HEADER    DNA                                     18-JUL-11   2LFY              
TITLE     STRUCTURE OF THE DUPLEX WHEN (5'S)-8,5'-CYCLO-2'-DEOXYGUANOSINE IS    
TITLE    2 PLACED OPPOSITE DA                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*TP*GP*CP*(2LF)P*TP*GP*TP*TP*TP*GP*T)-3');    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA (5'-D(*AP*CP*AP*AP*AP*CP*AP*AP*GP*CP*AP*C)-3');        
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    (5'S)-8, 5'-CYCLO-2'-DEOXYGUANOSINE, CYCLOPURINE, CYCLO-DG, DNA       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    H.HUANG,R.S.DAS,A.BASU,M.P.STONE                                      
REVDAT   3   15-MAY-24 2LFY    1       REMARK                                   
REVDAT   2   14-JUN-23 2LFY    1       REMARK LINK                              
REVDAT   1   27-JUN-12 2LFY    0                                                
JRNL        AUTH   H.HUANG,R.S.DAS,A.K.BASU,M.P.STONE                           
JRNL        TITL   STRUCTURES OF (5'S)-8,5'-CYCLO-2'-DEOXYGUANOSINE MISMATCHED  
JRNL        TITL 2 WITH DA OR DT.                                               
JRNL        REF    CHEM.RES.TOXICOL.             V.  25   478 2012              
JRNL        REFN                   ISSN 0893-228X                               
JRNL        PMID   22309170                                                     
JRNL        DOI    10.1021/TX2005053                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 10                                             
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, AND KOLLM                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LFY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JUL-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102344.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM DNA (5'                     
REMARK 210  -D(*GP*TP*GP*CP*TP*GP*TP*TP*TP*GP*T)-3'), 1.0 MM DNA (5'-D(*AP*     
REMARK 210  CP*AP*AP*AP*CP*AP*CP*GP*CP*AP*C)-3'), 100% D2O                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H COSY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC A   4   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DC A   4   N3  -  C2  -  O2  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DG A   7   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DT A  10   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DG A  11   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DG A  11   N1  -  C6  -  O6  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DT A  12   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DA B  13   C4  -  C5  -  C6  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500     DA B  13   C5  -  C6  -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DA B  13   N1  -  C6  -  N6  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DC B  14   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DC B  14   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DA B  15   C4  -  C5  -  C6  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DA B  15   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA B  15   N1  -  C6  -  N6  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DA B  16   C4  -  C5  -  C6  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500     DA B  16   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA B  16   N1  -  C6  -  N6  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DA B  17   C4  -  C5  -  C6  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500     DA B  17   C5  -  C6  -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DA B  17   N1  -  C6  -  N6  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DA B  19   C4  -  C5  -  C6  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500     DA B  19   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA B  19   N1  -  C6  -  N6  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DA B  20   C4  -  C5  -  C6  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500     DA B  20   C5  -  C6  -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DA B  20   N1  -  C6  -  N6  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DC B  22   N3  -  C2  -  O2  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500     DA B  23   C4  -  C5  -  C6  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500     DA B  23   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA B  23   N1  -  C6  -  N6  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DC B  24   N3  -  C2  -  O2  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DT A   2         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17787   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LFX   RELATED DB: PDB                                   
DBREF  2LFY A    1    12  PDB    2LFY     2LFY             1     12             
DBREF  2LFY B   13    24  PDB    2LFY     2LFY            13     24             
SEQRES   1 A   12   DG  DT  DG  DC 2LF  DT  DG  DT  DT  DT  DG  DT              
SEQRES   1 B   12   DA  DC  DA  DA  DA  DC  DA  DA  DG  DC  DA  DC              
HET    2LF  A   5      31                                                       
HETNAM     2LF (6S,7S,8S,10R)-2-AMINO-8-HYDROXY-4-OXO-3,6,7,8,9,10-             
HETNAM   2 2LF  HEXAHYDRO-4H-7,10-EPOXYAZEPINO[1,2-E]PURIN-6-YL                 
HETNAM   3 2LF  DIHYDROGEN PHOSPHATE                                            
FORMUL   1  2LF    C10 H12 N5 O7 P                                              
LINK         O3'  DC A   4                 P   2LF A   5     1555   1555  1.61  
LINK         O3' 2LF A   5                 P    DT A   6     1555   1555  1.60  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DG A   1       7.663  -6.729  -0.584  1.00  0.00           O  
ATOM      2  C5'  DG A   1       7.370  -5.654   0.290  1.00  0.00           C  
ATOM      3  C4'  DG A   1       6.337  -4.731  -0.369  1.00  0.00           C  
ATOM      4  O4'  DG A   1       5.196  -5.507  -0.725  1.00  0.00           O  
ATOM      5  C3'  DG A   1       5.871  -3.644   0.594  1.00  0.00           C  
ATOM      6  O3'  DG A   1       5.580  -2.483  -0.155  1.00  0.00           O  
ATOM      7  C2'  DG A   1       4.634  -4.261   1.233  1.00  0.00           C  
ATOM      8  C1'  DG A   1       4.107  -5.188   0.139  1.00  0.00           C  
ATOM      9  N9   DG A   1       3.523  -6.434   0.690  1.00  0.00           N  
ATOM     10  C8   DG A   1       4.173  -7.553   1.146  1.00  0.00           C  
ATOM     11  N7   DG A   1       3.388  -8.546   1.458  1.00  0.00           N  
ATOM     12  C5   DG A   1       2.098  -8.034   1.226  1.00  0.00           C  
ATOM     13  C6   DG A   1       0.783  -8.623   1.327  1.00  0.00           C  
ATOM     14  O6   DG A   1       0.449  -9.766   1.642  1.00  0.00           O  
ATOM     15  N1   DG A   1      -0.229  -7.766   0.947  1.00  0.00           N  
ATOM     16  C2   DG A   1      -0.032  -6.498   0.523  1.00  0.00           C  
ATOM     17  N2   DG A   1      -1.081  -5.803   0.190  1.00  0.00           N  
ATOM     18  N3   DG A   1       1.157  -5.920   0.386  1.00  0.00           N  
ATOM     19  C4   DG A   1       2.184  -6.737   0.760  1.00  0.00           C  
ATOM     20  H5'  DG A   1       8.278  -5.087   0.503  1.00  0.00           H  
ATOM     21 H5''  DG A   1       6.966  -6.036   1.228  1.00  0.00           H  
ATOM     22  H4'  DG A   1       6.775  -4.262  -1.252  1.00  0.00           H  
ATOM     23  H3'  DG A   1       6.638  -3.429   1.339  1.00  0.00           H  
ATOM     24  H2'  DG A   1       4.920  -4.823   2.120  1.00  0.00           H  
ATOM     25 H2''  DG A   1       3.893  -3.503   1.487  1.00  0.00           H  
ATOM     26  H1'  DG A   1       3.339  -4.645  -0.421  1.00  0.00           H  
ATOM     27  H8   DG A   1       5.249  -7.615   1.199  1.00  0.00           H  
ATOM     28  H1   DG A   1      -1.174  -8.104   1.043  1.00  0.00           H  
ATOM     29  H21  DG A   1      -0.950  -4.815   0.078  1.00  0.00           H  
ATOM     30  H22  DG A   1      -2.013  -6.206   0.260  1.00  0.00           H  
ATOM     31 HO5'  DG A   1       6.843  -6.927  -1.056  1.00  0.00           H  
ATOM     32  P    DT A   2       5.471  -1.039   0.545  1.00  0.00           P  
ATOM     33  OP1  DT A   2       5.765  -0.036  -0.498  1.00  0.00           O  
ATOM     34  OP2  DT A   2       6.285  -1.094   1.779  1.00  0.00           O  
ATOM     35  O5'  DT A   2       3.913  -0.970   0.938  1.00  0.00           O  
ATOM     36  C5'  DT A   2       2.927  -0.761  -0.065  1.00  0.00           C  
ATOM     37  C4'  DT A   2       1.478  -0.843   0.446  1.00  0.00           C  
ATOM     38  O4'  DT A   2       1.180  -2.153   0.909  1.00  0.00           O  
