HEADER    DNA                                     01-APR-04   1SY8              
TITLE     STRUCTURE OF DNA SEQUENCE D-TGATCA BY TWO-DIMENSIONAL NUCLEAR MAGNETIC
TITLE    2 RESONANCE SPEC AND RESTRAINED MOLECULAR DYNAMICS                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(P*TP*GP*AP*TP*CP*A)-3';                               
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    TPG/CPA BASEPAIR STEP, 2D-NMR OF D-TGATCA, RESTRAINED MOLECULAR       
KEYWDS   2 DYNAMICS, SEQUENCE RELATED CONFORMATION, DNA FLEXIBILITY, DNA        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    R.BARTHWAL,P.AWASTHI,M.NARANG,U.SHARMA,N.SRIVASTAVA                   
REVDAT   4   01-MAY-24 1SY8    1       REMARK                                   
REVDAT   3   22-FEB-12 1SY8    1       JRNL   VERSN                             
REVDAT   2   24-FEB-09 1SY8    1       VERSN                                    
REVDAT   1   04-JAN-05 1SY8    0                                                
JRNL        AUTH   R.BARTHWAL,P.AWASTHI,M.NARANG,M.KAUR,U.SHARMA,N.SRIVASTAVA,  
JRNL        AUTH 2 S.K.BARTHWAL,G.GOVIL                                         
JRNL        TITL   STRUCTURE OF DNA SEQUENCE D-TGATCA BY TWO-DIMENSIONAL        
JRNL        TITL 2 NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY AND RESTRAINED       
JRNL        TITL 3 MOLECULAR DYNAMICS                                           
JRNL        REF    J.STRUCT.BIOL.                V. 148    34 2004              
JRNL        REFN                   ISSN 1047-8477                               
JRNL        PMID   15363786                                                     
JRNL        DOI    10.1016/J.JSB.2004.05.005                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 97                                          
REMARK   3   AUTHORS     : MOLECULAR SIMULATIONS INC.                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON TOTAL 95        
REMARK   3  INTRA RESIDUE AND 26 INTER RESIDUE NOESY RESTRAINTS AND 12          
REMARK   3  TORSINAL ANGLE RESTRAINTS.                                          
REMARK   4                                                                      
REMARK   4 1SY8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-APR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022089.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 20MM PHOSPHATE BUFFER; 15MM NACL   
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3.68MM DUPLEX CONCENTRATION;       
REMARK 210                                   20MM PHOSPHATE BUFFER WITH 15MM    
REMARK 210                                   NACL; 4.57MM DUPLEX                
REMARK 210                                   CONCENTRATION; 20MM PHOSPHATE      
REMARK 210                                   BUFFER WITH 15MM NACL              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AM                                 
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 25                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: FOR IMINO PROTONS 1D WATER SPECTRA VS TEMPERATURE WAS ALSO   
REMARK 210  DONE                                                                
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 LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1  DT A   1   C5'    DT A   1   C4'     0.044                       
REMARK 500  1  DC A   5   C4     DC A   5   N4      0.070                       
REMARK 500  1  DT B   1   C5'    DT B   1   C4'     0.042                       
REMARK 500  1  DC B   5   C4     DC B   5   N4      0.070                       
REMARK 500  2  DT A   1   C5'    DT A   1   C4'     0.043                       
REMARK 500  2  DC A   5   C4     DC A   5   N4      0.070                       
REMARK 500  2  DT B   1   C5'    DT B   1   C4'     0.044                       
REMARK 500  2  DC B   5   C4     DC B   5   N4      0.070                       
REMARK 500  3  DT A   1   C5'    DT A   1   C4'     0.043                       
REMARK 500  3  DC A   5   C4     DC A   5   N4      0.070                       
REMARK 500  3  DC B   5   C4     DC B   5   N4      0.070                       
REMARK 500  4  DT A   1   C5'    DT A   1   C4'     0.044                       
REMARK 500  4  DC A   5   C4     DC A   5   N4      0.070                       
REMARK 500  4  DC B   5   C4     DC B   5   N4      0.070                       
REMARK 500  5  DC A   5   C4     DC A   5   N4      0.069                       
REMARK 500  5  DC B   5   C4     DC B   5   N4      0.069                       
REMARK 500  5  DA B   6   N7     DA B   6   C8      0.056                       
REMARK 500  6  DC A   5   C4     DC A   5   N4      0.069                       
REMARK 500  6  DC B   5   C4     DC B   5   N4      0.069                       
REMARK 500  6  DA B   6   N7     DA B   6   C8      0.060                       
REMARK 500  7  DC A   5   C4     DC A   5   N4      0.070                       
REMARK 500  7  DC B   5   C4     DC B   5   N4      0.070                       
REMARK 500  8  DC A   5   C4     DC A   5   N4      0.069                       
REMARK 500  8  DC B   5   C4     DC B   5   N4      0.069                       
REMARK 500  9  DT A   1   C5'    DT A   1   C4'     0.043                       
REMARK 500  9  DC A   5   C4     DC A   5   N4      0.069                       
REMARK 500  9  DC B   5   C4     DC B   5   N4      0.069                       
REMARK 500 10  DT A   1   C5'    DT A   1   C4'     0.042                       
REMARK 500 10  DC A   5   C4     DC A   5   N4      0.070                       
REMARK 500 10  DC B   5   C4     DC B   5   N4      0.069                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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  1  DT A   1   O5' -  P   -  OP1 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  1  DT A   1   O5' -  P   -  OP2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  1  DT A   1   C4  -  C5  -  C7  ANGL. DEV. =   6.1 DEGREES          
REMARK 500  1  DT A   1   C6  -  C5  -  C7  ANGL. DEV. =  -8.8 DEGREES          
REMARK 500  1  DG A   2   OP1 -  P   -  OP2 ANGL. DEV. =  -9.3 DEGREES          
REMARK 500  1  DG A   2   N1  -  C6  -  O6  ANGL. DEV. =   4.0 DEGREES          
REMARK 500  1  DG A   2   C5  -  C6  -  O6  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  1  DA A   3   OP1 -  P   -  OP2 ANGL. DEV. =  -9.1 DEGREES          
REMARK 500  1  DA A   3   O4' -  C4' -  C3' ANGL. DEV. =   7.0 DEGREES          
REMARK 500  1  DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  1  DT A   4   OP1 -  P   -  OP2 ANGL. DEV. =  -9.1 DEGREES          
REMARK 500  1  DT A   4   O4' -  C4' -  C3' ANGL. DEV. =   5.6 DEGREES          
REMARK 500  1  DT A   4   O4' -  C1' -  N1  ANGL. DEV. =   5.9 DEGREES          
REMARK 500  1  DT A   4   C6  -  C5  -  C7  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500  1  DC A   5   OP1 -  P   -  OP2 ANGL. DEV. =  -9.2 DEGREES          
REMARK 500  1  DC A   5   O4' -  C4' -  C3' ANGL. DEV. =   5.7 DEGREES          
REMARK 500  1  DC A   5   C4' -  C3' -  C2' ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  1  DC A   5   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  1  DA A   6   OP1 -  P   -  OP2 ANGL. DEV. =  -9.3 DEGREES          
REMARK 500  1  DT B   1   O5' -  P   -  OP1 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  1  DT B   1   O5' -  P   -  OP2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  1  DT B   1   C4  -  C5  -  C7  ANGL. DEV. =   7.0 DEGREES          
REMARK 500  1  DT B   1   C6  -  C5  -  C7  ANGL. DEV. =  -9.8 DEGREES          
REMARK 500  1  DG B   2   OP1 -  P   -  OP2 ANGL. DEV. =  -9.3 DEGREES          
REMARK 500  1  DG B   2   N1  -  C6  -  O6  ANGL. DEV. =   4.0 DEGREES          
REMARK 500  1  DG B   2   C5  -  C6  -  O6  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  1  DA B   3   OP1 -  P   -  OP2 ANGL. DEV. =  -9.1 DEGREES          
REMARK 500  1  DA B   3   O4' -  C4' -  C3' ANGL. DEV. =   6.5 DEGREES          
REMARK 500  1  DA B   3   O4' -  C1' -  N9  ANGL. DEV. =   2.0 DEGREES          
REMARK 500  1  DT B   4   OP1 -  P   -  OP2 ANGL. DEV. =  -9.1 DEGREES          
REMARK 500  1  DT B   4   O4' -  C4' -  C3' ANGL. DEV. =   5.3 DEGREES          
REMARK 500  1  DT B   4   O4' -  C1' -  N1  ANGL. DEV. =   5.9 DEGREES          
REMARK 500  1  DT B   4   C6  -  C5  -  C7  ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  1  DC B   5   OP1 -  P   -  OP2 ANGL. DEV. =  -9.1 DEGREES          
REMARK 500  1  DC B   5   O4' -  C4' -  C3' ANGL. DEV. =   5.6 DEGREES          
REMARK 500  1  DC B   5   C4' -  C3' -  C2' ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  1  DC B   5   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500  1  DA B   6   OP1 -  P   -  OP2 ANGL. DEV. =  -9.3 DEGREES          
REMARK 500  2  DT A   1   O5' -  P   -  OP1 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  2  DT A   1   O5' -  P   -  OP2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  2  DT A   1   C4  -  C5  -  C7  ANGL. DEV. =   6.3 DEGREES          
REMARK 500  2  DT A   1   C6  -  C5  -  C7  ANGL. DEV. =  -9.0 DEGREES          
REMARK 500  2  DG A   2   OP1 -  P   -  OP2 ANGL. DEV. =  -9.2 DEGREES          
REMARK 500  2  DG A   2   N1  -  C6  -  O6  ANGL. DEV. =   4.0 DEGREES          
REMARK 500  2  DG A   2   C5  -  C6  -  O6  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  2  DA A   3   OP1 -  P   -  OP2 ANGL. DEV. =  -9.1 DEGREES          
REMARK 500  2  DA A   3   O4' -  C4' -  C3' ANGL. DEV. =   6.7 DEGREES          
REMARK 500  2  DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   2.0 DEGREES          
REMARK 500  2  DT A   4   OP1 -  P   -  OP2 ANGL. DEV. =  -9.1 DEGREES          
REMARK 500  2  DT A   4   O4' -  C4' -  C3' ANGL. DEV. =   5.3 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     361 ANGLE DEVIATIONS.                             
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  1  DT A   4         0.09    SIDE CHAIN                              
REMARK 500  1  DA A   6         0.07    SIDE CHAIN                              
REMARK 500  1  DA B   3         0.05    SIDE CHAIN                              
REMARK 500  1  DT B   4         0.09    SIDE CHAIN                              
REMARK 500  1  DA B   6         0.05    SIDE CHAIN                              
REMARK 500  2  DT A   4         0.10    SIDE CHAIN                              
REMARK 500  2  DA A   6         0.05    SIDE CHAIN                              
REMARK 500  2  DT B   1         0.07    SIDE CHAIN                              
REMARK 500  2  DT B   4         0.09    SIDE CHAIN                              
REMARK 500  2  DA B   6         0.05    SIDE CHAIN                              
REMARK 500  3  DT A   1         0.08    SIDE CHAIN                              
REMARK 500  3  DA A   3         0.05    SIDE CHAIN                              
REMARK 500  3  DT A   4         0.10    SIDE CHAIN                              
REMARK 500  3  DA A   6         0.07    SIDE CHAIN                              
REMARK 500  3  DT B   4         0.10    SIDE CHAIN                              
REMARK 500  3  DA B   6         0.06    SIDE CHAIN                              
REMARK 500  4  DT A   1         0.07    SIDE CHAIN                              
REMARK 500  4  DA A   3         0.05    SIDE CHAIN                              
REMARK 500  4  DT A   4         0.10    SIDE CHAIN                              
REMARK 500  4  DT B   4         0.10    SIDE CHAIN                              
REMARK 500  5  DT A   4         0.10    SIDE CHAIN                              
REMARK 500  5  DT B   4         0.09    SIDE CHAIN                              
REMARK 500  6  DT A   4         0.09    SIDE CHAIN                              
REMARK 500  6  DA A   6         0.05    SIDE CHAIN                              
REMARK 500  6  DT B   1         0.06    SIDE CHAIN                              
REMARK 500  6  DT B   4         0.08    SIDE CHAIN                              
REMARK 500  7  DT A   1         0.06    SIDE CHAIN                              
REMARK 500  7  DT A   4         0.10    SIDE CHAIN                              
REMARK 500  7  DT B   1         0.06    SIDE CHAIN                              
REMARK 500  7  DT B   4         0.09    SIDE CHAIN                              
REMARK 500  7  DA B   6         0.06    SIDE CHAIN                              
REMARK 500  8  DT A   4         0.10    SIDE CHAIN                              
REMARK 500  8  DT B   1         0.07    SIDE CHAIN                              
REMARK 500  8  DT B   4         0.10    SIDE CHAIN                              
REMARK 500  9  DT A   4         0.09    SIDE CHAIN                              
REMARK 500  9  DT B   4         0.10    SIDE CHAIN                              
REMARK 500  9  DA B   6         0.06    SIDE CHAIN                              
REMARK 500 10  DT A   1         0.06    SIDE CHAIN                              
REMARK 500 10  DT A   4         0.08    SIDE CHAIN                              
REMARK 500 10  DA A   6         0.06    SIDE CHAIN                              
REMARK 500 10  DT B   4         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1D54   RELATED DB: PDB                                   
REMARK 900 ANTHRACYCLINE BINDING TO DNA. HIGH-RESOLUTION STRUCTURE OF D(TGTACA) 
REMARK 900 COMPLEXED WITH 4'-EPIADRIAMYCIN                                      
REMARK 900 RELATED ID: 1D58   RELATED DB: PDB                                   
REMARK 900 THE MOLECULAR STRUCTURE OF A 4'-EPIADRIAMYCIN COMPLEX WITH D(TGATCA) 
REMARK 900 AT 1.7A RESOLUTION: COMPARISON WITH THE STRUCTURE OF 4'-             
REMARK 900 EPIADRIAMYCIN D(TGTACA) AND D(CGATCG) COMPLEXES                      
DBREF  1SY8 A    1     6  PDB    1SY8     1SY8             1      6             
DBREF  1SY8 B    1     6  PDB    1SY8     1SY8             1      6             
SEQRES   1 A    6   DT  DG  DA  DT  DC  DA                                      
SEQRES   1 B    6   DT  DG  DA  DT  DC  DA                                      
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                         
MODEL        1                                                                  
ATOM      1  P    DT A   1       0.825  -7.108  -5.580  1.00  0.00           P  
ATOM      2  OP1  DT A   1      -0.564  -6.696  -5.280  1.00  0.00           O  
ATOM      3  OP2  DT A   1       1.051  -8.289  -6.442  1.00  0.00           O  
ATOM      4  O5'  DT A   1       2.023  -6.597  -4.616  1.00  0.00           O  
ATOM      5  C5'  DT A   1       2.420  -7.552  -3.602  1.00  0.00           C  
ATOM      6  C4'  DT A   1       3.004  -6.864  -2.335  1.00  0.00           C  
ATOM      7  O4'  DT A   1       2.332  -5.616  -2.071  1.00  0.00           O  
ATOM      8  C3'  DT A   1       3.052  -7.699  -1.026  1.00  0.00           C  
ATOM      9  O3'  DT A   1       4.453  -7.799  -0.621  1.00  0.00           O  
ATOM     10  C2'  DT A   1       2.172  -6.843  -0.135  1.00  0.00           C  
ATOM     11  C1'  DT A   1       2.209  -5.418  -0.672  1.00  0.00           C  
ATOM     12  N1   DT A   1       1.073  -4.504  -0.420  1.00  0.00           N  
ATOM     13  C2   DT A   1       1.320  -3.155  -0.270  1.00  0.00           C  
ATOM     14  O2   DT A   1       2.432  -2.660  -0.215  1.00  0.00           O  
ATOM     15  N3   DT A   1       0.197  -2.352  -0.230  1.00  0.00           N  
ATOM     16  C4   DT A   1      -1.112  -2.765  -0.320  1.00  0.00           C  
ATOM     17  O4   DT A   1      -2.051  -1.991  -0.275  1.00  0.00           O  
ATOM     18  C5   DT A   1      -1.273  -4.191  -0.470  1.00  0.00           C  
ATOM     19  C7   DT A   1      -2.592  -4.903  -0.608  1.00  0.00           C  
ATOM     20  C6   DT A   1      -0.201  -5.006  -0.520  1.00  0.00           C  
ATOM     21  H5'  DT A   1       3.175  -8.195  -4.113  1.00  0.00           H  
ATOM     22 H5''  DT A   1       1.554  -8.159  -3.265  1.00  0.00           H  
ATOM     23  H4'  DT A   1       4.037  -6.554  -2.522  1.00  0.00           H  
ATOM     24  H3'  DT A   1       2.595  -8.710  -1.051  1.00  0.00           H  
ATOM     25  H2'  DT A   1       1.159  -7.229   0.084  1.00  0.00           H  
ATOM     26 H2''  DT A   1       2.597  -6.807   0.848  1.00  0.00           H  
