  -6.402  18.895  -6.664
  148   HO2'    U  31          HO2'        U  31  -9.132  18.599  -6.923
  149    H1'    U  31           H1'        U  31  -8.348  17.012  -5.965
  150    H3     U  31           H3         U  31  -4.568  16.425  -3.388
  151    H5     U  31           H5         U  31  -4.105  14.004  -6.787
  152    H6     U  31           H6         U  31  -5.991  15.189  -7.734
  153    H5'    U  32           H5'        U  32  -4.335  22.849  -9.372
  154   H5''    U  32          H5''        U  32  -4.446  21.644  -8.075
  155    H4'    U  32           H4'        U  32  -5.107  24.190  -7.741
  156    H3'    U  32           H3'        U  32  -5.356  22.074  -6.098
  157    H2'    U  32           H2'        U  32  -7.473  21.273  -6.927
  158   HO2'    U  32          HO2'        U  32  -8.302  21.546  -4.974
  159    H1'    U  32           H1'        U  32  -8.427  24.176  -7.098
  160    H3     U  32           H3         U  32 -12.403  22.405  -8.299
  161    H5     U  32           H5         U  32  -9.694  20.862 -11.116
  162    H6     U  32           H6         U  32  -7.936  21.854  -9.836
  163    H5'    C  33           H5'        C  33  -6.679  22.688  -3.345
  164   H5''    C  33          H5''        C  33  -5.981  23.800  -2.152
  165    H4'    C  33           H4'        C  33  -6.493  21.744  -1.078
  166    H3'    C  33           H3'        C  33  -4.061  22.849  -0.730
  167    H2'    C  33           H2'        C  33  -2.895  21.551  -2.402
  168   HO2'    C  33          HO2'        C  33  -1.588  20.398  -1.169
  169    H1'    C  33           H1'        C  33  -4.455  19.120  -1.465
  170    H41    C  33           H42        C  33  -1.592  16.674  -6.556
  171    H42    C  33           H41        C  33  -2.487  17.770  -7.585
  172    H5     C  33           H5         C  33  -3.920  19.515  -6.712
  173    H6     C  33           H6         C  33  -4.725  20.604  -4.697
  174    H5'    G  34           H5'        G  34  -4.046  18.969   2.712
  175   H5''    G  34          H5''        G  34  -5.327  19.589   1.659
  176    H4'    G  34           H4'        G  34  -5.579  19.559   4.650
  177    H3'    G  34           H3'        G  34  -5.994  17.232   2.840
  178    H2'    G  34           H2'        G  34  -8.166  16.813   3.759
  179   HO2'    G  34          HO2'        G  34  -8.421  17.153   5.813
  180    H1'    G  34           H1'        G  34  -9.049  19.403   3.925
  181    H8     G  34           H8         G  34 -10.847  19.073   2.231
  182    H1     G  34           H1         G  34  -6.676  17.108  -2.225
  183    H21    G  34           H21        G  34  -4.314  17.377   0.291
  184    H22    G  34           H22        G  34  -4.649  16.979  -1.378
  185    H5'    G  36           H5'        G  36  -7.615  15.006   5.380
  186   H5''    G  36          H5''        G  36  -7.259  13.384   4.760
  187    H4'    G  36           H4'        G  36  -9.485  14.844   4.188
  188    H3'    G  36           H3'        G  36  -8.244  12.483   2.848
  189    H2'    G  36           H2'        G  36  -9.633  12.777   0.907
  190   HO2'    G  36          HO2'        G  36 -11.594  13.396   1.604
  191    H1'    G  36           H1'        G  36  -9.252  15.490   0.642
  192    H8     G  36           H8         G  36  -6.052  14.316   2.043
  193    H1     G  36           H1         G  36  -6.561  12.927  -4.136
  194    H21    G  36           H21        G  36  -9.891  13.804  -3.768