ATOM     39  C3'  DT A   2       1.109   0.155   1.552  1.00  0.00           C  
ATOM     40  O3'  DT A   2      -0.064   0.845   1.137  1.00  0.00           O  
ATOM     41  C2'  DT A   2       0.847  -0.749   2.752  1.00  0.00           C  
ATOM     42  C1'  DT A   2       0.367  -2.031   2.067  1.00  0.00           C  
ATOM     43  N1   DT A   2       0.483  -3.276   2.880  1.00  0.00           N  
ATOM     44  C2   DT A   2      -0.642  -4.108   2.983  1.00  0.00           C  
ATOM     45  O2   DT A   2      -1.744  -3.821   2.520  1.00  0.00           O  
ATOM     46  N3   DT A   2      -0.460  -5.333   3.582  1.00  0.00           N  
ATOM     47  C4   DT A   2       0.741  -5.833   4.025  1.00  0.00           C  
ATOM     48  O4   DT A   2       0.798  -7.011   4.369  1.00  0.00           O  
ATOM     49  C5   DT A   2       1.856  -4.890   3.971  1.00  0.00           C  
ATOM     50  C7   DT A   2       3.215  -5.289   4.521  1.00  0.00           C  
ATOM     51  C6   DT A   2       1.699  -3.660   3.411  1.00  0.00           C  
ATOM     52  H5'  DT A   2       3.058  -1.510  -0.848  1.00  0.00           H  
ATOM     53 H5''  DT A   2       3.087   0.226  -0.504  1.00  0.00           H  
ATOM     54  H4'  DT A   2       0.831  -0.632  -0.402  1.00  0.00           H  
ATOM     55  H3'  DT A   2       1.932   0.846   1.746  1.00  0.00           H  
ATOM     56  H2'  DT A   2       1.775  -0.906   3.299  1.00  0.00           H  
ATOM     57 H2''  DT A   2       0.079  -0.342   3.406  1.00  0.00           H  
ATOM     58  H1'  DT A   2      -0.675  -1.872   1.766  1.00  0.00           H  
ATOM     59  H3   DT A   2      -1.277  -5.910   3.713  1.00  0.00           H  
ATOM     60  H71  DT A   2       3.560  -6.184   4.003  1.00  0.00           H  
ATOM     61  H72  DT A   2       3.939  -4.483   4.405  1.00  0.00           H  
ATOM     62  H73  DT A   2       3.104  -5.528   5.581  1.00  0.00           H  
ATOM     63  H6   DT A   2       2.536  -2.980   3.341  1.00  0.00           H  
ATOM     64  P    DG A   3      -0.516   2.244   1.793  1.00  0.00           P  
ATOM     65  OP1  DG A   3      -1.423   2.908   0.829  1.00  0.00           O  
ATOM     66  OP2  DG A   3       0.699   2.945   2.254  1.00  0.00           O  
ATOM     67  O5'  DG A   3      -1.374   1.758   3.072  1.00  0.00           O  
ATOM     68  C5'  DG A   3      -2.748   1.428   2.926  1.00  0.00           C  
ATOM     69  C4'  DG A   3      -3.378   0.749   4.149  1.00  0.00           C  
ATOM     70  O4'  DG A   3      -2.862  -0.562   4.331  1.00  0.00           O  
ATOM     71  C3'  DG A   3      -3.254   1.504   5.481  1.00  0.00           C  
ATOM     72  O3'  DG A   3      -4.521   2.077   5.798  1.00  0.00           O  
ATOM     73  C2'  DG A   3      -2.824   0.395   6.451  1.00  0.00           C  
ATOM     74  C1'  DG A   3      -3.066  -0.910   5.686  1.00  0.00           C  
ATOM     75  N9   DG A   3      -2.137  -2.008   6.045  1.00  0.00           N  
ATOM     76  C8   DG A   3      -0.770  -2.024   5.931  1.00  0.00           C  
ATOM     77  N7   DG A   3      -0.215  -3.169   6.228  1.00  0.00           N  
ATOM     78  C5   DG A   3      -1.304  -3.975   6.603  1.00  0.00           C  
ATOM     79  C6   DG A   3      -1.381  -5.341   7.057  1.00  0.00           C  
ATOM     80  O6   DG A   3      -0.486  -6.171   7.207  1.00  0.00           O  
ATOM     81  N1   DG A   3      -2.663  -5.751   7.355  1.00  0.00           N  
ATOM     82  C2   DG A   3      -3.752  -4.957   7.250  1.00  0.00           C  
ATOM     83  N2   DG A   3      -4.906  -5.489   7.540  1.00  0.00           N  
ATOM     84  N3   DG A   3      -3.740  -3.699   6.812  1.00  0.00           N  
ATOM     85  C4   DG A   3      -2.480  -3.260   6.510  1.00  0.00           C  
ATOM     86  H5'  DG A   3      -2.857   0.758   2.074  1.00  0.00           H  
ATOM     87 H5''  DG A   3      -3.304   2.339   2.712  1.00  0.00           H  
ATOM     88  H4'  DG A   3      -4.445   0.645   3.945  1.00  0.00           H  
ATOM     89  H3'  DG A   3      -2.484   2.277   5.410  1.00  0.00           H  
ATOM     90  H2'  DG A   3      -1.767   0.516   6.679  1.00  0.00           H  
ATOM     91 H2''  DG A   3      -3.410   0.407   7.365  1.00  0.00           H  
ATOM     92  H1'  DG A   3      -4.097  -1.238   5.841  1.00  0.00           H  
ATOM     93  H8   DG A   3      -0.214  -1.161   5.592  1.00  0.00           H  
ATOM     94  H1   DG A   3      -2.783  -6.695   7.685  1.00  0.00           H  
ATOM     95  H21  DG A   3      -5.703  -4.888   7.495  1.00  0.00           H  
ATOM     96  H22  DG A   3      -4.974  -6.455   7.856  1.00  0.00           H  
ATOM     97  P    DC A   4      -4.743   3.098   7.030  1.00  0.00           P  
ATOM     98  OP1  DC A   4      -5.946   3.909   6.735  1.00  0.00           O  
ATOM     99  OP2  DC A   4      -3.459   3.760   7.337  1.00  0.00           O  
ATOM    100  O5'  DC A   4      -5.088   2.098   8.240  1.00  0.00           O  
ATOM    101  C5'  DC A   4      -6.300   1.361   8.247  1.00  0.00           C  
ATOM    102  C4'  DC A   4      -6.320   0.240   9.294  1.00  0.00           C  
ATOM    103  O4'  DC A   4      -5.303  -0.715   9.014  1.00  0.00           O  
ATOM    104  C3'  DC A   4      -6.147   0.710  10.747  1.00  0.00           C  
ATOM    105  O3'  DC A   4      -7.134   0.041  11.524  1.00  0.00           O  
ATOM    106  C2'  DC A   4      -4.735   0.225  11.059  1.00  0.00           C  
ATOM    107  C1'  DC A   4      -4.726  -1.076  10.253  1.00  0.00           C  
ATOM    108  N1   DC A   4      -3.397  -1.716  10.049  1.00  0.00           N  
ATOM    109  C2   DC A   4      -3.291  -3.101  10.232  1.00  0.00           C  
ATOM    110  O2   DC A   4      -4.262  -3.802  10.509  1.00  0.00           O  
ATOM    111  N3   DC A   4      -2.101  -3.730  10.090  1.00  0.00           N  
ATOM    112  C4   DC A   4      -1.047  -3.007   9.797  1.00  0.00           C  
ATOM    113  N4   DC A   4       0.065  -3.670   9.677  1.00  0.00           N  
ATOM    114  C5   DC A   4      -1.089  -1.607   9.544  1.00  0.00           C  
ATOM    115  C6   DC A   4      -2.289  -0.988   9.689  1.00  0.00           C  
ATOM    116  H5'  DC A   4      -6.445   0.908   7.266  1.00  0.00           H  
ATOM    117 H5''  DC A   4      -7.130   2.043   8.437  1.00  0.00           H  
ATOM    118  H4'  DC A   4      -7.285  -0.263   9.226  1.00  0.00           H  
ATOM    119  H3'  DC A   4      -6.232   1.795  10.838  1.00  0.00           H  
ATOM    120  H2'  DC A   4      -4.017   0.949  10.675  1.00  0.00           H  
ATOM    121 H2''  DC A   4      -4.577   0.060  12.124  1.00  0.00           H  
ATOM    122  H1'  DC A   4      -5.390  -1.778  10.769  1.00  0.00           H  
ATOM    123  H41  DC A   4       0.892  -3.209   9.373  1.00  0.00           H  
ATOM    124  H42  DC A   4       0.046  -4.654   9.932  1.00  0.00           H  
ATOM    125  H5   DC A   4      -0.216  -1.043   9.265  1.00  0.00           H  
ATOM    126  H6   DC A   4      -2.391   0.077   9.519  1.00  0.00           H  
HETATM  127  P   2LF A   5      -7.439   0.390  13.067  1.00  0.00           P  
HETATM  128  N1  2LF A   5      -1.168  -4.711  13.882  1.00  0.00           N  
HETATM  129  C2  2LF A   5      -1.952  -5.636  14.456  1.00  0.00           C  
HETATM  130  N2  2LF A   5      -1.377  -6.775  14.718  1.00  0.00           N  
HETATM  131  N3  2LF A   5      -3.238  -5.499  14.724  1.00  0.00           N  
HETATM  132  C4  2LF A   5      -3.706  -4.284  14.336  1.00  0.00           C  
HETATM  133  C5  2LF A   5      -3.010  -3.263  13.731  1.00  0.00           C  
HETATM  134  C6  2LF A   5      -1.610  -3.471  13.498  1.00  0.00           C  
HETATM  135  O6  2LF A   5      -0.772  -2.724  13.004  1.00  0.00           O  
HETATM  136  N7  2LF A   5      -3.876  -2.201  13.410  1.00  0.00           N  
HETATM  137  C8  2LF A   5      -5.025  -2.614  13.872  1.00  0.00           C  
HETATM  138  N9  2LF A   5      -4.985  -3.829  14.472  1.00  0.00           N  
HETATM  139  C1' 2LF A   5      -6.124  -4.425  15.174  1.00  0.00           C  
HETATM  140  C2' 2LF A   5      -6.382  -3.649  16.468  1.00  0.00           C  
HETATM  141  OP2 2LF A   5      -7.098   1.810  13.284  1.00  0.00           O  
HETATM  142  C3' 2LF A   5      -7.364  -2.536  16.062  1.00  0.00           C  
HETATM  143  O3' 2LF A   5      -8.629  -2.807  16.641  1.00  0.00           O  
HETATM  144  C4' 2LF A   5      -7.467  -2.716  14.536  1.00  0.00           C  
HETATM  145  O4' 2LF A   5      -7.253  -4.123  14.368  1.00  0.00           O  
HETATM  146  C5' 2LF A   5      -6.399  -1.965  13.682  1.00  0.00           C  
