HEADER    DNA                                     22-JUL-06   2HSS              
TITLE     13MER DUPLEX DNA CONTAING AN ABASIC SITE WITH BETA ANOMER, AVERAGED   
TITLE    2 STRUCTURE                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*CP*AP*AP*AP*GP*(AAB)P*AP*CP*CP*GP*GP*G)-3';       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: 5'-D(*CP*CP*CP*GP*GP*TP*AP*CP*TP*TP*TP*GP*G)-3';           
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 SYNTHETIC: YES;                                                      
SOURCE   7 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   8 ORGANISM_TAXID: 32630                                                
KEYWDS    ABASIC SITE, DNA DAMAGE, BASE EXCISION REPAIR, APE1, DNA              
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    J.CHEN,F.Y.DUPRADEAU,D.A.CASE,C.J.TURNER,J.STUBBE                     
REVDAT   5   08-AUG-18 2HSS    1       SOURCE REMARK                            
REVDAT   4   09-JUL-14 2HSS    1       HETNAM VERSN                             
REVDAT   3   15-SEP-09 2HSS    1       COMPND HET    HETATM SEQRES              
REVDAT   2   24-FEB-09 2HSS    1       VERSN                                    
REVDAT   1   29-MAY-07 2HSS    0                                                
JRNL        AUTH   J.CHEN,F.Y.DUPRADEAU,D.A.CASE,C.J.TURNER,J.STUBBE            
JRNL        TITL   NUCLEAR MAGNETIC RESONANCE STRUCTURAL STUDIES AND MOLECULAR  
JRNL        TITL 2 MODELING OF DUPLEX DNA CONTAINING NORMAL AND 4'-OXIDIZED     
JRNL        TITL 3 ABASIC SITES.                                                
JRNL        REF    BIOCHEMISTRY                  V.  46  3096 2007              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   17323932                                                     
JRNL        DOI    10.1021/BI6024269                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 2000, AMBER 8.0                                
REMARK   3   AUTHORS     : CASE, ET AL. (AMBER)                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  HE STRUCTURES ARE BASED ON 482 NOE-DERIVED                          
REMARK   3  DISTANCE CONSTRAINTS, 57 DIHEDRAL ANGLE RESTRAINTS,8 DISTANCE       
REMARK   3  RESTRAINTS FROM HYDROGEN BONDS                                      
REMARK   4                                                                      
REMARK   4 2HSS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-AUG-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000038717.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 277                           
REMARK 210  PH                             : 6.5; 6.5                           
REMARK 210  IONIC STRENGTH                 : 10 MM SODIUM PHOSPHATE; 10 MM      
REMARK 210                                   SODIUM PHOSPHATE                   
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 2.7 MM DUPLEX DNA CONTAINING AN    
REMARK 210                                   ABASIC SITE WITH BETA ANOMER, 10   
REMARK 210                                   MM SODIUM PHOSPHATE, 0.2 MM EDTA,  
REMARK 210                                   100% D2O; 2.7 MM DUPLEX DNA        
REMARK 210                                   CONTAINING AN ABASIC SITE WITH     
REMARK 210                                   BETA ANOMER, 10 MM SODIUM          
REMARK 210                                   PHOSPHATE, 0.2 MM EDTA, 90% H2O/   
REMARK 210                                   10%D2O (V/V)                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; E-COSY; HP     
REMARK 210                                   -SELECTIVE HSQC                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 591 MHZ                   
REMARK 210  SPECTROMETER MODEL             : CUSTOM-BUILT                       
REMARK 210  SPECTROMETER MANUFACTURER      : HOME-BUILT                         
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MARDIGRAS                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING MOLECULAR      
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES AND HP-SELECTIVE HSQC TECHNIQUES             
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   1   O4' -  C1' -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DC A   1   N3  -  C2  -  O2  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DC A   2   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DC A   2   N3  -  C2  -  O2  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DA A   3   C4  -  C5  -  C6  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500     DA A   3   C5  -  C6  -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA A   3   N1  -  C6  -  N6  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DA A   4   C4  -  C5  -  C6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DA A   4   C5  -  C6  -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DA A   4   N1  -  C6  -  N6  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DA A   5   C4  -  C5  -  C6  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DA A   5   C5  -  C6  -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DA A   5   N1  -  C6  -  N6  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DA A   8   O4' -  C4' -  C3' ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DA A   8   C4  -  C5  -  C6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DA A   8   C5  -  C6  -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DA A   8   N1  -  C6  -  N6  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500     DC A   9   N3  -  C2  -  O2  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DC A  10   N3  -  C2  -  O2  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DG A  12   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DC B  14   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DC B  14   N3  -  C2  -  O2  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DC B  15   N3  -  C2  -  O2  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DC B  16   N3  -  C2  -  O2  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DG B  18   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DT B  19   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DA B  20   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DA B  20   C4  -  C5  -  C6  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DA B  20   C5  -  C6  -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DA B  20   N1  -  C6  -  N6  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DC B  21   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DC B  21   N3  -  C2  -  O2  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DT B  22   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DT B  22   C6  -  C5  -  C7  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DT B  23   C6  -  C5  -  C7  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500     DT B  24   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DT B  24   C6  -  C5  -  C7  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500     DG B  25   O4' -  C1' -  N9  ANGL. DEV. =   2.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2HOU   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2HPX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2HSK   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2HSL   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2HSR   RELATED DB: PDB                                   
DBREF  2HSS A    1    13  PDB    2HSS     2HSS             1     13             
DBREF  2HSS B   14    26  PDB    2HSS     2HSS            14     26             
SEQRES   1 A   13   DC  DC  DA  DA  DA  DG AAB  DA  DC  DC  DG  DG  DG          
SEQRES   1 B   13   DC  DC  DC  DG  DG  DT  DA  DC  DT  DT  DT  DG  DG          
HET    AAB  A   7      20                                                       
HETNAM     AAB 2'-DEOXY-RIBOFURANOSE-5'-MONOPHOSPHATE                           
HETSYN     AAB ABASIC DEOXYRIBOSE                                               
FORMUL   1  AAB    C5 H11 O7 P                                                  
LINK         O3'  DG A   6                 P   AAB A   7     1555   1555  1.61  
LINK         O3' AAB A   7                 P    DA A   8     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'  DC A   1      10.616  -4.278  -6.241  1.00  0.00           O  
ATOM      2  C5'  DC A   1      10.314  -4.124  -4.869  1.00  0.00           C  
ATOM      3  C4'  DC A   1      10.080  -2.656  -4.487  1.00  0.00           C  
ATOM      4  O4'  DC A   1       8.958  -2.114  -5.167  1.00  0.00           O  
ATOM      5  C3'  DC A   1       9.754  -2.518  -2.996  1.00  0.00           C  
ATOM      6  O3'  DC A   1      10.917  -2.260  -2.221  1.00  0.00           O  
ATOM      7  C2'  DC A   1       8.748  -1.367  -2.961  1.00  0.00           C  
ATOM      8  C1'  DC A   1       8.545  -0.982  -4.424  1.00  0.00           C  
ATOM      9  N1   DC A   1       7.119  -0.644  -4.671  1.00  0.00           N  
ATOM     10  C2   DC A   1       6.711   0.693  -4.582  1.00  0.00           C  
ATOM     11  O2   DC A   1       7.509   1.608  -4.366  1.00  0.00           O  
ATOM     12  N3   DC A   1       5.407   1.030  -4.722  1.00  0.00           N  
ATOM     13  C4   DC A   1       4.533   0.067  -4.927  1.00  0.00           C  
ATOM     14  N4   DC A   1       3.295   0.440  -5.056  1.00  0.00           N  
ATOM     15  C5   DC A   1       4.876  -1.309  -4.995  1.00  0.00           C  