ATOM     27  H1'  DT A   1       3.122  -4.953  -0.257  1.00  0.00           H  
ATOM     28  H3   DT A   1       0.363  -1.340  -0.130  1.00  0.00           H  
ATOM     29  H71  DT A   1      -2.922  -5.224   0.396  1.00  0.00           H  
ATOM     30  H72  DT A   1      -3.326  -4.230  -1.073  1.00  0.00           H  
ATOM     31  H73  DT A   1      -2.469  -5.799  -1.251  1.00  0.00           H  
ATOM     32  H6   DT A   1      -0.418  -6.056  -0.712  1.00  0.00           H  
ATOM     33  P    DG A   2       4.844  -8.244   0.902  1.00  0.00           P  
ATOM     34  OP1  DG A   2       6.100  -9.023   0.942  1.00  0.00           O  
ATOM     35  OP2  DG A   2       3.756  -8.990   1.574  1.00  0.00           O  
ATOM     36  O5'  DG A   2       5.030  -6.727   1.505  1.00  0.00           O  
ATOM     37  C5'  DG A   2       6.197  -5.993   1.038  1.00  0.00           C  
ATOM     38  C4'  DG A   2       6.379  -4.568   1.607  1.00  0.00           C  
ATOM     39  O4'  DG A   2       5.217  -3.741   1.502  1.00  0.00           O  
ATOM     40  C3'  DG A   2       6.774  -4.653   3.077  1.00  0.00           C  
ATOM     41  O3'  DG A   2       8.054  -4.009   3.307  1.00  0.00           O  
ATOM     42  C2'  DG A   2       5.583  -4.099   3.818  1.00  0.00           C  
ATOM     43  C1'  DG A   2       4.948  -3.190   2.796  1.00  0.00           C  
ATOM     44  N9   DG A   2       3.515  -3.013   2.960  1.00  0.00           N  
ATOM     45  C8   DG A   2       2.611  -4.051   2.880  1.00  0.00           C  
ATOM     46  N7   DG A   2       1.360  -3.677   2.960  1.00  0.00           N  
ATOM     47  C5   DG A   2       1.431  -2.289   3.100  1.00  0.00           C  
ATOM     48  C6   DG A   2       0.400  -1.331   3.230  1.00  0.00           C  
ATOM     49  O6   DG A   2      -0.790  -1.590   3.225  1.00  0.00           O  
ATOM     50  N1   DG A   2       0.919  -0.030   3.350  1.00  0.00           N  
ATOM     51  C2   DG A   2       2.262   0.290   3.350  1.00  0.00           C  
ATOM     52  N2   DG A   2       2.602   1.624   3.432  1.00  0.00           N  
ATOM     53  N3   DG A   2       3.232  -0.611   3.220  1.00  0.00           N  
ATOM     54  C4   DG A   2       2.751  -1.876   3.100  1.00  0.00           C  
ATOM     55  H5'  DG A   2       6.136  -5.848  -0.028  1.00  0.00           H  
ATOM     56 H5''  DG A   2       7.120  -6.574   1.234  1.00  0.00           H  
ATOM     57  H4'  DG A   2       7.181  -4.058   1.043  1.00  0.00           H  
ATOM     58  H3'  DG A   2       6.752  -5.714   3.261  1.00  0.00           H  
ATOM     59  H2'  DG A   2       4.876  -4.849   4.215  1.00  0.00           H  
ATOM     60 H2''  DG A   2       5.811  -3.535   4.723  1.00  0.00           H  
ATOM     61  H1'  DG A   2       5.419  -2.233   2.913  1.00  0.00           H  
ATOM     62  H8   DG A   2       2.986  -5.058   2.988  1.00  0.00           H  
ATOM     63  H1   DG A   2       0.248   0.730   3.454  1.00  0.00           H  
ATOM     64  H21  DG A   2       1.904   2.382   3.493  1.00  0.00           H  
ATOM     65  H22  DG A   2       3.599   1.853   3.483  1.00  0.00           H  
ATOM     66  P    DA A   3       8.633  -3.955   4.831  1.00  0.00           P  
ATOM     67  OP1  DA A   3      10.109  -3.853   4.848  1.00  0.00           O  
ATOM     68  OP2  DA A   3       8.183  -5.100   5.652  1.00  0.00           O  
ATOM     69  O5'  DA A   3       7.917  -2.555   5.285  1.00  0.00           O  
ATOM     70  C5'  DA A   3       8.344  -1.373   4.567  1.00  0.00           C  
ATOM     71  C4'  DA A   3       7.807  -0.038   5.004  1.00  0.00           C  
ATOM     72  O4'  DA A   3       6.396   0.069   4.837  1.00  0.00           O  
ATOM     73  C3'  DA A   3       8.256   0.225   6.426  1.00  0.00           C  
ATOM     74  O3'  DA A   3       8.876   1.534   6.541  1.00  0.00           O  
ATOM     75  C2'  DA A   3       6.962   0.015   7.115  1.00  0.00           C  
ATOM     76  C1'  DA A   3       5.885   0.353   6.119  1.00  0.00           C  
ATOM     77  N9   DA A   3       4.615  -0.371   6.340  1.00  0.00           N  
ATOM     78  C8   DA A   3       4.518  -1.734   6.260  1.00  0.00           C  
ATOM     79  N7   DA A   3       3.297  -2.174   6.330  1.00  0.00           N  
ATOM     80  C5   DA A   3       2.540  -1.026   6.480  1.00  0.00           C  
ATOM     81  C6   DA A   3       1.152  -0.813   6.610  1.00  0.00           C  
ATOM     82  N6   DA A   3       0.279  -1.835   6.616  1.00  0.00           N  
ATOM     83  N1   DA A   3       0.730   0.455   6.730  1.00  0.00           N  
ATOM     84  C2   DA A   3       1.628   1.435   6.720  1.00  0.00           C  
ATOM     85  N3   DA A   3       2.937   1.369   6.600  1.00  0.00           N  
ATOM     86  C4   DA A   3       3.329   0.088   6.480  1.00  0.00           C  
ATOM     87  H5'  DA A   3       8.022  -1.398   3.541  1.00  0.00           H  
ATOM     88 H5''  DA A   3       9.420  -1.214   4.646  1.00  0.00           H  
ATOM     89  H4'  DA A   3       8.268   0.708   4.364  1.00  0.00           H  
ATOM     90  H3'  DA A   3       8.848  -0.622   6.760  1.00  0.00           H  
ATOM     91  H2'  DA A   3       6.831  -0.964   7.590  1.00  0.00           H  
ATOM     92 H2''  DA A   3       6.880   0.692   7.947  1.00  0.00           H  
ATOM     93  H1'  DA A   3       5.764   1.408   6.232  1.00  0.00           H  
ATOM     94  H8   DA A   3       5.546  -2.154   6.300  1.00  0.00           H  
ATOM     95  H61  DA A   3      -0.727  -1.663   6.733  1.00  0.00           H  
ATOM     96  H62  DA A   3       0.630  -2.796   6.528  1.00  0.00           H  
ATOM     97  H2   DA A   3       1.228   2.436   6.825  1.00  0.00           H  
ATOM     98  P    DT A   4       9.405   2.022   8.003  1.00  0.00           P  
ATOM     99  OP1  DT A   4      10.558   2.942   7.888  1.00  0.00           O  
ATOM    100  OP2  DT A   4       9.732   0.890   8.898  1.00  0.00           O  
ATOM    101  O5'  DT A   4       8.047   2.798   8.473  1.00  0.00           O  
ATOM    102  C5'  DT A   4       7.652   3.964   7.704  1.00  0.00           C  
ATOM    103  C4'  DT A   4       6.344   4.585   8.201  1.00  0.00           C  
ATOM    104  O4'  DT A   4       5.270   3.633   8.083  1.00  0.00           O  
ATOM    105  C3'  DT A   4       6.413   5.184   9.604  1.00  0.00           C  
ATOM    106  O3'  DT A   4       5.949   6.565   9.581  1.00  0.00           O  
ATOM    107  C2'  DT A   4       5.495   4.232  10.302  1.00  0.00           C  
ATOM    108  C1'  DT A   4       4.528   3.700   9.291  1.00  0.00           C  
ATOM    109  N1   DT A   4       3.952   2.412   9.720  1.00  0.00           N  
ATOM    110  C2   DT A   4       2.593   2.230   9.870  1.00  0.00           C  
ATOM    111  O2   DT A   4       1.784   3.140   9.912  1.00  0.00           O  
ATOM    112  N3   DT A   4       2.176   0.914   9.910  1.00  0.00           N  
ATOM    113  C4   DT A   4       2.973  -0.203   9.820  1.00  0.00           C  
ATOM    114  O4   DT A   4       2.525  -1.334   9.867  1.00  0.00           O  
ATOM    115  C5   DT A   4       4.379   0.084   9.670  1.00  0.00           C  
ATOM    116  C7   DT A   4       5.401  -1.009   9.683  1.00  0.00           C  
ATOM    117  C6   DT A   4       4.823   1.356   9.620  1.00  0.00           C  
ATOM    118  H5'  DT A   4       7.417   3.687   6.666  1.00  0.00           H  
ATOM    119 H5''  DT A   4       8.450   4.732   7.715  1.00  0.00           H  
ATOM    120  H4'  DT A   4       6.057   5.429   7.576  1.00  0.00           H  
ATOM    121  H3'  DT A   4       7.391   5.087  10.067  1.00  0.00           H  
ATOM    122  H2'  DT A   4       5.932   3.461  10.958  1.00  0.00           H  
ATOM    123 H2''  DT A   4       4.860   4.794  10.927  1.00  0.00           H  
ATOM    124  H1'  DT A   4       3.740   4.438   9.159  1.00  0.00           H  
ATOM    125  H3   DT A   4       1.163   0.756  10.014  1.00  0.00           H  
ATOM    126  H71  DT A   4       5.280  -1.596  10.601  1.00  0.00           H  
ATOM    127  H72  DT A   4       5.229  -1.648   8.801  1.00  0.00           H  
ATOM    128  H73  DT A   4       6.420  -0.579   9.647  1.00  0.00           H  
ATOM    129  H6   DT A   4       5.865   1.594   9.752  1.00  0.00           H  
ATOM    130  P    DC A   5       6.149   7.458  10.928  1.00  0.00           P  
ATOM    131  OP1  DC A   5       6.334   8.894  10.620  1.00  0.00           O  
ATOM    132  OP2  DC A   5       7.250   6.968  11.786  1.00  0.00           O  
ATOM    133  O5'  DC A   5       4.686   7.141  11.568  1.00  0.00           O  
ATOM    134  C5'  DC A   5       3.542   7.834  11.001  1.00  0.00           C  
ATOM    135  C4'  DC A   5       2.286   7.600  11.874  1.00  0.00           C  
ATOM    136  O4'  DC A   5       1.791   6.250  11.747  1.00  0.00           O  
ATOM    137  C3'  DC A   5       2.501   7.990  13.341  1.00  0.00           C  
ATOM    138  O3'  DC A   5       1.443   8.873  13.826  1.00  0.00           O  
ATOM    139  C2'  DC A   5       2.441   6.609  13.933  1.00  0.00           C  
ATOM    140  C1'  DC A   5       1.534   5.739  13.052  1.00  0.00           C  
ATOM    141  N1   DC A   5       1.779   4.275  13.100  1.00  0.00           N  
ATOM    142  C2   DC A   5       0.788   3.308  13.250  1.00  0.00           C  
ATOM    143  O2   DC A   5      -0.397   3.606  13.316  1.00  0.00           O  
ATOM    144  N3   DC A   5       1.152   2.002  13.300  1.00  0.00           N  
ATOM    145  C4   DC A   5       2.438   1.644  13.200  1.00  0.00           C  
ATOM    146  N4   DC A   5       2.802   0.290  13.288  1.00  0.00           N  
ATOM    147  C5   DC A   5       3.474   2.618  13.050  1.00  0.00           C  
ATOM    148  C6   DC A   5       3.086   3.921  13.000  1.00  0.00           C  
ATOM    149  H5'  DC A   5       3.347   7.481   9.964  1.00  0.00           H  
ATOM    150 H5''  DC A   5       3.733   8.924  10.974  1.00  0.00           H  
ATOM    151  H4'  DC A   5       1.449   8.222  11.573  1.00  0.00           H  
ATOM    152  H3'  DC A   5       3.492   8.443  13.505  1.00  0.00           H  
ATOM    153  H2'  DC A   5       3.400   6.153  14.244  1.00  0.00           H  
ATOM    154 H2''  DC A   5       1.953   6.713  14.873  1.00  0.00           H  
ATOM    155  H1'  DC A   5       0.490   5.936  13.349  1.00  0.00           H  
ATOM    156  H41  DC A   5       2.097  -0.455  13.437  1.00  0.00           H  
ATOM    157  H42  DC A   5       3.785   0.016  13.196  1.00  0.00           H  
ATOM    158  H5   DC A   5       4.507   2.272  13.156  1.00  0.00           H  
ATOM    159  H6   DC A   5       3.885   4.665  12.830  1.00  0.00           H  
ATOM    160  P    DA A   6       1.456   9.325  15.404  1.00  0.00           P  
ATOM    161  OP1  DA A   6       1.066  10.742  15.576  1.00  0.00           O  
ATOM    162  OP2  DA A   6       2.749   9.063  16.073  1.00  0.00           O  
ATOM    163  O5'  DA A   6       0.284   8.306  15.935  1.00  0.00           O  
ATOM    164  C5'  DA A   6      -1.035   8.533  15.387  1.00  0.00           C  
ATOM    165  C4'  DA A   6      -2.193   7.747  16.043  1.00  0.00           C  
ATOM    166  O4'  DA A   6      -2.194   6.377  15.613  1.00  0.00           O  
ATOM    167  C3'  DA A   6      -2.283   7.799  17.569  1.00  0.00           C  
ATOM    168  O3'  DA A   6      -3.591   8.123  18.054  1.00  0.00           O  
ATOM    169  C2'  DA A   6      -1.896   6.393  17.965  1.00  0.00           C  
ATOM    170  C1'  DA A   6      -2.133   5.499  16.740  1.00  0.00           C  
ATOM    171  N9   DA A   6      -1.073   4.504  16.480  1.00  0.00           N  
ATOM    172  C8   DA A   6       0.253   4.833  16.400  1.00  0.00           C  
ATOM    173  N7   DA A   6       1.049   3.808  16.470  1.00  0.00           N  
ATOM    174  C5   DA A   6       0.191   2.733  16.620  1.00  0.00           C  
ATOM    175  C6   DA A   6       0.417   1.347  16.750  1.00  0.00           C  
ATOM    176  N6   DA A   6       1.658   0.830  16.739  1.00  0.00           N  
ATOM    177  N1   DA A   6      -0.658   0.554  16.870  1.00  0.00           N  
ATOM    178  C2   DA A   6      -1.868   1.105  16.860  1.00  0.00           C  
ATOM    179  N3   DA A   6      -2.210   2.370  16.740  1.00  0.00           N  
ATOM    180  C4   DA A   6      -1.112   3.139  16.620  1.00  0.00           C  
ATOM    181  H5'  DA A   6      -1.007   8.227  14.323  1.00  0.00           H  
ATOM    182 H5''  DA A   6      -1.294   9.609  15.452  1.00  0.00           H  
ATOM    183  H4'  DA A   6      -3.125   8.199  15.703  1.00  0.00           H  
ATOM    184  H3'  DA A   6      -1.562   8.515  17.967  1.00  0.00           H  
ATOM    185  H2'  DA A   6      -0.848   6.342  18.312  1.00  0.00           H  
ATOM    186 H2''  DA A   6      -2.416   5.987  18.839  1.00  0.00           H  
ATOM    187  H1'  DA A   6      -3.118   5.025  16.816  1.00  0.00           H  
ATOM    188  H8   DA A   6       0.440   5.861  16.662  1.00  0.00           H  
ATOM    189  H61  DA A   6       1.801  -0.183  16.833  1.00  0.00           H  
ATOM    190  H62  DA A   6       2.461   1.454  16.602  1.00  0.00           H  
ATOM    191  H2   DA A   6      -2.695   0.411  16.940  1.00  0.00           H  
TER     192       DA A   6                                                      
ATOM    193  P    DT B   1      -0.732  -7.082  22.487  1.00  0.00           P  
ATOM    194  OP1  DT B   1       0.095  -6.114  23.241  1.00  0.00           O  
ATOM    195  OP2  DT B   1      -0.731  -8.504  22.900  1.00  0.00           O  
ATOM    196  O5'  DT B   1      -1.916  -6.532  21.524  1.00  0.00           O  
ATOM    197  C5'  DT B   1      -2.400  -7.489  20.551  1.00  0.00           C  
ATOM    198  C4'  DT B   1      -3.003  -6.811  19.289  1.00  0.00           C  
ATOM    199  O4'  DT B   1      -2.327  -5.573  18.996  1.00  0.00           O  
ATOM    200  C3'  DT B   1      -3.080  -7.664  17.993  1.00  0.00           C  
ATOM    201  O3'  DT B   1      -4.486  -7.740  17.601  1.00  0.00           O  
ATOM    202  C2'  DT B   1      -2.193  -6.837  17.081  1.00  0.00           C  
ATOM    203  C1'  DT B   1      -2.214  -5.405  17.593  1.00  0.00           C  
ATOM    204  N1   DT B   1      -1.073  -4.504  17.320  1.00  0.00           N  
ATOM    205  C2   DT B   1      -1.320  -3.155  17.170  1.00  0.00           C  
ATOM    206  O2   DT B   1      -2.432  -2.659  17.116  1.00  0.00           O  
ATOM    207  N3   DT B   1      -0.197  -2.352  17.130  1.00  0.00           N  
ATOM    208  C4   DT B   1       1.112  -2.765  17.220  1.00  0.00           C  
ATOM    209  O4   DT B   1       2.050  -1.990  17.177  1.00  0.00           O  
ATOM    210  C5   DT B   1       1.273  -4.191  17.370  1.00  0.00           C  
ATOM    211  C7   DT B   1       2.577  -4.918  17.559  1.00  0.00           C  
ATOM    212  C6   DT B   1       0.201  -5.006  17.420  1.00  0.00           C  
ATOM    213  H5'  DT B   1      -3.164  -8.088  21.102  1.00  0.00           H  
ATOM    214 H5''  DT B   1      -1.575  -8.141  20.196  1.00  0.00           H  
ATOM    215  H4'  DT B   1      -4.030  -6.488  19.488  1.00  0.00           H  
ATOM    216  H3'  DT B   1      -2.639  -8.681  18.030  1.00  0.00           H  
ATOM    217  H2'  DT B   1      -1.185  -7.237  16.863  1.00  0.00           H  
ATOM    218 H2''  DT B   1      -2.626  -6.813  16.100  1.00  0.00           H  
ATOM    219  H1'  DT B   1      -3.126  -4.940  17.175  1.00  0.00           H  
ATOM    220  H3   DT B   1      -0.363  -1.340  17.030  1.00  0.00           H  
ATOM    221  H71  DT B   1       2.512  -5.533  18.478  1.00  0.00           H  
ATOM    222  H72  DT B   1       2.735  -5.585  16.691  1.00  0.00           H  
ATOM    223  H73  DT B   1       3.404  -4.200  17.650  1.00  0.00           H  
ATOM    224  H6   DT B   1       0.408  -6.056  17.628  1.00  0.00           H  
ATOM    225  P    DG B   2      -4.898  -8.221  16.095  1.00  0.00           P  
ATOM    226  OP1  DG B   2      -6.166  -8.983  16.089  1.00  0.00           O  
ATOM    227  OP2  DG B   2      -3.827  -9.001  15.434  1.00  0.00           O  
ATOM    228  O5'  DG B   2      -5.069  -6.720  15.452  1.00  0.00           O  
ATOM    229  C5'  DG B   2      -6.233  -5.965  15.891  1.00  0.00           C  