HETATM  147  O5' 2LF A   5      -6.398  -0.549  13.867  1.00  0.00           O  
HETATM  148  HN1 2LF A   5      -0.200  -4.893  13.738  1.00  0.00           H  
HETATM  149  H1' 2LF A   5      -5.988  -5.495  15.338  1.00  0.00           H  
HETATM  150  H2' 2LF A   5      -6.828  -4.316  17.202  1.00  0.00           H  
HETATM  151 H'2' 2LF A   5      -5.459  -3.232  16.869  1.00  0.00           H  
HETATM  152  HN2 2LF A   5      -0.411  -6.923  14.503  1.00  0.00           H  
HETATM  153 HN2A 2LF A   5      -1.965  -7.488  15.115  1.00  0.00           H  
HETATM  154  H3' 2LF A   5      -6.994  -1.536  16.306  1.00  0.00           H  
HETATM  155  H4' 2LF A   5      -8.464  -2.422  14.206  1.00  0.00           H  
HETATM  156  H5' 2LF A   5      -6.652  -2.159  12.641  1.00  0.00           H  
HETATM  157  OP1 2LF A   5      -8.809  -0.087  13.342  1.00  0.00           O  
ATOM    158  P    DT A   6      -9.065  -2.154  18.030  1.00  0.00           P  
ATOM    159  OP1  DT A   6     -10.505  -2.427  18.234  1.00  0.00           O  
ATOM    160  OP2  DT A   6      -8.564  -0.769  18.074  1.00  0.00           O  
ATOM    161  O5'  DT A   6      -8.248  -2.966  19.151  1.00  0.00           O  
ATOM    162  C5'  DT A   6      -8.591  -4.292  19.519  1.00  0.00           C  
ATOM    163  C4'  DT A   6      -7.710  -4.826  20.661  1.00  0.00           C  
ATOM    164  O4'  DT A   6      -6.337  -4.788  20.284  1.00  0.00           O  
ATOM    165  C3'  DT A   6      -7.870  -4.067  21.987  1.00  0.00           C  
ATOM    166  O3'  DT A   6      -7.894  -5.020  23.050  1.00  0.00           O  
ATOM    167  C2'  DT A   6      -6.633  -3.172  21.996  1.00  0.00           C  
ATOM    168  C1'  DT A   6      -5.607  -3.997  21.212  1.00  0.00           C  
ATOM    169  N1   DT A   6      -4.597  -3.172  20.487  1.00  0.00           N  
ATOM    170  C2   DT A   6      -3.240  -3.473  20.679  1.00  0.00           C  
ATOM    171  O2   DT A   6      -2.837  -4.393  21.387  1.00  0.00           O  
ATOM    172  N3   DT A   6      -2.328  -2.691  20.010  1.00  0.00           N  
ATOM    173  C4   DT A   6      -2.632  -1.692  19.115  1.00  0.00           C  
ATOM    174  O4   DT A   6      -1.711  -1.133  18.524  1.00  0.00           O  
ATOM    175  C5   DT A   6      -4.060  -1.438  18.934  1.00  0.00           C  
ATOM    176  C7   DT A   6      -4.527  -0.369  17.960  1.00  0.00           C  
ATOM    177  C6   DT A   6      -4.983  -2.171  19.611  1.00  0.00           C  
ATOM    178  H5'  DT A   6      -8.486  -4.942  18.650  1.00  0.00           H  
ATOM    179 H5''  DT A   6      -9.633  -4.314  19.840  1.00  0.00           H  
ATOM    180  H4'  DT A   6      -7.989  -5.865  20.833  1.00  0.00           H  
ATOM    181  H3'  DT A   6      -8.783  -3.465  21.987  1.00  0.00           H  
ATOM    182  H2'  DT A   6      -6.871  -2.236  21.489  1.00  0.00           H  
ATOM    183 H2''  DT A   6      -6.282  -2.964  23.005  1.00  0.00           H  
ATOM    184  H1'  DT A   6      -5.107  -4.664  21.923  1.00  0.00           H  
ATOM    185  H3   DT A   6      -1.360  -2.969  20.075  1.00  0.00           H  
ATOM    186  H71  DT A   6      -5.614  -0.291  17.947  1.00  0.00           H  
ATOM    187  H72  DT A   6      -4.101   0.590  18.251  1.00  0.00           H  
ATOM    188  H73  DT A   6      -4.172  -0.613  16.959  1.00  0.00           H  
ATOM    189  H6   DT A   6      -6.038  -1.995  19.436  1.00  0.00           H  
ATOM    190  P    DG A   7      -8.182  -4.622  24.586  1.00  0.00           P  
ATOM    191  OP1  DG A   7      -8.692  -5.830  25.271  1.00  0.00           O  
ATOM    192  OP2  DG A   7      -8.972  -3.374  24.618  1.00  0.00           O  
ATOM    193  O5'  DG A   7      -6.706  -4.314  25.139  1.00  0.00           O  
ATOM    194  C5'  DG A   7      -5.778  -5.375  25.300  1.00  0.00           C  
ATOM    195  C4'  DG A   7      -4.364  -4.902  25.657  1.00  0.00           C  
ATOM    196  O4'  DG A   7      -3.777  -4.205  24.571  1.00  0.00           O  
ATOM    197  C3'  DG A   7      -4.264  -4.008  26.902  1.00  0.00           C  
ATOM    198  O3'  DG A   7      -3.634  -4.736  27.953  1.00  0.00           O  
ATOM    199  C2'  DG A   7      -3.419  -2.833  26.402  1.00  0.00           C  
ATOM    200  C1'  DG A   7      -2.794  -3.342  25.104  1.00  0.00           C  
ATOM    201  N9   DG A   7      -2.479  -2.265  24.137  1.00  0.00           N  
ATOM    202  C8   DG A   7      -3.352  -1.453  23.459  1.00  0.00           C  
ATOM    203  N7   DG A   7      -2.781  -0.593  22.660  1.00  0.00           N  
ATOM    204  C5   DG A   7      -1.410  -0.866  22.802  1.00  0.00           C  
ATOM    205  C6   DG A   7      -0.238  -0.306  22.169  1.00  0.00           C  
ATOM    206  O6   DG A   7      -0.142   0.581  21.320  1.00  0.00           O  
ATOM    207  N1   DG A   7       0.940  -0.891  22.584  1.00  0.00           N  
ATOM    208  C2   DG A   7       1.005  -1.904  23.476  1.00  0.00           C  
ATOM    209  N2   DG A   7       2.187  -2.362  23.777  1.00  0.00           N  
ATOM    210  N3   DG A   7      -0.035  -2.435  24.112  1.00  0.00           N  
ATOM    211  C4   DG A   7      -1.223  -1.887  23.714  1.00  0.00           C  
ATOM    212  H5'  DG A   7      -5.721  -5.943  24.370  1.00  0.00           H  
ATOM    213 H5''  DG A   7      -6.139  -6.036  26.089  1.00  0.00           H  
ATOM    214  H4'  DG A   7      -3.758  -5.790  25.847  1.00  0.00           H  
ATOM    215  H3'  DG A   7      -5.253  -3.663  27.214  1.00  0.00           H  
ATOM    216  H2'  DG A   7      -4.076  -1.987  26.205  1.00  0.00           H  
ATOM    217 H2''  DG A   7      -2.650  -2.558  27.119  1.00  0.00           H  
ATOM    218  H1'  DG A   7      -1.884  -3.901  25.334  1.00  0.00           H  
ATOM    219  H8   DG A   7      -4.423  -1.539  23.577  1.00  0.00           H  
ATOM    220  H1   DG A   7       1.798  -0.557  22.172  1.00  0.00           H  
ATOM    221  H21  DG A   7       2.235  -3.075  24.475  1.00  0.00           H  
ATOM    222  H22  DG A   7       3.026  -2.007  23.319  1.00  0.00           H  
ATOM    223  P    DT A   8      -3.443  -4.136  29.438  1.00  0.00           P  
ATOM    224  OP1  DT A   8      -3.654  -5.238  30.402  1.00  0.00           O  
ATOM    225  OP2  DT A   8      -4.227  -2.889  29.557  1.00  0.00           O  
ATOM    226  O5'  DT A   8      -1.880  -3.746  29.453  1.00  0.00           O  
ATOM    227  C5'  DT A   8      -0.889  -4.764  29.421  1.00  0.00           C  
ATOM    228  C4'  DT A   8       0.550  -4.230  29.366  1.00  0.00           C  
ATOM    229  O4'  DT A   8       0.749  -3.496  28.167  1.00  0.00           O  
ATOM    230  C3'  DT A   8       0.951  -3.364  30.566  1.00  0.00           C  
ATOM    231  O3'  DT A   8       2.114  -3.918  31.173  1.00  0.00           O  
ATOM    232  C2'  DT A   8       1.205  -2.003  29.927  1.00  0.00           C  
ATOM    233  C1'  DT A   8       1.478  -2.316  28.453  1.00  0.00           C  
ATOM    234  N1   DT A   8       1.027  -1.234  27.533  1.00  0.00           N  
ATOM    235  C2   DT A   8       1.977  -0.598  26.722  1.00  0.00           C  
ATOM    236  O2   DT A   8       3.173  -0.858  26.752  1.00  0.00           O  
ATOM    237  N3   DT A   8       1.515   0.384  25.876  1.00  0.00           N  
ATOM    238  C4   DT A   8       0.205   0.787  25.756  1.00  0.00           C  
ATOM    239  O4   DT A   8      -0.080   1.646  24.928  1.00  0.00           O  
ATOM    240  C5   DT A   8      -0.731   0.116  26.655  1.00  0.00           C  
ATOM    241  C7   DT A   8      -2.194   0.521  26.659  1.00  0.00           C  
ATOM    242  C6   DT A   8      -0.303  -0.865  27.493  1.00  0.00           C  
ATOM    243  H5'  DT A   8      -1.055  -5.386  28.541  1.00  0.00           H  
ATOM    244 H5''  DT A   8      -0.997  -5.389  30.309  1.00  0.00           H  
ATOM    245  H4'  DT A   8       1.220  -5.089  29.347  1.00  0.00           H  
ATOM    246  H3'  DT A   8       0.137  -3.303  31.291  1.00  0.00           H  
ATOM    247  H2'  DT A   8       0.312  -1.392  30.044  1.00  0.00           H  
ATOM    248 H2''  DT A   8       2.060  -1.505  30.373  1.00  0.00           H  
ATOM    249  H1'  DT A   8       2.548  -2.508  28.327  1.00  0.00           H  
ATOM    250  H3   DT A   8       2.196   0.841  25.283  1.00  0.00           H  
ATOM    251  H71  DT A   8      -2.610   0.364  25.664  1.00  0.00           H  
ATOM    252  H72  DT A   8      -2.761  -0.049  27.394  1.00  0.00           H  
ATOM    253  H73  DT A   8      -2.263   1.585  26.891  1.00  0.00           H  
ATOM    254  H6   DT A   8      -1.004  -1.388  28.133  1.00  0.00           H  