ATOM     16  C6   DC A   1       6.186  -1.632  -4.859  1.00  0.00           C  
ATOM     17  H5'  DC A   1      11.147  -4.508  -4.293  1.00  0.00           H  
ATOM     18 H5''  DC A   1       9.434  -4.713  -4.625  1.00  0.00           H  
ATOM     19  H4'  DC A   1      10.970  -2.066  -4.715  1.00  0.00           H  
ATOM     20  H3'  DC A   1       9.255  -3.430  -2.659  1.00  0.00           H  
ATOM     21  H2'  DC A   1       7.821  -1.727  -2.515  1.00  0.00           H  
ATOM     22 H2''  DC A   1       9.122  -0.505  -2.414  1.00  0.00           H  
ATOM     23  H1'  DC A   1       9.189  -0.128  -4.666  1.00  0.00           H  
ATOM     24  H41  DC A   1       3.087   1.427  -4.941  1.00  0.00           H  
ATOM     25  H42  DC A   1       2.580  -0.246  -5.225  1.00  0.00           H  
ATOM     26  H5   DC A   1       4.138  -2.082  -5.141  1.00  0.00           H  
ATOM     27  H6   DC A   1       6.514  -2.666  -4.893  1.00  0.00           H  
ATOM     28 HO5'  DC A   1       9.880  -3.885  -6.754  1.00  0.00           H  
ATOM     29  P    DC A   2      10.887  -2.298  -0.609  1.00  0.00           P  
ATOM     30  OP1  DC A   2      12.278  -2.427  -0.124  1.00  0.00           O  
ATOM     31  OP2  DC A   2       9.911  -3.321  -0.180  1.00  0.00           O  
ATOM     32  O5'  DC A   2      10.318  -0.860  -0.173  1.00  0.00           O  
ATOM     33  C5'  DC A   2      11.034   0.335  -0.461  1.00  0.00           C  
ATOM     34  C4'  DC A   2      10.312   1.576   0.068  1.00  0.00           C  
ATOM     35  O4'  DC A   2       9.138   1.802  -0.703  1.00  0.00           O  
ATOM     36  C3'  DC A   2       9.931   1.483   1.558  1.00  0.00           C  
ATOM     37  O3'  DC A   2      10.515   2.575   2.254  1.00  0.00           O  
ATOM     38  C2'  DC A   2       8.405   1.521   1.506  1.00  0.00           C  
ATOM     39  C1'  DC A   2       8.102   2.198   0.171  1.00  0.00           C  
ATOM     40  N1   DC A   2       6.779   1.782  -0.369  1.00  0.00           N  
ATOM     41  C2   DC A   2       5.745   2.720  -0.425  1.00  0.00           C  
ATOM     42  O2   DC A   2       5.911   3.892  -0.090  1.00  0.00           O  
ATOM     43  N3   DC A   2       4.507   2.368  -0.848  1.00  0.00           N  
ATOM     44  C4   DC A   2       4.301   1.118  -1.199  1.00  0.00           C  
ATOM     45  N4   DC A   2       3.081   0.824  -1.538  1.00  0.00           N  
ATOM     46  C5   DC A   2       5.305   0.115  -1.167  1.00  0.00           C  
ATOM     47  C6   DC A   2       6.540   0.482  -0.741  1.00  0.00           C  
ATOM     48  H5'  DC A   2      11.157   0.442  -1.540  1.00  0.00           H  
ATOM     49 H5''  DC A   2      12.022   0.291  -0.003  1.00  0.00           H  
ATOM     50  H4'  DC A   2      10.978   2.431  -0.063  1.00  0.00           H  
ATOM     51  H3'  DC A   2      10.264   0.540   1.994  1.00  0.00           H  
ATOM     52  H2'  DC A   2       8.033   0.497   1.523  1.00  0.00           H  
ATOM     53 H2''  DC A   2       7.972   2.079   2.329  1.00  0.00           H  
ATOM     54  H1'  DC A   2       8.144   3.283   0.311  1.00  0.00           H  
ATOM     55  H41  DC A   2       2.389   1.563  -1.476  1.00  0.00           H  
ATOM     56  H42  DC A   2       2.842  -0.122  -1.774  1.00  0.00           H  
ATOM     57  H5   DC A   2       5.105  -0.906  -1.452  1.00  0.00           H  
ATOM     58  H6   DC A   2       7.350  -0.237  -0.677  1.00  0.00           H  
ATOM     59  P    DA A   3      10.348   2.825   3.837  1.00  0.00           P  
ATOM     60  OP1  DA A   3      11.682   3.061   4.424  1.00  0.00           O  
ATOM     61  OP2  DA A   3       9.476   1.797   4.447  1.00  0.00           O  
ATOM     62  O5'  DA A   3       9.571   4.221   3.765  1.00  0.00           O  
ATOM     63  C5'  DA A   3       8.924   4.793   4.885  1.00  0.00           C  
ATOM     64  C4'  DA A   3       8.335   6.150   4.471  1.00  0.00           C  
ATOM     65  O4'  DA A   3       7.379   6.003   3.421  1.00  0.00           O  
ATOM     66  C3'  DA A   3       7.599   6.772   5.659  1.00  0.00           C  
ATOM     67  O3'  DA A   3       7.655   8.191   5.604  1.00  0.00           O  
ATOM     68  C2'  DA A   3       6.188   6.232   5.458  1.00  0.00           C  
ATOM     69  C1'  DA A   3       6.064   6.120   3.941  1.00  0.00           C  
ATOM     70  N9   DA A   3       5.261   4.934   3.576  1.00  0.00           N  
ATOM     71  C8   DA A   3       5.684   3.634   3.441  1.00  0.00           C  
ATOM     72  N7   DA A   3       4.737   2.780   3.146  1.00  0.00           N  
ATOM     73  C5   DA A   3       3.595   3.597   3.107  1.00  0.00           C  
ATOM     74  C6   DA A   3       2.219   3.374   2.871  1.00  0.00           C  
ATOM     75  N6   DA A   3       1.689   2.199   2.598  1.00  0.00           N  
ATOM     76  N1   DA A   3       1.337   4.374   2.920  1.00  0.00           N  
ATOM     77  C2   DA A   3       1.783   5.592   3.203  1.00  0.00           C  
ATOM     78  N3   DA A   3       3.036   5.960   3.448  1.00  0.00           N  
ATOM     79  C4   DA A   3       3.901   4.905   3.379  1.00  0.00           C  
ATOM     80  H5'  DA A   3       9.645   4.952   5.691  1.00  0.00           H  
ATOM     81 H5''  DA A   3       8.137   4.131   5.248  1.00  0.00           H  
ATOM     82  H4'  DA A   3       9.150   6.801   4.149  1.00  0.00           H  
ATOM     83  H3'  DA A   3       8.021   6.403   6.596  1.00  0.00           H  
ATOM     84  H2'  DA A   3       6.115   5.246   5.921  1.00  0.00           H  
ATOM     85 H2''  DA A   3       5.424   6.894   5.858  1.00  0.00           H  
ATOM     86  H1'  DA A   3       5.593   7.027   3.548  1.00  0.00           H  
ATOM     87  H8   DA A   3       6.724   3.362   3.572  1.00  0.00           H  
ATOM     88  H61  DA A   3       0.691   2.131   2.433  1.00  0.00           H  
ATOM     89  H62  DA A   3       2.289   1.389   2.561  1.00  0.00           H  
ATOM     90  H2   DA A   3       1.037   6.376   3.240  1.00  0.00           H  
ATOM     91  P    DA A   4       7.469   9.079   6.934  1.00  0.00           P  
ATOM     92  OP1  DA A   4       7.804  10.480   6.606  1.00  0.00           O  
ATOM     93  OP2  DA A   4       8.217   8.435   8.034  1.00  0.00           O  
ATOM     94  O5'  DA A   4       5.901   8.982   7.274  1.00  0.00           O  
ATOM     95  C5'  DA A   4       4.934   9.749   6.567  1.00  0.00           C  
ATOM     96  C4'  DA A   4       3.508   9.476   7.063  1.00  0.00           C  
ATOM     97  O4'  DA A   4       3.043   8.240   6.540  1.00  0.00           O  
ATOM     98  C3'  DA A   4       3.367   9.433   8.598  1.00  0.00           C  
ATOM     99  O3'  DA A   4       2.361  10.360   8.990  1.00  0.00           O  
ATOM    100  C2'  DA A   4       2.993   7.971   8.854  1.00  0.00           C  
ATOM    101  C1'  DA A   4       2.306   7.587   7.551  1.00  0.00           C  
ATOM    102  N9   DA A   4       2.316   6.133   7.285  1.00  0.00           N  
ATOM    103  C8   DA A   4       3.367   5.244   7.315  1.00  0.00           C  
ATOM    104  N7   DA A   4       3.054   4.025   6.953  1.00  0.00           N  
ATOM    105  C5   DA A   4       1.677   4.127   6.691  1.00  0.00           C  
ATOM    106  C6   DA A   4       0.664   3.232   6.274  1.00  0.00           C  
ATOM    107  N6   DA A   4       0.838   1.951   6.015  1.00  0.00           N  
ATOM    108  N1   DA A   4      -0.594   3.642   6.113  1.00  0.00           N  
ATOM    109  C2   DA A   4      -0.882   4.914   6.349  1.00  0.00           C  
ATOM    110  N3   DA A   4      -0.051   5.869   6.746  1.00  0.00           N  
ATOM    111  C4   DA A   4       1.223   5.403   6.898  1.00  0.00           C  
ATOM    112  H5'  DA A   4       4.983   9.526   5.499  1.00  0.00           H  
ATOM    113 H5''  DA A   4       5.144  10.810   6.705  1.00  0.00           H  
ATOM    114  H4'  DA A   4       2.864  10.268   6.678  1.00  0.00           H  
ATOM    115  H3'  DA A   4       4.312   9.670   9.090  1.00  0.00           H  
ATOM    116  H2'  DA A   4       3.906   7.393   8.992  1.00  0.00           H  
ATOM    117 H2''  DA A   4       2.332   7.839   9.709  1.00  0.00           H  
ATOM    118  H1'  DA A   4       1.275   7.957   7.564  1.00  0.00           H  
ATOM    119  H8   DA A   4       4.370   5.545   7.595  1.00  0.00           H  
ATOM    120  H61  DA A   4       0.038   1.400   5.726  1.00  0.00           H  
ATOM    121  H62  DA A   4       1.755   1.545   6.111  1.00  0.00           H  
ATOM    122  H2   DA A   4      -1.913   5.210   6.205  1.00  0.00           H  
ATOM    123  P    DA A   5       1.950  10.607  10.527  1.00  0.00           P  
ATOM    124  OP1  DA A   5       1.523  12.015  10.669  1.00  0.00           O  
ATOM    125  OP2  DA A   5       3.025  10.116  11.414  1.00  0.00           O  
ATOM    126  O5'  DA A   5       0.666   9.657  10.702  1.00  0.00           O  
ATOM    127  C5'  DA A   5      -0.526   9.919   9.972  1.00  0.00           C  
ATOM    128  C4'  DA A   5      -1.688   9.002  10.360  1.00  0.00           C  
ATOM    129  O4'  DA A   5      -1.488   7.716   9.792  1.00  0.00           O  
ATOM    130  C3'  DA A   5      -1.893   8.842  11.879  1.00  0.00           C  
ATOM    131  O3'  DA A   5      -3.250   9.131  12.200  1.00  0.00           O  
ATOM    132  C2'  DA A   5      -1.520   7.376  12.102  1.00  0.00           C  