ATOM    230  C4'  DG B   2      -6.395  -4.549  15.294  1.00  0.00           C  
ATOM    231  O4'  DG B   2      -5.222  -3.735  15.399  1.00  0.00           O  
ATOM    232  C3'  DG B   2      -6.772  -4.657  13.820  1.00  0.00           C  
ATOM    233  O3'  DG B   2      -8.062  -4.044  13.564  1.00  0.00           O  
ATOM    234  C2'  DG B   2      -5.579  -4.100  13.083  1.00  0.00           C  
ATOM    235  C1'  DG B   2      -4.947  -3.189  14.105  1.00  0.00           C  
ATOM    236  N9   DG B   2      -3.515  -3.013  13.940  1.00  0.00           N  
ATOM    237  C8   DG B   2      -2.611  -4.051  14.020  1.00  0.00           C  
ATOM    238  N7   DG B   2      -1.360  -3.677  13.940  1.00  0.00           N  
ATOM    239  C5   DG B   2      -1.431  -2.289  13.800  1.00  0.00           C  
ATOM    240  C6   DG B   2      -0.400  -1.331  13.670  1.00  0.00           C  
ATOM    241  O6   DG B   2       0.790  -1.590  13.675  1.00  0.00           O  
ATOM    242  N1   DG B   2      -0.919  -0.030  13.550  1.00  0.00           N  
ATOM    243  C2   DG B   2      -2.262   0.290  13.550  1.00  0.00           C  
ATOM    244  N2   DG B   2      -2.602   1.623  13.462  1.00  0.00           N  
ATOM    245  N3   DG B   2      -3.232  -0.611  13.680  1.00  0.00           N  
ATOM    246  C4   DG B   2      -2.751  -1.876  13.800  1.00  0.00           C  
ATOM    247  H5'  DG B   2      -6.183  -5.801  16.955  1.00  0.00           H  
ATOM    248 H5''  DG B   2      -7.160  -6.540  15.694  1.00  0.00           H  
ATOM    249  H4'  DG B   2      -7.199  -4.022  15.839  1.00  0.00           H  
ATOM    250  H3'  DG B   2      -6.733  -5.721  13.653  1.00  0.00           H  
ATOM    251  H2'  DG B   2      -4.871  -4.852  12.691  1.00  0.00           H  
ATOM    252 H2''  DG B   2      -5.800  -3.540  12.176  1.00  0.00           H  
ATOM    253  H1'  DG B   2      -5.409  -2.229  13.988  1.00  0.00           H  
ATOM    254  H8   DG B   2      -2.980  -5.060  13.922  1.00  0.00           H  
ATOM    255  H1   DG B   2      -0.248   0.730  13.444  1.00  0.00           H  
ATOM    256  H21  DG B   2      -1.905   2.382  13.401  1.00  0.00           H  
ATOM    257  H22  DG B   2      -3.599   1.851  13.403  1.00  0.00           H  
ATOM    258  P    DA B   3      -8.598  -3.966  12.025  1.00  0.00           P  
ATOM    259  OP1  DA B   3     -10.074  -3.880  11.968  1.00  0.00           O  
ATOM    260  OP2  DA B   3      -8.113  -5.091  11.196  1.00  0.00           O  
ATOM    261  O5'  DA B   3      -7.887  -2.550  11.615  1.00  0.00           O  
ATOM    262  C5'  DA B   3      -8.312  -1.394  12.372  1.00  0.00           C  
ATOM    263  C4'  DA B   3      -7.757  -0.045  12.003  1.00  0.00           C  
ATOM    264  O4'  DA B   3      -6.343   0.043  12.129  1.00  0.00           O  
ATOM    265  C3'  DA B   3      -8.236   0.302  10.610  1.00  0.00           C  
ATOM    266  O3'  DA B   3      -8.786   1.648  10.605  1.00  0.00           O  
ATOM    267  C2'  DA B   3      -6.978   0.068   9.863  1.00  0.00           C  
ATOM    268  C1'  DA B   3      -5.868   0.357  10.837  1.00  0.00           C  
ATOM    269  N9   DA B   3      -4.615  -0.371  10.560  1.00  0.00           N  
ATOM    270  C8   DA B   3      -4.518  -1.734  10.640  1.00  0.00           C  
ATOM    271  N7   DA B   3      -3.297  -2.174  10.570  1.00  0.00           N  
ATOM    272  C5   DA B   3      -2.540  -1.026  10.420  1.00  0.00           C  
ATOM    273  C6   DA B   3      -1.152  -0.813  10.290  1.00  0.00           C  
ATOM    274  N6   DA B   3      -0.280  -1.836  10.285  1.00  0.00           N  
ATOM    275  N1   DA B   3      -0.730   0.455  10.170  1.00  0.00           N  
ATOM    276  C2   DA B   3      -1.628   1.435  10.180  1.00  0.00           C  
ATOM    277  N3   DA B   3      -2.937   1.369  10.300  1.00  0.00           N  
ATOM    278  C4   DA B   3      -3.329   0.088  10.420  1.00  0.00           C  
ATOM    279  H5'  DA B   3      -8.009  -1.459  13.399  1.00  0.00           H  
ATOM    280 H5''  DA B   3      -9.387  -1.227  12.286  1.00  0.00           H  
ATOM    281  H4'  DA B   3      -8.193   0.666  12.701  1.00  0.00           H  
ATOM    282  H3'  DA B   3      -8.873  -0.503  10.256  1.00  0.00           H  
ATOM    283  H2'  DA B   3      -6.882  -0.905   9.363  1.00  0.00           H  
ATOM    284 H2''  DA B   3      -6.907   0.761   9.041  1.00  0.00           H  
ATOM    285  H1'  DA B   3      -5.731   1.411  10.742  1.00  0.00           H  
ATOM    286  H8   DA B   3      -5.553  -2.142  10.614  1.00  0.00           H  
ATOM    287  H61  DA B   3       0.727  -1.662  10.167  1.00  0.00           H  
ATOM    288  H62  DA B   3      -0.630  -2.796  10.373  1.00  0.00           H  
ATOM    289  H2   DA B   3      -1.228   2.436  10.075  1.00  0.00           H  
ATOM    290  P    DT B   4      -9.418   2.234   9.227  1.00  0.00           P  
ATOM    291  OP1  DT B   4     -10.480   3.229   9.495  1.00  0.00           O  
ATOM    292  OP2  DT B   4      -9.919   1.168   8.332  1.00  0.00           O  
ATOM    293  O5'  DT B   4      -8.057   2.928   8.654  1.00  0.00           O  
ATOM    294  C5'  DT B   4      -7.550   4.073   9.388  1.00  0.00           C  
ATOM    295  C4'  DT B   4      -6.254   4.626   8.792  1.00  0.00           C  
ATOM    296  O4'  DT B   4      -5.212   3.634   8.859  1.00  0.00           O  
ATOM    297  C3'  DT B   4      -6.385   5.198   7.381  1.00  0.00           C  
ATOM    298  O3'  DT B   4      -5.957   6.590   7.365  1.00  0.00           O  
ATOM    299  C2'  DT B   4      -5.492   4.247   6.649  1.00  0.00           C  
ATOM    300  C1'  DT B   4      -4.504   3.701   7.630  1.00  0.00           C  
ATOM    301  N1   DT B   4      -3.952   2.412   7.180  1.00  0.00           N  
ATOM    302  C2   DT B   4      -2.593   2.230   7.030  1.00  0.00           C  
ATOM    303  O2   DT B   4      -1.782   3.138   6.987  1.00  0.00           O  
ATOM    304  N3   DT B   4      -2.176   0.914   6.990  1.00  0.00           N  
ATOM    305  C4   DT B   4      -2.973  -0.203   7.080  1.00  0.00           C  
ATOM    306  O4   DT B   4      -2.526  -1.334   7.031  1.00  0.00           O  
ATOM    307  C5   DT B   4      -4.379   0.084   7.230  1.00  0.00           C  
ATOM    308  C7   DT B   4      -5.416  -0.997   7.254  1.00  0.00           C  
ATOM    309  C6   DT B   4      -4.823   1.356   7.280  1.00  0.00           C  
ATOM    310  H5'  DT B   4      -7.258   3.789  10.411  1.00  0.00           H  
ATOM    311 H5''  DT B   4      -8.304   4.883   9.429  1.00  0.00           H  
ATOM    312  H4'  DT B   4      -5.905   5.471   9.382  1.00  0.00           H  
ATOM    313  H3'  DT B   4      -7.374   5.074   6.954  1.00  0.00           H  
ATOM    314  H2'  DT B   4      -5.955   3.482   6.005  1.00  0.00           H  
ATOM    315 H2''  DT B   4      -4.871   4.801   6.003  1.00  0.00           H  
ATOM    316  H1'  DT B   4      -3.701   4.428   7.738  1.00  0.00           H  
ATOM    317  H3   DT B   4      -1.163   0.756   6.886  1.00  0.00           H  
ATOM    318  H71  DT B   4      -6.427  -0.553   7.313  1.00  0.00           H  
ATOM    319  H72  DT B   4      -5.327  -1.595   6.340  1.00  0.00           H  
ATOM    320  H73  DT B   4      -5.236  -1.629   8.139  1.00  0.00           H  
ATOM    321  H6   DT B   4      -5.868   1.604   7.197  1.00  0.00           H  
ATOM    322  P    DC B   5      -6.187   7.440   5.996  1.00  0.00           P  
ATOM    323  OP1  DC B   5      -6.402   8.879   6.265  1.00  0.00           O  
ATOM    324  OP2  DC B   5      -7.281   6.900   5.158  1.00  0.00           O  
ATOM    325  O5'  DC B   5      -4.721   7.136   5.360  1.00  0.00           O  
ATOM    326  C5'  DC B   5      -3.583   7.824   5.942  1.00  0.00           C  
ATOM    327  C4'  DC B   5      -2.317   7.580   5.088  1.00  0.00           C  
ATOM    328  O4'  DC B   5      -1.834   6.223   5.201  1.00  0.00           O  
ATOM    329  C3'  DC B   5      -2.507   7.991   3.624  1.00  0.00           C  
ATOM    330  O3'  DC B   5      -1.448   8.893   3.180  1.00  0.00           O  
ATOM    331  C2'  DC B   5      -2.430   6.620   3.010  1.00  0.00           C  
ATOM    332  C1'  DC B   5      -1.540   5.736   3.892  1.00  0.00           C  
ATOM    333  N1   DC B   5      -1.779   4.275   3.800  1.00  0.00           N  
ATOM    334  C2   DC B   5      -0.788   3.308   3.650  1.00  0.00           C  
ATOM    335  O2   DC B   5       0.397   3.606   3.587  1.00  0.00           O  
ATOM    336  N3   DC B   5      -1.152   2.002   3.600  1.00  0.00           N  
ATOM    337  C4   DC B   5      -2.438   1.644   3.700  1.00  0.00           C  
ATOM    338  N4   DC B   5      -2.801   0.289   3.628  1.00  0.00           N  
ATOM    339  C5   DC B   5      -3.474   2.618   3.850  1.00  0.00           C  
ATOM    340  C6   DC B   5      -3.086   3.921   3.900  1.00  0.00           C  
ATOM    341  H5'  DC B   5      -3.402   7.478   6.984  1.00  0.00           H  
ATOM    342 H5''  DC B   5      -3.771   8.916   5.962  1.00  0.00           H  
ATOM    343  H4'  DC B   5      -1.479   8.191   5.410  1.00  0.00           H  
ATOM    344  H3'  DC B   5      -3.498   8.441   3.448  1.00  0.00           H  
ATOM    345  H2'  DC B   5      -3.384   6.161   2.682  1.00  0.00           H  
ATOM    346 H2''  DC B   5      -1.927   6.740   2.079  1.00  0.00           H  
ATOM    347  H1'  DC B   5      -0.490   5.930   3.626  1.00  0.00           H  
ATOM    348  H41  DC B   5      -2.095  -0.457   3.480  1.00  0.00           H  
ATOM    349  H42  DC B   5      -3.782   0.013   3.735  1.00  0.00           H  
ATOM    350  H5   DC B   5      -4.509   2.272   3.761  1.00  0.00           H  
ATOM    351  H6   DC B   5      -3.889   4.659   4.099  1.00  0.00           H  
ATOM    352  P    DA B   6      -1.413   9.359   1.608  1.00  0.00           P  
ATOM    353  OP1  DA B   6      -0.992  10.769   1.460  1.00  0.00           O  
ATOM    354  OP2  DA B   6      -2.695   9.129   0.906  1.00  0.00           O  
ATOM    355  O5'  DA B   6      -0.249   8.322   1.097  1.00  0.00           O  
ATOM    356  C5'  DA B   6       1.056   8.506   1.696  1.00  0.00           C  
ATOM    357  C4'  DA B   6       2.216   7.716   1.050  1.00  0.00           C  
ATOM    358  O4'  DA B   6       2.173   6.327   1.417  1.00  0.00           O  
ATOM    359  C3'  DA B   6       2.353   7.834  -0.467  1.00  0.00           C  
ATOM    360  O3'  DA B   6       3.680   8.163  -0.896  1.00  0.00           O  
ATOM    361  C2'  DA B   6       1.956   6.455  -0.939  1.00  0.00           C  
ATOM    362  C1'  DA B   6       2.147   5.502   0.248  1.00  0.00           C  
ATOM    363  N9   DA B   6       1.073   4.504   0.420  1.00  0.00           N  
ATOM    364  C8   DA B   6      -0.253   4.833   0.500  1.00  0.00           C  
ATOM    365  N7   DA B   6      -1.049   3.808   0.430  1.00  0.00           N  
ATOM    366  C5   DA B   6      -0.191   2.733   0.280  1.00  0.00           C  
ATOM    367  C6   DA B   6      -0.417   1.347   0.150  1.00  0.00           C  
ATOM    368  N6   DA B   6      -1.658   0.831   0.161  1.00  0.00           N  
ATOM    369  N1   DA B   6       0.658   0.554   0.030  1.00  0.00           N  
ATOM    370  C2   DA B   6       1.868   1.105   0.040  1.00  0.00           C  
ATOM    371  N3   DA B   6       2.210   2.370   0.160  1.00  0.00           N  
ATOM    372  C4   DA B   6       1.112   3.139   0.280  1.00  0.00           C  
ATOM    373  H5'  DA B   6       0.990   8.168   2.746  1.00  0.00           H  
ATOM    374 H5''  DA B   6       1.339   9.577   1.677  1.00  0.00           H  
ATOM    375  H4'  DA B   6       3.145   8.132   1.441  1.00  0.00           H  
ATOM    376  H3'  DA B   6       1.651   8.574  -0.852  1.00  0.00           H  
ATOM    377  H2'  DA B   6       0.917   6.434  -1.314  1.00  0.00           H  
ATOM    378 H2''  DA B   6       2.495   6.082  -1.815  1.00  0.00           H  
ATOM    379  H1'  DA B   6       3.129   5.020   0.179  1.00  0.00           H  
ATOM    380  H8   DA B   6      -0.427   5.873   0.275  1.00  0.00           H  
ATOM    381  H61  DA B   6      -1.801  -0.184   0.067  1.00  0.00           H  
ATOM    382  H62  DA B   6      -2.461   1.454   0.297  1.00  0.00           H  
ATOM    383  H2   DA B   6       2.695   0.411  -0.040  1.00  0.00           H  
TER     384       DA B   6                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  P    DT A   1       0.791  -8.096  -5.491  1.00  0.00           P  
ATOM      2  OP1  DT A   1       1.588  -8.579  -6.641  1.00  0.00           O  
ATOM      3  OP2  DT A   1      -0.432  -8.839  -5.114  1.00  0.00           O  
ATOM      4  O5'  DT A   1       1.518  -7.172  -4.374  1.00  0.00           O  
ATOM      5  C5'  DT A   1       2.208  -7.942  -3.364  1.00  0.00           C  
ATOM      6  C4'  DT A   1       2.847  -7.078  -2.240  1.00  0.00           C  
ATOM      7  O4'  DT A   1       2.200  -5.796  -2.070  1.00  0.00           O  
ATOM      8  C3'  DT A   1       2.984  -7.768  -0.858  1.00  0.00           C  
ATOM      9  O3'  DT A   1       4.401  -7.809  -0.510  1.00  0.00           O  
ATOM     10  C2'  DT A   1       2.152  -6.817  -0.023  1.00  0.00           C  
ATOM     11  C1'  DT A   1       2.184  -5.448  -0.689  1.00  0.00           C  
ATOM     12  N1   DT A   1       1.073  -4.504  -0.420  1.00  0.00           N  
ATOM     13  C2   DT A   1       1.320  -3.155  -0.270  1.00  0.00           C  
ATOM     14  O2   DT A   1       2.433  -2.663  -0.217  1.00  0.00           O  
ATOM     15  N3   DT A   1       0.197  -2.352  -0.230  1.00  0.00           N  
ATOM     16  C4   DT A   1      -1.112  -2.765  -0.320  1.00  0.00           C  
ATOM     17  O4   DT A   1      -2.051  -1.991  -0.277  1.00  0.00           O  
ATOM     18  C5   DT A   1      -1.273  -4.191  -0.470  1.00  0.00           C  
ATOM     19  C7   DT A   1      -2.591  -4.911  -0.570  1.00  0.00           C  
ATOM     20  C6   DT A   1      -0.201  -5.006  -0.520  1.00  0.00           C  
ATOM     21  H5'  DT A   1       2.997  -8.524  -3.900  1.00  0.00           H  
ATOM     22 H5''  DT A   1       1.478  -8.621  -2.879  1.00  0.00           H  
ATOM     23  H4'  DT A   1       3.866  -6.800  -2.528  1.00  0.00           H  
ATOM     24  H3'  DT A   1       2.538  -8.780  -0.748  1.00  0.00           H  
ATOM     25  H2'  DT A   1       1.146  -7.165   0.282  1.00  0.00           H  
ATOM     26 H2''  DT A   1       2.632  -6.697   0.924  1.00  0.00           H  
ATOM     27  H1'  DT A   1       3.127  -4.961  -0.379  1.00  0.00           H  
ATOM     28  H3   DT A   1       0.363  -1.340  -0.127  1.00  0.00           H  
ATOM     29  H71  DT A   1      -2.478  -5.814  -1.206  1.00  0.00           H  
ATOM     30  H72  DT A   1      -2.895  -5.223   0.445  1.00  0.00           H  
ATOM     31  H73  DT A   1      -3.340  -4.246  -1.024  1.00  0.00           H  
ATOM     32  H6   DT A   1      -0.412  -6.063  -0.684  1.00  0.00           H  
ATOM     33  P    DG A   2       4.845  -8.234   1.004  1.00  0.00           P  
ATOM     34  OP1  DG A   2       6.101  -9.014   1.012  1.00  0.00           O  
ATOM     35  OP2  DG A   2       3.779  -8.963   1.727  1.00  0.00           O  
ATOM     36  O5'  DG A   2       5.052  -6.710   1.573  1.00  0.00           O  
ATOM     37  C5'  DG A   2       6.200  -5.981   1.056  1.00  0.00           C  
ATOM     38  C4'  DG A   2       6.390  -4.555   1.615  1.00  0.00           C  
ATOM     39  O4'  DG A   2       5.225  -3.732   1.508  1.00  0.00           O  
ATOM     40  C3'  DG A   2       6.784  -4.642   3.085  1.00  0.00           C  
ATOM     41  O3'  DG A   2       8.069  -4.011   3.318  1.00  0.00           O  
ATOM     42  C2'  DG A   2       5.592  -4.087   3.825  1.00  0.00           C  
ATOM     43  C1'  DG A   2       4.949  -3.185   2.800  1.00  0.00           C  
ATOM     44  N9   DG A   2       3.515  -3.013   2.960  1.00  0.00           N  
ATOM     45  C8   DG A   2       2.611  -4.051   2.880  1.00  0.00           C  
ATOM     46  N7   DG A   2       1.360  -3.677   2.960  1.00  0.00           N  
ATOM     47  C5   DG A   2       1.431  -2.289   3.100  1.00  0.00           C  
ATOM     48  C6   DG A   2       0.400  -1.331   3.230  1.00  0.00           C  
ATOM     49  O6   DG A   2      -0.790  -1.590   3.224  1.00  0.00           O  