  195    H22    G  36           H22        G  36  -8.621  13.235  -4.829
  196    H5'    C  37           H5'        C  37 -11.911  10.589   3.289
  197   H5''    C  37          H5''        C  37 -11.662   8.863   3.620
  198    H4'    C  37           H4'        C  37 -12.377   9.503   1.279
  199    H3'    C  37           H3'        C  37 -10.001   7.723   1.782
  200    H2'    C  37           H2'        C  37  -9.744   7.517  -0.596
  201   HO2'    C  37          HO2'        C  37 -12.287   7.633  -0.703
  202    H1'    C  37           H1'        C  37 -10.238  10.248  -1.142
  203    H41    C  37           H42        C  37  -3.893   9.386  -0.953
  204    H42    C  37           H41        C  37  -3.921  10.025   0.673
  205    H5     C  37           H5         C  37  -5.949  10.505   1.875
  206    H6     C  37           H6         C  37  -8.375  10.471   1.778
  207    H5'    U  38           H5'        U  38 -12.420   4.117  -0.423
  208   H5''    U  38          H5''        U  38 -11.126   3.019   0.089
  209    H4'    U  38           H4'        U  38 -11.597   3.889  -2.468
  210    H3'    U  38           H3'        U  38  -9.104   2.695  -1.257
  211    H2'    U  38           H2'        U  38  -8.084   3.000  -3.441
  212   HO2'    U  38          HO2'        U  38 -10.385   2.655  -4.381
  213    H1'    U  38           H1'        U  38  -8.997   5.626  -3.683
  214    H3     U  38           H3         U  38  -4.453   5.078  -2.651
  215    H5     U  38           H5         U  38  -6.472   6.397   0.785
  216    H6     U  38           H6         U  38  -8.530   5.929  -0.339
  217    H5'    C  39           H5'        C  39  -9.688   0.414  -4.864
  218   H5''    C  39          H5''        C  39  -8.953  -1.190  -4.678
  219    H4'    C  39           H4'        C  39  -8.018   0.457  -6.436
  220    H3'    C  39           H3'        C  39  -6.399  -1.302  -4.631
  221    H2'    C  39           H2'        C  39  -4.377  -0.318  -5.481
  222   HO2'    C  39          HO2'        C  39  -5.864  -0.018  -7.642
  223    H1'    C  39           H1'        C  39  -5.309   2.338  -5.528
  224    H41    C  39           H42        C  39  -2.249   1.409   0.038
  225    H42    C  39           H41        C  39  -3.807   1.650   0.811
  226    H5     C  39           H5         C  39  -5.873   1.816  -0.436
  227    H6     C  39           H6         C  39  -6.865   1.718  -2.645
  228    H5'    U  40           H5'        U  40  -4.166  -1.732  -8.254
  229   H5''    U  40          H5''        U  40  -3.933  -3.479  -8.438
  230    H4'    U  40           H4'        U  40  -1.840  -2.122  -8.349
  231    H3'    U  40           H3'        U  40  -2.204  -4.331  -6.319
  232    H2'    U  40           H2'        U  40   0.048  -3.878  -5.624
  233   HO2'    U  40          HO2'        U  40   1.035  -3.577  -7.619
  234    H1'    U  40           H1'        U  40  -0.267  -1.055  -5.832
  235    H3     U  40           H3         U  40   0.543  -2.528  -1.500
  236    H5     U  40           H5         U  40  -3.586  -1.977  -1.940
  237    H6     U  40           H6         U  40  -3.256  -1.908  -4.312
  238    H5'    C  41           H5'        C  41   1.558  -7.792  -8.487
  239   H5''    C  41          H5''        C  41   0.768  -8.058  -6.921
  240    H4'    C  41           H4'        C  41   3.436  -6.994  -7.565
  241    H3'    C  41           H3'        C  41   2.272  -8.697  -5.391
  242    H2'    C  41           H2'        C  41   3.998  -7.950  -3.891