ATOM    133  C1'  DA A   5      -1.868   6.755  10.753  1.00  0.00           C  
ATOM    134  N9   DA A   5      -1.133   5.505  10.481  1.00  0.00           N  
ATOM    135  C8   DA A   5       0.222   5.268  10.522  1.00  0.00           C  
ATOM    136  N7   DA A   5       0.569   4.048  10.196  1.00  0.00           N  
ATOM    137  C5   DA A   5      -0.669   3.443   9.923  1.00  0.00           C  
ATOM    138  C6   DA A   5      -1.083   2.154   9.515  1.00  0.00           C  
ATOM    139  N6   DA A   5      -0.271   1.135   9.304  1.00  0.00           N  
ATOM    140  N1   DA A   5      -2.370   1.878   9.310  1.00  0.00           N  
ATOM    141  C2   DA A   5      -3.263   2.840   9.503  1.00  0.00           C  
ATOM    142  N3   DA A   5      -3.037   4.088   9.891  1.00  0.00           N  
ATOM    143  C4   DA A   5      -1.706   4.324  10.085  1.00  0.00           C  
ATOM    144  H5'  DA A   5      -0.335   9.805   8.903  1.00  0.00           H  
ATOM    145 H5''  DA A   5      -0.838  10.948  10.153  1.00  0.00           H  
ATOM    146  H4'  DA A   5      -2.599   9.424   9.932  1.00  0.00           H  
ATOM    147  H3'  DA A   5      -1.221   9.497  12.438  1.00  0.00           H  
ATOM    148  H2'  DA A   5      -0.449   7.309  12.294  1.00  0.00           H  
ATOM    149 H2''  DA A   5      -2.078   6.914  12.914  1.00  0.00           H  
ATOM    150  H1'  DA A   5      -2.948   6.581  10.700  1.00  0.00           H  
ATOM    151  H8   DA A   5       0.932   6.041  10.788  1.00  0.00           H  
ATOM    152  H61  DA A   5      -0.654   0.247   9.002  1.00  0.00           H  
ATOM    153  H62  DA A   5       0.717   1.258   9.457  1.00  0.00           H  
ATOM    154  H2   DA A   5      -4.299   2.577   9.329  1.00  0.00           H  
ATOM    155  P    DG A   6      -3.819   9.129  13.710  1.00  0.00           P  
ATOM    156  OP1  DG A   6      -4.764  10.258  13.848  1.00  0.00           O  
ATOM    157  OP2  DG A   6      -2.697   9.046  14.668  1.00  0.00           O  
ATOM    158  O5'  DG A   6      -4.640   7.748  13.786  1.00  0.00           O  
ATOM    159  C5'  DG A   6      -5.815   7.560  13.006  1.00  0.00           C  
ATOM    160  C4'  DG A   6      -6.549   6.253  13.321  1.00  0.00           C  
ATOM    161  O4'  DG A   6      -5.827   5.158  12.780  1.00  0.00           O  
ATOM    162  C3'  DG A   6      -6.756   6.003  14.824  1.00  0.00           C  
ATOM    163  O3'  DG A   6      -8.075   5.536  15.051  1.00  0.00           O  
ATOM    164  C2'  DG A   6      -5.750   4.894  15.120  1.00  0.00           C  
ATOM    165  C1'  DG A   6      -5.709   4.165  13.779  1.00  0.00           C  
ATOM    166  N9   DG A   6      -4.460   3.410  13.560  1.00  0.00           N  
ATOM    167  C8   DG A   6      -3.158   3.848  13.607  1.00  0.00           C  
ATOM    168  N7   DG A   6      -2.271   2.929  13.317  1.00  0.00           N  
ATOM    169  C5   DG A   6      -3.053   1.791  13.063  1.00  0.00           C  
ATOM    170  C6   DG A   6      -2.701   0.443  12.695  1.00  0.00           C  
ATOM    171  O6   DG A   6      -1.587  -0.052  12.516  1.00  0.00           O  
ATOM    172  N1   DG A   6      -3.793  -0.386  12.534  1.00  0.00           N  
ATOM    173  C2   DG A   6      -5.074   0.006  12.728  1.00  0.00           C  
ATOM    174  N2   DG A   6      -6.006  -0.897  12.615  1.00  0.00           N  
ATOM    175  N3   DG A   6      -5.452   1.230  13.078  1.00  0.00           N  
ATOM    176  C4   DG A   6      -4.392   2.082  13.221  1.00  0.00           C  
ATOM    177  H5'  DG A   6      -5.556   7.568  11.946  1.00  0.00           H  
ATOM    178 H5''  DG A   6      -6.506   8.381  13.198  1.00  0.00           H  
ATOM    179  H4'  DG A   6      -7.527   6.298  12.841  1.00  0.00           H  
ATOM    180  H3'  DG A   6      -6.548   6.904  15.408  1.00  0.00           H  
ATOM    181  H2'  DG A   6      -4.782   5.330  15.362  1.00  0.00           H  
ATOM    182 H2''  DG A   6      -6.085   4.234  15.921  1.00  0.00           H  
ATOM    183  H1'  DG A   6      -6.565   3.485  13.721  1.00  0.00           H  
ATOM    184  H8   DG A   6      -2.914   4.874  13.854  1.00  0.00           H  
ATOM    185  H1   DG A   6      -3.607  -1.344  12.280  1.00  0.00           H  
ATOM    186  H21  DG A   6      -5.763  -1.848  12.347  1.00  0.00           H  
ATOM    187  H22  DG A   6      -6.955  -0.621  12.797  1.00  0.00           H  
HETATM  188  P   AAB A   7      -8.824   5.789  16.448  1.00  0.00           P  
HETATM  189  O2P AAB A   7      -7.869   5.645  17.569  1.00  0.00           O  
HETATM  190  O3P AAB A   7      -9.578   7.053  16.329  1.00  0.00           O  
HETATM  191  O5' AAB A   7      -9.882   4.594  16.503  1.00  0.00           O  
HETATM  192  C5' AAB A   7      -9.458   3.247  16.604  1.00  0.00           C  
HETATM  193  C4' AAB A   7     -10.665   2.313  16.458  1.00  0.00           C  
HETATM  194  O4' AAB A   7     -11.102   2.325  15.101  1.00  0.00           O  
HETATM  195  C1' AAB A   7     -11.077   0.999  14.629  1.00  0.00           C  
HETATM  196  O1' AAB A   7     -10.823   0.942  13.256  1.00  0.00           O  
HETATM  197  C2' AAB A   7      -9.981   0.306  15.420  1.00  0.00           C  
HETATM  198  C3' AAB A   7     -10.309   0.858  16.792  1.00  0.00           C  
HETATM  199  O3' AAB A   7     -11.450   0.183  17.304  1.00  0.00           O  
HETATM  200 H5'1 AAB A   7      -8.994   3.086  17.577  1.00  0.00           H  
HETATM  201 H5'2 AAB A   7      -8.730   3.023  15.823  1.00  0.00           H  
HETATM  202  H4' AAB A   7     -11.459   2.651  17.122  1.00  0.00           H  
HETATM  203  H1' AAB A   7     -12.034   0.521  14.836  1.00  0.00           H  
HETATM  204 HO1' AAB A   7     -10.367   1.772  13.053  1.00  0.00           H  
HETATM  205 H2'1 AAB A   7      -8.994   0.644  15.100  1.00  0.00           H  
HETATM  206 H2'2 AAB A   7     -10.070  -0.778  15.380  1.00  0.00           H  
HETATM  207  H3' AAB A   7      -9.449   0.777  17.460  1.00  0.00           H  
ATOM    208  P    DA A   8     -11.569  -0.187  18.853  1.00  0.00           P  
ATOM    209  OP1  DA A   8     -12.965  -0.575  19.141  1.00  0.00           O  
ATOM    210  OP2  DA A   8     -10.955   0.891  19.654  1.00  0.00           O  
ATOM    211  O5'  DA A   8     -10.642  -1.490  18.918  1.00  0.00           O  
ATOM    212  C5'  DA A   8     -11.010  -2.668  18.211  1.00  0.00           C  
ATOM    213  C4'  DA A   8     -10.106  -3.849  18.559  1.00  0.00           C  
ATOM    214  O4'  DA A   8      -8.832  -3.647  17.965  1.00  0.00           O  
ATOM    215  C3'  DA A   8      -9.946  -4.041  20.077  1.00  0.00           C  
ATOM    216  O3'  DA A   8     -10.407  -5.327  20.475  1.00  0.00           O  
ATOM    217  C2'  DA A   8      -8.449  -3.833  20.287  1.00  0.00           C  
ATOM    218  C1'  DA A   8      -7.836  -3.999  18.900  1.00  0.00           C  
ATOM    219  N9   DA A   8      -6.676  -3.102  18.734  1.00  0.00           N  
ATOM    220  C8   DA A   8      -6.659  -1.728  18.655  1.00  0.00           C  
ATOM    221  N7   DA A   8      -5.462  -1.207  18.559  1.00  0.00           N  
ATOM    222  C5   DA A   8      -4.633  -2.343  18.574  1.00  0.00           C  
ATOM    223  C6   DA A   8      -3.239  -2.565  18.497  1.00  0.00           C  
ATOM    224  N6   DA A   8      -2.332  -1.615  18.375  1.00  0.00           N  
ATOM    225  N1   DA A   8      -2.732  -3.799  18.530  1.00  0.00           N  
ATOM    226  C2   DA A   8      -3.569  -4.820  18.651  1.00  0.00           C  
ATOM    227  N3   DA A   8      -4.893  -4.778  18.734  1.00  0.00           N  
ATOM    228  C4   DA A   8      -5.363  -3.497  18.683  1.00  0.00           C  
ATOM    229  H5'  DA A   8     -10.962  -2.491  17.136  1.00  0.00           H  
ATOM    230 H5''  DA A   8     -12.033  -2.944  18.470  1.00  0.00           H  
ATOM    231  H4'  DA A   8     -10.547  -4.752  18.136  1.00  0.00           H  
ATOM    232  H3'  DA A   8     -10.497  -3.268  20.617  1.00  0.00           H  
ATOM    233  H2'  DA A   8      -8.287  -2.822  20.663  1.00  0.00           H  
ATOM    234 H2''  DA A   8      -8.017  -4.557  20.971  1.00  0.00           H  
ATOM    235  H1'  DA A   8      -7.537  -5.042  18.756  1.00  0.00           H  
ATOM    236  H8   DA A   8      -7.574  -1.144  18.671  1.00  0.00           H  
ATOM    237  H61  DA A   8      -1.360  -1.883  18.274  1.00  0.00           H  
ATOM    238  H62  DA A   8      -2.629  -0.653  18.341  1.00  0.00           H  
ATOM    239  H2   DA A   8      -3.119  -5.805  18.682  1.00  0.00           H  
ATOM    240  P    DC A   9     -10.573  -5.733  22.031  1.00  0.00           P  
ATOM    241  OP1  DC A   9     -11.558  -6.833  22.126  1.00  0.00           O  
ATOM    242  OP2  DC A   9     -10.817  -4.515  22.829  1.00  0.00           O  
ATOM    243  O5'  DC A   9      -9.127  -6.300  22.429  1.00  0.00           O  
ATOM    244  C5'  DC A   9      -8.599  -7.450  21.786  1.00  0.00           C  
ATOM    245  C4'  DC A   9      -7.169  -7.750  22.238  1.00  0.00           C  
ATOM    246  O4'  DC A   9      -6.296  -6.749  21.733  1.00  0.00           O  
ATOM    247  C3'  DC A   9      -6.987  -7.836  23.765  1.00  0.00           C  
ATOM    248  O3'  DC A   9      -6.411  -9.101  24.072  1.00  0.00           O  
ATOM    249  C2'  DC A   9      -6.063  -6.649  24.059  1.00  0.00           C  