ATOM     50  N1   DG A   2       0.919  -0.030   3.350  1.00  0.00           N  
ATOM     51  C2   DG A   2       2.262   0.290   3.350  1.00  0.00           C  
ATOM     52  N2   DG A   2       2.602   1.623   3.443  1.00  0.00           N  
ATOM     53  N3   DG A   2       3.232  -0.611   3.220  1.00  0.00           N  
ATOM     54  C4   DG A   2       2.751  -1.876   3.100  1.00  0.00           C  
ATOM     55  H5'  DG A   2       6.099  -5.845  -0.008  1.00  0.00           H  
ATOM     56 H5''  DG A   2       7.132  -6.556   1.228  1.00  0.00           H  
ATOM     57  H4'  DG A   2       7.190  -4.046   1.049  1.00  0.00           H  
ATOM     58  H3'  DG A   2       6.755  -5.703   3.270  1.00  0.00           H  
ATOM     59  H2'  DG A   2       4.889  -4.840   4.223  1.00  0.00           H  
ATOM     60 H2''  DG A   2       5.820  -3.521   4.728  1.00  0.00           H  
ATOM     61  H1'  DG A   2       5.412  -2.224   2.912  1.00  0.00           H  
ATOM     62  H8   DG A   2       2.988  -5.049   3.044  1.00  0.00           H  
ATOM     63  H1   DG A   2       0.248   0.730   3.458  1.00  0.00           H  
ATOM     64  H21  DG A   2       1.905   2.382   3.504  1.00  0.00           H  
ATOM     65  H22  DG A   2       3.599   1.850   3.509  1.00  0.00           H  
ATOM     66  P    DA A   3       8.637  -3.945   4.845  1.00  0.00           P  
ATOM     67  OP1  DA A   3      10.112  -3.843   4.873  1.00  0.00           O  
ATOM     68  OP2  DA A   3       8.180  -5.082   5.673  1.00  0.00           O  
ATOM     69  O5'  DA A   3       7.919  -2.541   5.282  1.00  0.00           O  
ATOM     70  C5'  DA A   3       8.330  -1.372   4.535  1.00  0.00           C  
ATOM     71  C4'  DA A   3       7.775  -0.033   4.935  1.00  0.00           C  
ATOM     72  O4'  DA A   3       6.362   0.054   4.796  1.00  0.00           O  
ATOM     73  C3'  DA A   3       8.245   0.278   6.340  1.00  0.00           C  
ATOM     74  O3'  DA A   3       8.828   1.608   6.387  1.00  0.00           O  
ATOM     75  C2'  DA A   3       6.973   0.053   7.067  1.00  0.00           C  
ATOM     76  C1'  DA A   3       5.874   0.357   6.084  1.00  0.00           C  
ATOM     77  N9   DA A   3       4.615  -0.371   6.340  1.00  0.00           N  
ATOM     78  C8   DA A   3       4.518  -1.734   6.260  1.00  0.00           C  
ATOM     79  N7   DA A   3       3.297  -2.174   6.330  1.00  0.00           N  
ATOM     80  C5   DA A   3       2.540  -1.026   6.480  1.00  0.00           C  
ATOM     81  C6   DA A   3       1.152  -0.813   6.610  1.00  0.00           C  
ATOM     82  N6   DA A   3       0.280  -1.836   6.615  1.00  0.00           N  
ATOM     83  N1   DA A   3       0.730   0.455   6.730  1.00  0.00           N  
ATOM     84  C2   DA A   3       1.628   1.435   6.720  1.00  0.00           C  
ATOM     85  N3   DA A   3       2.937   1.369   6.600  1.00  0.00           N  
ATOM     86  C4   DA A   3       3.329   0.088   6.480  1.00  0.00           C  
ATOM     87  H5'  DA A   3       8.010  -1.425   3.511  1.00  0.00           H  
ATOM     88 H5''  DA A   3       9.405  -1.200   4.609  1.00  0.00           H  
ATOM     89  H4'  DA A   3       8.214   0.697   4.261  1.00  0.00           H  
ATOM     90  H3'  DA A   3       8.864  -0.545   6.684  1.00  0.00           H  
ATOM     91  H2'  DA A   3       6.866  -0.922   7.558  1.00  0.00           H  
ATOM     92 H2''  DA A   3       6.897   0.741   7.891  1.00  0.00           H  
ATOM     93  H1'  DA A   3       5.740   1.411   6.184  1.00  0.00           H  
ATOM     94  H8   DA A   3       5.552  -2.142   6.294  1.00  0.00           H  
ATOM     95  H61  DA A   3      -0.728  -1.662   6.732  1.00  0.00           H  
ATOM     96  H62  DA A   3       0.630  -2.796   6.527  1.00  0.00           H  
ATOM     97  H2   DA A   3       1.228   2.436   6.825  1.00  0.00           H  
ATOM     98  P    DT A   4       9.414   2.160   7.801  1.00  0.00           P  
ATOM     99  OP1  DT A   4      10.515   3.127   7.595  1.00  0.00           O  
ATOM    100  OP2  DT A   4       9.844   1.069   8.704  1.00  0.00           O  
ATOM    101  O5'  DT A   4       8.050   2.886   8.325  1.00  0.00           O  
ATOM    102  C5'  DT A   4       7.582   4.028   7.561  1.00  0.00           C  
ATOM    103  C4'  DT A   4       6.267   4.598   8.096  1.00  0.00           C  
ATOM    104  O4'  DT A   4       5.225   3.608   8.030  1.00  0.00           O  
ATOM    105  C3'  DT A   4       6.355   5.221   9.489  1.00  0.00           C  
ATOM    106  O3'  DT A   4       5.865   6.591   9.439  1.00  0.00           O  
ATOM    107  C2'  DT A   4       5.480   4.261  10.230  1.00  0.00           C  
ATOM    108  C1'  DT A   4       4.505   3.693   9.250  1.00  0.00           C  
ATOM    109  N1   DT A   4       3.952   2.412   9.720  1.00  0.00           N  
ATOM    110  C2   DT A   4       2.593   2.230   9.870  1.00  0.00           C  
ATOM    111  O2   DT A   4       1.783   3.138   9.912  1.00  0.00           O  
ATOM    112  N3   DT A   4       2.176   0.914   9.910  1.00  0.00           N  
ATOM    113  C4   DT A   4       2.973  -0.203   9.820  1.00  0.00           C  
ATOM    114  O4   DT A   4       2.526  -1.334   9.869  1.00  0.00           O  
ATOM    115  C5   DT A   4       4.379   0.084   9.670  1.00  0.00           C  
ATOM    116  C7   DT A   4       5.412  -1.000   9.660  1.00  0.00           C  
ATOM    117  C6   DT A   4       4.823   1.356   9.620  1.00  0.00           C  
ATOM    118  H5'  DT A   4       7.323   3.737   6.532  1.00  0.00           H  
ATOM    119 H5''  DT A   4       8.346   4.830   7.539  1.00  0.00           H  
ATOM    120  H4'  DT A   4       5.932   5.422   7.468  1.00  0.00           H  
ATOM    121  H3'  DT A   4       7.342   5.152   9.938  1.00  0.00           H  
ATOM    122  H2'  DT A   4       5.948   3.507  10.885  1.00  0.00           H  
ATOM    123 H2''  DT A   4       4.849   4.816  10.866  1.00  0.00           H  
ATOM    124  H1'  DT A   4       3.700   4.413   9.123  1.00  0.00           H  
ATOM    125  H3   DT A   4       1.163   0.756  10.013  1.00  0.00           H  
ATOM    126  H71  DT A   4       5.312  -1.593  10.576  1.00  0.00           H  
ATOM    127  H72  DT A   4       5.236  -1.634   8.776  1.00  0.00           H  
ATOM    128  H73  DT A   4       6.425  -0.559   9.610  1.00  0.00           H  
ATOM    129  H6   DT A   4       5.866   1.605   9.720  1.00  0.00           H  
ATOM    130  P    DC A   5       6.071   7.525  10.754  1.00  0.00           P  
ATOM    131  OP1  DC A   5       6.211   8.956  10.404  1.00  0.00           O  
ATOM    132  OP2  DC A   5       7.201   7.086  11.602  1.00  0.00           O  
ATOM    133  O5'  DC A   5       4.630   7.183  11.424  1.00  0.00           O  
ATOM    134  C5'  DC A   5       3.459   7.827  10.856  1.00  0.00           C  
ATOM    135  C4'  DC A   5       2.227   7.569  11.753  1.00  0.00           C  
ATOM    136  O4'  DC A   5       1.773   6.201  11.674  1.00  0.00           O  
ATOM    137  C3'  DC A   5       2.454   8.004  13.206  1.00  0.00           C  
ATOM    138  O3'  DC A   5       1.397   8.903  13.662  1.00  0.00           O  
ATOM    139  C2'  DC A   5       2.416   6.643  13.846  1.00  0.00           C  
ATOM    140  C1'  DC A   5       1.523   5.732  12.997  1.00  0.00           C  
ATOM    141  N1   DC A   5       1.779   4.275  13.100  1.00  0.00           N  
ATOM    142  C2   DC A   5       0.788   3.308  13.250  1.00  0.00           C  
ATOM    143  O2   DC A   5      -0.398   3.604  13.312  1.00  0.00           O  
ATOM    144  N3   DC A   5       1.152   2.002  13.300  1.00  0.00           N  
ATOM    145  C4   DC A   5       2.438   1.644  13.200  1.00  0.00           C  
ATOM    146  N4   DC A   5       2.801   0.289  13.275  1.00  0.00           N  
ATOM    147  C5   DC A   5       3.474   2.618  13.050  1.00  0.00           C  
ATOM    148  C6   DC A   5       3.086   3.921  13.000  1.00  0.00           C  
ATOM    149  H5'  DC A   5       3.258   7.452   9.828  1.00  0.00           H  
ATOM    150 H5''  DC A   5       3.614   8.922  10.805  1.00  0.00           H  
ATOM    151  H4'  DC A   5       1.367   8.158  11.448  1.00  0.00           H  
ATOM    152  H3'  DC A   5       3.443   8.467  13.346  1.00  0.00           H  
ATOM    153  H2'  DC A   5       3.384   6.208  14.160  1.00  0.00           H  
ATOM    154 H2''  DC A   5       1.933   6.769  14.787  1.00  0.00           H  
ATOM    155  H1'  DC A   5       0.477   5.914  13.288  1.00  0.00           H  
ATOM    156  H41  DC A   5       2.096  -0.456  13.423  1.00  0.00           H  
ATOM    157  H42  DC A   5       3.783   0.014  13.171  1.00  0.00           H  
ATOM    158  H5   DC A   5       4.510   2.275  13.129  1.00  0.00           H  
ATOM    159  H6   DC A   5       3.883   4.663  12.797  1.00  0.00           H  
ATOM    160  P    DA A   6       1.382   9.378  15.232  1.00  0.00           P  
ATOM    161  OP1  DA A   6       0.951  10.785  15.380  1.00  0.00           O  
ATOM    162  OP2  DA A   6       2.675   9.162  15.916  1.00  0.00           O  
ATOM    163  O5'  DA A   6       0.233   8.333  15.765  1.00  0.00           O  
ATOM    164  C5'  DA A   6      -1.080   8.502  15.179  1.00  0.00           C  
ATOM    165  C4'  DA A   6      -2.228   7.711  15.845  1.00  0.00           C  
ATOM    166  O4'  DA A   6      -2.185   6.321  15.485  1.00  0.00           O  
ATOM    167  C3'  DA A   6      -2.345   7.838  17.364  1.00  0.00           C  
ATOM    168  O3'  DA A   6      -3.667   8.170  17.808  1.00  0.00           O  
ATOM    169  C2'  DA A   6      -1.942   6.462  17.837  1.00  0.00           C  
ATOM    170  C1'  DA A   6      -2.145   5.502  16.658  1.00  0.00           C  
ATOM    171  N9   DA A   6      -1.073   4.504  16.480  1.00  0.00           N  
ATOM    172  C8   DA A   6       0.253   4.833  16.400  1.00  0.00           C  
ATOM    173  N7   DA A   6       1.049   3.808  16.470  1.00  0.00           N  
ATOM    174  C5   DA A   6       0.191   2.733  16.620  1.00  0.00           C  
ATOM    175  C6   DA A   6       0.417   1.347  16.750  1.00  0.00           C  
ATOM    176  N6   DA A   6       1.657   0.830  16.737  1.00  0.00           N  
ATOM    177  N1   DA A   6      -0.658   0.554  16.870  1.00  0.00           N  
ATOM    178  C2   DA A   6      -1.868   1.105  16.860  1.00  0.00           C  
ATOM    179  N3   DA A   6      -2.210   2.370  16.740  1.00  0.00           N  
ATOM    180  C4   DA A   6      -1.112   3.139  16.620  1.00  0.00           C  
ATOM    181  H5'  DA A   6      -1.023   8.151  14.132  1.00  0.00           H  
ATOM    182 H5''  DA A   6      -1.369   9.571  15.189  1.00  0.00           H  
ATOM    183  H4'  DA A   6      -3.164   8.123  15.464  1.00  0.00           H  
ATOM    184  H3'  DA A   6      -1.639   8.581  17.735  1.00  0.00           H  
ATOM    185  H2'  DA A   6      -0.899   6.445  18.201  1.00  0.00           H  
ATOM    186 H2''  DA A   6      -2.470   6.093  18.722  1.00  0.00           H  
ATOM    187  H1'  DA A   6      -3.126   5.019  16.741  1.00  0.00           H  
ATOM    188  H8   DA A   6       0.432   5.876  16.604  1.00  0.00           H  
ATOM    189  H61  DA A   6       1.801  -0.184  16.830  1.00  0.00           H  
ATOM    190  H62  DA A   6       2.461   1.454  16.599  1.00  0.00           H  
ATOM    191  H2   DA A   6      -2.695   0.411  16.940  1.00  0.00           H  
TER     192       DA A   6                                                      
ATOM    193  P    DT B   1      -0.926  -7.009  22.806  1.00  0.00           P  
ATOM    194  OP1  DT B   1       0.304  -7.755  22.458  1.00  0.00           O  
ATOM    195  OP2  DT B   1      -1.203  -6.669  24.219  1.00  0.00           O  
ATOM    196  O5'  DT B   1      -1.853  -6.388  21.631  1.00  0.00           O  
ATOM    197  C5'  DT B   1      -2.351  -7.368  20.689  1.00  0.00           C  
ATOM    198  C4'  DT B   1      -2.971  -6.716  19.420  1.00  0.00           C  
ATOM    199  O4'  DT B   1      -2.279  -5.504  19.068  1.00  0.00           O  
ATOM    200  C3'  DT B   1      -3.110  -7.598  18.148  1.00  0.00           C  
ATOM    201  O3'  DT B   1      -4.531  -7.637  17.804  1.00  0.00           O  
ATOM    202  C2'  DT B   1      -2.234  -6.822  17.184  1.00  0.00           C  
ATOM    203  C1'  DT B   1      -2.215  -5.379  17.657  1.00  0.00           C  
ATOM    204  N1   DT B   1      -1.073  -4.504  17.320  1.00  0.00           N  
ATOM    205  C2   DT B   1      -1.320  -3.155  17.170  1.00  0.00           C  
ATOM    206  O2   DT B   1      -2.431  -2.656  17.119  1.00  0.00           O  
ATOM    207  N3   DT B   1      -0.197  -2.352  17.130  1.00  0.00           N  
ATOM    208  C4   DT B   1       1.112  -2.765  17.220  1.00  0.00           C  
ATOM    209  O4   DT B   1       2.050  -1.990  17.180  1.00  0.00           O  
ATOM    210  C5   DT B   1       1.273  -4.191  17.370  1.00  0.00           C  
ATOM    211  C7   DT B   1       2.574  -4.921  17.562  1.00  0.00           C  
ATOM    212  C6   DT B   1       0.201  -5.006  17.420  1.00  0.00           C  
ATOM    213  H5'  DT B   1      -3.109  -7.958  21.257  1.00  0.00           H  
ATOM    214 H5''  DT B   1      -1.520  -8.017  20.344  1.00  0.00           H  
ATOM    215  H4'  DT B   1      -3.983  -6.363  19.642  1.00  0.00           H  
ATOM    216  H3'  DT B   1      -2.692  -8.625  18.194  1.00  0.00           H  
ATOM    217  H2'  DT B   1      -1.238  -7.243  16.949  1.00  0.00           H  
ATOM    218 H2''  DT B   1      -2.697  -6.812  16.216  1.00  0.00           H  
ATOM    219  H1'  DT B   1      -3.133  -4.913  17.254  1.00  0.00           H  
ATOM    220  H3   DT B   1      -0.363  -1.340  17.031  1.00  0.00           H  
ATOM    221  H71  DT B   1       3.421  -4.240  17.401  1.00  0.00           H  
ATOM    222  H72  DT B   1       2.597  -5.335  18.588  1.00  0.00           H  
ATOM    223  H73  DT B   1       2.620  -5.759  16.837  1.00  0.00           H  
ATOM    224  H6   DT B   1       0.400  -6.058  17.634  1.00  0.00           H  
ATOM    225  P    DG B   2      -5.014  -8.154  16.332  1.00  0.00           P  
ATOM    226  OP1  DG B   2      -6.313  -8.858  16.397  1.00  0.00           O  
ATOM    227  OP2  DG B   2      -3.999  -9.006  15.672  1.00  0.00           O  
ATOM    228  O5'  DG B   2      -5.140  -6.673  15.629  1.00  0.00           O  
ATOM    229  C5'  DG B   2      -6.273  -5.861  16.048  1.00  0.00           C  
ATOM    230  C4'  DG B   2      -6.392  -4.460  15.406  1.00  0.00           C  
ATOM    231  O4'  DG B   2      -5.191  -3.685  15.459  1.00  0.00           O  
ATOM    232  C3'  DG B   2      -6.802  -4.595  13.942  1.00  0.00           C  
ATOM    233  O3'  DG B   2      -8.084  -3.957  13.705  1.00  0.00           O  
ATOM    234  C2'  DG B   2      -5.618  -4.080  13.158  1.00  0.00           C  
ATOM    235  C1'  DG B   2      -4.943  -3.167  14.147  1.00  0.00           C  
ATOM    236  N9   DG B   2      -3.515  -3.013  13.940  1.00  0.00           N  
ATOM    237  C8   DG B   2      -2.611  -4.051  14.020  1.00  0.00           C  
ATOM    238  N7   DG B   2      -1.360  -3.677  13.940  1.00  0.00           N  
ATOM    239  C5   DG B   2      -1.431  -2.289  13.800  1.00  0.00           C  
ATOM    240  C6   DG B   2      -0.400  -1.331  13.670  1.00  0.00           C  
ATOM    241  O6   DG B   2       0.790  -1.590  13.675  1.00  0.00           O  
ATOM    242  N1   DG B   2      -0.919  -0.030  13.550  1.00  0.00           N  
ATOM    243  C2   DG B   2      -2.262   0.290  13.550  1.00  0.00           C  
ATOM    244  N2   DG B   2      -2.602   1.623  13.460  1.00  0.00           N  
ATOM    245  N3   DG B   2      -3.232  -0.611  13.680  1.00  0.00           N  
ATOM    246  C4   DG B   2      -2.751  -1.876  13.800  1.00  0.00           C  
ATOM    247  H5'  DG B   2      -6.209  -5.664  17.105  1.00  0.00           H  
ATOM    248 H5''  DG B   2      -7.222  -6.408  15.875  1.00  0.00           H  
ATOM    249  H4'  DG B   2      -7.167  -3.891  15.953  1.00  0.00           H  
ATOM    250  H3'  DG B   2      -6.782  -5.664  13.804  1.00  0.00           H  
ATOM    251  H2'  DG B   2      -4.936  -4.852  12.761  1.00  0.00           H  
ATOM    252 H2''  DG B   2      -5.848  -3.526  12.247  1.00  0.00           H  