  243   HO2'    C  41          HO2'        C  41   5.547  -7.960  -5.804
  244    H1'    C  41           H1'        C  41   3.887  -5.251  -4.631
  245    H41    C  41           H42        C  41   0.008  -6.063   0.410
  246    H42    C  41           H41        C  41  -1.334  -5.859  -0.697
  247    H5     C  41           H5         C  41  -1.067  -5.723  -3.087
  248    H6     C  41           H6         C  41   0.537  -5.777  -4.916
  249    H5'    U  42           H5'        U  42   6.118 -10.798  -6.008
  250   H5''    U  42          H5''        U  42   5.871 -12.502  -5.579
  251    H4'    U  42           H4'        U  42   7.424 -11.176  -4.104
  252    H3'    U  42           H3'        U  42   5.106 -12.694  -2.907
  253    H2'    U  42           H2'        U  42   6.015 -12.089  -0.748
  254   HO2'    U  42          HO2'        U  42   8.298 -12.080  -1.963
  255    H1'    U  42           H1'        U  42   6.428  -9.424  -1.462
  256    H3     U  42           H3         U  42   2.854 -10.058   1.460
  257    H5     U  42           H5         U  42   1.296  -9.707  -2.428
  258    H6     U  42           H6         U  42   3.529  -9.926  -3.258
  259    H5'    G  43           H5'        G  43   8.249 -13.858  -0.590
  260   H5''    G  43          H5''        G  43   8.253 -15.629  -0.494
  261    H4'    G  43           H4'        G  43   8.324 -14.651   1.711
  262    H3'    G  43           H3'        G  43   5.806 -16.161   1.045
  263    H2'    G  43           H2'        G  43   5.036 -15.718   3.287
  264   HO2'    G  43          HO2'        G  43   7.524 -14.431   3.801
  265    H1'    G  43           H1'        G  43   5.794 -13.029   3.276
  266    H8     G  43           H8         G  43   4.572 -13.471  -0.141
  267    H1     G  43           H1         G  43  -0.190 -13.564   4.151
  268    H21    G  43           H21        G  43   2.332 -13.988   6.489
  269    H22    G  43           H22        G  43   0.615 -13.835   6.179
  270    H5'    G  44           H5'        G  44   6.197 -20.274   3.358
  271   H5''    G  44          H5''        G  44   4.628 -20.464   2.559
  272    H4'    G  44           H4'        G  44   5.255 -19.574   5.226
  273    H3'    G  44           H3'        G  44   2.753 -20.454   3.813
  274    H2'    G  44           H2'        G  44   1.468 -19.508   5.613
  275   HO2'    G  44          HO2'        G  44   3.897 -18.778   6.898
  276    H1'    G  44           H1'        G  44   2.918 -17.120   5.703
  277    H8     G  44           H8         G  44   3.017 -17.214   2.209
  278    H1     G  44           H1         G  44  -3.103 -16.919   4.105
  279    H21    G  44           H21        G  44  -1.882 -17.906   7.193
  280    H22    G  44           H22        G  44  -3.273 -17.465   6.227
  281    H5'    U  45           H5'        U  45   2.197 -22.356   7.007
  282   H5''    U  45          H5''        U  45   1.944 -24.109   7.087
  283    H4'    U  45           H4'        U  45  -0.039 -23.179   7.870
  284    H3'    U  45           H3'        U  45  -0.328 -24.131   5.042
  285    H2'    U  45           H2'        U  45  -2.585 -23.315   4.988
  286   HO2'    U  45          HO2'        U  45  -2.385 -23.716   7.636
  287    H1'    U  45           H1'        U  45  -2.044 -20.865   6.210
  288    H3     U  45           H3         U  45  -2.819 -20.294   1.699
  289    H5     U  45           H5         U  45   1.327 -20.737   2.174