ATOM    250  C1'  DC A   9      -5.336  -6.465  22.727  1.00  0.00           C  
ATOM    251  N1   DC A   9      -4.771  -5.101  22.501  1.00  0.00           N  
ATOM    252  C2   DC A   9      -3.418  -4.990  22.162  1.00  0.00           C  
ATOM    253  O2   DC A   9      -2.691  -5.975  22.037  1.00  0.00           O  
ATOM    254  N3   DC A   9      -2.846  -3.782  21.952  1.00  0.00           N  
ATOM    255  C4   DC A   9      -3.602  -2.711  22.032  1.00  0.00           C  
ATOM    256  N4   DC A   9      -2.995  -1.583  21.804  1.00  0.00           N  
ATOM    257  C5   DC A   9      -4.993  -2.750  22.317  1.00  0.00           C  
ATOM    258  C6   DC A   9      -5.549  -3.967  22.556  1.00  0.00           C  
ATOM    259  H5'  DC A   9      -8.591  -7.298  20.704  1.00  0.00           H  
ATOM    260 H5''  DC A   9      -9.227  -8.312  22.008  1.00  0.00           H  
ATOM    261  H4'  DC A   9      -6.879  -8.708  21.804  1.00  0.00           H  
ATOM    262  H3'  DC A   9      -7.943  -7.717  24.282  1.00  0.00           H  
ATOM    263  H2'  DC A   9      -6.667  -5.778  24.308  1.00  0.00           H  
ATOM    264 H2''  DC A   9      -5.358  -6.853  24.863  1.00  0.00           H  
ATOM    265  H1'  DC A   9      -4.542  -7.218  22.681  1.00  0.00           H  
ATOM    266  H41  DC A   9      -2.003  -1.639  21.597  1.00  0.00           H  
ATOM    267  H42  DC A   9      -3.498  -0.714  21.831  1.00  0.00           H  
ATOM    268  H5   DC A   9      -5.597  -1.856  22.346  1.00  0.00           H  
ATOM    269  H6   DC A   9      -6.608  -4.054  22.775  1.00  0.00           H  
ATOM    270  P    DC A  10      -6.075  -9.578  25.574  1.00  0.00           P  
ATOM    271  OP1  DC A  10      -6.203 -11.050  25.628  1.00  0.00           O  
ATOM    272  OP2  DC A  10      -6.860  -8.777  26.537  1.00  0.00           O  
ATOM    273  O5'  DC A  10      -4.523  -9.193  25.726  1.00  0.00           O  
ATOM    274  C5'  DC A  10      -3.539  -9.834  24.923  1.00  0.00           C  
ATOM    275  C4'  DC A  10      -2.122  -9.351  25.228  1.00  0.00           C  
ATOM    276  O4'  DC A  10      -1.957  -8.041  24.717  1.00  0.00           O  
ATOM    277  C3'  DC A  10      -1.743  -9.336  26.722  1.00  0.00           C  
ATOM    278  O3'  DC A  10      -0.777 -10.346  26.988  1.00  0.00           O  
ATOM    279  C2'  DC A  10      -1.197  -7.918  26.916  1.00  0.00           C  
ATOM    280  C1'  DC A  10      -0.957  -7.425  25.491  1.00  0.00           C  
ATOM    281  N1   DC A  10      -1.060  -5.948  25.367  1.00  0.00           N  
ATOM    282  C2   DC A  10       0.099  -5.215  25.096  1.00  0.00           C  
ATOM    283  O2   DC A  10       1.193  -5.758  24.942  1.00  0.00           O  
ATOM    284  N3   DC A  10       0.061  -3.867  24.995  1.00  0.00           N  
ATOM    285  C4   DC A  10      -1.096  -3.262  25.156  1.00  0.00           C  
ATOM    286  N4   DC A  10      -1.058  -1.966  25.066  1.00  0.00           N  
ATOM    287  C5   DC A  10      -2.314  -3.944  25.423  1.00  0.00           C  
ATOM    288  C6   DC A  10      -2.260  -5.297  25.526  1.00  0.00           C  
ATOM    289  H5'  DC A  10      -3.744  -9.640  23.869  1.00  0.00           H  
ATOM    290 H5''  DC A  10      -3.575 -10.911  25.087  1.00  0.00           H  
ATOM    291  H4'  DC A  10      -1.422 -10.005  24.704  1.00  0.00           H  
ATOM    292  H3'  DC A  10      -2.629  -9.484  27.344  1.00  0.00           H  
ATOM    293  H2'  DC A  10      -1.947  -7.308  27.420  1.00  0.00           H  
ATOM    294 H2''  DC A  10      -0.268  -7.903  27.481  1.00  0.00           H  
ATOM    295  H1'  DC A  10       0.026  -7.777  25.158  1.00  0.00           H  
ATOM    296  H41  DC A  10      -0.149  -1.548  24.903  1.00  0.00           H  
ATOM    297  H42  DC A  10      -1.897  -1.421  25.152  1.00  0.00           H  
ATOM    298  H5   DC A  10      -3.251  -3.422  25.545  1.00  0.00           H  
ATOM    299  H6   DC A  10      -3.152  -5.882  25.727  1.00  0.00           H  
ATOM    300  P    DG A  11      -0.199 -10.642  28.467  1.00  0.00           P  
ATOM    301  OP1  DG A  11       0.108 -12.084  28.555  1.00  0.00           O  
ATOM    302  OP2  DG A  11      -1.103 -10.064  29.484  1.00  0.00           O  
ATOM    303  O5'  DG A  11       1.188  -9.826  28.492  1.00  0.00           O  
ATOM    304  C5'  DG A  11       2.243 -10.179  27.605  1.00  0.00           C  
ATOM    305  C4'  DG A  11       3.541  -9.406  27.860  1.00  0.00           C  
ATOM    306  O4'  DG A  11       3.396  -8.058  27.429  1.00  0.00           O  
ATOM    307  C3'  DG A  11       3.991  -9.408  29.331  1.00  0.00           C  
ATOM    308  O3'  DG A  11       5.387  -9.681  29.364  1.00  0.00           O  
ATOM    309  C2'  DG A  11       3.620  -7.993  29.775  1.00  0.00           C  
ATOM    310  C1'  DG A  11       3.791  -7.198  28.483  1.00  0.00           C  
ATOM    311  N9   DG A  11       2.965  -5.970  28.446  1.00  0.00           N  
ATOM    312  C8   DG A  11       1.616  -5.824  28.669  1.00  0.00           C  
ATOM    313  N7   DG A  11       1.184  -4.592  28.579  1.00  0.00           N  
ATOM    314  C5   DG A  11       2.346  -3.863  28.281  1.00  0.00           C  
ATOM    315  C6   DG A  11       2.570  -2.454  28.083  1.00  0.00           C  
ATOM    316  O6   DG A  11       1.764  -1.523  28.121  1.00  0.00           O  
ATOM    317  N1   DG A  11       3.889  -2.137  27.818  1.00  0.00           N  
ATOM    318  C2   DG A  11       4.882  -3.056  27.741  1.00  0.00           C  
ATOM    319  N2   DG A  11       6.087  -2.625  27.498  1.00  0.00           N  
ATOM    320  N3   DG A  11       4.727  -4.362  27.913  1.00  0.00           N  
ATOM    321  C4   DG A  11       3.433  -4.706  28.186  1.00  0.00           C  
ATOM    322  H5'  DG A  11       1.932 -10.004  26.573  1.00  0.00           H  
ATOM    323 H5''  DG A  11       2.460 -11.242  27.713  1.00  0.00           H  
ATOM    324  H4'  DG A  11       4.320  -9.878  27.260  1.00  0.00           H  
ATOM    325  H3'  DG A  11       3.440 -10.152  29.912  1.00  0.00           H  
ATOM    326  H2'  DG A  11       2.580  -7.984  30.100  1.00  0.00           H  
ATOM    327 H2''  DG A  11       4.261  -7.613  30.569  1.00  0.00           H  
ATOM    328  H1'  DG A  11       4.848  -6.938  28.370  1.00  0.00           H  
ATOM    329  H8   DG A  11       0.979  -6.672  28.894  1.00  0.00           H  
ATOM    330  H1   DG A  11       4.112  -1.162  27.691  1.00  0.00           H  
ATOM    331  H21  DG A  11       6.272  -1.632  27.383  1.00  0.00           H  
ATOM    332  H22  DG A  11       6.812  -3.316  27.418  1.00  0.00           H  
ATOM    333  P    DG A  12       6.237  -9.799  30.727  1.00  0.00           P  
ATOM    334  OP1  DG A  12       7.375 -10.708  30.475  1.00  0.00           O  
ATOM    335  OP2  DG A  12       5.334 -10.114  31.855  1.00  0.00           O  
ATOM    336  O5'  DG A  12       6.802  -8.309  30.921  1.00  0.00           O  
ATOM    337  C5'  DG A  12       7.746  -7.762  30.008  1.00  0.00           C  
ATOM    338  C4'  DG A  12       8.143  -6.327  30.367  1.00  0.00           C  
ATOM    339  O4'  DG A  12       7.070  -5.460  30.052  1.00  0.00           O  
ATOM    340  C3'  DG A  12       8.504  -6.094  31.846  1.00  0.00           C  
ATOM    341  O3'  DG A  12       9.913  -6.041  32.047  1.00  0.00           O  
ATOM    342  C2'  DG A  12       7.825  -4.759  32.158  1.00  0.00           C  
ATOM    343  C1'  DG A  12       7.245  -4.297  30.826  1.00  0.00           C  
ATOM    344  N9   DG A  12       5.952  -3.625  31.033  1.00  0.00           N  
ATOM    345  C8   DG A  12       4.731  -4.183  31.320  1.00  0.00           C  
ATOM    346  N7   DG A  12       3.766  -3.313  31.466  1.00  0.00           N  
ATOM    347  C5   DG A  12       4.416  -2.080  31.296  1.00  0.00           C  
ATOM    348  C6   DG A  12       3.931  -0.728  31.345  1.00  0.00           C  
ATOM    349  O6   DG A  12       2.784  -0.322  31.536  1.00  0.00           O  
ATOM    350  N1   DG A  12       4.918   0.217  31.145  1.00  0.00           N  
ATOM    351  C2   DG A  12       6.216  -0.084  30.905  1.00  0.00           C  
ATOM    352  N2   DG A  12       7.047   0.906  30.744  1.00  0.00           N  
ATOM    353  N3   DG A  12       6.712  -1.313  30.841  1.00  0.00           N  
ATOM    354  C4   DG A  12       5.758  -2.269  31.044  1.00  0.00           C  
ATOM    355  H5'  DG A  12       7.320  -7.760  29.002  1.00  0.00           H  
ATOM    356 H5''  DG A  12       8.646  -8.379  29.996  1.00  0.00           H  
ATOM    357  H4'  DG A  12       9.001  -6.038  29.758  1.00  0.00           H  
ATOM    358  H3'  DG A  12       8.055  -6.872  32.467  1.00  0.00           H  
ATOM    359  H2'  DG A  12       7.036  -4.926  32.891  1.00  0.00           H  
ATOM    360 H2''  DG A  12       8.522  -4.008  32.521  1.00  0.00           H  
ATOM    361  H1'  DG A  12       7.947  -3.617  30.335  1.00  0.00           H  
ATOM    362  H8   DG A  12       4.606  -5.257  31.397  1.00  0.00           H  
ATOM    363  H1   DG A  12       4.632   1.184  31.164  1.00  0.00           H  
ATOM    364  H21  DG A  12       6.722   1.868  30.808  1.00  0.00           H  
ATOM    365  H22  DG A  12       8.011   0.680  30.571  1.00  0.00           H  
ATOM    366  P    DG A  13      10.565  -5.984  33.526  1.00  0.00           P  