ATOM    253  H1'  DG B   2      -5.392  -2.200  14.020  1.00  0.00           H  
ATOM    254  H8   DG B   2      -2.990  -5.060  13.947  1.00  0.00           H  
ATOM    255  H1   DG B   2      -0.248   0.730  13.443  1.00  0.00           H  
ATOM    256  H21  DG B   2      -1.905   2.382  13.398  1.00  0.00           H  
ATOM    257  H22  DG B   2      -3.599   1.851  13.398  1.00  0.00           H  
ATOM    258  P    DA B   3      -8.671  -3.920  12.184  1.00  0.00           P  
ATOM    259  OP1  DA B   3     -10.145  -3.800  12.174  1.00  0.00           O  
ATOM    260  OP2  DA B   3      -8.242  -5.086  11.382  1.00  0.00           O  
ATOM    261  O5'  DA B   3      -7.942  -2.538  11.696  1.00  0.00           O  
ATOM    262  C5'  DA B   3      -8.337  -1.339  12.403  1.00  0.00           C  
ATOM    263  C4'  DA B   3      -7.788  -0.019  11.935  1.00  0.00           C  
ATOM    264  O4'  DA B   3      -6.375   0.070  12.082  1.00  0.00           O  
ATOM    265  C3'  DA B   3      -8.253   0.230  10.515  1.00  0.00           C  
ATOM    266  O3'  DA B   3      -8.879   1.537  10.399  1.00  0.00           O  
ATOM    267  C2'  DA B   3      -6.967   0.016   9.810  1.00  0.00           C  
ATOM    268  C1'  DA B   3      -5.880   0.355  10.795  1.00  0.00           C  
ATOM    269  N9   DA B   3      -4.615  -0.371  10.560  1.00  0.00           N  
ATOM    270  C8   DA B   3      -4.518  -1.734  10.640  1.00  0.00           C  
ATOM    271  N7   DA B   3      -3.297  -2.174  10.570  1.00  0.00           N  
ATOM    272  C5   DA B   3      -2.540  -1.026  10.420  1.00  0.00           C  
ATOM    273  C6   DA B   3      -1.152  -0.813  10.290  1.00  0.00           C  
ATOM    274  N6   DA B   3      -0.280  -1.836  10.283  1.00  0.00           N  
ATOM    275  N1   DA B   3      -0.730   0.455  10.170  1.00  0.00           N  
ATOM    276  C2   DA B   3      -1.628   1.435  10.180  1.00  0.00           C  
ATOM    277  N3   DA B   3      -2.937   1.369  10.300  1.00  0.00           N  
ATOM    278  C4   DA B   3      -3.329   0.088  10.420  1.00  0.00           C  
ATOM    279  H5'  DA B   3      -7.994  -1.353  13.421  1.00  0.00           H  
ATOM    280 H5''  DA B   3      -9.412  -1.162  12.344  1.00  0.00           H  
ATOM    281  H4'  DA B   3      -8.227   0.745  12.569  1.00  0.00           H  
ATOM    282  H3'  DA B   3      -8.848  -0.621  10.198  1.00  0.00           H  
ATOM    283  H2'  DA B   3      -6.843  -0.962   9.333  1.00  0.00           H  
ATOM    284 H2''  DA B   3      -6.890   0.692   8.977  1.00  0.00           H  
ATOM    285  H1'  DA B   3      -5.756   1.410  10.682  1.00  0.00           H  
ATOM    286  H8   DA B   3      -5.546  -2.155  10.632  1.00  0.00           H  
ATOM    287  H61  DA B   3       0.727  -1.662  10.165  1.00  0.00           H  
ATOM    288  H62  DA B   3      -0.630  -2.796  10.370  1.00  0.00           H  
ATOM    289  H2   DA B   3      -1.228   2.436  10.075  1.00  0.00           H  
ATOM    290  P    DT B   4      -9.411   2.024   8.938  1.00  0.00           P  
ATOM    291  OP1  DT B   4     -10.560   2.948   9.056  1.00  0.00           O  
ATOM    292  OP2  DT B   4      -9.745   0.892   8.047  1.00  0.00           O  
ATOM    293  O5'  DT B   4      -8.052   2.795   8.461  1.00  0.00           O  
ATOM    294  C5'  DT B   4      -7.649   3.960   9.227  1.00  0.00           C  
ATOM    295  C4'  DT B   4      -6.340   4.572   8.724  1.00  0.00           C  
ATOM    296  O4'  DT B   4      -5.269   3.615   8.831  1.00  0.00           O  
ATOM    297  C3'  DT B   4      -6.413   5.177   7.324  1.00  0.00           C  
ATOM    298  O3'  DT B   4      -5.968   6.563   7.360  1.00  0.00           O  
ATOM    299  C2'  DT B   4      -5.490   4.235   6.617  1.00  0.00           C  
ATOM    300  C1'  DT B   4      -4.526   3.694   7.624  1.00  0.00           C  
ATOM    301  N1   DT B   4      -3.952   2.412   7.180  1.00  0.00           N  
ATOM    302  C2   DT B   4      -2.593   2.230   7.030  1.00  0.00           C  
ATOM    303  O2   DT B   4      -1.784   3.140   6.989  1.00  0.00           O  
ATOM    304  N3   DT B   4      -2.176   0.914   6.990  1.00  0.00           N  
ATOM    305  C4   DT B   4      -2.973  -0.203   7.080  1.00  0.00           C  
ATOM    306  O4   DT B   4      -2.525  -1.334   7.032  1.00  0.00           O  
ATOM    307  C5   DT B   4      -4.379   0.084   7.230  1.00  0.00           C  
ATOM    308  C7   DT B   4      -5.403  -1.008   7.238  1.00  0.00           C  
ATOM    309  C6   DT B   4      -4.823   1.356   7.280  1.00  0.00           C  
ATOM    310  H5'  DT B   4      -7.410   3.684  10.265  1.00  0.00           H  
ATOM    311 H5''  DT B   4      -8.443   4.732   9.219  1.00  0.00           H  
ATOM    312  H4'  DT B   4      -6.046   5.412   9.351  1.00  0.00           H  
ATOM    313  H3'  DT B   4      -7.389   5.073   6.857  1.00  0.00           H  
ATOM    314  H2'  DT B   4      -5.926   3.468   5.956  1.00  0.00           H  
ATOM    315 H2''  DT B   4      -4.853   4.800   5.997  1.00  0.00           H  
ATOM    316  H1'  DT B   4      -3.735   4.426   7.766  1.00  0.00           H  
ATOM    317  H3   DT B   4      -1.163   0.756   6.887  1.00  0.00           H  
ATOM    318  H71  DT B   4      -6.420  -0.577   7.278  1.00  0.00           H  
ATOM    319  H72  DT B   4      -5.290  -1.607   6.327  1.00  0.00           H  
ATOM    320  H73  DT B   4      -5.226  -1.637   8.126  1.00  0.00           H  
ATOM    321  H6   DT B   4      -5.867   1.595   7.164  1.00  0.00           H  
ATOM    322  P    DC B   5      -6.158   7.461   6.017  1.00  0.00           P  
ATOM    323  OP1  DC B   5      -6.349   8.894   6.328  1.00  0.00           O  
ATOM    324  OP2  DC B   5      -7.247   6.970   5.144  1.00  0.00           O  
ATOM    325  O5'  DC B   5      -4.687   7.148   5.396  1.00  0.00           O  
ATOM    326  C5'  DC B   5      -3.547   7.816   6.000  1.00  0.00           C  
ATOM    327  C4'  DC B   5      -2.277   7.562   5.156  1.00  0.00           C  
ATOM    328  O4'  DC B   5      -1.824   6.193   5.245  1.00  0.00           O  
ATOM    329  C3'  DC B   5      -2.446   8.005   3.699  1.00  0.00           C  
ATOM    330  O3'  DC B   5      -1.365   8.896   3.283  1.00  0.00           O  
ATOM    331  C2'  DC B   5      -2.389   6.646   3.056  1.00  0.00           C  
ATOM    332  C1'  DC B   5      -1.525   5.730   3.928  1.00  0.00           C  
ATOM    333  N1   DC B   5      -1.779   4.275   3.800  1.00  0.00           N  
ATOM    334  C2   DC B   5      -0.788   3.308   3.650  1.00  0.00           C  
ATOM    335  O2   DC B   5       0.398   3.604   3.590  1.00  0.00           O  
ATOM    336  N3   DC B   5      -1.152   2.002   3.600  1.00  0.00           N  
ATOM    337  C4   DC B   5      -2.438   1.644   3.700  1.00  0.00           C  
ATOM    338  N4   DC B   5      -2.802   0.290   3.617  1.00  0.00           N  
ATOM    339  C5   DC B   5      -3.474   2.618   3.850  1.00  0.00           C  
ATOM    340  C6   DC B   5      -3.086   3.921   3.900  1.00  0.00           C  
ATOM    341  H5'  DC B   5      -3.383   7.459   7.041  1.00  0.00           H  
ATOM    342 H5''  DC B   5      -3.721   8.909   6.028  1.00  0.00           H  
ATOM    343  H4'  DC B   5      -1.432   8.151   5.499  1.00  0.00           H  
ATOM    344  H3'  DC B   5      -3.427   8.473   3.523  1.00  0.00           H  
ATOM    345  H2'  DC B   5      -3.347   6.211   2.710  1.00  0.00           H  
ATOM    346 H2''  DC B   5      -1.870   6.777   2.136  1.00  0.00           H  
ATOM    347  H1'  DC B   5      -0.470   5.912   3.678  1.00  0.00           H  
ATOM    348  H41  DC B   5      -2.096  -0.456   3.470  1.00  0.00           H  
ATOM    349  H42  DC B   5      -3.784   0.015   3.716  1.00  0.00           H  
ATOM    350  H5   DC B   5      -4.508   2.273   3.751  1.00  0.00           H  
ATOM    351  H6   DC B   5      -3.883   4.669   4.074  1.00  0.00           H  
ATOM    352  P    DA B   6      -1.315   9.403   1.724  1.00  0.00           P  
ATOM    353  OP1  DA B   6      -0.852  10.804   1.615  1.00  0.00           O  
ATOM    354  OP2  DA B   6      -2.601   9.231   1.016  1.00  0.00           O  
ATOM    355  O5'  DA B   6      -0.180   8.347   1.182  1.00  0.00           O  
ATOM    356  C5'  DA B   6       1.129   8.478   1.785  1.00  0.00           C  
ATOM    357  C4'  DA B   6       2.269   7.686   1.108  1.00  0.00           C  
ATOM    358  O4'  DA B   6       2.204   6.292   1.445  1.00  0.00           O  
ATOM    359  C3'  DA B   6       2.390   7.836  -0.408  1.00  0.00           C  
ATOM    360  O3'  DA B   6       3.716   8.159  -0.845  1.00  0.00           O  
ATOM    361  C2'  DA B   6       1.969   6.474  -0.905  1.00  0.00           C  
ATOM    362  C1'  DA B   6       2.155   5.494   0.259  1.00  0.00           C  
ATOM    363  N9   DA B   6       1.073   4.504   0.420  1.00  0.00           N  
ATOM    364  C8   DA B   6      -0.253   4.833   0.500  1.00  0.00           C  
ATOM    365  N7   DA B   6      -1.049   3.808   0.430  1.00  0.00           N  
ATOM    366  C5   DA B   6      -0.191   2.733   0.280  1.00  0.00           C  
ATOM    367  C6   DA B   6      -0.417   1.347   0.150  1.00  0.00           C  
ATOM    368  N6   DA B   6      -1.658   0.830   0.162  1.00  0.00           N  
ATOM    369  N1   DA B   6       0.658   0.554   0.030  1.00  0.00           N  
ATOM    370  C2   DA B   6       1.868   1.105   0.040  1.00  0.00           C  
ATOM    371  N3   DA B   6       2.210   2.370   0.160  1.00  0.00           N  
ATOM    372  C4   DA B   6       1.112   3.139   0.280  1.00  0.00           C  
ATOM    373  H5'  DA B   6       1.055   8.100   2.820  1.00  0.00           H  
ATOM    374 H5''  DA B   6       1.438   9.542   1.808  1.00  0.00           H  
ATOM    375  H4'  DA B   6       3.209   8.079   1.499  1.00  0.00           H  
ATOM    376  H3'  DA B   6       1.691   8.592  -0.767  1.00  0.00           H  
ATOM    377  H2'  DA B   6       0.927   6.478  -1.273  1.00  0.00           H  
ATOM    378 H2''  DA B   6       2.495   6.112  -1.794  1.00  0.00           H  
ATOM    379  H1'  DA B   6       3.129   5.000   0.170  1.00  0.00           H  
ATOM    380  H8   DA B   6      -0.423   5.878   0.294  1.00  0.00           H  
ATOM    381  H61  DA B   6      -1.801  -0.184   0.070  1.00  0.00           H  
ATOM    382  H62  DA B   6      -2.460   1.454   0.301  1.00  0.00           H  
ATOM    383  H2   DA B   6       2.696   0.411  -0.039  1.00  0.00           H  
TER     384       DA B   6                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  P    DT A   1       0.645  -7.470  -5.735  1.00  0.00           P  
ATOM      2  OP1  DT A   1      -0.699  -7.963  -5.359  1.00  0.00           O  
ATOM      3  OP2  DT A   1       1.341  -8.104  -6.877  1.00  0.00           O  
ATOM      4  O5'  DT A   1       1.525  -6.678  -4.628  1.00  0.00           O  
ATOM      5  C5'  DT A   1       2.208  -7.553  -3.701  1.00  0.00           C  
ATOM      6  C4'  DT A   1       2.883  -6.796  -2.522  1.00  0.00           C  
ATOM      7  O4'  DT A   1       2.196  -5.570  -2.199  1.00  0.00           O  
ATOM      8  C3'  DT A   1       3.113  -7.599  -1.213  1.00  0.00           C  
ATOM      9  O3'  DT A   1       4.546  -7.557  -0.919  1.00  0.00           O  
ATOM     10  C2'  DT A   1       2.259  -6.795  -0.256  1.00  0.00           C  
ATOM     11  C1'  DT A   1       2.206  -5.377  -0.792  1.00  0.00           C  
ATOM     12  N1   DT A   1       1.073  -4.504  -0.420  1.00  0.00           N  
ATOM     13  C2   DT A   1       1.320  -3.155  -0.270  1.00  0.00           C  
ATOM     14  O2   DT A   1       2.431  -2.656  -0.221  1.00  0.00           O  
ATOM     15  N3   DT A   1       0.197  -2.352  -0.230  1.00  0.00           N  
ATOM     16  C4   DT A   1      -1.112  -2.765  -0.320  1.00  0.00           C  
ATOM     17  O4   DT A   1      -2.050  -1.991  -0.279  1.00  0.00           O  
ATOM     18  C5   DT A   1      -1.273  -4.191  -0.470  1.00  0.00           C  
ATOM     19  C7   DT A   1      -2.575  -4.936  -0.585  1.00  0.00           C  
ATOM     20  C6   DT A   1      -0.201  -5.006  -0.520  1.00  0.00           C  
ATOM     21  H5'  DT A   1       2.969  -8.099  -4.310  1.00  0.00           H  
ATOM     22 H5''  DT A   1       1.477  -8.260  -3.257  1.00  0.00           H  
ATOM     23  H4'  DT A   1       3.873  -6.444  -2.826  1.00  0.00           H  
ATOM     24  H3'  DT A   1       2.725  -8.638  -1.183  1.00  0.00           H  
ATOM     25  H2'  DT A   1       1.280  -7.214   0.043  1.00  0.00           H  
ATOM     26 H2''  DT A   1       2.769  -6.735   0.684  1.00  0.00           H  
ATOM     27  H1'  DT A   1       3.142  -4.890  -0.458  1.00  0.00           H  
ATOM     28  H3   DT A   1       0.363  -1.340  -0.129  1.00  0.00           H  
ATOM     29  H71  DT A   1      -3.413  -4.229  -0.653  1.00  0.00           H  
ATOM     30  H72  DT A   1      -2.541  -5.573  -1.491  1.00  0.00           H  
ATOM     31  H73  DT A   1      -2.684  -5.584   0.306  1.00  0.00           H  
ATOM     32  H6   DT A   1      -0.389  -6.068  -0.691  1.00  0.00           H  
ATOM     33  P    DG A   2       5.098  -8.104   0.517  1.00  0.00           P  
ATOM     34  OP1  DG A   2       6.412  -8.771   0.380  1.00  0.00           O  
ATOM     35  OP2  DG A   2       4.132  -9.001   1.190  1.00  0.00           O  
ATOM     36  O5'  DG A   2       5.213  -6.644   1.260  1.00  0.00           O  
ATOM     37  C5'  DG A   2       6.336  -5.808   0.864  1.00  0.00           C  
ATOM     38  C4'  DG A   2       6.439  -4.427   1.548  1.00  0.00           C  
ATOM     39  O4'  DG A   2       5.231  -3.662   1.474  1.00  0.00           O  
ATOM     40  C3'  DG A   2       6.799  -4.607   3.021  1.00  0.00           C  
ATOM     41  O3'  DG A   2       8.096  -4.030   3.324  1.00  0.00           O  
ATOM     42  C2'  DG A   2       5.603  -4.084   3.780  1.00  0.00           C  
ATOM     43  C1'  DG A   2       4.947  -3.162   2.783  1.00  0.00           C  
ATOM     44  N9   DG A   2       3.515  -3.013   2.960  1.00  0.00           N  
ATOM     45  C8   DG A   2       2.611  -4.051   2.880  1.00  0.00           C  
ATOM     46  N7   DG A   2       1.360  -3.677   2.960  1.00  0.00           N  
ATOM     47  C5   DG A   2       1.431  -2.289   3.100  1.00  0.00           C  
ATOM     48  C6   DG A   2       0.400  -1.331   3.230  1.00  0.00           C  
ATOM     49  O6   DG A   2      -0.791  -1.590   3.225  1.00  0.00           O  
ATOM     50  N1   DG A   2       0.919  -0.030   3.350  1.00  0.00           N  
ATOM     51  C2   DG A   2       2.262   0.290   3.350  1.00  0.00           C  
ATOM     52  N2   DG A   2       2.602   1.624   3.434  1.00  0.00           N  
ATOM     53  N3   DG A   2       3.232  -0.611   3.220  1.00  0.00           N  
ATOM     54  C4   DG A   2       2.751  -1.876   3.100  1.00  0.00           C  
ATOM     55  H5'  DG A   2       6.264  -5.582  -0.187  1.00  0.00           H  
ATOM     56 H5''  DG A   2       7.291  -6.346   1.027  1.00  0.00           H  
ATOM     57  H4'  DG A   2       7.231  -3.842   1.043  1.00  0.00           H  
ATOM     58  H3'  DG A   2       6.744  -5.678   3.128  1.00  0.00           H  
ATOM     59  H2'  DG A   2       4.912  -4.855   4.161  1.00  0.00           H  
ATOM     60 H2''  DG A   2       5.814  -3.538   4.699  1.00  0.00           H  
ATOM     61  H1'  DG A   2       5.387  -2.193   2.922  1.00  0.00           H  
ATOM     62  H8   DG A   2       2.978  -5.062   2.972  1.00  0.00           H  
ATOM     63  H1   DG A   2       0.248   0.730   3.455  1.00  0.00           H  
ATOM     64  H21  DG A   2       1.905   2.382   3.496  1.00  0.00           H  
ATOM     65  H22  DG A   2       3.599   1.852   3.487  1.00  0.00           H  
ATOM     66  P    DA A   3       8.588  -3.972   4.881  1.00  0.00           P  
ATOM     67  OP1  DA A   3      10.062  -3.903   4.982  1.00  0.00           O  
ATOM     68  OP2  DA A   3       8.067  -5.101   5.683  1.00  0.00           O  
ATOM     69  O5'  DA A   3       7.882  -2.553   5.292  1.00  0.00           O  
ATOM     70  C5'  DA A   3       8.314  -1.397   4.539  1.00  0.00           C  
ATOM     71  C4'  DA A   3       7.757  -0.045   4.899  1.00  0.00           C  