ATOM    255  P    DT A   9       2.696  -3.392  32.587  1.00  0.00           P  
ATOM    256  OP1  DT A   9       3.456  -4.502  33.206  1.00  0.00           O  
ATOM    257  OP2  DT A   9       1.590  -2.761  33.335  1.00  0.00           O  
ATOM    258  O5'  DT A   9       3.731  -2.242  32.130  1.00  0.00           O  
ATOM    259  C5'  DT A   9       4.932  -2.577  31.443  1.00  0.00           C  
ATOM    260  C4'  DT A   9       5.634  -1.363  30.812  1.00  0.00           C  
ATOM    261  O4'  DT A   9       4.785  -0.758  29.851  1.00  0.00           O  
ATOM    262  C3'  DT A   9       6.097  -0.281  31.800  1.00  0.00           C  
ATOM    263  O3'  DT A   9       7.520  -0.270  31.872  1.00  0.00           O  
ATOM    264  C2'  DT A   9       5.536   1.003  31.183  1.00  0.00           C  
ATOM    265  C1'  DT A   9       5.123   0.612  29.763  1.00  0.00           C  
ATOM    266  N1   DT A   9       3.950   1.380  29.263  1.00  0.00           N  
ATOM    267  C2   DT A   9       4.121   2.236  28.168  1.00  0.00           C  
ATOM    268  O2   DT A   9       5.201   2.443  27.630  1.00  0.00           O  
ATOM    269  N3   DT A   9       2.999   2.891  27.714  1.00  0.00           N  
ATOM    270  C4   DT A   9       1.734   2.787  28.246  1.00  0.00           C  
ATOM    271  O4   DT A   9       0.812   3.411  27.729  1.00  0.00           O  
ATOM    272  C5   DT A   9       1.629   1.906  29.409  1.00  0.00           C  
ATOM    273  C7   DT A   9       0.295   1.732  30.113  1.00  0.00           C  
ATOM    274  C6   DT A   9       2.721   1.243  29.875  1.00  0.00           C  
ATOM    275  H5'  DT A   9       4.698  -3.282  30.643  1.00  0.00           H  
ATOM    276 H5''  DT A   9       5.616  -3.064  32.138  1.00  0.00           H  
ATOM    277  H4'  DT A   9       6.521  -1.722  30.289  1.00  0.00           H  
ATOM    278  H3'  DT A   9       5.662  -0.458  32.786  1.00  0.00           H  
ATOM    279  H2'  DT A   9       4.678   1.327  31.767  1.00  0.00           H  
ATOM    280 H2''  DT A   9       6.280   1.793  31.142  1.00  0.00           H  
ATOM    281  H1'  DT A   9       5.979   0.739  29.091  1.00  0.00           H  
ATOM    282  H3   DT A   9       3.127   3.526  26.936  1.00  0.00           H  
ATOM    283  H71  DT A   9      -0.437   1.347  29.403  1.00  0.00           H  
ATOM    284  H72  DT A   9       0.379   1.050  30.959  1.00  0.00           H  
ATOM    285  H73  DT A   9      -0.049   2.707  30.460  1.00  0.00           H  
ATOM    286  H6   DT A   9       2.645   0.581  30.728  1.00  0.00           H  
ATOM    287  P    DT A  10       8.341   0.583  32.977  1.00  0.00           P  
ATOM    288  OP1  DT A  10       9.693  -0.008  33.091  1.00  0.00           O  
ATOM    289  OP2  DT A  10       7.499   0.719  34.185  1.00  0.00           O  
ATOM    290  O5'  DT A  10       8.484   2.038  32.296  1.00  0.00           O  
ATOM    291  C5'  DT A  10       9.297   2.225  31.144  1.00  0.00           C  
ATOM    292  C4'  DT A  10       9.137   3.612  30.499  1.00  0.00           C  
ATOM    293  O4'  DT A  10       7.817   3.735  29.985  1.00  0.00           O  
ATOM    294  C3'  DT A  10       9.405   4.808  31.431  1.00  0.00           C  
ATOM    295  O3'  DT A  10      10.376   5.678  30.855  1.00  0.00           O  
ATOM    296  C2'  DT A  10       8.031   5.469  31.510  1.00  0.00           C  
ATOM    297  C1'  DT A  10       7.396   5.068  30.176  1.00  0.00           C  
ATOM    298  N1   DT A  10       5.908   5.138  30.169  1.00  0.00           N  
ATOM    299  C2   DT A  10       5.279   5.907  29.180  1.00  0.00           C  
ATOM    300  O2   DT A  10       5.881   6.551  28.329  1.00  0.00           O  
ATOM    301  N3   DT A  10       3.905   5.957  29.213  1.00  0.00           N  
ATOM    302  C4   DT A  10       3.102   5.377  30.167  1.00  0.00           C  
ATOM    303  O4   DT A  10       1.885   5.536  30.103  1.00  0.00           O  
ATOM    304  C5   DT A  10       3.816   4.599  31.180  1.00  0.00           C  
ATOM    305  C7   DT A  10       3.049   3.909  32.295  1.00  0.00           C  
ATOM    306  C6   DT A  10       5.170   4.494  31.142  1.00  0.00           C  
ATOM    307  H5'  DT A  10       9.032   1.473  30.399  1.00  0.00           H  
ATOM    308 H5''  DT A  10      10.342   2.079  31.420  1.00  0.00           H  
ATOM    309  H4'  DT A  10       9.834   3.680  29.663  1.00  0.00           H  
ATOM    310  H3'  DT A  10       9.732   4.465  32.416  1.00  0.00           H  
ATOM    311  H2'  DT A  10       7.495   5.045  32.357  1.00  0.00           H  
ATOM    312 H2''  DT A  10       8.093   6.550  31.607  1.00  0.00           H  
ATOM    313  H1'  DT A  10       7.814   5.699  29.383  1.00  0.00           H  
ATOM    314  H3   DT A  10       3.464   6.534  28.510  1.00  0.00           H  
ATOM    315  H71  DT A  10       2.313   3.233  31.864  1.00  0.00           H  
ATOM    316  H72  DT A  10       3.719   3.351  32.949  1.00  0.00           H  
ATOM    317  H73  DT A  10       2.518   4.665  32.874  1.00  0.00           H  
ATOM    318  H6   DT A  10       5.693   3.899  31.879  1.00  0.00           H  
ATOM    319  P    DG A  11      11.019   6.925  31.661  1.00  0.00           P  
ATOM    320  OP1  DG A  11      12.330   7.238  31.051  1.00  0.00           O  
ATOM    321  OP2  DG A  11      10.943   6.642  33.110  1.00  0.00           O  
ATOM    322  O5'  DG A  11      10.011   8.141  31.336  1.00  0.00           O  
ATOM    323  C5'  DG A  11       9.958   8.712  30.035  1.00  0.00           C  
ATOM    324  C4'  DG A  11       8.876   9.792  29.881  1.00  0.00           C  
ATOM    325  O4'  DG A  11       7.586   9.196  29.833  1.00  0.00           O  
ATOM    326  C3'  DG A  11       8.860  10.876  30.978  1.00  0.00           C  
ATOM    327  O3'  DG A  11       9.183  12.157  30.430  1.00  0.00           O  
ATOM    328  C2'  DG A  11       7.415  10.785  31.483  1.00  0.00           C  
ATOM    329  C1'  DG A  11       6.659  10.140  30.321  1.00  0.00           C  
ATOM    330  N9   DG A  11       5.399   9.473  30.734  1.00  0.00           N  
ATOM    331  C8   DG A  11       5.242   8.407  31.583  1.00  0.00           C  
ATOM    332  N7   DG A  11       3.999   8.108  31.854  1.00  0.00           N  
ATOM    333  C5   DG A  11       3.263   9.023  31.083  1.00  0.00           C  
ATOM    334  C6   DG A  11       1.843   9.243  30.932  1.00  0.00           C  
ATOM    335  O6   DG A  11       0.884   8.679  31.464  1.00  0.00           O  
ATOM    336  N1   DG A  11       1.538  10.284  30.080  1.00  0.00           N  
ATOM    337  C2   DG A  11       2.462  11.006  29.409  1.00  0.00           C  
ATOM    338  N2   DG A  11       2.022  11.931  28.601  1.00  0.00           N  
ATOM    339  N3   DG A  11       3.777  10.882  29.552  1.00  0.00           N  
ATOM    340  C4   DG A  11       4.121   9.856  30.390  1.00  0.00           C  
ATOM    341  H5'  DG A  11       9.762   7.922  29.307  1.00  0.00           H  
ATOM    342 H5''  DG A  11      10.928   9.154  29.805  1.00  0.00           H  
ATOM    343  H4'  DG A  11       9.041  10.292  28.926  1.00  0.00           H  
ATOM    344  H3'  DG A  11       9.557  10.624  31.780  1.00  0.00           H  
ATOM    345  H2'  DG A  11       7.391  10.134  32.356  1.00  0.00           H  
ATOM    346 H2''  DG A  11       7.004  11.759  31.728  1.00  0.00           H  
ATOM    347  H1'  DG A  11       6.446  10.890  29.554  1.00  0.00           H  
ATOM    348  H8   DG A  11       6.090   7.876  31.993  1.00  0.00           H  
ATOM    349  H1   DG A  11       0.564  10.426  29.862  1.00  0.00           H  
ATOM    350  H21  DG A  11       2.705  12.337  27.990  1.00  0.00           H  
ATOM    351  H22  DG A  11       1.023  12.058  28.449  1.00  0.00           H  
ATOM    352  P    DT A  12       9.280  13.505  31.320  1.00  0.00           P  
ATOM    353  OP1  DT A  12      10.229  14.454  30.696  1.00  0.00           O  
ATOM    354  OP2  DT A  12       9.413  13.163  32.751  1.00  0.00           O  
ATOM    355  O5'  DT A  12       7.815  14.121  31.121  1.00  0.00           O  
ATOM    356  C5'  DT A  12       7.384  14.580  29.851  1.00  0.00           C  
ATOM    357  C4'  DT A  12       5.961  15.136  29.937  1.00  0.00           C  
ATOM    358  O4'  DT A  12       5.044  14.080  30.145  1.00  0.00           O  
ATOM    359  C3'  DT A  12       5.757  16.139  31.087  1.00  0.00           C  
ATOM    360  O3'  DT A  12       5.764  17.497  30.659  1.00  0.00           O  
ATOM    361  C2'  DT A  12       4.393  15.765  31.654  1.00  0.00           C  
ATOM    362  C1'  DT A  12       3.902  14.601  30.789  1.00  0.00           C  
ATOM    363  N1   DT A  12       3.250  13.565  31.628  1.00  0.00           N  