  290    H6     U  45           H6         U  45   0.919 -21.389   4.448
  291    H5'    C  46           H5'        C  46  -3.781 -25.358   7.090
  292   H5''    C  46          H5''        C  46  -3.840 -27.129   7.032
  293    H4'    C  46           H4'        C  46  -6.010 -26.435   6.554
  294    H3'    C  46           H3'        C  46  -4.567 -27.227   4.041
  295   HO3'    C  46          HO3'        C  46  -5.254 -29.023   4.647
  296    H2'    C  46           H2'        C  46  -6.513 -26.657   2.758
  297   HO2'    C  46          HO2'        C  46  -7.717 -27.113   5.170
  298    H1'    C  46           H1'        C  46  -7.066 -24.272   4.130
  299    H41    C  46           H42        C  46  -3.600 -22.324  -0.806
  300    H42    C  46           H41        C  46  -2.126 -22.838  -0.011
  301    H5     C  46           H5         C  46  -2.117 -24.023   2.103
  302    H6     C  46           H6         C  46  -3.512 -24.941   3.866
  303    H1   DAR   1           H1       DAR   1   5.766  -0.549   7.237
  304    H2   DAR   1           H2       DAR   1   5.199   0.521   8.420
  305    H3   DAR   1           H3       DAR   1   6.575   0.910   7.514
  306    HA   DAR   1           HA       DAR   1   3.803   0.658   6.498
  307    HB2  DAR   1           HB2      DAR   1   5.185   1.763   4.464
  308    HB3  DAR   1           HB3      DAR   1   6.478   0.800   5.188
  309    HG2  DAR   1           HG2      DAR   1   5.624  -0.743   3.767
  310    HG3  DAR   1           HG3      DAR   1   4.622  -1.071   5.167
  311    HD2  DAR   1           HD2      DAR   1   3.673   0.896   3.130
  312    HD3  DAR   1           HD3      DAR   1   3.567  -0.841   2.779
  313    HE   DAR   1           HE       DAR   1   2.556  -0.241   5.376
  314   HH11  DAR   1          HH11      DAR   1   1.701  -0.196   1.997
  315   HH12  DAR   1          HH12      DAR   1  -0.004  -0.199   2.304
  316   HH21  DAR   1          HH21      DAR   1   0.341  -0.237   5.794
  317   HH22  DAR   1          HH22      DAR   1  -0.784  -0.221   4.476
  318    H    ZUK   2           H        ZUK   2   2.734   2.620   6.172
  319    HA   ZUK   2           HA       ZUK   2   4.183   5.000   7.141
  320    HT   ZUK   2           HT       ZUK   2   9.046   4.915  10.561
  321    HB   ZUK   2           H1B      ZUK   2   1.648   5.626   7.862
  322    HD   ZUK   2           H2D      ZUK   2   3.396   6.736  10.303
  323    HG   ZUK   2           H1G      ZUK   2   2.163   4.890  10.157
  324    HBA  ZUK   2           H2B      ZUK   2   1.592   3.879   8.050
  325    HDA  ZUK   2           H1D      ZUK   2   3.726   6.666   8.567
  326    HGA  ZUK   2           H2G      ZUK   2   3.554   3.998   9.544
  327    HH1  ZUK   2           HH1      ZUK   2   8.404   6.685   8.807
  328    HH2  ZUK   2           HH2      ZUK   2   7.130   3.720  11.800
  329    H    DAR   3           H        DAR   3   4.376   6.450   5.604
  330    HA   DAR   3           HA       DAR   3   3.117   6.323   3.142
  331    HB2  DAR   3           HB2      DAR   3   4.440   8.671   4.487
  332    HB3  DAR   3           HB3      DAR   3   5.145   7.569   3.310
  333    HG2  DAR   3           HG2      DAR   3   2.832   9.392   2.731
  334    HG3  DAR   3           HG3      DAR   3   4.515   9.804   2.412
  335    HD2  DAR   3           HD2      DAR   3   4.359   8.790   0.441
  336    HD3  DAR   3           HD3      DAR   3   4.034   7.262   1.266
  337    HE   DAR   3           HE       DAR   3   1.640   8.560   1.285