ATOM     72  O4'  DA A   3       6.343   0.042   4.770  1.00  0.00           O  
ATOM     73  C3'  DA A   3       8.231   0.312   6.291  1.00  0.00           C  
ATOM     74  O3'  DA A   3       8.766   1.665   6.292  1.00  0.00           O  
ATOM     75  C2'  DA A   3       6.974   0.071   7.037  1.00  0.00           C  
ATOM     76  C1'  DA A   3       5.866   0.357   6.061  1.00  0.00           C  
ATOM     77  N9   DA A   3       4.615  -0.371   6.340  1.00  0.00           N  
ATOM     78  C8   DA A   3       4.518  -1.734   6.260  1.00  0.00           C  
ATOM     79  N7   DA A   3       3.297  -2.174   6.330  1.00  0.00           N  
ATOM     80  C5   DA A   3       2.540  -1.026   6.480  1.00  0.00           C  
ATOM     81  C6   DA A   3       1.152  -0.813   6.610  1.00  0.00           C  
ATOM     82  N6   DA A   3       0.280  -1.836   6.616  1.00  0.00           N  
ATOM     83  N1   DA A   3       0.730   0.455   6.730  1.00  0.00           N  
ATOM     84  C2   DA A   3       1.628   1.435   6.720  1.00  0.00           C  
ATOM     85  N3   DA A   3       2.937   1.369   6.600  1.00  0.00           N  
ATOM     86  C4   DA A   3       3.329   0.088   6.480  1.00  0.00           C  
ATOM     87  H5'  DA A   3       8.016  -1.464   3.510  1.00  0.00           H  
ATOM     88 H5''  DA A   3       9.388  -1.232   4.632  1.00  0.00           H  
ATOM     89  H4'  DA A   3       8.194   0.662   4.198  1.00  0.00           H  
ATOM     90  H3'  DA A   3       8.873  -0.487   6.650  1.00  0.00           H  
ATOM     91  H2'  DA A   3       6.881  -0.903   7.536  1.00  0.00           H  
ATOM     92 H2''  DA A   3       6.898   0.762   7.859  1.00  0.00           H  
ATOM     93  H1'  DA A   3       5.725   1.410   6.156  1.00  0.00           H  
ATOM     94  H8   DA A   3       5.552  -2.146   6.284  1.00  0.00           H  
ATOM     95  H61  DA A   3      -0.727  -1.662   6.733  1.00  0.00           H  
ATOM     96  H62  DA A   3       0.630  -2.796   6.528  1.00  0.00           H  
ATOM     97  H2   DA A   3       1.228   2.436   6.825  1.00  0.00           H  
ATOM     98  P    DT A   4       9.375   2.274   7.672  1.00  0.00           P  
ATOM     99  OP1  DT A   4      10.433   3.274   7.405  1.00  0.00           O  
ATOM    100  OP2  DT A   4       9.872   1.224   8.587  1.00  0.00           O  
ATOM    101  O5'  DT A   4       8.002   2.966   8.222  1.00  0.00           O  
ATOM    102  C5'  DT A   4       7.492   4.098   7.469  1.00  0.00           C  
ATOM    103  C4'  DT A   4       6.182   4.643   8.038  1.00  0.00           C  
ATOM    104  O4'  DT A   4       5.161   3.630   8.002  1.00  0.00           O  
ATOM    105  C3'  DT A   4       6.289   5.273   9.427  1.00  0.00           C  
ATOM    106  O3'  DT A   4       5.731   6.619   9.390  1.00  0.00           O  
ATOM    107  C2'  DT A   4       5.475   4.281  10.196  1.00  0.00           C  
ATOM    108  C1'  DT A   4       4.481   3.701   9.244  1.00  0.00           C  
ATOM    109  N1   DT A   4       3.952   2.412   9.720  1.00  0.00           N  
ATOM    110  C2   DT A   4       2.593   2.230   9.870  1.00  0.00           C  
ATOM    111  O2   DT A   4       1.781   3.137   9.914  1.00  0.00           O  
ATOM    112  N3   DT A   4       2.176   0.914   9.910  1.00  0.00           N  
ATOM    113  C4   DT A   4       2.973  -0.203   9.820  1.00  0.00           C  
ATOM    114  O4   DT A   4       2.526  -1.334   9.868  1.00  0.00           O  
ATOM    115  C5   DT A   4       4.379   0.084   9.670  1.00  0.00           C  
ATOM    116  C7   DT A   4       5.417  -0.996   9.645  1.00  0.00           C  
ATOM    117  C6   DT A   4       4.823   1.356   9.620  1.00  0.00           C  
ATOM    118  H5'  DT A   4       7.215   3.799   6.447  1.00  0.00           H  
ATOM    119 H5''  DT A   4       8.238   4.915   7.426  1.00  0.00           H  
ATOM    120  H4'  DT A   4       5.813   5.457   7.417  1.00  0.00           H  
ATOM    121  H3'  DT A   4       7.288   5.249   9.849  1.00  0.00           H  
ATOM    122  H2'  DT A   4       5.981   3.536  10.832  1.00  0.00           H  
ATOM    123 H2''  DT A   4       4.859   4.822  10.860  1.00  0.00           H  
ATOM    124  H1'  DT A   4       3.665   4.416   9.151  1.00  0.00           H  
ATOM    125  H3   DT A   4       1.163   0.756  10.015  1.00  0.00           H  
ATOM    126  H71  DT A   4       5.329  -1.594  10.560  1.00  0.00           H  
ATOM    127  H72  DT A   4       5.237  -1.628   8.760  1.00  0.00           H  
ATOM    128  H73  DT A   4       6.427  -0.550   9.587  1.00  0.00           H  
ATOM    129  H6   DT A   4       5.866   1.611   9.701  1.00  0.00           H  
ATOM    130  P    DC A   5       5.976   7.586  10.674  1.00  0.00           P  
ATOM    131  OP1  DC A   5       6.071   9.011  10.287  1.00  0.00           O  
ATOM    132  OP2  DC A   5       7.150   7.189  11.482  1.00  0.00           O  
ATOM    133  O5'  DC A   5       4.571   7.229  11.413  1.00  0.00           O  
ATOM    134  C5'  DC A   5       3.375   7.885  10.915  1.00  0.00           C  
ATOM    135  C4'  DC A   5       2.182   7.610  11.857  1.00  0.00           C  
ATOM    136  O4'  DC A   5       1.722   6.247  11.745  1.00  0.00           O  
ATOM    137  C3'  DC A   5       2.467   7.994  13.315  1.00  0.00           C  
ATOM    138  O3'  DC A   5       1.434   8.879  13.850  1.00  0.00           O  
ATOM    139  C2'  DC A   5       2.443   6.612  13.910  1.00  0.00           C  
ATOM    140  C1'  DC A   5       1.519   5.734  13.058  1.00  0.00           C  
ATOM    141  N1   DC A   5       1.779   4.275  13.100  1.00  0.00           N  
ATOM    142  C2   DC A   5       0.788   3.308  13.250  1.00  0.00           C  
ATOM    143  O2   DC A   5      -0.398   3.605  13.316  1.00  0.00           O  
ATOM    144  N3   DC A   5       1.152   2.002  13.300  1.00  0.00           N  
ATOM    145  C4   DC A   5       2.438   1.644  13.200  1.00  0.00           C  
ATOM    146  N4   DC A   5       2.801   0.289  13.275  1.00  0.00           N  
ATOM    147  C5   DC A   5       3.474   2.618  13.050  1.00  0.00           C  
ATOM    148  C6   DC A   5       3.086   3.921  13.000  1.00  0.00           C  
ATOM    149  H5'  DC A   5       3.130   7.529   9.890  1.00  0.00           H  
ATOM    150 H5''  DC A   5       3.528   8.982  10.881  1.00  0.00           H  
ATOM    151  H4'  DC A   5       1.315   8.215  11.606  1.00  0.00           H  
ATOM    152  H3'  DC A   5       3.464   8.446  13.432  1.00  0.00           H  
ATOM    153  H2'  DC A   5       3.417   6.165  14.185  1.00  0.00           H  
ATOM    154 H2''  DC A   5       1.990   6.707  14.869  1.00  0.00           H  
ATOM    155  H1'  DC A   5       0.482   5.916  13.391  1.00  0.00           H  
ATOM    156  H41  DC A   5       2.096  -0.457  13.423  1.00  0.00           H  
ATOM    157  H42  DC A   5       3.783   0.014  13.173  1.00  0.00           H  
ATOM    158  H5   DC A   5       4.510   2.274  13.119  1.00  0.00           H  
ATOM    159  H6   DC A   5       3.883   4.658  12.774  1.00  0.00           H  
ATOM    160  P    DA A   6       1.492   9.300  15.435  1.00  0.00           P  
ATOM    161  OP1  DA A   6       1.134  10.720  15.644  1.00  0.00           O  
ATOM    162  OP2  DA A   6       2.793   8.999  16.070  1.00  0.00           O  
ATOM    163  O5'  DA A   6       0.311   8.292  15.970  1.00  0.00           O  
ATOM    164  C5'  DA A   6      -1.014   8.551  15.446  1.00  0.00           C  
ATOM    165  C4'  DA A   6      -2.174   7.760  16.093  1.00  0.00           C  
ATOM    166  O4'  DA A   6      -2.185   6.397  15.642  1.00  0.00           O  
ATOM    167  C3'  DA A   6      -2.260   7.789  17.619  1.00  0.00           C  
ATOM    168  O3'  DA A   6      -3.567   8.112  18.111  1.00  0.00           O  
ATOM    169  C2'  DA A   6      -1.880   6.375  17.992  1.00  0.00           C  
ATOM    170  C1'  DA A   6      -2.127   5.501  16.755  1.00  0.00           C  
ATOM    171  N9   DA A   6      -1.073   4.504  16.480  1.00  0.00           N  
ATOM    172  C8   DA A   6       0.253   4.833  16.400  1.00  0.00           C  
ATOM    173  N7   DA A   6       1.049   3.808  16.470  1.00  0.00           N  
ATOM    174  C5   DA A   6       0.191   2.733  16.620  1.00  0.00           C  
ATOM    175  C6   DA A   6       0.417   1.347  16.750  1.00  0.00           C  
ATOM    176  N6   DA A   6       1.658   0.831  16.736  1.00  0.00           N  
ATOM    177  N1   DA A   6      -0.658   0.554  16.870  1.00  0.00           N  
ATOM    178  C2   DA A   6      -1.868   1.105  16.860  1.00  0.00           C  
ATOM    179  N3   DA A   6      -2.210   2.370  16.740  1.00  0.00           N  
ATOM    180  C4   DA A   6      -1.112   3.139  16.620  1.00  0.00           C  
ATOM    181  H5'  DA A   6      -1.003   8.274  14.374  1.00  0.00           H  
ATOM    182 H5''  DA A   6      -1.257   9.627  15.544  1.00  0.00           H  
ATOM    183  H4'  DA A   6      -3.104   8.223  15.761  1.00  0.00           H  
ATOM    184  H3'  DA A   6      -1.536   8.496  18.026  1.00  0.00           H  
ATOM    185  H2'  DA A   6      -0.831   6.313  18.334  1.00  0.00           H  
ATOM    186 H2''  DA A   6      -2.399   5.960  18.862  1.00  0.00           H  
ATOM    187  H1'  DA A   6      -3.115   5.032  16.827  1.00  0.00           H  
ATOM    188  H8   DA A   6       0.445   5.859  16.664  1.00  0.00           H  
ATOM    189  H61  DA A   6       1.801  -0.184  16.828  1.00  0.00           H  
ATOM    190  H62  DA A   6       2.460   1.453  16.597  1.00  0.00           H  
ATOM    191  H2   DA A   6      -2.695   0.411  16.939  1.00  0.00           H  
TER     192       DA A   6                                                      
ATOM    193  P    DT B   1       0.986  -8.233  20.429  1.00  0.00           P  
ATOM    194  OP1  DT B   1       2.220  -8.553  19.680  1.00  0.00           O  
ATOM    195  OP2  DT B   1       0.926  -8.489  21.885  1.00  0.00           O  
ATOM    196  O5'  DT B   1      -0.162  -7.334  19.722  1.00  0.00           O  
ATOM    197  C5'  DT B   1      -1.513  -7.765  19.996  1.00  0.00           C  
ATOM    198  C4'  DT B   1      -2.593  -7.065  19.133  1.00  0.00           C  
ATOM    199  O4'  DT B   1      -2.284  -5.680  18.954  1.00  0.00           O  
ATOM    200  C3'  DT B   1      -2.892  -7.758  17.796  1.00  0.00           C  
ATOM    201  O3'  DT B   1      -4.325  -7.695  17.511  1.00  0.00           O  
ATOM    202  C2'  DT B   1      -2.082  -6.839  16.934  1.00  0.00           C  
ATOM    203  C1'  DT B   1      -2.180  -5.449  17.563  1.00  0.00           C  
ATOM    204  N1   DT B   1      -1.073  -4.504  17.320  1.00  0.00           N  
ATOM    205  C2   DT B   1      -1.320  -3.155  17.170  1.00  0.00           C  
ATOM    206  O2   DT B   1      -2.434  -2.665  17.115  1.00  0.00           O  
ATOM    207  N3   DT B   1      -0.197  -2.352  17.130  1.00  0.00           N  
ATOM    208  C4   DT B   1       1.112  -2.765  17.220  1.00  0.00           C  
ATOM    209  O4   DT B   1       2.050  -1.990  17.180  1.00  0.00           O  
ATOM    210  C5   DT B   1       1.273  -4.191  17.370  1.00  0.00           C  
ATOM    211  C7   DT B   1       2.562  -4.906  17.673  1.00  0.00           C  
ATOM    212  C6   DT B   1       0.201  -5.006  17.420  1.00  0.00           C  
ATOM    213  H5'  DT B   1      -1.747  -7.578  21.063  1.00  0.00           H  
ATOM    214 H5''  DT B   1      -1.557  -8.843  19.798  1.00  0.00           H  
ATOM    215  H4'  DT B   1      -3.569  -7.016  19.599  1.00  0.00           H  
ATOM    216  H3'  DT B   1      -2.522  -8.800  17.728  1.00  0.00           H  
ATOM    217  H2'  DT B   1      -1.070  -7.174  16.637  1.00  0.00           H  
ATOM    218 H2''  DT B   1      -2.571  -6.780  15.990  1.00  0.00           H  
ATOM    219  H1'  DT B   1      -3.139  -5.019  17.236  1.00  0.00           H  
ATOM    220  H3   DT B   1      -0.362  -1.340  17.027  1.00  0.00           H  
ATOM    221  H71  DT B   1       2.558  -5.197  18.741  1.00  0.00           H  
ATOM    222  H72  DT B   1       2.618  -5.825  17.056  1.00  0.00           H  
ATOM    223  H73  DT B   1       3.420  -4.255  17.452  1.00  0.00           H  
ATOM    224  H6   DT B   1       0.394  -6.052  17.688  1.00  0.00           H  
ATOM    225  P    DG B   2      -4.859  -8.226  16.060  1.00  0.00           P  
ATOM    226  OP1  DG B   2      -6.130  -8.974  16.181  1.00  0.00           O  
ATOM    227  OP2  DG B   2      -3.851  -9.038  15.342  1.00  0.00           O  
ATOM    228  O5'  DG B   2      -5.062  -6.745  15.381  1.00  0.00           O  
ATOM    229  C5'  DG B   2      -6.238  -6.005  15.811  1.00  0.00           C  
ATOM    230  C4'  DG B   2      -6.408  -4.586  15.223  1.00  0.00           C  
ATOM    231  O4'  DG B   2      -5.249  -3.756  15.355  1.00  0.00           O  
ATOM    232  C3'  DG B   2      -6.760  -4.686  13.742  1.00  0.00           C  
ATOM    233  O3'  DG B   2      -8.050  -4.082  13.465  1.00  0.00           O  
ATOM    234  C2'  DG B   2      -5.559  -4.111  13.033  1.00  0.00           C  
ATOM    235  C1'  DG B   2      -4.952  -3.198  14.071  1.00  0.00           C  
ATOM    236  N9   DG B   2      -3.515  -3.013  13.940  1.00  0.00           N  
ATOM    237  C8   DG B   2      -2.611  -4.051  14.020  1.00  0.00           C  
ATOM    238  N7   DG B   2      -1.360  -3.677  13.940  1.00  0.00           N  
ATOM    239  C5   DG B   2      -1.431  -2.289  13.800  1.00  0.00           C  
ATOM    240  C6   DG B   2      -0.400  -1.331  13.670  1.00  0.00           C  
ATOM    241  O6   DG B   2       0.791  -1.589  13.675  1.00  0.00           O  
ATOM    242  N1   DG B   2      -0.919  -0.030  13.550  1.00  0.00           N  
ATOM    243  C2   DG B   2      -2.262   0.290  13.550  1.00  0.00           C  
ATOM    244  N2   DG B   2      -2.602   1.623  13.461  1.00  0.00           N  
ATOM    245  N3   DG B   2      -3.232  -0.611  13.680  1.00  0.00           N  
ATOM    246  C4   DG B   2      -2.751  -1.876  13.800  1.00  0.00           C  
ATOM    247  H5'  DG B   2      -6.205  -5.852  16.877  1.00  0.00           H  
ATOM    248 H5''  DG B   2      -7.155  -6.589  15.594  1.00  0.00           H  
ATOM    249  H4'  DG B   2      -7.229  -4.075  15.758  1.00  0.00           H  
ATOM    250  H3'  DG B   2      -6.711  -5.748  13.567  1.00  0.00           H  
ATOM    251  H2'  DG B   2      -4.838  -4.851  12.645  1.00  0.00           H  
ATOM    252 H2''  DG B   2      -5.775  -3.546  12.126  1.00  0.00           H  
ATOM    253  H1'  DG B   2      -5.426  -2.244  13.950  1.00  0.00           H  
ATOM    254  H8   DG B   2      -2.978  -5.056  13.887  1.00  0.00           H  
ATOM    255  H1   DG B   2      -0.247   0.730  13.443  1.00  0.00           H  
ATOM    256  H21  DG B   2      -1.904   2.381  13.400  1.00  0.00           H  
ATOM    257  H22  DG B   2      -3.599   1.852  13.400  1.00  0.00           H  
ATOM    258  P    DA B   3      -8.559  -4.012  11.917  1.00  0.00           P  
ATOM    259  OP1  DA B   3     -10.035  -3.954  11.832  1.00  0.00           O  
ATOM    260  OP2  DA B   3      -8.037  -5.124  11.094  1.00  0.00           O  
ATOM    261  O5'  DA B   3      -7.868  -2.582  11.524  1.00  0.00           O  
ATOM    262  C5'  DA B   3      -8.335  -1.433  12.269  1.00  0.00           C  
ATOM    263  C4'  DA B   3      -7.806  -0.072  11.904  1.00  0.00           C  
ATOM    264  O4'  DA B   3      -6.396   0.047  12.076  1.00  0.00           O  
ATOM    265  C3'  DA B   3      -8.251   0.251  10.494  1.00  0.00           C  
ATOM    266  O3'  DA B   3      -8.837   1.580  10.438  1.00  0.00           O  
ATOM    267  C2'  DA B   3      -6.963   0.037   9.795  1.00  0.00           C  
ATOM    268  C1'  DA B   3      -5.883   0.350  10.796  1.00  0.00           C  
ATOM    269  N9   DA B   3      -4.615  -0.371  10.560  1.00  0.00           N  
ATOM    270  C8   DA B   3      -4.518  -1.734  10.640  1.00  0.00           C  
ATOM    271  N7   DA B   3      -3.297  -2.174  10.570  1.00  0.00           N  
ATOM    272  C5   DA B   3      -2.540  -1.026  10.420  1.00  0.00           C  
ATOM    273  C6   DA B   3      -1.152  -0.813  10.290  1.00  0.00           C  
ATOM    274  N6   DA B   3      -0.279  -1.836  10.284  1.00  0.00           N  
ATOM    275  N1   DA B   3      -0.730   0.455  10.170  1.00  0.00           N  