ATOM    364  C2   DT A  12       1.859  13.613  31.748  1.00  0.00           C  
ATOM    365  O2   DT A  12       1.159  14.482  31.236  1.00  0.00           O  
ATOM    366  N3   DT A  12       1.285  12.684  32.576  1.00  0.00           N  
ATOM    367  C4   DT A  12       1.952  11.802  33.391  1.00  0.00           C  
ATOM    368  O4   DT A  12       1.291  11.109  34.160  1.00  0.00           O  
ATOM    369  C5   DT A  12       3.409  11.837  33.264  1.00  0.00           C  
ATOM    370  C7   DT A  12       4.271  10.918  34.114  1.00  0.00           C  
ATOM    371  C6   DT A  12       4.003  12.694  32.391  1.00  0.00           C  
ATOM    372  H5'  DT A  12       7.407  13.755  29.136  1.00  0.00           H  
ATOM    373 H5''  DT A  12       8.061  15.361  29.502  1.00  0.00           H  
ATOM    374  H4'  DT A  12       5.712  15.622  28.993  1.00  0.00           H  
ATOM    375  H3'  DT A  12       6.513  15.985  31.861  1.00  0.00           H  
ATOM    376 HO3'  DT A  12       6.677  17.732  30.466  1.00  0.00           H  
ATOM    377  H2'  DT A  12       4.514  15.450  32.692  1.00  0.00           H  
ATOM    378 H2''  DT A  12       3.687  16.594  31.599  1.00  0.00           H  
ATOM    379  H1'  DT A  12       3.199  14.967  30.033  1.00  0.00           H  
ATOM    380  H3   DT A  12       0.279  12.615  32.542  1.00  0.00           H  
ATOM    381  H71  DT A  12       4.108  11.143  35.167  1.00  0.00           H  
ATOM    382  H72  DT A  12       3.969   9.885  33.939  1.00  0.00           H  
ATOM    383  H73  DT A  12       5.328  11.031  33.873  1.00  0.00           H  
ATOM    384  H6   DT A  12       5.079  12.705  32.271  1.00  0.00           H  
TER     385       DT A  12                                                      
ATOM    386  O5'  DA B  13      -9.478  12.247  33.349  1.00  0.00           O  
ATOM    387  C5'  DA B  13      -9.512  11.825  31.996  1.00  0.00           C  
ATOM    388  C4'  DA B  13      -8.641  12.761  31.147  1.00  0.00           C  
ATOM    389  O4'  DA B  13      -7.318  12.724  31.672  1.00  0.00           O  
ATOM    390  C3'  DA B  13      -8.576  12.312  29.687  1.00  0.00           C  
ATOM    391  O3'  DA B  13      -8.591  13.469  28.877  1.00  0.00           O  
ATOM    392  C2'  DA B  13      -7.252  11.557  29.619  1.00  0.00           C  
ATOM    393  C1'  DA B  13      -6.416  12.305  30.654  1.00  0.00           C  
ATOM    394  N9   DA B  13      -5.362  11.470  31.275  1.00  0.00           N  
ATOM    395  C8   DA B  13      -5.474  10.217  31.827  1.00  0.00           C  
ATOM    396  N7   DA B  13      -4.390   9.778  32.406  1.00  0.00           N  
ATOM    397  C5   DA B  13      -3.473  10.822  32.181  1.00  0.00           C  
ATOM    398  C6   DA B  13      -2.121  11.069  32.526  1.00  0.00           C  
ATOM    399  N6   DA B  13      -1.352  10.246  33.213  1.00  0.00           N  
ATOM    400  N1   DA B  13      -1.527  12.215  32.197  1.00  0.00           N  
ATOM    401  C2   DA B  13      -2.212  13.097  31.484  1.00  0.00           C  
ATOM    402  N3   DA B  13      -3.485  13.023  31.114  1.00  0.00           N  
ATOM    403  C4   DA B  13      -4.058  11.848  31.488  1.00  0.00           C  
ATOM    404  H5'  DA B  13     -10.539  11.851  31.627  1.00  0.00           H  
ATOM    405 H5''  DA B  13      -9.129  10.806  31.915  1.00  0.00           H  
ATOM    406  H4'  DA B  13      -9.042  13.776  31.190  1.00  0.00           H  
ATOM    407  H3'  DA B  13      -9.417  11.665  29.429  1.00  0.00           H  
ATOM    408  H2'  DA B  13      -7.411  10.518  29.901  1.00  0.00           H  
ATOM    409 H2''  DA B  13      -6.797  11.610  28.630  1.00  0.00           H  
ATOM    410  H1'  DA B  13      -5.962  13.177  30.167  1.00  0.00           H  
ATOM    411  H8   DA B  13      -6.397   9.656  31.815  1.00  0.00           H  
ATOM    412  H61  DA B  13      -1.652   9.295  33.326  1.00  0.00           H  
ATOM    413  H62  DA B  13      -0.376  10.490  33.345  1.00  0.00           H  
ATOM    414  H2   DA B  13      -1.685  14.001  31.209  1.00  0.00           H  
ATOM    415 HO5'  DA B  13      -8.580  12.569  33.507  1.00  0.00           H  
ATOM    416  P    DC B  14      -8.758  13.375  27.281  1.00  0.00           P  
ATOM    417  OP1  DC B  14      -9.358  14.649  26.836  1.00  0.00           O  
ATOM    418  OP2  DC B  14      -9.430  12.092  26.991  1.00  0.00           O  
ATOM    419  O5'  DC B  14      -7.221  13.300  26.812  1.00  0.00           O  
ATOM    420  C5'  DC B  14      -6.391  14.448  26.915  1.00  0.00           C  
ATOM    421  C4'  DC B  14      -4.893  14.170  26.726  1.00  0.00           C  
ATOM    422  O4'  DC B  14      -4.391  13.277  27.713  1.00  0.00           O  
ATOM    423  C3'  DC B  14      -4.478  13.626  25.351  1.00  0.00           C  
ATOM    424  O3'  DC B  14      -3.587  14.560  24.755  1.00  0.00           O  
ATOM    425  C2'  DC B  14      -3.751  12.328  25.701  1.00  0.00           C  
ATOM    426  C1'  DC B  14      -3.281  12.620  27.127  1.00  0.00           C  
ATOM    427  N1   DC B  14      -2.889  11.419  27.918  1.00  0.00           N  
ATOM    428  C2   DC B  14      -1.621  11.369  28.512  1.00  0.00           C  
ATOM    429  O2   DC B  14      -0.802  12.279  28.381  1.00  0.00           O  
ATOM    430  N3   DC B  14      -1.261  10.311  29.277  1.00  0.00           N  
ATOM    431  C4   DC B  14      -2.107   9.320  29.424  1.00  0.00           C  
ATOM    432  N4   DC B  14      -1.695   8.343  30.178  1.00  0.00           N  
ATOM    433  C5   DC B  14      -3.416   9.314  28.869  1.00  0.00           C  
ATOM    434  C6   DC B  14      -3.771  10.382  28.108  1.00  0.00           C  
ATOM    435  H5'  DC B  14      -6.523  14.891  27.903  1.00  0.00           H  
ATOM    436 H5''  DC B  14      -6.711  15.180  26.172  1.00  0.00           H  
ATOM    437  H4'  DC B  14      -4.375  15.121  26.852  1.00  0.00           H  
ATOM    438  H3'  DC B  14      -5.347  13.441  24.714  1.00  0.00           H  
ATOM    439  H2'  DC B  14      -4.460  11.502  25.670  1.00  0.00           H  
ATOM    440 H2''  DC B  14      -2.911  12.136  25.033  1.00  0.00           H  
ATOM    441  H1'  DC B  14      -2.438  13.318  27.066  1.00  0.00           H  
ATOM    442  H41  DC B  14      -2.258   7.533  30.316  1.00  0.00           H  
ATOM    443  H42  DC B  14      -0.737   8.405  30.522  1.00  0.00           H  
ATOM    444  H5   DC B  14      -4.101   8.497  29.016  1.00  0.00           H  
ATOM    445  H6   DC B  14      -4.750  10.442  27.649  1.00  0.00           H  
ATOM    446  P    DA B  15      -3.157  14.476  23.204  1.00  0.00           P  
ATOM    447  OP1  DA B  15      -2.995  15.867  22.727  1.00  0.00           O  
ATOM    448  OP2  DA B  15      -4.093  13.564  22.516  1.00  0.00           O  
ATOM    449  O5'  DA B  15      -1.702  13.782  23.269  1.00  0.00           O  
ATOM    450  C5'  DA B  15      -0.568  14.553  23.643  1.00  0.00           C  
ATOM    451  C4'  DA B  15       0.777  13.813  23.581  1.00  0.00           C  
ATOM    452  O4'  DA B  15       0.871  12.862  24.631  1.00  0.00           O  
ATOM    453  C3'  DA B  15       1.095  13.117  22.250  1.00  0.00           C  
ATOM    454  O3'  DA B  15       2.373  13.575  21.815  1.00  0.00           O  
ATOM    455  C2'  DA B  15       1.087  11.637  22.642  1.00  0.00           C  
ATOM    456  C1'  DA B  15       1.462  11.678  24.125  1.00  0.00           C  
ATOM    457  N9   DA B  15       0.945  10.544  24.928  1.00  0.00           N  
ATOM    458  C8   DA B  15      -0.358  10.132  25.073  1.00  0.00           C  
ATOM    459  N7   DA B  15      -0.542   9.199  25.972  1.00  0.00           N  
ATOM    460  C5   DA B  15       0.767   8.954  26.427  1.00  0.00           C  
ATOM    461  C6   DA B  15       1.348   8.097  27.393  1.00  0.00           C  
ATOM    462  N6   DA B  15       0.676   7.261  28.158  1.00  0.00           N  
ATOM    463  N1   DA B  15       2.659   8.094  27.622  1.00  0.00           N  
ATOM    464  C2   DA B  15       3.417   8.923  26.915  1.00  0.00           C  
ATOM    465  N3   DA B  15       3.023   9.809  26.005  1.00  0.00           N  
ATOM    466  C4   DA B  15       1.676   9.761  25.794  1.00  0.00           C  
ATOM    467  H5'  DA B  15      -0.713  14.921  24.659  1.00  0.00           H  
ATOM    468 H5''  DA B  15      -0.505  15.411  22.972  1.00  0.00           H  
ATOM    469  H4'  DA B  15       1.555  14.557  23.743  1.00  0.00           H  
ATOM    470  H3'  DA B  15       0.330  13.330  21.497  1.00  0.00           H  
ATOM    471  H2'  DA B  15       0.084  11.233  22.499  1.00  0.00           H  