ATOM    367  OP1  DG A  13      11.974  -6.420  33.417  1.00  0.00           O  
ATOM    368  OP2  DG A  13       9.691  -6.712  34.468  1.00  0.00           O  
ATOM    369  O5'  DG A  13      10.546  -4.427  33.940  1.00  0.00           O  
ATOM    370  C5'  DG A  13      11.422  -3.527  33.295  1.00  0.00           C  
ATOM    371  C4'  DG A  13      11.285  -2.055  33.683  1.00  0.00           C  
ATOM    372  O4'  DG A  13       9.994  -1.575  33.332  1.00  0.00           O  
ATOM    373  C3'  DG A  13      11.535  -1.770  35.172  1.00  0.00           C  
ATOM    374  O3'  DG A  13      12.389  -0.638  35.318  1.00  0.00           O  
ATOM    375  C2'  DG A  13      10.138  -1.447  35.681  1.00  0.00           C  
ATOM    376  C1'  DG A  13       9.482  -0.853  34.435  1.00  0.00           C  
ATOM    377  N9   DG A  13       8.011  -0.972  34.479  1.00  0.00           N  
ATOM    378  C8   DG A  13       7.243  -2.104  34.602  1.00  0.00           C  
ATOM    379  N7   DG A  13       5.957  -1.877  34.670  1.00  0.00           N  
ATOM    380  C5   DG A  13       5.871  -0.479  34.593  1.00  0.00           C  
ATOM    381  C6   DG A  13       4.743   0.413  34.642  1.00  0.00           C  
ATOM    382  O6   DG A  13       3.548   0.148  34.775  1.00  0.00           O  
ATOM    383  N1   DG A  13       5.089   1.744  34.531  1.00  0.00           N  
ATOM    384  C2   DG A  13       6.363   2.187  34.416  1.00  0.00           C  
ATOM    385  N2   DG A  13       6.552   3.476  34.383  1.00  0.00           N  
ATOM    386  N3   DG A  13       7.440   1.408  34.388  1.00  0.00           N  
ATOM    387  C4   DG A  13       7.126   0.079  34.472  1.00  0.00           C  
ATOM    388  H5'  DG A  13      11.272  -3.605  32.226  1.00  0.00           H  
ATOM    389 H5''  DG A  13      12.434  -3.837  33.520  1.00  0.00           H  
ATOM    390  H4'  DG A  13      12.031  -1.508  33.105  1.00  0.00           H  
ATOM    391  H3'  DG A  13      11.939  -2.648  35.684  1.00  0.00           H  
ATOM    392 HO3'  DG A  13      12.614  -0.518  36.265  1.00  0.00           H  
ATOM    393  H2'  DG A  13       9.643  -2.371  35.981  1.00  0.00           H  
ATOM    394 H2''  DG A  13      10.152  -0.735  36.506  1.00  0.00           H  
ATOM    395  H1'  DG A  13       9.770   0.198  34.350  1.00  0.00           H  
ATOM    396  H8   DG A  13       7.688  -3.092  34.640  1.00  0.00           H  
ATOM    397  H1   DG A  13       4.344   2.421  34.592  1.00  0.00           H  
ATOM    398  H21  DG A  13       5.766   4.120  34.432  1.00  0.00           H  
ATOM    399  H22  DG A  13       7.499   3.807  34.317  1.00  0.00           H  
TER     400       DG A  13                                                      
ATOM    401  O5'  DC B  14      -0.862   8.520  35.253  1.00  0.00           O  
ATOM    402  C5'  DC B  14      -0.023   9.465  35.918  1.00  0.00           C  
ATOM    403  C4'  DC B  14       1.465   9.303  35.559  1.00  0.00           C  
ATOM    404  O4'  DC B  14       1.974   8.090  36.108  1.00  0.00           O  
ATOM    405  C3'  DC B  14       1.718   9.313  34.044  1.00  0.00           C  
ATOM    406  O3'  DC B  14       2.776  10.212  33.729  1.00  0.00           O  
ATOM    407  C2'  DC B  14       2.060   7.855  33.751  1.00  0.00           C  
ATOM    408  C1'  DC B  14       2.578   7.316  35.083  1.00  0.00           C  
ATOM    409  N1   DC B  14       2.223   5.875  35.223  1.00  0.00           N  
ATOM    410  C2   DC B  14       3.193   4.904  34.953  1.00  0.00           C  
ATOM    411  O2   DC B  14       4.355   5.202  34.674  1.00  0.00           O  
ATOM    412  N3   DC B  14       2.886   3.584  34.988  1.00  0.00           N  
ATOM    413  C4   DC B  14       1.649   3.238  35.276  1.00  0.00           C  
ATOM    414  N4   DC B  14       1.402   1.961  35.300  1.00  0.00           N  
ATOM    415  C5   DC B  14       0.616   4.170  35.552  1.00  0.00           C  
ATOM    416  C6   DC B  14       0.938   5.487  35.515  1.00  0.00           C  
ATOM    417  H5'  DC B  14      -0.134   9.365  37.000  1.00  0.00           H  
ATOM    418 H5''  DC B  14      -0.333  10.475  35.640  1.00  0.00           H  
ATOM    419  H4'  DC B  14       2.010  10.139  36.003  1.00  0.00           H  
ATOM    420  H3'  DC B  14       0.807   9.597  33.512  1.00  0.00           H  
ATOM    421  H2'  DC B  14       1.150   7.336  33.451  1.00  0.00           H  
ATOM    422 H2''  DC B  14       2.815   7.748  32.978  1.00  0.00           H  
ATOM    423  H1'  DC B  14       3.664   7.455  35.124  1.00  0.00           H  
ATOM    424  H41  DC B  14       2.166   1.332  35.080  1.00  0.00           H  
ATOM    425  H42  DC B  14       0.476   1.631  35.510  1.00  0.00           H  
ATOM    426  H5   DC B  14      -0.391   3.858  35.782  1.00  0.00           H  
ATOM    427  H6   DC B  14       0.192   6.248  35.715  1.00  0.00           H  
ATOM    428 HO5'  DC B  14      -1.791   8.641  35.544  1.00  0.00           H  
ATOM    429  P    DC B  15       3.108  10.644  32.211  1.00  0.00           P  
ATOM    430  OP1  DC B  15       3.830  11.934  32.248  1.00  0.00           O  
ATOM    431  OP2  DC B  15       1.872  10.569  31.406  1.00  0.00           O  
ATOM    432  O5'  DC B  15       4.108   9.507  31.683  1.00  0.00           O  
ATOM    433  C5'  DC B  15       5.403   9.344  32.244  1.00  0.00           C  
ATOM    434  C4'  DC B  15       6.165   8.192  31.582  1.00  0.00           C  
ATOM    435  O4'  DC B  15       5.564   6.953  31.940  1.00  0.00           O  
ATOM    436  C3'  DC B  15       6.199   8.294  30.046  1.00  0.00           C  
ATOM    437  O3'  DC B  15       7.543   8.138  29.602  1.00  0.00           O  
ATOM    438  C2'  DC B  15       5.265   7.156  29.627  1.00  0.00           C  
ATOM    439  C1'  DC B  15       5.454   6.163  30.773  1.00  0.00           C  
ATOM    440  N1   DC B  15       4.353   5.169  30.938  1.00  0.00           N  
ATOM    441  C2   DC B  15       4.695   3.816  31.050  1.00  0.00           C  
ATOM    442  O2   DC B  15       5.857   3.423  30.960  1.00  0.00           O  
ATOM    443  N3   DC B  15       3.749   2.871  31.254  1.00  0.00           N  
ATOM    444  C4   DC B  15       2.496   3.252  31.354  1.00  0.00           C  
ATOM    445  N4   DC B  15       1.636   2.296  31.537  1.00  0.00           N  
ATOM    446  C5   DC B  15       2.075   4.604  31.253  1.00  0.00           C  
ATOM    447  C6   DC B  15       3.032   5.543  31.038  1.00  0.00           C  
ATOM    448  H5'  DC B  15       5.327   9.142  33.314  1.00  0.00           H  
ATOM    449 H5''  DC B  15       5.977  10.261  32.102  1.00  0.00           H  
ATOM    450  H4'  DC B  15       7.190   8.206  31.958  1.00  0.00           H  
ATOM    451  H3'  DC B  15       5.800   9.255  29.712  1.00  0.00           H  
ATOM    452  H2'  DC B  15       4.245   7.536  29.587  1.00  0.00           H  
ATOM    453 H2''  DC B  15       5.534   6.717  28.667  1.00  0.00           H  
ATOM    454  H1'  DC B  15       6.406   5.648  30.606  1.00  0.00           H  
ATOM    455  H41  DC B  15       2.011   1.353  31.566  1.00  0.00           H  
ATOM    456  H42  DC B  15       0.655   2.496  31.619  1.00  0.00           H  
ATOM    457  H5   DC B  15       1.038   4.888  31.341  1.00  0.00           H  
ATOM    458  H6   DC B  15       2.761   6.590  30.960  1.00  0.00           H  
ATOM    459  P    DC B  16       7.961   8.190  28.046  1.00  0.00           P  
ATOM    460  OP1  DC B  16       9.332   8.735  27.948  1.00  0.00           O  
ATOM    461  OP2  DC B  16       6.894   8.856  27.270  1.00  0.00           O  
ATOM    462  O5'  DC B  16       7.998   6.632  27.653  1.00  0.00           O  
ATOM    463  C5'  DC B  16       8.975   5.767  28.224  1.00  0.00           C  
ATOM    464  C4'  DC B  16       8.912   4.344  27.662  1.00  0.00           C  
ATOM    465  O4'  DC B  16       7.773   3.670  28.172  1.00  0.00           O  
ATOM    466  C3'  DC B  16       8.871   4.278  26.123  1.00  0.00           C  
ATOM    467  O3'  DC B  16      10.051   3.647  25.638  1.00  0.00           O  
ATOM    468  C2'  DC B  16       7.594   3.476  25.859  1.00  0.00           C  
ATOM    469  C1'  DC B  16       7.342   2.759  27.184  1.00  0.00           C  
ATOM    470  N1   DC B  16       5.907   2.429  27.393  1.00  0.00           N  
ATOM    471  C2   DC B  16       5.515   1.087  27.444  1.00  0.00           C  
ATOM    472  O2   DC B  16       6.319   0.164  27.310  1.00  0.00           O  
ATOM    473  N3   DC B  16       4.221   0.748  27.644  1.00  0.00           N  
ATOM    474  C4   DC B  16       3.336   1.713  27.768  1.00  0.00           C  
ATOM    475  N4   DC B  16       2.107   1.326  27.945  1.00  0.00           N  
ATOM    476  C5   DC B  16       3.662   3.096  27.721  1.00  0.00           C  
ATOM    477  C6   DC B  16       4.966   3.421  27.535  1.00  0.00           C  
ATOM    478  H5'  DC B  16       8.841   5.720  29.306  1.00  0.00           H  
ATOM    479 H5''  DC B  16       9.971   6.164  28.022  1.00  0.00           H  
ATOM    480  H4'  DC B  16       9.800   3.808  28.004  1.00  0.00           H  
ATOM    481  H3'  DC B  16       8.775   5.279  25.697  1.00  0.00           H  
ATOM    482  H2'  DC B  16       6.786   4.170  25.628  1.00  0.00           H  
ATOM    483 H2''  DC B  16       7.703   2.758  25.051  1.00  0.00           H  
ATOM    484  H1'  DC B  16       7.960   1.856  27.220  1.00  0.00           H  