ATOM    276  C2   DA B   3      -1.628   1.435  10.180  1.00  0.00           C  
ATOM    277  N3   DA B   3      -2.937   1.369  10.300  1.00  0.00           N  
ATOM    278  C4   DA B   3      -3.329   0.088  10.420  1.00  0.00           C  
ATOM    279  H5'  DA B   3      -8.050  -1.489  13.303  1.00  0.00           H  
ATOM    280 H5''  DA B   3      -9.411  -1.291  12.158  1.00  0.00           H  
ATOM    281  H4'  DA B   3      -8.281   0.635  12.579  1.00  0.00           H  
ATOM    282  H3'  DA B   3      -8.858  -0.571  10.127  1.00  0.00           H  
ATOM    283  H2'  DA B   3      -6.840  -0.939   9.310  1.00  0.00           H  
ATOM    284 H2''  DA B   3      -6.879   0.723   8.971  1.00  0.00           H  
ATOM    285  H1'  DA B   3      -5.756   1.403  10.695  1.00  0.00           H  
ATOM    286  H8   DA B   3      -5.545  -2.151  10.574  1.00  0.00           H  
ATOM    287  H61  DA B   3       0.727  -1.663  10.166  1.00  0.00           H  
ATOM    288  H62  DA B   3      -0.630  -2.796  10.372  1.00  0.00           H  
ATOM    289  H2   DA B   3      -1.228   2.436  10.075  1.00  0.00           H  
ATOM    290  P    DT B   4      -9.388   2.134   9.009  1.00  0.00           P  
ATOM    291  OP1  DT B   4     -10.504   3.089   9.188  1.00  0.00           O  
ATOM    292  OP2  DT B   4      -9.779   1.045   8.088  1.00  0.00           O  
ATOM    293  O5'  DT B   4      -8.018   2.879   8.527  1.00  0.00           O  
ATOM    294  C5'  DT B   4      -7.578   4.018   9.312  1.00  0.00           C  
ATOM    295  C4'  DT B   4      -6.255   4.600   8.811  1.00  0.00           C  
ATOM    296  O4'  DT B   4      -5.215   3.607   8.878  1.00  0.00           O  
ATOM    297  C3'  DT B   4      -6.320   5.249   7.430  1.00  0.00           C  
ATOM    298  O3'  DT B   4      -5.780   6.600   7.513  1.00  0.00           O  
ATOM    299  C2'  DT B   4      -5.468   4.275   6.680  1.00  0.00           C  
ATOM    300  C1'  DT B   4      -4.498   3.693   7.657  1.00  0.00           C  
ATOM    301  N1   DT B   4      -3.952   2.412   7.180  1.00  0.00           N  
ATOM    302  C2   DT B   4      -2.593   2.230   7.030  1.00  0.00           C  
ATOM    303  O2   DT B   4      -1.782   3.138   6.988  1.00  0.00           O  
ATOM    304  N3   DT B   4      -2.176   0.914   6.990  1.00  0.00           N  
ATOM    305  C4   DT B   4      -2.973  -0.203   7.080  1.00  0.00           C  
ATOM    306  O4   DT B   4      -2.525  -1.334   7.031  1.00  0.00           O  
ATOM    307  C5   DT B   4      -4.379   0.084   7.230  1.00  0.00           C  
ATOM    308  C7   DT B   4      -5.408  -1.003   7.213  1.00  0.00           C  
ATOM    309  C6   DT B   4      -4.823   1.356   7.280  1.00  0.00           C  
ATOM    310  H5'  DT B   4      -7.340   3.720  10.343  1.00  0.00           H  
ATOM    311 H5''  DT B   4      -8.348   4.814   9.323  1.00  0.00           H  
ATOM    312  H4'  DT B   4      -5.926   5.410   9.459  1.00  0.00           H  
ATOM    313  H3'  DT B   4      -7.306   5.223   6.975  1.00  0.00           H  
ATOM    314  H2'  DT B   4      -5.947   3.530   6.023  1.00  0.00           H  
ATOM    315 H2''  DT B   4      -4.832   4.825   6.044  1.00  0.00           H  
ATOM    316  H1'  DT B   4      -3.689   4.407   7.786  1.00  0.00           H  
ATOM    317  H3   DT B   4      -1.163   0.757   6.887  1.00  0.00           H  
ATOM    318  H71  DT B   4      -6.423  -0.565   7.256  1.00  0.00           H  
ATOM    319  H72  DT B   4      -5.294  -1.582   6.289  1.00  0.00           H  
ATOM    320  H73  DT B   4      -5.239  -1.648   8.091  1.00  0.00           H  
ATOM    321  H6   DT B   4      -5.863   1.607   7.160  1.00  0.00           H  
ATOM    322  P    DC B   5      -5.964   7.578   6.228  1.00  0.00           P  
ATOM    323  OP1  DC B   5      -6.059   9.002   6.621  1.00  0.00           O  
ATOM    324  OP2  DC B   5      -7.108   7.199   5.371  1.00  0.00           O  
ATOM    325  O5'  DC B   5      -4.535   7.211   5.546  1.00  0.00           O  
ATOM    326  C5'  DC B   5      -3.347   7.828   6.108  1.00  0.00           C  
ATOM    327  C4'  DC B   5      -2.134   7.560   5.189  1.00  0.00           C  
ATOM    328  O4'  DC B   5      -1.710   6.182   5.244  1.00  0.00           O  
ATOM    329  C3'  DC B   5      -2.377   8.016   3.745  1.00  0.00           C  
ATOM    330  O3'  DC B   5      -1.304   8.893   3.280  1.00  0.00           O  
ATOM    331  C2'  DC B   5      -2.386   6.664   3.087  1.00  0.00           C  
ATOM    332  C1'  DC B   5      -1.499   5.726   3.911  1.00  0.00           C  
ATOM    333  N1   DC B   5      -1.779   4.275   3.800  1.00  0.00           N  
ATOM    334  C2   DC B   5      -0.788   3.308   3.650  1.00  0.00           C  
ATOM    335  O2   DC B   5       0.398   3.603   3.589  1.00  0.00           O  
ATOM    336  N3   DC B   5      -1.152   2.002   3.600  1.00  0.00           N  
ATOM    337  C4   DC B   5      -2.438   1.644   3.700  1.00  0.00           C  
ATOM    338  N4   DC B   5      -2.801   0.289   3.627  1.00  0.00           N  
ATOM    339  C5   DC B   5      -3.474   2.618   3.850  1.00  0.00           C  
ATOM    340  C6   DC B   5      -3.086   3.921   3.900  1.00  0.00           C  
ATOM    341  H5'  DC B   5      -3.139   7.435   7.128  1.00  0.00           H  
ATOM    342 H5''  DC B   5      -3.481   8.926   6.175  1.00  0.00           H  
ATOM    343  H4'  DC B   5      -1.259   8.129   5.487  1.00  0.00           H  
ATOM    344  H3'  DC B   5      -3.359   8.499   3.628  1.00  0.00           H  
ATOM    345  H2'  DC B   5      -3.368   6.253   2.785  1.00  0.00           H  
ATOM    346 H2''  DC B   5      -1.915   6.791   2.139  1.00  0.00           H  
ATOM    347  H1'  DC B   5      -0.456   5.897   3.599  1.00  0.00           H  
ATOM    348  H41  DC B   5      -2.095  -0.457   3.480  1.00  0.00           H  
ATOM    349  H42  DC B   5      -3.782   0.014   3.734  1.00  0.00           H  
ATOM    350  H5   DC B   5      -4.511   2.276   3.774  1.00  0.00           H  
ATOM    351  H6   DC B   5      -3.877   4.671   4.100  1.00  0.00           H  
ATOM    352  P    DA B   6      -1.306   9.394   1.719  1.00  0.00           P  
ATOM    353  OP1  DA B   6      -0.853  10.796   1.588  1.00  0.00           O  
ATOM    354  OP2  DA B   6      -2.614   9.213   1.053  1.00  0.00           O  
ATOM    355  O5'  DA B   6      -0.185   8.339   1.149  1.00  0.00           O  
ATOM    356  C5'  DA B   6       1.144   8.486   1.704  1.00  0.00           C  
ATOM    357  C4'  DA B   6       2.270   7.702   0.994  1.00  0.00           C  
ATOM    358  O4'  DA B   6       2.238   6.315   1.360  1.00  0.00           O  
ATOM    359  C3'  DA B   6       2.333   7.826  -0.528  1.00  0.00           C  
ATOM    360  O3'  DA B   6       3.638   8.150  -1.022  1.00  0.00           O  
ATOM    361  C2'  DA B   6       1.908   6.451  -0.984  1.00  0.00           C  
ATOM    362  C1'  DA B   6       2.143   5.495   0.193  1.00  0.00           C  
ATOM    363  N9   DA B   6       1.073   4.504   0.420  1.00  0.00           N  
ATOM    364  C8   DA B   6      -0.253   4.833   0.500  1.00  0.00           C  
ATOM    365  N7   DA B   6      -1.049   3.808   0.430  1.00  0.00           N  
ATOM    366  C5   DA B   6      -0.191   2.733   0.280  1.00  0.00           C  
ATOM    367  C6   DA B   6      -0.417   1.347   0.150  1.00  0.00           C  
ATOM    368  N6   DA B   6      -1.658   0.830   0.164  1.00  0.00           N  
ATOM    369  N1   DA B   6       0.658   0.554   0.030  1.00  0.00           N  
ATOM    370  C2   DA B   6       1.868   1.105   0.040  1.00  0.00           C  
ATOM    371  N3   DA B   6       2.210   2.370   0.160  1.00  0.00           N  
ATOM    372  C4   DA B   6       1.112   3.139   0.280  1.00  0.00           C  
ATOM    373  H5'  DA B   6       1.108   8.113   2.745  1.00  0.00           H  
ATOM    374 H5''  DA B   6       1.443   9.553   1.709  1.00  0.00           H  
ATOM    375  H4'  DA B   6       3.219   8.114   1.340  1.00  0.00           H  
ATOM    376  H3'  DA B   6       1.616   8.571  -0.876  1.00  0.00           H  
ATOM    377  H2'  DA B   6       0.854   6.441  -1.317  1.00  0.00           H  
ATOM    378 H2''  DA B   6       2.405   6.075  -1.885  1.00  0.00           H  
ATOM    379  H1'  DA B   6       3.116   5.006   0.076  1.00  0.00           H  
ATOM    380  H8   DA B   6      -0.439   5.875   0.300  1.00  0.00           H  
ATOM    381  H61  DA B   6      -1.801  -0.184   0.072  1.00  0.00           H  
ATOM    382  H62  DA B   6      -2.460   1.453   0.303  1.00  0.00           H  
ATOM    383  H2   DA B   6       2.695   0.411  -0.039  1.00  0.00           H  
TER     384       DA B   6                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  P    DT A   1       0.348  -6.114  -5.146  1.00  0.00           P  
ATOM      2  OP1  DT A   1      -0.654  -6.130  -4.055  1.00  0.00           O  
ATOM      3  OP2  DT A   1      -0.058  -6.543  -6.503  1.00  0.00           O  
ATOM      4  O5'  DT A   1       1.928  -6.046  -4.781  1.00  0.00           O  
ATOM      5  C5'  DT A   1       2.410  -7.101  -3.909  1.00  0.00           C  
ATOM      6  C4'  DT A   1       3.033  -6.553  -2.593  1.00  0.00           C  
ATOM      7  O4'  DT A   1       2.354  -5.361  -2.170  1.00  0.00           O  
ATOM      8  C3'  DT A   1       3.155  -7.521  -1.385  1.00  0.00           C  
ATOM      9  O3'  DT A   1       4.574  -7.572  -1.028  1.00  0.00           O  
ATOM     10  C2'  DT A   1       2.247  -6.826  -0.389  1.00  0.00           C  
ATOM     11  C1'  DT A   1       2.229  -5.355  -0.762  1.00  0.00           C  
ATOM     12  N1   DT A   1       1.073  -4.504  -0.420  1.00  0.00           N  
ATOM     13  C2   DT A   1       1.320  -3.155  -0.270  1.00  0.00           C  
ATOM     14  O2   DT A   1       2.431  -2.654  -0.218  1.00  0.00           O  
ATOM     15  N3   DT A   1       0.197  -2.352  -0.230  1.00  0.00           N  
ATOM     16  C4   DT A   1      -1.112  -2.765  -0.320  1.00  0.00           C  
ATOM     17  O4   DT A   1      -2.050  -1.990  -0.277  1.00  0.00           O  
ATOM     18  C5   DT A   1      -1.273  -4.191  -0.470  1.00  0.00           C  
ATOM     19  C7   DT A   1      -2.558  -4.895  -0.811  1.00  0.00           C  
ATOM     20  C6   DT A   1      -0.201  -5.006  -0.520  1.00  0.00           C  
ATOM     21  H5'  DT A   1       3.170  -7.627  -4.532  1.00  0.00           H  
ATOM     22 H5''  DT A   1       1.603  -7.805  -3.619  1.00  0.00           H  
ATOM     23  H4'  DT A   1       4.047  -6.187  -2.777  1.00  0.00           H  
ATOM     24  H3'  DT A   1       2.748  -8.544  -1.515  1.00  0.00           H  
ATOM     25  H2'  DT A   1       1.248  -7.268  -0.220  1.00  0.00           H  
ATOM     26 H2''  DT A   1       2.679  -6.880   0.594  1.00  0.00           H  
ATOM     27  H1'  DT A   1       3.129  -4.916  -0.292  1.00  0.00           H  
ATOM     28  H3   DT A   1       0.363  -1.340  -0.134  1.00  0.00           H  
ATOM     29  H71  DT A   1      -3.418  -4.258  -0.561  1.00  0.00           H  
ATOM     30  H72  DT A   1      -2.546  -5.131  -1.893  1.00  0.00           H  
ATOM     31  H73  DT A   1      -2.614  -5.843  -0.240  1.00  0.00           H  
ATOM     32  H6   DT A   1      -0.391  -6.040  -0.817  1.00  0.00           H  
ATOM     33  P    DG A   2       5.055  -8.113   0.436  1.00  0.00           P  
ATOM     34  OP1  DG A   2       6.366  -8.794   0.362  1.00  0.00           O  
ATOM     35  OP2  DG A   2       4.053  -8.999   1.069  1.00  0.00           O  
ATOM     36  O5'  DG A   2       5.154  -6.646   1.174  1.00  0.00           O  
ATOM     37  C5'  DG A   2       6.288  -5.816   0.792  1.00  0.00           C  
ATOM     38  C4'  DG A   2       6.395  -4.430   1.468  1.00  0.00           C  
ATOM     39  O4'  DG A   2       5.186  -3.665   1.426  1.00  0.00           O  
ATOM     40  C3'  DG A   2       6.800  -4.593   2.931  1.00  0.00           C  
ATOM     41  O3'  DG A   2       8.090  -3.978   3.186  1.00  0.00           O  
ATOM     42  C2'  DG A   2       5.618  -4.082   3.722  1.00  0.00           C  
ATOM     43  C1'  DG A   2       4.940  -3.162   2.742  1.00  0.00           C  
ATOM     44  N9   DG A   2       3.515  -3.013   2.960  1.00  0.00           N  
ATOM     45  C8   DG A   2       2.611  -4.051   2.880  1.00  0.00           C  
ATOM     46  N7   DG A   2       1.360  -3.677   2.960  1.00  0.00           N  
ATOM     47  C5   DG A   2       1.431  -2.289   3.100  1.00  0.00           C  
ATOM     48  C6   DG A   2       0.400  -1.331   3.230  1.00  0.00           C  
ATOM     49  O6   DG A   2      -0.791  -1.589   3.226  1.00  0.00           O  
ATOM     50  N1   DG A   2       0.919  -0.030   3.350  1.00  0.00           N  
ATOM     51  C2   DG A   2       2.262   0.290   3.350  1.00  0.00           C  
ATOM     52  N2   DG A   2       2.602   1.624   3.434  1.00  0.00           N  
ATOM     53  N3   DG A   2       3.232  -0.611   3.220  1.00  0.00           N  
ATOM     54  C4   DG A   2       2.751  -1.876   3.100  1.00  0.00           C  
ATOM     55  H5'  DG A   2       6.236  -5.593  -0.261  1.00  0.00           H  
ATOM     56 H5''  DG A   2       7.238  -6.361   0.963  1.00  0.00           H  
ATOM     57  H4'  DG A   2       7.168  -3.844   0.936  1.00  0.00           H  
ATOM     58  H3'  DG A   2       6.768  -5.663   3.048  1.00  0.00           H  
ATOM     59  H2'  DG A   2       4.938  -4.857   4.115  1.00  0.00           H  
ATOM     60 H2''  DG A   2       5.846  -3.536   4.638  1.00  0.00           H  
ATOM     61  H1'  DG A   2       5.381  -2.192   2.873  1.00  0.00           H  
ATOM     62  H8   DG A   2       2.986  -5.064   2.919  1.00  0.00           H  
ATOM     63  H1   DG A   2       0.248   0.730   3.454  1.00  0.00           H  
ATOM     64  H21  DG A   2       1.905   2.382   3.496  1.00  0.00           H  
ATOM     65  H22  DG A   2       3.599   1.852   3.486  1.00  0.00           H  
ATOM     66  P    DA A   3       8.649  -3.931   4.719  1.00  0.00           P  
ATOM     67  OP1  DA A   3      10.124  -3.821   4.753  1.00  0.00           O  
ATOM     68  OP2  DA A   3       8.199  -5.088   5.522  1.00  0.00           O  
ATOM     69  O5'  DA A   3       7.924  -2.540   5.188  1.00  0.00           O  
ATOM     70  C5'  DA A   3       8.313  -1.354   4.456  1.00  0.00           C  
ATOM     71  C4'  DA A   3       7.745  -0.025   4.874  1.00  0.00           C  
ATOM     72  O4'  DA A   3       6.329   0.045   4.762  1.00  0.00           O  
ATOM     73  C3'  DA A   3       8.234   0.293   6.271  1.00  0.00           C  
ATOM     74  O3'  DA A   3       8.799   1.633   6.299  1.00  0.00           O  
ATOM     75  C2'  DA A   3       6.979   0.058   7.023  1.00  0.00           C  
ATOM     76  C1'  DA A   3       5.865   0.357   6.057  1.00  0.00           C  
ATOM     77  N9   DA A   3       4.615  -0.371   6.340  1.00  0.00           N  
ATOM     78  C8   DA A   3       4.518  -1.734   6.260  1.00  0.00           C  
ATOM     79  N7   DA A   3       3.297  -2.174   6.330  1.00  0.00           N  
ATOM     80  C5   DA A   3       2.540  -1.026   6.480  1.00  0.00           C  
ATOM     81  C6   DA A   3       1.152  -0.813   6.610  1.00  0.00           C  
ATOM     82  N6   DA A   3       0.279  -1.836   6.615  1.00  0.00           N  
ATOM     83  N1   DA A   3       0.730   0.455   6.730  1.00  0.00           N  
ATOM     84  C2   DA A   3       1.628   1.435   6.720  1.00  0.00           C  
ATOM     85  N3   DA A   3       2.937   1.369   6.600  1.00  0.00           N  
ATOM     86  C4   DA A   3       3.329   0.088   6.480  1.00  0.00           C  
ATOM     87  H5'  DA A   3       7.982  -1.397   3.436  1.00  0.00           H  
ATOM     88 H5''  DA A   3       9.386  -1.170   4.520  1.00  0.00           H  
ATOM     89  H4'  DA A   3       8.160   0.714   4.193  1.00  0.00           H  
ATOM     90  H3'  DA A   3       8.867  -0.524   6.603  1.00  0.00           H  
ATOM     91  H2'  DA A   3       6.884  -0.916   7.520  1.00  0.00           H  
ATOM     92 H2''  DA A   3       6.909   0.746   7.848  1.00  0.00           H  
ATOM     93  H1'  DA A   3       5.728   1.411   6.154  1.00  0.00           H  
ATOM     94  H8   DA A   3       5.551  -2.149   6.249  1.00  0.00           H  