ATOM    472 H2''  DA B  15       1.810  11.061  22.067  1.00  0.00           H  
ATOM    473  H1'  DA B  15       2.552  11.733  24.210  1.00  0.00           H  
ATOM    474  H8   DA B  15      -1.165  10.580  24.507  1.00  0.00           H  
ATOM    475  H61  DA B  15      -0.302   7.142  27.991  1.00  0.00           H  
ATOM    476  H62  DA B  15       1.188   6.671  28.807  1.00  0.00           H  
ATOM    477  H2   DA B  15       4.479   8.891  27.124  1.00  0.00           H  
ATOM    478  P    DA B  16       2.963  13.263  20.347  1.00  0.00           P  
ATOM    479  OP1  DA B  16       3.893  14.360  19.996  1.00  0.00           O  
ATOM    480  OP2  DA B  16       1.838  12.936  19.447  1.00  0.00           O  
ATOM    481  O5'  DA B  16       3.821  11.930  20.613  1.00  0.00           O  
ATOM    482  C5'  DA B  16       5.050  11.995  21.320  1.00  0.00           C  
ATOM    483  C4'  DA B  16       5.628  10.615  21.660  1.00  0.00           C  
ATOM    484  O4'  DA B  16       4.785   9.937  22.577  1.00  0.00           O  
ATOM    485  C3'  DA B  16       5.882   9.688  20.462  1.00  0.00           C  
ATOM    486  O3'  DA B  16       7.286   9.499  20.319  1.00  0.00           O  
ATOM    487  C2'  DA B  16       5.145   8.405  20.861  1.00  0.00           C  
ATOM    488  C1'  DA B  16       4.949   8.550  22.371  1.00  0.00           C  
ATOM    489  N9   DA B  16       3.756   7.844  22.889  1.00  0.00           N  
ATOM    490  C8   DA B  16       2.443   8.008  22.520  1.00  0.00           C  
ATOM    491  N7   DA B  16       1.591   7.277  23.192  1.00  0.00           N  
ATOM    492  C5   DA B  16       2.429   6.566  24.071  1.00  0.00           C  
ATOM    493  C6   DA B  16       2.225   5.606  25.091  1.00  0.00           C  
ATOM    494  N6   DA B  16       1.046   5.132  25.441  1.00  0.00           N  
ATOM    495  N1   DA B  16       3.244   5.098  25.784  1.00  0.00           N  
ATOM    496  C2   DA B  16       4.468   5.520  25.488  1.00  0.00           C  
ATOM    497  N3   DA B  16       4.818   6.408  24.564  1.00  0.00           N  
ATOM    498  C4   DA B  16       3.743   6.901  23.889  1.00  0.00           C  
ATOM    499  H5'  DA B  16       4.900  12.543  22.252  1.00  0.00           H  
ATOM    500 H5''  DA B  16       5.771  12.541  20.710  1.00  0.00           H  
ATOM    501  H4'  DA B  16       6.587  10.772  22.152  1.00  0.00           H  
ATOM    502  H3'  DA B  16       5.454  10.107  19.548  1.00  0.00           H  
ATOM    503  H2'  DA B  16       4.187   8.367  20.344  1.00  0.00           H  
ATOM    504 H2''  DA B  16       5.729   7.516  20.635  1.00  0.00           H  
ATOM    505  H1'  DA B  16       5.845   8.191  22.889  1.00  0.00           H  
ATOM    506  H8   DA B  16       2.148   8.701  21.744  1.00  0.00           H  
ATOM    507  H61  DA B  16       0.239   5.424  24.925  1.00  0.00           H  
ATOM    508  H62  DA B  16       1.004   4.447  26.187  1.00  0.00           H  
ATOM    509  H2   DA B  16       5.276   5.081  26.059  1.00  0.00           H  
ATOM    510  P    DA B  17       7.942   8.663  19.104  1.00  0.00           P  
ATOM    511  OP1  DA B  17       9.268   9.249  18.814  1.00  0.00           O  
ATOM    512  OP2  DA B  17       6.944   8.540  18.021  1.00  0.00           O  
ATOM    513  O5'  DA B  17       8.161   7.214  19.774  1.00  0.00           O  
ATOM    514  C5'  DA B  17       9.103   7.045  20.827  1.00  0.00           C  
ATOM    515  C4'  DA B  17       9.089   5.642  21.451  1.00  0.00           C  
ATOM    516  O4'  DA B  17       7.839   5.415  22.088  1.00  0.00           O  
ATOM    517  C3'  DA B  17       9.362   4.503  20.456  1.00  0.00           C  
ATOM    518  O3'  DA B  17      10.475   3.734  20.907  1.00  0.00           O  
ATOM    519  C2'  DA B  17       8.043   3.732  20.488  1.00  0.00           C  
ATOM    520  C1'  DA B  17       7.449   4.077  21.855  1.00  0.00           C  
ATOM    521  N9   DA B  17       5.971   3.995  21.877  1.00  0.00           N  
ATOM    522  C8   DA B  17       5.074   4.653  21.072  1.00  0.00           C  
ATOM    523  N7   DA B  17       3.818   4.386  21.319  1.00  0.00           N  
ATOM    524  C5   DA B  17       3.905   3.490  22.402  1.00  0.00           C  
ATOM    525  C6   DA B  17       2.969   2.798  23.207  1.00  0.00           C  
ATOM    526  N6   DA B  17       1.662   2.892  23.066  1.00  0.00           N  
ATOM    527  N1   DA B  17       3.357   1.969  24.178  1.00  0.00           N  
ATOM    528  C2   DA B  17       4.662   1.816  24.370  1.00  0.00           C  
ATOM    529  N3   DA B  17       5.657   2.389  23.701  1.00  0.00           N  
ATOM    530  C4   DA B  17       5.208   3.231  22.731  1.00  0.00           C  
ATOM    531  H5'  DA B  17       8.887   7.768  21.614  1.00  0.00           H  
ATOM    532 H5''  DA B  17      10.103   7.249  20.443  1.00  0.00           H  
ATOM    533  H4'  DA B  17       9.866   5.603  22.215  1.00  0.00           H  
ATOM    534  H3'  DA B  17       9.553   4.900  19.456  1.00  0.00           H  
ATOM    535  H2'  DA B  17       7.403   4.103  19.688  1.00  0.00           H  
ATOM    536 H2''  DA B  17       8.193   2.661  20.389  1.00  0.00           H  
ATOM    537  H1'  DA B  17       7.873   3.418  22.620  1.00  0.00           H  
ATOM    538  H8   DA B  17       5.398   5.338  20.298  1.00  0.00           H  
ATOM    539  H61  DA B  17       1.293   3.483  22.347  1.00  0.00           H  
ATOM    540  H62  DA B  17       1.065   2.396  23.719  1.00  0.00           H  
ATOM    541  H2   DA B  17       4.951   1.140  25.165  1.00  0.00           H  
ATOM    542  P    DC B  18      11.178   2.578  20.019  1.00  0.00           P  
ATOM    543  OP1  DC B  18      12.540   2.364  20.556  1.00  0.00           O  
ATOM    544  OP2  DC B  18      11.010   2.909  18.587  1.00  0.00           O  
ATOM    545  O5'  DC B  18      10.286   1.278  20.357  1.00  0.00           O  
ATOM    546  C5'  DC B  18      10.334   0.682  21.648  1.00  0.00           C  
ATOM    547  C4'  DC B  18       9.296  -0.436  21.849  1.00  0.00           C  
ATOM    548  O4'  DC B  18       7.982   0.096  21.896  1.00  0.00           O  
ATOM    549  C3'  DC B  18       9.318  -1.544  20.785  1.00  0.00           C  
ATOM    550  O3'  DC B  18       9.755  -2.771  21.365  1.00  0.00           O  
ATOM    551  C2'  DC B  18       7.857  -1.617  20.334  1.00  0.00           C  
ATOM    552  C1'  DC B  18       7.093  -0.910  21.457  1.00  0.00           C  
ATOM    553  N1   DC B  18       5.812  -0.282  21.028  1.00  0.00           N  
ATOM    554  C2   DC B  18       4.603  -0.698  21.604  1.00  0.00           C  
ATOM    555  O2   DC B  18       4.556  -1.612  22.424  1.00  0.00           O  
ATOM    556  N3   DC B  18       3.437  -0.084  21.275  1.00  0.00           N  
ATOM    557  C4   DC B  18       3.468   0.892  20.398  1.00  0.00           C  
ATOM    558  N4   DC B  18       2.324   1.445  20.113  1.00  0.00           N  
ATOM    559  C5   DC B  18       4.656   1.359  19.774  1.00  0.00           C  
ATOM    560  C6   DC B  18       5.816   0.748  20.122  1.00  0.00           C  
ATOM    561  H5'  DC B  18      10.161   1.450  22.404  1.00  0.00           H  
ATOM    562 H5''  DC B  18      11.329   0.265  21.807  1.00  0.00           H  
ATOM    563  H4'  DC B  18       9.492  -0.904  22.814  1.00  0.00           H  
ATOM    564  H3'  DC B  18       9.967  -1.256  19.955  1.00  0.00           H  
ATOM    565  H2'  DC B  18       7.748  -1.087  19.388  1.00  0.00           H  
ATOM    566 H2''  DC B  18       7.521  -2.646  20.232  1.00  0.00           H  
ATOM    567  H1'  DC B  18       6.912  -1.624  22.269  1.00  0.00           H  
ATOM    568  H41  DC B  18       2.306   2.299  19.593  1.00  0.00           H  
ATOM    569  H42  DC B  18       1.507   1.115  20.621  1.00  0.00           H  
ATOM    570  H5   DC B  18       4.657   2.166  19.063  1.00  0.00           H  
ATOM    571  H6   DC B  18       6.763   1.065  19.705  1.00  0.00           H  
ATOM    572  P    DA B  19      10.198  -4.040  20.471  1.00  0.00           P  
ATOM    573  OP1  DA B  19      11.143  -4.853  21.272  1.00  0.00           O  
ATOM    574  OP2  DA B  19      10.605  -3.557  19.135  1.00  0.00           O  
ATOM    575  O5'  DA B  19       8.837  -4.883  20.292  1.00  0.00           O  
ATOM    576  C5'  DA B  19       8.358  -5.719  21.333  1.00  0.00           C  
ATOM    577  C4'  DA B  19       7.057  -6.453  20.975  1.00  0.00           C  
ATOM    578  O4'  DA B  19       5.964  -5.549  21.026  1.00  0.00           O  
ATOM    579  C3'  DA B  19       7.055  -7.145  19.605  1.00  0.00           C  