  338   HH11  DAR   3          HH11      DAR   3   3.870   7.710  -1.260
  339   HH12  DAR   3          HH12      DAR   3   2.619   7.429  -2.426
  340   HH21  DAR   3          HH21      DAR   3  -0.004   8.195  -0.244
  341   HH22  DAR   3          HH22      DAR   3   0.420   7.694  -1.846
  342    HN1  NH2   4           HT2      NH2   4   0.813   9.027   5.218
  343    HN2  NH2   4           HT1      HN2   4   2.461   8.778   5.673
  344    H1   DAR   1           H1       DAR   4  -3.468  -3.228   3.597
  345    H2   DAR   1           H2       DAR   4  -5.026  -2.592   3.768
  346    H3   DAR   1           H3       DAR   4  -3.678  -1.603   4.021
  347    HA   DAR   1           HA       DAR   4  -3.043  -1.863   1.698
  348    HB2  DAR   1           HB2      DAR   4  -4.304   0.091   2.321
  349    HB3  DAR   1           HB3      DAR   4  -4.866  -0.480   0.755
  350    HG2  DAR   1           HG2      DAR   4  -6.778  -1.557   1.847
  351    HG3  DAR   1           HG3      DAR   4  -6.224  -0.933   3.402
  352    HD2  DAR   1           HD2      DAR   4  -6.506   1.345   2.621
  353    HD3  DAR   1           HD3      DAR   4  -6.964   0.763   1.020
  354    HE   DAR   1           HE       DAR   4  -8.697  -0.377   2.892
  355   HH11  DAR   1          HH11      DAR   4  -7.944   2.757   1.559
  356   HH12  DAR   1          HH12      DAR   4  -9.539   3.385   1.807
  357   HH21  DAR   1          HH21      DAR   4 -10.794   0.440   3.213
  358   HH22  DAR   1          HH22      DAR   4 -11.160   2.069   2.748
  359    H    ZUK   2           H        ZUK   2  -4.364  -4.455   2.605
  360    HA   ZUK   2           HA       ZUK   2  -5.158  -5.298  -0.064
  361    HT   ZUK   2           HT       ZUK   2 -12.464  -2.626   1.772
  362    HB   ZUK   2           H1B      ZUK   2  -7.295  -4.695   0.898
  363    HD   ZUK   2           H2D      ZUK   2  -6.748  -3.604   3.062
  364    HG   ZUK   2           H1G      ZUK   2  -7.980  -6.346   2.888
  365    HBA  ZUK   2           H2B      ZUK   2  -7.187  -6.446   0.787
  366    HDA  ZUK   2           H1D      ZUK   2  -7.477  -4.415   4.453
  367    HGA  ZUK   2           H2G      ZUK   2  -6.282  -6.095   3.291
  368    HH1  ZUK   2           HH1      ZUK   2 -10.319  -1.580   0.803
  369    HH2  ZUK   2           HH2      ZUK   2 -12.193  -4.500   3.519
  370    H    DAR   3           H        DAR   3  -5.484  -7.756  -0.086
  371    HA   DAR   3           HA       DAR   3  -3.451  -8.954   1.675
  372    HB2  DAR   3           HB2      DAR   3  -3.399 -10.756  -0.151
  373    HB3  DAR   3           HB3      DAR   3  -4.320  -9.627  -1.133
  374    HG2  DAR   3           HG2      DAR   3  -2.503  -7.986  -0.915
  375    HG3  DAR   3           HG3      DAR   3  -1.578  -9.160   0.022
  376    HD2  DAR   3           HD2      DAR   3  -0.823  -9.193  -2.269
  377    HD3  DAR   3           HD3      DAR   3  -1.653 -10.705  -1.903
  378    HE   DAR   3           HE       DAR   3  -3.624  -9.662  -3.061
  379   HH11  DAR   3          HH11      DAR   3  -0.358  -8.683  -3.795
  380   HH12  DAR   3          HH12      DAR   3  -0.728  -8.199  -5.416
  381   HH21  DAR   3          HH21      DAR   3  -4.119  -9.030  -5.205
  382   HH22  DAR   3          HH22      DAR   3  -2.862  -8.394  -6.217
  383    HN1  NH2   4           HT2      NH2   4  -6.078 -10.763   3.213
  384    HN2  NH2   4           HT1      NH2   4  -4.889  -9.524   3.403