ATOM    485  H41  DC B  16       1.942   0.326  27.981  1.00  0.00           H  
ATOM    486  H42  DC B  16       1.372   2.003  28.038  1.00  0.00           H  
ATOM    487  H5   DC B  16       2.920   3.871  27.832  1.00  0.00           H  
ATOM    488  H6   DC B  16       5.288   4.457  27.505  1.00  0.00           H  
ATOM    489  P    DG B  17      10.348   3.435  24.065  1.00  0.00           P  
ATOM    490  OP1  DG B  17      11.814   3.390  23.875  1.00  0.00           O  
ATOM    491  OP2  DG B  17       9.578   4.420  23.277  1.00  0.00           O  
ATOM    492  O5'  DG B  17       9.749   1.969  23.780  1.00  0.00           O  
ATOM    493  C5'  DG B  17      10.286   0.830  24.442  1.00  0.00           C  
ATOM    494  C4'  DG B  17       9.608  -0.482  24.033  1.00  0.00           C  
ATOM    495  O4'  DG B  17       8.307  -0.551  24.601  1.00  0.00           O  
ATOM    496  C3'  DG B  17       9.491  -0.696  22.511  1.00  0.00           C  
ATOM    497  O3'  DG B  17      10.071  -1.955  22.182  1.00  0.00           O  
ATOM    498  C2'  DG B  17       7.978  -0.644  22.293  1.00  0.00           C  
ATOM    499  C1'  DG B  17       7.443  -1.119  23.639  1.00  0.00           C  
ATOM    500  N9   DG B  17       6.057  -0.670  23.885  1.00  0.00           N  
ATOM    501  C8   DG B  17       5.549   0.607  23.883  1.00  0.00           C  
ATOM    502  N7   DG B  17       4.263   0.675  24.111  1.00  0.00           N  
ATOM    503  C5   DG B  17       3.891  -0.670  24.268  1.00  0.00           C  
ATOM    504  C6   DG B  17       2.615  -1.290  24.518  1.00  0.00           C  
ATOM    505  O6   DG B  17       1.510  -0.767  24.664  1.00  0.00           O  
ATOM    506  N1   DG B  17       2.676  -2.668  24.591  1.00  0.00           N  
ATOM    507  C2   DG B  17       3.818  -3.380  24.443  1.00  0.00           C  
ATOM    508  N2   DG B  17       3.734  -4.678  24.512  1.00  0.00           N  
ATOM    509  N3   DG B  17       5.016  -2.859  24.215  1.00  0.00           N  
ATOM    510  C4   DG B  17       4.988  -1.494  24.136  1.00  0.00           C  
ATOM    511  H5'  DG B  17      10.182   0.950  25.523  1.00  0.00           H  
ATOM    512 H5''  DG B  17      11.348   0.750  24.210  1.00  0.00           H  
ATOM    513  H4'  DG B  17      10.200  -1.301  24.446  1.00  0.00           H  
ATOM    514  H3'  DG B  17       9.983   0.110  21.962  1.00  0.00           H  
ATOM    515  H2'  DG B  17       7.685   0.388  22.103  1.00  0.00           H  
ATOM    516 H2''  DG B  17       7.635  -1.285  21.482  1.00  0.00           H  
ATOM    517  H1'  DG B  17       7.494  -2.211  23.683  1.00  0.00           H  
ATOM    518  H8   DG B  17       6.178   1.472  23.710  1.00  0.00           H  
ATOM    519  H1   DG B  17       1.807  -3.158  24.739  1.00  0.00           H  
ATOM    520  H21  DG B  17       2.842  -5.139  24.674  1.00  0.00           H  
ATOM    521  H22  DG B  17       4.584  -5.200  24.389  1.00  0.00           H  
ATOM    522  P    DG B  18      10.160  -2.522  20.675  1.00  0.00           P  
ATOM    523  OP1  DG B  18      11.323  -3.432  20.598  1.00  0.00           O  
ATOM    524  OP2  DG B  18      10.099  -1.397  19.718  1.00  0.00           O  
ATOM    525  O5'  DG B  18       8.815  -3.392  20.526  1.00  0.00           O  
ATOM    526  C5'  DG B  18       8.609  -4.557  21.317  1.00  0.00           C  
ATOM    527  C4'  DG B  18       7.287  -5.268  21.004  1.00  0.00           C  
ATOM    528  O4'  DG B  18       6.201  -4.528  21.529  1.00  0.00           O  
ATOM    529  C3'  DG B  18       6.997  -5.502  19.513  1.00  0.00           C  
ATOM    530  O3'  DG B  18       7.355  -6.827  19.133  1.00  0.00           O  
ATOM    531  C2'  DG B  18       5.489  -5.238  19.419  1.00  0.00           C  
ATOM    532  C1'  DG B  18       5.042  -4.967  20.854  1.00  0.00           C  
ATOM    533  N9   DG B  18       3.990  -3.930  20.921  1.00  0.00           N  
ATOM    534  C8   DG B  18       4.131  -2.568  20.820  1.00  0.00           C  
ATOM    535  N7   DG B  18       3.009  -1.903  20.926  1.00  0.00           N  
ATOM    536  C5   DG B  18       2.045  -2.910  21.099  1.00  0.00           C  
ATOM    537  C6   DG B  18       0.615  -2.851  21.273  1.00  0.00           C  
ATOM    538  O6   DG B  18      -0.129  -1.869  21.309  1.00  0.00           O  
ATOM    539  N1   DG B  18       0.028  -4.092  21.418  1.00  0.00           N  
ATOM    540  C2   DG B  18       0.718  -5.258  21.416  1.00  0.00           C  
ATOM    541  N2   DG B  18       0.042  -6.358  21.599  1.00  0.00           N  
ATOM    542  N3   DG B  18       2.032  -5.367  21.244  1.00  0.00           N  
ATOM    543  C4   DG B  18       2.644  -4.153  21.094  1.00  0.00           C  
ATOM    544  H5'  DG B  18       8.607  -4.284  22.374  1.00  0.00           H  
ATOM    545 H5''  DG B  18       9.424  -5.261  21.147  1.00  0.00           H  
ATOM    546  H4'  DG B  18       7.301  -6.241  21.498  1.00  0.00           H  
ATOM    547  H3'  DG B  18       7.532  -4.766  18.910  1.00  0.00           H  
ATOM    548  H2'  DG B  18       5.319  -4.368  18.788  1.00  0.00           H  
ATOM    549 H2''  DG B  18       4.940  -6.092  19.032  1.00  0.00           H  
ATOM    550  H1'  DG B  18       4.676  -5.896  21.301  1.00  0.00           H  
ATOM    551  H8   DG B  18       5.105  -2.111  20.683  1.00  0.00           H  
ATOM    552  H1   DG B  18      -0.972  -4.109  21.554  1.00  0.00           H  
ATOM    553  H21  DG B  18      -0.964  -6.323  21.743  1.00  0.00           H  
ATOM    554  H22  DG B  18       0.549  -7.226  21.611  1.00  0.00           H  
ATOM    555  P    DT B  19       7.301  -7.336  17.602  1.00  0.00           P  
ATOM    556  OP1  DT B  19       8.155  -8.538  17.492  1.00  0.00           O  
ATOM    557  OP2  DT B  19       7.591  -6.201  16.703  1.00  0.00           O  
ATOM    558  O5'  DT B  19       5.772  -7.774  17.368  1.00  0.00           O  
ATOM    559  C5'  DT B  19       5.203  -8.856  18.095  1.00  0.00           C  
ATOM    560  C4'  DT B  19       3.724  -9.066  17.761  1.00  0.00           C  
ATOM    561  O4'  DT B  19       2.964  -7.980  18.269  1.00  0.00           O  
ATOM    562  C3'  DT B  19       3.434  -9.217  16.258  1.00  0.00           C  
ATOM    563  O3'  DT B  19       2.800 -10.471  16.035  1.00  0.00           O  
ATOM    564  C2'  DT B  19       2.527  -8.021  15.959  1.00  0.00           C  
ATOM    565  C1'  DT B  19       1.952  -7.674  17.334  1.00  0.00           C  
ATOM    566  N1   DT B  19       1.584  -6.241  17.477  1.00  0.00           N  
ATOM    567  C2   DT B  19       0.263  -5.928  17.816  1.00  0.00           C  
ATOM    568  O2   DT B  19      -0.618  -6.765  18.020  1.00  0.00           O  
ATOM    569  N3   DT B  19      -0.048  -4.595  17.907  1.00  0.00           N  
ATOM    570  C4   DT B  19       0.796  -3.545  17.640  1.00  0.00           C  
ATOM    571  O4   DT B  19       0.351  -2.400  17.704  1.00  0.00           O  
ATOM    572  C5   DT B  19       2.166  -3.933  17.316  1.00  0.00           C  
ATOM    573  C7   DT B  19       3.208  -2.873  17.016  1.00  0.00           C  
ATOM    574  C6   DT B  19       2.517  -5.244  17.258  1.00  0.00           C  
ATOM    575  H5'  DT B  19       5.289  -8.667  19.167  1.00  0.00           H  
ATOM    576 H5''  DT B  19       5.742  -9.774  17.862  1.00  0.00           H  
ATOM    577  H4'  DT B  19       3.395  -9.976  18.266  1.00  0.00           H  
ATOM    578  H3'  DT B  19       4.359  -9.147  15.680  1.00  0.00           H  
ATOM    579  H2'  DT B  19       3.130  -7.207  15.559  1.00  0.00           H  
ATOM    580 H2''  DT B  19       1.732  -8.259  15.257  1.00  0.00           H  
ATOM    581  H1'  DT B  19       1.087  -8.319  17.515  1.00  0.00           H  
ATOM    582  H3   DT B  19      -1.004  -4.365  18.127  1.00  0.00           H  
ATOM    583  H71  DT B  19       3.085  -2.017  17.659  1.00  0.00           H  
ATOM    584  H72  DT B  19       4.209  -3.243  17.149  1.00  0.00           H  
ATOM    585  H73  DT B  19       3.117  -2.538  15.996  1.00  0.00           H  
ATOM    586  H6   DT B  19       3.541  -5.519  17.033  1.00  0.00           H  
ATOM    587  P    DA B  20       2.503 -11.046  14.558  1.00  0.00           P  
ATOM    588  OP1  DA B  20       2.412 -12.518  14.651  1.00  0.00           O  
ATOM    589  OP2  DA B  20       3.471 -10.470  13.601  1.00  0.00           O  
ATOM    590  O5'  DA B  20       1.042 -10.468  14.226  1.00  0.00           O  
ATOM    591  C5'  DA B  20      -0.107 -11.011  14.862  1.00  0.00           C  
ATOM    592  C4'  DA B  20      -1.400 -10.294  14.469  1.00  0.00           C  
ATOM    593  O4'  DA B  20      -1.456  -9.026  15.104  1.00  0.00           O  
ATOM    594  C3'  DA B  20      -1.578 -10.082  12.953  1.00  0.00           C  
ATOM    595  O3'  DA B  20      -2.612 -10.920  12.444  1.00  0.00           O  
ATOM    596  C2'  DA B  20      -1.929  -8.596  12.871  1.00  0.00           C  
ATOM    597  C1'  DA B  20      -2.282  -8.214  14.303  1.00  0.00           C  
ATOM    598  N9   DA B  20      -2.014  -6.786  14.560  1.00  0.00           N  
ATOM    599  C8   DA B  20      -0.814  -6.118  14.501  1.00  0.00           C  
ATOM    600  N7   DA B  20      -0.906  -4.826  14.686  1.00  0.00           N  
ATOM    601  C5   DA B  20      -2.286  -4.640  14.873  1.00  0.00           C  