ATOM    580  O3'  DA B  19       6.698  -8.511  19.778  1.00  0.00           O  
ATOM    581  C2'  DA B  19       6.006  -6.349  18.829  1.00  0.00           C  
ATOM    582  C1'  DA B  19       5.099  -5.813  19.939  1.00  0.00           C  
ATOM    583  N9   DA B  19       4.392  -4.558  19.590  1.00  0.00           N  
ATOM    584  C8   DA B  19       4.904  -3.423  19.010  1.00  0.00           C  
ATOM    585  N7   DA B  19       4.045  -2.450  18.859  1.00  0.00           N  
ATOM    586  C5   DA B  19       2.865  -2.997  19.395  1.00  0.00           C  
ATOM    587  C6   DA B  19       1.535  -2.543  19.563  1.00  0.00           C  
ATOM    588  N6   DA B  19       1.097  -1.354  19.200  1.00  0.00           N  
ATOM    589  N1   DA B  19       0.595  -3.322  20.100  1.00  0.00           N  
ATOM    590  C2   DA B  19       0.948  -4.539  20.486  1.00  0.00           C  
ATOM    591  N3   DA B  19       2.142  -5.114  20.389  1.00  0.00           N  
ATOM    592  C4   DA B  19       3.066  -4.280  19.834  1.00  0.00           C  
ATOM    593  H5'  DA B  19       8.187  -5.112  22.222  1.00  0.00           H  
ATOM    594 H5''  DA B  19       9.124  -6.460  21.564  1.00  0.00           H  
ATOM    595  H4'  DA B  19       6.894  -7.221  21.730  1.00  0.00           H  
ATOM    596  H3'  DA B  19       8.033  -7.068  19.124  1.00  0.00           H  
ATOM    597  H2'  DA B  19       6.507  -5.538  18.302  1.00  0.00           H  
ATOM    598 H2''  DA B  19       5.453  -6.972  18.126  1.00  0.00           H  
ATOM    599  H1'  DA B  19       4.374  -6.586  20.215  1.00  0.00           H  
ATOM    600  H8   DA B  19       5.941  -3.346  18.714  1.00  0.00           H  
ATOM    601  H61  DA B  19       1.758  -0.666  18.895  1.00  0.00           H  
ATOM    602  H62  DA B  19       0.108  -1.149  19.299  1.00  0.00           H  
ATOM    603  H2   DA B  19       0.160  -5.143  20.915  1.00  0.00           H  
ATOM    604  P    DA B  20       6.752  -9.575  18.570  1.00  0.00           P  
ATOM    605  OP1  DA B  20       7.215 -10.866  19.126  1.00  0.00           O  
ATOM    606  OP2  DA B  20       7.462  -8.968  17.426  1.00  0.00           O  
ATOM    607  O5'  DA B  20       5.201  -9.711  18.184  1.00  0.00           O  
ATOM    608  C5'  DA B  20       4.296 -10.350  19.072  1.00  0.00           C  
ATOM    609  C4'  DA B  20       2.841 -10.295  18.596  1.00  0.00           C  
ATOM    610  O4'  DA B  20       2.372  -8.958  18.645  1.00  0.00           O  
ATOM    611  C3'  DA B  20       2.601 -10.848  17.183  1.00  0.00           C  
ATOM    612  O3'  DA B  20       1.644 -11.898  17.253  1.00  0.00           O  
ATOM    613  C2'  DA B  20       2.062  -9.629  16.434  1.00  0.00           C  
ATOM    614  C1'  DA B  20       1.483  -8.773  17.566  1.00  0.00           C  
ATOM    615  N9   DA B  20       1.379  -7.326  17.255  1.00  0.00           N  
ATOM    616  C8   DA B  20       2.280  -6.519  16.603  1.00  0.00           C  
ATOM    617  N7   DA B  20       1.859  -5.303  16.378  1.00  0.00           N  
ATOM    618  C5   DA B  20       0.587  -5.301  16.982  1.00  0.00           C  
ATOM    619  C6   DA B  20      -0.438  -4.339  17.160  1.00  0.00           C  
ATOM    620  N6   DA B  20      -0.379  -3.079  16.773  1.00  0.00           N  
ATOM    621  N1   DA B  20      -1.576  -4.655  17.770  1.00  0.00           N  
ATOM    622  C2   DA B  20      -1.718  -5.884  18.240  1.00  0.00           C  
ATOM    623  N3   DA B  20      -0.846  -6.885  18.184  1.00  0.00           N  
ATOM    624  C4   DA B  20       0.299  -6.522  17.535  1.00  0.00           C  
ATOM    625  H5'  DA B  20       4.351  -9.867  20.049  1.00  0.00           H  
ATOM    626 H5''  DA B  20       4.589 -11.394  19.184  1.00  0.00           H  
ATOM    627  H4'  DA B  20       2.237 -10.886  19.285  1.00  0.00           H  
ATOM    628  H3'  DA B  20       3.534 -11.201  16.738  1.00  0.00           H  
ATOM    629  H2'  DA B  20       2.895  -9.126  15.943  1.00  0.00           H  
ATOM    630 H2''  DA B  20       1.299  -9.901  15.704  1.00  0.00           H  
ATOM    631  H1'  DA B  20       0.496  -9.160  17.839  1.00  0.00           H  
ATOM    632  H8   DA B  20       3.254  -6.877  16.293  1.00  0.00           H  
ATOM    633  H61  DA B  20       0.465  -2.739  16.354  1.00  0.00           H  
ATOM    634  H62  DA B  20      -1.091  -2.459  17.135  1.00  0.00           H  
ATOM    635  H2   DA B  20      -2.658  -6.100  18.727  1.00  0.00           H  
ATOM    636  P    DG B  21       1.336 -12.882  16.013  1.00  0.00           P  
ATOM    637  OP1  DG B  21       1.145 -14.241  16.560  1.00  0.00           O  
ATOM    638  OP2  DG B  21       2.339 -12.649  14.953  1.00  0.00           O  
ATOM    639  O5'  DG B  21      -0.083 -12.356  15.473  1.00  0.00           O  
ATOM    640  C5'  DG B  21      -1.220 -12.355  16.326  1.00  0.00           C  
ATOM    641  C4'  DG B  21      -2.544 -12.082  15.596  1.00  0.00           C  
ATOM    642  O4'  DG B  21      -2.537 -10.775  15.033  1.00  0.00           O  
ATOM    643  C3'  DG B  21      -2.860 -13.086  14.485  1.00  0.00           C  
ATOM    644  O3'  DG B  21      -4.249 -13.390  14.516  1.00  0.00           O  
ATOM    645  C2'  DG B  21      -2.435 -12.329  13.233  1.00  0.00           C  
ATOM    646  C1'  DG B  21      -2.646 -10.863  13.620  1.00  0.00           C  
ATOM    647  N9   DG B  21      -1.664  -9.951  12.986  1.00  0.00           N  
ATOM    648  C8   DG B  21      -0.294 -10.054  12.932  1.00  0.00           C  
ATOM    649  N7   DG B  21       0.291  -9.085  12.277  1.00  0.00           N  
ATOM    650  C5   DG B  21      -0.773  -8.253  11.894  1.00  0.00           C  
ATOM    651  C6   DG B  21      -0.805  -6.997  11.186  1.00  0.00           C  
ATOM    652  O6   DG B  21       0.124  -6.346  10.710  1.00  0.00           O  
ATOM    653  N1   DG B  21      -2.074  -6.474  11.052  1.00  0.00           N  
ATOM    654  C2   DG B  21      -3.190  -7.080  11.519  1.00  0.00           C  
ATOM    655  N2   DG B  21      -4.325  -6.468  11.342  1.00  0.00           N  
ATOM    656  N3   DG B  21      -3.218  -8.255  12.139  1.00  0.00           N  
ATOM    657  C4   DG B  21      -1.971  -8.786  12.318  1.00  0.00           C  
ATOM    658  H5'  DG B  21      -1.086 -11.594  17.096  1.00  0.00           H  
ATOM    659 H5''  DG B  21      -1.296 -13.327  16.817  1.00  0.00           H  
ATOM    660  H4'  DG B  21      -3.345 -12.139  16.334  1.00  0.00           H  
ATOM    661  H3'  DG B  21      -2.277 -14.002  14.602  1.00  0.00           H  
ATOM    662  H2'  DG B  21      -1.386 -12.543  13.033  1.00  0.00           H  
ATOM    663 H2''  DG B  21      -3.037 -12.603  12.372  1.00  0.00           H  
ATOM    664  H1'  DG B  21      -3.657 -10.567  13.326  1.00  0.00           H  
ATOM    665  H8   DG B  21       0.248 -10.869  13.402  1.00  0.00           H  
ATOM    666  H1   DG B  21      -2.154  -5.553  10.647  1.00  0.00           H  
ATOM    667  H21  DG B  21      -5.136  -6.897  11.740  1.00  0.00           H  
ATOM    668  H22  DG B  21      -4.350  -5.530  10.944  1.00  0.00           H  
ATOM    669  P    DC B  22      -4.908 -14.485  13.539  1.00  0.00           P  
ATOM    670  OP1  DC B  22      -6.076 -15.079  14.228  1.00  0.00           O  
ATOM    671  OP2  DC B  22      -3.828 -15.361  13.037  1.00  0.00           O  
ATOM    672  O5'  DC B  22      -5.432 -13.556  12.328  1.00  0.00           O  
ATOM    673  C5'  DC B  22      -6.511 -12.652  12.534  1.00  0.00           C  
ATOM    674  C4'  DC B  22      -6.810 -11.745  11.332  1.00  0.00           C  
ATOM    675  O4'  DC B  22      -5.738 -10.837  11.118  1.00  0.00           O  
ATOM    676  C3'  DC B  22      -7.104 -12.477  10.012  1.00  0.00           C  
ATOM    677  O3'  DC B  22      -8.430 -12.171   9.585  1.00  0.00           O  
ATOM    678  C2'  DC B  22      -6.034 -11.906   9.081  1.00  0.00           C  
ATOM    679  C1'  DC B  22      -5.659 -10.572   9.732  1.00  0.00           C  
ATOM    680  N1   DC B  22      -4.284 -10.115   9.386  1.00  0.00           N  
ATOM    681  C2   DC B  22      -4.100  -8.927   8.669  1.00  0.00           C  
ATOM    682  O2   DC B  22      -5.045  -8.231   8.303  1.00  0.00           O  
ATOM    683  N3   DC B  22      -2.853  -8.508   8.338  1.00  0.00           N  
ATOM    684  C4   DC B  22      -1.827  -9.232   8.720  1.00  0.00           C  
ATOM    685  N4   DC B  22      -0.656  -8.756   8.413  1.00  0.00           N  
ATOM    686  C5   DC B  22      -1.940 -10.442   9.456  1.00  0.00           C  
ATOM    687  C6   DC B  22      -3.194 -10.853   9.776  1.00  0.00           C  
ATOM    688  H5'  DC B  22      -6.281 -12.014  13.388  1.00  0.00           H  
ATOM    689 H5''  DC B  22      -7.406 -13.230  12.768  1.00  0.00           H  
ATOM    690  H4'  DC B  22      -7.693 -11.154  11.576  1.00  0.00           H  
ATOM    691  H3'  DC B  22      -6.977 -13.556  10.126  1.00  0.00           H  
ATOM    692  H2'  DC B  22      -5.184 -12.587   9.067  1.00  0.00           H  
ATOM    693 H2''  DC B  22      -6.408 -11.758   8.072  1.00  0.00           H  
ATOM    694  H1'  DC B  22      -6.402  -9.813   9.457  1.00  0.00           H  
ATOM    695  H41  DC B  22       0.147  -9.104   8.894  1.00  0.00           H  
ATOM    696  H42  DC B  22      -0.637  -7.835   7.980  1.00  0.00           H  
ATOM    697  H5   DC B  22      -1.083 -11.008   9.781  1.00  0.00           H  
ATOM    698  H6   DC B  22      -3.363 -11.752  10.359  1.00  0.00           H  
ATOM    699  P    DA B  23      -9.094 -12.786   8.247  1.00  0.00           P  
ATOM    700  OP1  DA B  23     -10.540 -12.978   8.492  1.00  0.00           O  
ATOM    701  OP2  DA B  23      -8.273 -13.918   7.766  1.00  0.00           O  
ATOM    702  O5'  DA B  23      -8.924 -11.570   7.206  1.00  0.00           O  
ATOM    703  C5'  DA B  23      -9.637 -10.357   7.400  1.00  0.00           C  
ATOM    704  C4'  DA B  23      -9.441  -9.339   6.267  1.00  0.00           C  
ATOM    705  O4'  DA B  23      -8.117  -8.818   6.309  1.00  0.00           O  
ATOM    706  C3'  DA B  23      -9.707  -9.918   4.870  1.00  0.00           C  
ATOM    707  O3'  DA B  23     -10.511  -9.006   4.122  1.00  0.00           O  
ATOM    708  C2'  DA B  23      -8.282 -10.074   4.344  1.00  0.00           C  
ATOM    709  C1'  DA B  23      -7.521  -8.937   5.032  1.00  0.00           C  
ATOM    710  N9   DA B  23      -6.066  -9.194   5.188  1.00  0.00           N  
ATOM    711  C8   DA B  23      -5.443 -10.322   5.667  1.00  0.00           C  
ATOM    712  N7   DA B  23      -4.134 -10.279   5.646  1.00  0.00           N  
ATOM    713  C5   DA B  23      -3.880  -8.982   5.159  1.00  0.00           C  
ATOM    714  C6   DA B  23      -2.714  -8.221   4.888  1.00  0.00           C  
ATOM    715  N6   DA B  23      -1.481  -8.608   5.146  1.00  0.00           N  
ATOM    716  N1   DA B  23      -2.785  -7.019   4.315  1.00  0.00           N  
ATOM    717  C2   DA B  23      -3.990  -6.526   4.067  1.00  0.00           C  
ATOM    718  N3   DA B  23      -5.168  -7.101   4.276  1.00  0.00           N  
ATOM    719  C4   DA B  23      -5.046  -8.331   4.851  1.00  0.00           C  
ATOM    720  H5'  DA B  23      -9.322  -9.902   8.341  1.00  0.00           H  
ATOM    721 H5''  DA B  23     -10.701 -10.587   7.472  1.00  0.00           H  
ATOM    722  H4'  DA B  23     -10.136  -8.517   6.432  1.00  0.00           H  
ATOM    723  H3'  DA B  23     -10.201 -10.890   4.936  1.00  0.00           H  
ATOM    724  H2'  DA B  23      -7.901 -11.044   4.662  1.00  0.00           H  
ATOM    725 H2''  DA B  23      -8.245  -9.995   3.263  1.00  0.00           H  
ATOM    726  H1'  DA B  23      -7.672  -8.008   4.475  1.00  0.00           H  
ATOM    727  H8   DA B  23      -6.005 -11.178   6.019  1.00  0.00           H  
ATOM    728  H61  DA B  23      -1.354  -9.383   5.769  1.00  0.00           H  
ATOM    729  H62  DA B  23      -0.732  -7.939   4.989  1.00  0.00           H  
ATOM    730  H2   DA B  23      -4.014  -5.542   3.617  1.00  0.00           H  
ATOM    731  P    DC B  24     -10.990  -9.282   2.608  1.00  0.00           P  
ATOM    732  OP1  DC B  24     -12.221  -8.507   2.336  1.00  0.00           O  
ATOM    733  OP2  DC B  24     -10.950 -10.730   2.323  1.00  0.00           O  
ATOM    734  O5'  DC B  24      -9.804  -8.588   1.783  1.00  0.00           O  
ATOM    735  C5'  DC B  24      -9.585  -7.190   1.880  1.00  0.00           C  
ATOM    736  C4'  DC B  24      -8.403  -6.751   1.012  1.00  0.00           C  
ATOM    737  O4'  DC B  24      -7.189  -7.198   1.582  1.00  0.00           O  
ATOM    738  C3'  DC B  24      -8.461  -7.292  -0.429  1.00  0.00           C  
ATOM    739  O3'  DC B  24      -8.554  -6.248  -1.388  1.00  0.00           O  
ATOM    740  C2'  DC B  24      -7.132  -8.027  -0.587  1.00  0.00           C  
ATOM    741  C1'  DC B  24      -6.275  -7.445   0.536  1.00  0.00           C  
ATOM    742  N1   DC B  24      -5.219  -8.381   1.002  1.00  0.00           N  
ATOM    743  C2   DC B  24      -3.881  -8.105   0.707  1.00  0.00           C  
ATOM    744  O2   DC B  24      -3.560  -7.144   0.013  1.00  0.00           O  
ATOM    745  N3   DC B  24      -2.894  -8.914   1.155  1.00  0.00           N  
ATOM    746  C4   DC B  24      -3.219  -9.942   1.905  1.00  0.00           C  
ATOM    747  N4   DC B  24      -2.228 -10.622   2.396  1.00  0.00           N  
ATOM    748  C5   DC B  24      -4.561 -10.306   2.201  1.00  0.00           C  
ATOM    749  C6   DC B  24      -5.542  -9.496   1.730  1.00  0.00           C  
ATOM    750  H5'  DC B  24      -9.384  -6.922   2.919  1.00  0.00           H  
ATOM    751 H5''  DC B  24     -10.486  -6.668   1.555  1.00  0.00           H  
ATOM    752  H4'  DC B  24      -8.377  -5.662   0.987  1.00  0.00           H  
ATOM    753  H3'  DC B  24      -9.287  -7.997  -0.548  1.00  0.00           H  
ATOM    754 HO3'  DC B  24      -9.395  -5.800  -1.258  1.00  0.00           H  
ATOM    755  H2'  DC B  24      -7.294  -9.094  -0.430  1.00  0.00           H  
ATOM    756 H2''  DC B  24      -6.678  -7.850  -1.563  1.00  0.00           H  
ATOM    757  H1'  DC B  24      -5.833  -6.496   0.211  1.00  0.00           H  
ATOM    758  H41  DC B  24      -2.421 -11.224   3.170  1.00  0.00           H  
ATOM    759  H42  DC B  24      -1.294 -10.258   2.225  1.00  0.00           H  
ATOM    760  H5   DC B  24      -4.808 -11.155   2.820  1.00  0.00           H  
ATOM    761  H6   DC B  24      -6.584  -9.685   1.952  1.00  0.00           H  
TER     762       DC B  24                                                      
CONECT  105  127                                                                
CONECT  127  105  141  147  157                                                 
CONECT  128  129  134  148                                                      
CONECT  129  128  130  131                                                      
CONECT  130  129  152  153                                                      
CONECT  131  129  132                                                           
CONECT  132  131  133  138                                                      
CONECT  133  132  134  136                                                      
CONECT  134  128  133  135                                                      
CONECT  135  134                                                                
CONECT  136  133  137                                                           
CONECT  137  136  138  146                                                      
CONECT  138  132  137  139                                                      
CONECT  139  138  140  145  149                                                 
CONECT  140  139  142  150  151                                                 
CONECT  141  127                                                                
CONECT  142  140  143  144  154                                                 
CONECT  143  142  158                                                           
CONECT  144  142  145  146  155                                                 
CONECT  145  139  144                                                           
CONECT  146  137  144  147  156                                                 
CONECT  147  127  146                                                           
CONECT  148  128                                                                
CONECT  149  139                                                                
CONECT  150  140                                                                
CONECT  151  140                                                                
CONECT  152  130                                                                
CONECT  153  130                                                                
CONECT  154  142                                                                
CONECT  155  144                                                                
CONECT  156  146                                                                
CONECT  157  127                                                                
CONECT  158  143                                                                
MASTER      137    0    1    0    0    0    0    6  488    2   33    2          
END