ATOM    602  C6   DA B  20      -3.127  -3.521  15.084  1.00  0.00           C  
ATOM    603  N6   DA B  20      -2.722  -2.270  15.140  1.00  0.00           N  
ATOM    604  N1   DA B  20      -4.446  -3.656  15.228  1.00  0.00           N  
ATOM    605  C2   DA B  20      -4.957  -4.877  15.151  1.00  0.00           C  
ATOM    606  N3   DA B  20      -4.310  -6.018  14.940  1.00  0.00           N  
ATOM    607  C4   DA B  20      -2.964  -5.827  14.810  1.00  0.00           C  
ATOM    608  H5'  DA B  20       0.007 -10.949  15.945  1.00  0.00           H  
ATOM    609 H5''  DA B  20      -0.204 -12.061  14.585  1.00  0.00           H  
ATOM    610  H4'  DA B  20      -2.241 -10.889  14.828  1.00  0.00           H  
ATOM    611  H3'  DA B  20      -0.638 -10.266  12.429  1.00  0.00           H  
ATOM    612  H2'  DA B  20      -1.061  -8.038  12.520  1.00  0.00           H  
ATOM    613 H2''  DA B  20      -2.775  -8.403  12.225  1.00  0.00           H  
ATOM    614  H1'  DA B  20      -3.337  -8.441  14.492  1.00  0.00           H  
ATOM    615  H8   DA B  20       0.119  -6.635  14.309  1.00  0.00           H  
ATOM    616  H61  DA B  20      -3.417  -1.562  15.293  1.00  0.00           H  
ATOM    617  H62  DA B  20      -1.741  -2.067  15.022  1.00  0.00           H  
ATOM    618  H2   DA B  20      -6.031  -4.954  15.268  1.00  0.00           H  
ATOM    619  P    DC B  21      -2.907 -11.074  10.861  1.00  0.00           P  
ATOM    620  OP1  DC B  21      -3.716 -12.296  10.664  1.00  0.00           O  
ATOM    621  OP2  DC B  21      -1.630 -10.969  10.124  1.00  0.00           O  
ATOM    622  O5'  DC B  21      -3.809  -9.795  10.481  1.00  0.00           O  
ATOM    623  C5'  DC B  21      -5.111  -9.621  11.029  1.00  0.00           C  
ATOM    624  C4'  DC B  21      -5.673  -8.217  10.769  1.00  0.00           C  
ATOM    625  O4'  DC B  21      -4.920  -7.264  11.503  1.00  0.00           O  
ATOM    626  C3'  DC B  21      -5.686  -7.786   9.294  1.00  0.00           C  
ATOM    627  O3'  DC B  21      -7.005  -7.890   8.762  1.00  0.00           O  
ATOM    628  C2'  DC B  21      -5.180  -6.341   9.361  1.00  0.00           C  
ATOM    629  C1'  DC B  21      -5.028  -6.023  10.846  1.00  0.00           C  
ATOM    630  N1   DC B  21      -3.826  -5.186  11.109  1.00  0.00           N  
ATOM    631  C2   DC B  21      -4.002  -3.860  11.511  1.00  0.00           C  
ATOM    632  O2   DC B  21      -5.117  -3.376  11.695  1.00  0.00           O  
ATOM    633  N3   DC B  21      -2.939  -3.048  11.710  1.00  0.00           N  
ATOM    634  C4   DC B  21      -1.733  -3.535  11.520  1.00  0.00           C  
ATOM    635  N4   DC B  21      -0.756  -2.699  11.710  1.00  0.00           N  
ATOM    636  C5   DC B  21      -1.483  -4.869  11.100  1.00  0.00           C  
ATOM    637  C6   DC B  21      -2.558  -5.673  10.899  1.00  0.00           C  
ATOM    638  H5'  DC B  21      -5.076  -9.770  12.109  1.00  0.00           H  
ATOM    639 H5''  DC B  21      -5.787 -10.361  10.600  1.00  0.00           H  
ATOM    640  H4'  DC B  21      -6.701  -8.187  11.135  1.00  0.00           H  
ATOM    641  H3'  DC B  21      -4.981  -8.390   8.719  1.00  0.00           H  
ATOM    642  H2'  DC B  21      -4.231  -6.265   8.831  1.00  0.00           H  
ATOM    643 H2''  DC B  21      -5.886  -5.641   8.934  1.00  0.00           H  
ATOM    644  H1'  DC B  21      -5.935  -5.512  11.187  1.00  0.00           H  
ATOM    645  H41  DC B  21      -1.007  -1.757  11.989  1.00  0.00           H  
ATOM    646  H42  DC B  21       0.191  -2.988  11.549  1.00  0.00           H  
ATOM    647  H5   DC B  21      -0.483  -5.241  10.937  1.00  0.00           H  
ATOM    648  H6   DC B  21      -2.436  -6.698  10.564  1.00  0.00           H  
ATOM    649  P    DT B  22      -7.355  -7.587   7.213  1.00  0.00           P  
ATOM    650  OP1  DT B  22      -8.674  -8.182   6.914  1.00  0.00           O  
ATOM    651  OP2  DT B  22      -6.209  -7.994   6.373  1.00  0.00           O  
ATOM    652  O5'  DT B  22      -7.498  -5.987   7.136  1.00  0.00           O  
ATOM    653  C5'  DT B  22      -8.517  -5.306   7.861  1.00  0.00           C  
ATOM    654  C4'  DT B  22      -8.319  -3.787   7.840  1.00  0.00           C  
ATOM    655  O4'  DT B  22      -7.147  -3.441   8.560  1.00  0.00           O  
ATOM    656  C3'  DT B  22      -8.210  -3.177   6.433  1.00  0.00           C  
ATOM    657  O3'  DT B  22      -9.437  -2.547   6.080  1.00  0.00           O  
ATOM    658  C2'  DT B  22      -7.048  -2.191   6.572  1.00  0.00           C  
ATOM    659  C1'  DT B  22      -6.684  -2.208   8.054  1.00  0.00           C  
ATOM    660  N1   DT B  22      -5.216  -2.082   8.229  1.00  0.00           N  
ATOM    661  C2   DT B  22      -4.709  -0.848   8.648  1.00  0.00           C  
ATOM    662  O2   DT B  22      -5.405   0.121   8.952  1.00  0.00           O  
ATOM    663  N3   DT B  22      -3.343  -0.734   8.693  1.00  0.00           N  
ATOM    664  C4   DT B  22      -2.432  -1.699   8.341  1.00  0.00           C  
ATOM    665  O4   DT B  22      -1.235  -1.428   8.419  1.00  0.00           O  
ATOM    666  C5   DT B  22      -3.023  -2.959   7.894  1.00  0.00           C  
ATOM    667  C7   DT B  22      -2.147  -4.112   7.442  1.00  0.00           C  
ATOM    668  C6   DT B  22      -4.372  -3.110   7.852  1.00  0.00           C  
ATOM    669  H5'  DT B  22      -8.513  -5.635   8.903  1.00  0.00           H  
ATOM    670 H5''  DT B  22      -9.490  -5.541   7.428  1.00  0.00           H  
ATOM    671  H4'  DT B  22      -9.171  -3.325   8.343  1.00  0.00           H  
ATOM    672  H3'  DT B  22      -7.942  -3.950   5.708  1.00  0.00           H  
ATOM    673  H2'  DT B  22      -6.219  -2.533   5.952  1.00  0.00           H  
ATOM    674 H2''  DT B  22      -7.316  -1.177   6.295  1.00  0.00           H  
ATOM    675  H1'  DT B  22      -7.210  -1.390   8.556  1.00  0.00           H  
ATOM    676  H3   DT B  22      -2.982   0.162   8.979  1.00  0.00           H  
ATOM    677  H71  DT B  22      -1.125  -3.799   7.304  1.00  0.00           H  
ATOM    678  H72  DT B  22      -2.153  -4.901   8.173  1.00  0.00           H  
ATOM    679  H73  DT B  22      -2.494  -4.514   6.503  1.00  0.00           H  
ATOM    680  H6   DT B  22      -4.802  -4.040   7.501  1.00  0.00           H  
ATOM    681  P    DT B  23      -9.708  -1.917   4.618  1.00  0.00           P  
ATOM    682  OP1  DT B  23     -11.167  -1.750   4.455  1.00  0.00           O  
ATOM    683  OP2  DT B  23      -8.987  -2.716   3.604  1.00  0.00           O  
ATOM    684  O5'  DT B  23      -9.040  -0.459   4.682  1.00  0.00           O  
ATOM    685  C5'  DT B  23      -9.527   0.533   5.580  1.00  0.00           C  
ATOM    686  C4'  DT B  23      -8.722   1.831   5.476  1.00  0.00           C  
ATOM    687  O4'  DT B  23      -7.418   1.621   5.997  1.00  0.00           O  
ATOM    688  C3'  DT B  23      -8.603   2.368   4.038  1.00  0.00           C  
ATOM    689  O3'  DT B  23      -9.268   3.622   3.933  1.00  0.00           O  
ATOM    690  C2'  DT B  23      -7.090   2.464   3.833  1.00  0.00           C  
ATOM    691  C1'  DT B  23      -6.516   2.406   5.247  1.00  0.00           C  
ATOM    692  N1   DT B  23      -5.169   1.779   5.270  1.00  0.00           N  
ATOM    693  C2   DT B  23      -4.073   2.572   5.623  1.00  0.00           C  
ATOM    694  O2   DT B  23      -4.149   3.760   5.936  1.00  0.00           O  
ATOM    695  N3   DT B  23      -2.845   1.961   5.597  1.00  0.00           N  
ATOM    696  C4   DT B  23      -2.583   0.667   5.220  1.00  0.00           C  
ATOM    697  O4   DT B  23      -1.416   0.277   5.228  1.00  0.00           O  
ATOM    698  C5   DT B  23      -3.765  -0.102   4.841  1.00  0.00           C  
ATOM    699  C7   DT B  23      -3.628  -1.535   4.367  1.00  0.00           C  
ATOM    700  C6   DT B  23      -5.000   0.462   4.887  1.00  0.00           C  
ATOM    701  H5'  DT B  23      -9.464   0.167   6.607  1.00  0.00           H  
ATOM    702 H5''  DT B  23     -10.571   0.752   5.353  1.00  0.00           H  
ATOM    703  H4'  DT B  23      -9.214   2.589   6.087  1.00  0.00           H  
ATOM    704  H3'  DT B  23      -9.025   1.653   3.327  1.00  0.00           H  
ATOM    705  H2'  DT B  23      -6.765   1.610   3.240  1.00  0.00           H  
ATOM    706 H2''  DT B  23      -6.787   3.385   3.345  1.00  0.00           H  
ATOM    707  H1'  DT B  23      -6.487   3.420   5.658  1.00  0.00           H  
ATOM    708  H3   DT B  23      -2.055   2.538   5.841  1.00  0.00           H  
ATOM    709  H71  DT B  23      -2.802  -1.616   3.669  1.00  0.00           H  
ATOM    710  H72  DT B  23      -3.432  -2.187   5.207  1.00  0.00           H  
ATOM    711  H73  DT B  23      -4.529  -1.869   3.865  1.00  0.00           H  
ATOM    712  H6   DT B  23      -5.872  -0.117   4.609  1.00  0.00           H  
ATOM    713  P    DT B  24      -9.440   4.403   2.531  1.00  0.00           P  
ATOM    714  OP1  DT B  24     -10.615   5.292   2.642  1.00  0.00           O  
ATOM    715  OP2  DT B  24      -9.414   3.427   1.420  1.00  0.00           O  
ATOM    716  O5'  DT B  24      -8.120   5.317   2.441  1.00  0.00           O  
ATOM    717  C5'  DT B  24      -7.881   6.341   3.399  1.00  0.00           C  
ATOM    718  C4'  DT B  24      -6.543   7.055   3.176  1.00  0.00           C  
ATOM    719  O4'  DT B  24      -5.472   6.165   3.475  1.00  0.00           O  
ATOM    720  C3'  DT B  24      -6.345   7.592   1.747  1.00  0.00           C  
ATOM    721  O3'  DT B  24      -5.943   8.956   1.828  1.00  0.00           O  
ATOM    722  C2'  DT B  24      -5.252   6.668   1.203  1.00  0.00           C  
ATOM    723  C1'  DT B  24      -4.482   6.318   2.477  1.00  0.00           C  
ATOM    724  N1   DT B  24      -3.643   5.088   2.384  1.00  0.00           N  
ATOM    725  C2   DT B  24      -2.298   5.188   2.766  1.00  0.00           C  
ATOM    726  O2   DT B  24      -1.777   6.213   3.208  1.00  0.00           O  
ATOM    727  N3   DT B  24      -1.527   4.061   2.626  1.00  0.00           N  
ATOM    728  C4   DT B  24      -1.949   2.845   2.148  1.00  0.00           C  
ATOM    729  O4   DT B  24      -1.129   1.932   2.062  1.00  0.00           O  
ATOM    730  C5   DT B  24      -3.368   2.788   1.801  1.00  0.00           C  
ATOM    731  C7   DT B  24      -3.979   1.501   1.278  1.00  0.00           C  
ATOM    732  C6   DT B  24      -4.158   3.888   1.929  1.00  0.00           C  
ATOM    733  H5'  DT B  24      -7.877   5.915   4.405  1.00  0.00           H  
ATOM    734 H5''  DT B  24      -8.682   7.080   3.347  1.00  0.00           H  
ATOM    735  H4'  DT B  24      -6.500   7.898   3.869  1.00  0.00           H  
ATOM    736  H3'  DT B  24      -7.265   7.500   1.163  1.00  0.00           H  
ATOM    737  H2'  DT B  24      -5.716   5.788   0.761  1.00  0.00           H  
ATOM    738 H2''  DT B  24      -4.611   7.156   0.472  1.00  0.00           H  
ATOM    739  H1'  DT B  24      -3.857   7.181   2.725  1.00  0.00           H  
ATOM    740  H3   DT B  24      -0.547   4.153   2.846  1.00  0.00           H  
ATOM    741  H71  DT B  24      -4.816   1.708   0.628  1.00  0.00           H  
ATOM    742  H72  DT B  24      -3.252   0.939   0.709  1.00  0.00           H  
ATOM    743  H73  DT B  24      -4.322   0.881   2.092  1.00  0.00           H  
ATOM    744  H6   DT B  24      -5.207   3.817   1.672  1.00  0.00           H  
ATOM    745  P    DG B  25      -5.652   9.869   0.532  1.00  0.00           P  
ATOM    746  OP1  DG B  25      -5.995  11.268   0.867  1.00  0.00           O  
ATOM    747  OP2  DG B  25      -6.291   9.263  -0.654  1.00  0.00           O  
ATOM    748  O5'  DG B  25      -4.055   9.756   0.373  1.00  0.00           O  
ATOM    749  C5'  DG B  25      -3.199  10.335   1.351  1.00  0.00           C  
ATOM    750  C4'  DG B  25      -1.711  10.196   1.020  1.00  0.00           C  
ATOM    751  O4'  DG B  25      -1.302   8.846   1.176  1.00  0.00           O  
ATOM    752  C3'  DG B  25      -1.336  10.663  -0.399  1.00  0.00           C  
ATOM    753  O3'  DG B  25      -0.288  11.622  -0.310  1.00  0.00           O  
ATOM    754  C2'  DG B  25      -0.903   9.359  -1.066  1.00  0.00           C  
ATOM    755  C1'  DG B  25      -0.409   8.548   0.124  1.00  0.00           C  
ATOM    756  N9   DG B  25      -0.419   7.102  -0.162  1.00  0.00           N  
ATOM    757  C8   DG B  25      -1.479   6.285  -0.469  1.00  0.00           C  
ATOM    758  N7   DG B  25      -1.147   5.045  -0.724  1.00  0.00           N  
ATOM    759  C5   DG B  25       0.251   5.051  -0.586  1.00  0.00           C  
ATOM    760  C6   DG B  25       1.239   4.018  -0.755  1.00  0.00           C  
ATOM    761  O6   DG B  25       1.090   2.841  -1.090  1.00  0.00           O  
ATOM    762  N1   DG B  25       2.529   4.446  -0.505  1.00  0.00           N  
ATOM    763  C2   DG B  25       2.848   5.717  -0.164  1.00  0.00           C  
ATOM    764  N2   DG B  25       4.104   6.000   0.022  1.00  0.00           N  
ATOM    765  N3   DG B  25       1.981   6.708  -0.020  1.00  0.00           N  
ATOM    766  C4   DG B  25       0.694   6.308  -0.238  1.00  0.00           C  
ATOM    767  H5'  DG B  25      -3.384   9.876   2.323  1.00  0.00           H  
ATOM    768 H5''  DG B  25      -3.424  11.399   1.430  1.00  0.00           H  
ATOM    769  H4'  DG B  25      -1.156  10.804   1.736  1.00  0.00           H  
ATOM    770  H3'  DG B  25      -2.202  11.082  -0.915  1.00  0.00           H  
ATOM    771  H2'  DG B  25      -1.773   8.884  -1.519  1.00  0.00           H  
ATOM    772 H2''  DG B  25      -0.119   9.496  -1.809  1.00  0.00           H  
ATOM    773  H1'  DG B  25       0.603   8.872   0.384  1.00  0.00           H  
ATOM    774  H8   DG B  25      -2.496   6.658  -0.490  1.00  0.00           H  
ATOM    775  H1   DG B  25       3.268   3.770  -0.605  1.00  0.00           H  
ATOM    776  H21  DG B  25       4.821   5.284  -0.060  1.00  0.00           H  
ATOM    777  H22  DG B  25       4.327   6.957   0.233  1.00  0.00           H  
ATOM    778  P    DG B  26       0.333  12.367  -1.597  1.00  0.00           P  
ATOM    779  OP1  DG B  26       0.761  13.720  -1.182  1.00  0.00           O  
ATOM    780  OP2  DG B  26      -0.608  12.258  -2.732  1.00  0.00           O  
ATOM    781  O5'  DG B  26       1.638  11.493  -1.940  1.00  0.00           O  
ATOM    782  C5'  DG B  26       2.729  11.422  -1.028  1.00  0.00           C  
ATOM    783  C4'  DG B  26       3.919  10.634  -1.588  1.00  0.00           C  
ATOM    784  O4'  DG B  26       3.603   9.252  -1.623  1.00  0.00           O  
ATOM    785  C3'  DG B  26       4.341  11.070  -3.008  1.00  0.00           C  
ATOM    786  O3'  DG B  26       5.656  11.616  -3.064  1.00  0.00           O  
ATOM    787  C2'  DG B  26       4.245   9.776  -3.815  1.00  0.00           C  
ATOM    788  C1'  DG B  26       4.251   8.688  -2.743  1.00  0.00           C  
ATOM    789  N9   DG B  26       3.522   7.479  -3.175  1.00  0.00           N  
ATOM    790  C8   DG B  26       2.180   7.330  -3.430  1.00  0.00           C  
ATOM    791  N7   DG B  26       1.839   6.130  -3.824  1.00  0.00           N  
ATOM    792  C5   DG B  26       3.059   5.435  -3.838  1.00  0.00           C  
ATOM    793  C6   DG B  26       3.387   4.082  -4.203  1.00  0.00           C  
ATOM    794  O6   DG B  26       2.647   3.185  -4.611  1.00  0.00           O  
ATOM    795  N1   DG B  26       4.730   3.788  -4.078  1.00  0.00           N  
ATOM    796  C2   DG B  26       5.661   4.674  -3.653  1.00  0.00           C  
ATOM    797  N2   DG B  26       6.898   4.264  -3.586  1.00  0.00           N  
ATOM    798  N3   DG B  26       5.415   5.937  -3.323  1.00  0.00           N  
ATOM    799  C4   DG B  26       4.090   6.257  -3.434  1.00  0.00           C  
ATOM    800  H5'  DG B  26       2.402  10.948  -0.101  1.00  0.00           H  
ATOM    801 H5''  DG B  26       3.075  12.430  -0.795  1.00  0.00           H  
ATOM    802  H4'  DG B  26       4.763  10.768  -0.910  1.00  0.00           H  
ATOM    803  H3'  DG B  26       3.635  11.796  -3.413  1.00  0.00           H  
ATOM    804 HO3'  DG B  26       6.294  11.010  -2.639  1.00  0.00           H  
ATOM    805  H2'  DG B  26       3.299   9.772  -4.358  1.00  0.00           H  
ATOM    806 H2''  DG B  26       5.076   9.652  -4.511  1.00  0.00           H  
ATOM    807  H1'  DG B  26       5.283   8.429  -2.489  1.00  0.00           H  
ATOM    808  H8   DG B  26       1.484   8.150  -3.300  1.00  0.00           H  
ATOM    809  H1   DG B  26       5.025   2.857  -4.327  1.00  0.00           H  
ATOM    810  H21  DG B  26       7.149   3.313  -3.845  1.00  0.00           H  
ATOM    811  H22  DG B  26       7.587   4.923  -3.264  1.00  0.00           H  
TER     812       DG B  26                                                      
CONECT  163  188                                                                
CONECT  188  163  189  190  191                                                 
CONECT  189  188                                                                
CONECT  190  188                                                                
CONECT  191  188  192                                                           
CONECT  192  191  193  200  201                                                 
CONECT  193  192  194  198  202                                                 
CONECT  194  193  195                                                           
CONECT  195  194  196  197  203                                                 
CONECT  196  195  204                                                           
CONECT  197  195  198  205  206                                                 
CONECT  198  193  197  199  207                                                 
CONECT  199  198  208                                                           
CONECT  200  192                                                                
CONECT  201  192                                                                
CONECT  202  193                                                                
CONECT  203  195                                                                
CONECT  204  196                                                                
CONECT  205  197                                                                
CONECT  206  197                                                                
CONECT  207  198                                                                
CONECT  208  199                                                                
MASTER      142    0    1    0    0    0    0    6  519    2   22    2          
END