ATOM     95  H61  DA A   3      -0.728  -1.662   6.732  1.00  0.00           H  
ATOM     96  H62  DA A   3       0.630  -2.796   6.526  1.00  0.00           H  
ATOM     97  H2   DA A   3       1.228   2.436   6.825  1.00  0.00           H  
ATOM     98  P    DT A   4       9.400   2.209   7.696  1.00  0.00           P  
ATOM     99  OP1  DT A   4      10.477   3.197   7.459  1.00  0.00           O  
ATOM    100  OP2  DT A   4       9.870   1.136   8.599  1.00  0.00           O  
ATOM    101  O5'  DT A   4       8.032   2.914   8.242  1.00  0.00           O  
ATOM    102  C5'  DT A   4       7.538   4.055   7.494  1.00  0.00           C  
ATOM    103  C4'  DT A   4       6.231   4.611   8.060  1.00  0.00           C  
ATOM    104  O4'  DT A   4       5.195   3.613   8.012  1.00  0.00           O  
ATOM    105  C3'  DT A   4       6.341   5.229   9.453  1.00  0.00           C  
ATOM    106  O3'  DT A   4       5.844   6.598   9.416  1.00  0.00           O  
ATOM    107  C2'  DT A   4       5.484   4.264  10.210  1.00  0.00           C  
ATOM    108  C1'  DT A   4       4.495   3.695   9.244  1.00  0.00           C  
ATOM    109  N1   DT A   4       3.952   2.412   9.720  1.00  0.00           N  
ATOM    110  C2   DT A   4       2.593   2.230   9.870  1.00  0.00           C  
ATOM    111  O2   DT A   4       1.782   3.138   9.912  1.00  0.00           O  
ATOM    112  N3   DT A   4       2.176   0.914   9.910  1.00  0.00           N  
ATOM    113  C4   DT A   4       2.973  -0.203   9.820  1.00  0.00           C  
ATOM    114  O4   DT A   4       2.526  -1.334   9.868  1.00  0.00           O  
ATOM    115  C5   DT A   4       4.379   0.084   9.670  1.00  0.00           C  
ATOM    116  C7   DT A   4       5.414  -0.998   9.629  1.00  0.00           C  
ATOM    117  C6   DT A   4       4.823   1.356   9.620  1.00  0.00           C  
ATOM    118  H5'  DT A   4       7.262   3.767   6.468  1.00  0.00           H  
ATOM    119 H5''  DT A   4       8.293   4.864   7.459  1.00  0.00           H  
ATOM    120  H4'  DT A   4       5.878   5.434   7.442  1.00  0.00           H  
ATOM    121  H3'  DT A   4       7.333   5.162   9.888  1.00  0.00           H  
ATOM    122  H2'  DT A   4       5.965   3.511  10.856  1.00  0.00           H  
ATOM    123 H2''  DT A   4       4.864   4.817  10.859  1.00  0.00           H  
ATOM    124  H1'  DT A   4       3.687   4.416   9.134  1.00  0.00           H  
ATOM    125  H3   DT A   4       1.163   0.756  10.014  1.00  0.00           H  
ATOM    126  H71  DT A   4       5.330  -1.606  10.537  1.00  0.00           H  
ATOM    127  H72  DT A   4       5.228  -1.622   8.740  1.00  0.00           H  
ATOM    128  H73  DT A   4       6.426  -0.555   9.569  1.00  0.00           H  
ATOM    129  H6   DT A   4       5.868   1.605   9.693  1.00  0.00           H  
ATOM    130  P    DC A   5       6.083   7.535  10.723  1.00  0.00           P  
ATOM    131  OP1  DC A   5       6.217   8.964  10.365  1.00  0.00           O  
ATOM    132  OP2  DC A   5       7.232   7.097  11.546  1.00  0.00           O  
ATOM    133  O5'  DC A   5       4.656   7.196  11.428  1.00  0.00           O  
ATOM    134  C5'  DC A   5       3.476   7.840  10.877  1.00  0.00           C  
ATOM    135  C4'  DC A   5       2.251   7.577  11.782  1.00  0.00           C  
ATOM    136  O4'  DC A   5       1.789   6.212  11.690  1.00  0.00           O  
ATOM    137  C3'  DC A   5       2.486   7.997  13.238  1.00  0.00           C  
ATOM    138  O3'  DC A   5       1.442   8.908  13.700  1.00  0.00           O  
ATOM    139  C2'  DC A   5       2.434   6.630  13.866  1.00  0.00           C  
ATOM    140  C1'  DC A   5       1.532   5.733  13.009  1.00  0.00           C  
ATOM    141  N1   DC A   5       1.779   4.275  13.100  1.00  0.00           N  
ATOM    142  C2   DC A   5       0.788   3.308  13.250  1.00  0.00           C  
ATOM    143  O2   DC A   5      -0.398   3.605  13.313  1.00  0.00           O  
ATOM    144  N3   DC A   5       1.152   2.002  13.300  1.00  0.00           N  
ATOM    145  C4   DC A   5       2.438   1.644  13.200  1.00  0.00           C  
ATOM    146  N4   DC A   5       2.801   0.289  13.277  1.00  0.00           N  
ATOM    147  C5   DC A   5       3.474   2.618  13.050  1.00  0.00           C  
ATOM    148  C6   DC A   5       3.086   3.921  13.000  1.00  0.00           C  
ATOM    149  H5'  DC A   5       3.267   7.468   9.850  1.00  0.00           H  
ATOM    150 H5''  DC A   5       3.629   8.936  10.831  1.00  0.00           H  
ATOM    151  H4'  DC A   5       1.392   8.173  11.486  1.00  0.00           H  
ATOM    152  H3'  DC A   5       3.480   8.449  13.380  1.00  0.00           H  
ATOM    153  H2'  DC A   5       3.398   6.183  14.173  1.00  0.00           H  
ATOM    154 H2''  DC A   5       1.956   6.751  14.810  1.00  0.00           H  
ATOM    155  H1'  DC A   5       0.487   5.917  13.301  1.00  0.00           H  
ATOM    156  H41  DC A   5       2.096  -0.456  13.426  1.00  0.00           H  
ATOM    157  H42  DC A   5       3.783   0.014  13.177  1.00  0.00           H  
ATOM    158  H5   DC A   5       4.510   2.274  13.122  1.00  0.00           H  
ATOM    159  H6   DC A   5       3.886   4.657  12.782  1.00  0.00           H  
ATOM    160  P    DA A   6       1.410   9.350  15.279  1.00  0.00           P  
ATOM    161  OP1  DA A   6       0.994  10.760  15.451  1.00  0.00           O  
ATOM    162  OP2  DA A   6       2.690   9.103  15.977  1.00  0.00           O  
ATOM    163  O5'  DA A   6       0.240   8.310  15.770  1.00  0.00           O  
ATOM    164  C5'  DA A   6      -1.059   8.498  15.160  1.00  0.00           C  
ATOM    165  C4'  DA A   6      -2.223   7.704  15.793  1.00  0.00           C  
ATOM    166  O4'  DA A   6      -2.164   6.312  15.442  1.00  0.00           O  
ATOM    167  C3'  DA A   6      -2.379   7.837  17.307  1.00  0.00           C  
ATOM    168  O3'  DA A   6      -3.714   8.162  17.715  1.00  0.00           O  
ATOM    169  C2'  DA A   6      -1.976   6.468  17.797  1.00  0.00           C  
ATOM    170  C1'  DA A   6      -2.152   5.500  16.621  1.00  0.00           C  
ATOM    171  N9   DA A   6      -1.073   4.504  16.480  1.00  0.00           N  
ATOM    172  C8   DA A   6       0.253   4.833  16.400  1.00  0.00           C  
ATOM    173  N7   DA A   6       1.049   3.808  16.470  1.00  0.00           N  
ATOM    174  C5   DA A   6       0.191   2.733  16.620  1.00  0.00           C  
ATOM    175  C6   DA A   6       0.417   1.347  16.750  1.00  0.00           C  
ATOM    176  N6   DA A   6       1.658   0.831  16.738  1.00  0.00           N  
ATOM    177  N1   DA A   6      -0.658   0.554  16.870  1.00  0.00           N  
ATOM    178  C2   DA A   6      -1.868   1.105  16.860  1.00  0.00           C  
ATOM    179  N3   DA A   6      -2.210   2.370  16.740  1.00  0.00           N  
ATOM    180  C4   DA A   6      -1.112   3.139  16.620  1.00  0.00           C  
ATOM    181  H5'  DA A   6      -0.984   8.164  14.109  1.00  0.00           H  
ATOM    182 H5''  DA A   6      -1.341   9.569  15.180  1.00  0.00           H  
ATOM    183  H4'  DA A   6      -3.149   8.110  15.385  1.00  0.00           H  
ATOM    184  H3'  DA A   6      -1.685   8.586  17.691  1.00  0.00           H  
ATOM    185  H2'  DA A   6      -0.939   6.457  18.180  1.00  0.00           H  
ATOM    186 H2''  DA A   6      -2.520   6.101  18.673  1.00  0.00           H  
ATOM    187  H1'  DA A   6      -3.132   5.014  16.686  1.00  0.00           H  
ATOM    188  H8   DA A   6       0.423   5.879  16.605  1.00  0.00           H  
ATOM    189  H61  DA A   6       1.801  -0.184  16.830  1.00  0.00           H  
ATOM    190  H62  DA A   6       2.460   1.454  16.599  1.00  0.00           H  
ATOM    191  H2   DA A   6      -2.695   0.411  16.939  1.00  0.00           H  
TER     192       DA A   6                                                      
ATOM    193  P    DT B   1       0.997  -8.276  20.279  1.00  0.00           P  
ATOM    194  OP1  DT B   1       2.303  -8.337  19.587  1.00  0.00           O  
ATOM    195  OP2  DT B   1       0.899  -8.741  21.681  1.00  0.00           O  
ATOM    196  O5'  DT B   1      -0.171  -7.335  19.667  1.00  0.00           O  
ATOM    197  C5'  DT B   1      -1.518  -7.752  19.979  1.00  0.00           C  
ATOM    198  C4'  DT B   1      -2.608  -7.052  19.130  1.00  0.00           C  
ATOM    199  O4'  DT B   1      -2.298  -5.668  18.950  1.00  0.00           O  
ATOM    200  C3'  DT B   1      -2.916  -7.744  17.796  1.00  0.00           C  
ATOM    201  O3'  DT B   1      -4.349  -7.670  17.515  1.00  0.00           O  
ATOM    202  C2'  DT B   1      -2.099  -6.834  16.932  1.00  0.00           C  
ATOM    203  C1'  DT B   1      -2.186  -5.443  17.560  1.00  0.00           C  
ATOM    204  N1   DT B   1      -1.073  -4.504  17.320  1.00  0.00           N  
ATOM    205  C2   DT B   1      -1.320  -3.155  17.170  1.00  0.00           C  
ATOM    206  O2   DT B   1      -2.434  -2.665  17.114  1.00  0.00           O  
ATOM    207  N3   DT B   1      -0.197  -2.352  17.130  1.00  0.00           N  
ATOM    208  C4   DT B   1       1.112  -2.765  17.220  1.00  0.00           C  
ATOM    209  O4   DT B   1       2.050  -1.990  17.180  1.00  0.00           O  
ATOM    210  C5   DT B   1       1.273  -4.191  17.370  1.00  0.00           C  
ATOM    211  C7   DT B   1       2.567  -4.920  17.612  1.00  0.00           C  
ATOM    212  C6   DT B   1       0.201  -5.006  17.420  1.00  0.00           C  
ATOM    213  H5'  DT B   1      -1.722  -7.549  21.048  1.00  0.00           H  
ATOM    214 H5''  DT B   1      -1.578  -8.832  19.796  1.00  0.00           H  
ATOM    215  H4'  DT B   1      -3.580  -7.003  19.604  1.00  0.00           H  
ATOM    216  H3'  DT B   1      -2.552  -8.788  17.728  1.00  0.00           H  
ATOM    217  H2'  DT B   1      -1.090  -7.177  16.636  1.00  0.00           H  
ATOM    218 H2''  DT B   1      -2.588  -6.773  15.988  1.00  0.00           H  
ATOM    219  H1'  DT B   1      -3.143  -5.008  17.231  1.00  0.00           H  
ATOM    220  H3   DT B   1      -0.362  -1.340  17.027  1.00  0.00           H  
ATOM    221  H71  DT B   1       2.544  -5.348  18.633  1.00  0.00           H  
ATOM    222  H72  DT B   1       2.649  -5.749  16.882  1.00  0.00           H  
ATOM    223  H73  DT B   1       3.419  -4.234  17.502  1.00  0.00           H  
ATOM    224  H6   DT B   1       0.393  -6.058  17.665  1.00  0.00           H  
ATOM    225  P    DG B   2      -4.894  -8.203  16.069  1.00  0.00           P  
ATOM    226  OP1  DG B   2      -6.168  -8.943  16.198  1.00  0.00           O  
ATOM    227  OP2  DG B   2      -3.893  -9.022  15.348  1.00  0.00           O  
ATOM    228  O5'  DG B   2      -5.091  -6.723  15.387  1.00  0.00           O  
ATOM    229  C5'  DG B   2      -6.261  -5.975  15.820  1.00  0.00           C  
ATOM    230  C4'  DG B   2      -6.423  -4.561  15.221  1.00  0.00           C  
ATOM    231  O4'  DG B   2      -5.258  -3.739  15.353  1.00  0.00           O  
ATOM    232  C3'  DG B   2      -6.768  -4.673  13.740  1.00  0.00           C  
ATOM    233  O3'  DG B   2      -8.060  -4.079  13.452  1.00  0.00           O  
ATOM    234  C2'  DG B   2      -5.564  -4.104  13.031  1.00  0.00           C  
ATOM    235  C1'  DG B   2      -4.953  -3.192  14.067  1.00  0.00           C  
ATOM    236  N9   DG B   2      -3.515  -3.013  13.940  1.00  0.00           N  
ATOM    237  C8   DG B   2      -2.611  -4.051  14.020  1.00  0.00           C  
ATOM    238  N7   DG B   2      -1.360  -3.677  13.940  1.00  0.00           N  
ATOM    239  C5   DG B   2      -1.431  -2.289  13.800  1.00  0.00           C  
ATOM    240  C6   DG B   2      -0.400  -1.331  13.670  1.00  0.00           C  
ATOM    241  O6   DG B   2       0.791  -1.589  13.675  1.00  0.00           O  
ATOM    242  N1   DG B   2      -0.919  -0.030  13.550  1.00  0.00           N  
ATOM    243  C2   DG B   2      -2.262   0.290  13.550  1.00  0.00           C  
ATOM    244  N2   DG B   2      -2.602   1.623  13.462  1.00  0.00           N  
ATOM    245  N3   DG B   2      -3.232  -0.611  13.680  1.00  0.00           N  
ATOM    246  C4   DG B   2      -2.751  -1.876  13.800  1.00  0.00           C  
ATOM    247  H5'  DG B   2      -6.220  -5.815  16.885  1.00  0.00           H  
ATOM    248 H5''  DG B   2      -7.183  -6.554  15.610  1.00  0.00           H  
ATOM    249  H4'  DG B   2      -7.244  -4.041  15.748  1.00  0.00           H  
ATOM    250  H3'  DG B   2      -6.714  -5.737  13.573  1.00  0.00           H  
ATOM    251  H2'  DG B   2      -4.845  -4.849  12.647  1.00  0.00           H  
ATOM    252 H2''  DG B   2      -5.775  -3.542  12.122  1.00  0.00           H  
ATOM    253  H1'  DG B   2      -5.420  -2.234  13.942  1.00  0.00           H  
ATOM    254  H8   DG B   2      -2.979  -5.055  13.882  1.00  0.00           H  
ATOM    255  H1   DG B   2      -0.248   0.730  13.444  1.00  0.00           H  
ATOM    256  H21  DG B   2      -1.904   2.382  13.400  1.00  0.00           H  
ATOM    257  H22  DG B   2      -3.599   1.852  13.402  1.00  0.00           H  
ATOM    258  P    DA B   3      -8.556  -4.005  11.899  1.00  0.00           P  
ATOM    259  OP1  DA B   3     -10.031  -3.950  11.801  1.00  0.00           O  
ATOM    260  OP2  DA B   3      -8.025  -5.114  11.077  1.00  0.00           O  
ATOM    261  O5'  DA B   3      -7.865  -2.573  11.517  1.00  0.00           O  
ATOM    262  C5'  DA B   3      -8.331  -1.430  12.270  1.00  0.00           C  
ATOM    263  C4'  DA B   3      -7.799  -0.068  11.916  1.00  0.00           C  
ATOM    264  O4'  DA B   3      -6.389   0.047  12.083  1.00  0.00           O  
ATOM    265  C3'  DA B   3      -8.248   0.266  10.510  1.00  0.00           C  
ATOM    266  O3'  DA B   3      -8.829   1.598  10.470  1.00  0.00           O  
ATOM    267  C2'  DA B   3      -6.965   0.048   9.804  1.00  0.00           C  
ATOM    268  C1'  DA B   3      -5.880   0.352  10.802  1.00  0.00           C  
ATOM    269  N9   DA B   3      -4.615  -0.371  10.560  1.00  0.00           N  
ATOM    270  C8   DA B   3      -4.518  -1.734  10.640  1.00  0.00           C  
ATOM    271  N7   DA B   3      -3.297  -2.174  10.570  1.00  0.00           N  
ATOM    272  C5   DA B   3      -2.540  -1.026  10.420  1.00  0.00           C  
ATOM    273  C6   DA B   3      -1.152  -0.813  10.290  1.00  0.00           C  
ATOM    274  N6   DA B   3      -0.280  -1.836  10.284  1.00  0.00           N  
ATOM    275  N1   DA B   3      -0.730   0.455  10.170  1.00  0.00           N  
ATOM    276  C2   DA B   3      -1.628   1.435  10.180  1.00  0.00           C  
ATOM    277  N3   DA B   3      -2.937   1.369  10.300  1.00  0.00           N  
ATOM    278  C4   DA B   3      -3.329   0.088  10.420  1.00  0.00           C  
ATOM    279  H5'  DA B   3      -8.048  -1.495  13.305  1.00  0.00           H  
ATOM    280 H5''  DA B   3      -9.407  -1.287  12.160  1.00  0.00           H  
ATOM    281  H4'  DA B   3      -8.270   0.635  12.599  1.00  0.00           H  
ATOM    282  H3'  DA B   3      -8.861  -0.551  10.140  1.00  0.00           H  
ATOM    283  H2'  DA B   3      -6.848  -0.926   9.315  1.00  0.00           H  
ATOM    284 H2''  DA B   3      -6.880   0.737   8.981  1.00  0.00           H  
ATOM    285  H1'  DA B   3      -5.747   1.404  10.704  1.00  0.00           H  
ATOM    286  H8   DA B   3      -5.547  -2.148  10.572  1.00  0.00           H  
ATOM    287  H61  DA B   3       0.727  -1.663  10.167  1.00  0.00           H  
ATOM    288  H62  DA B   3      -0.630  -2.796  10.372  1.00  0.00           H  
ATOM    289  H2   DA B   3      -1.228   2.436  10.075  1.00  0.00           H  
ATOM    290  P    DT B   4      -9.385   2.170   9.051  1.00  0.00           P  
ATOM    291  OP1  DT B   4     -10.490   3.135   9.247  1.00  0.00           O  
ATOM    292  OP2  DT B   4      -9.795   1.094   8.123  1.00  0.00           O  
ATOM    293  O5'  DT B   4      -8.011   2.904   8.566  1.00  0.00           O  
ATOM    294  C5'  DT B   4      -7.553   4.030   9.359  1.00  0.00           C  
ATOM    295  C4'  DT B   4      -6.225   4.596   8.859  1.00  0.00           C  
ATOM    296  O4'  DT B   4      -5.197   3.591   8.902  1.00  0.00           O  
ATOM    297  C3'  DT B   4      -6.289   5.267   7.489  1.00  0.00           C  
ATOM    298  O3'  DT B   4      -5.725   6.606   7.600  1.00  0.00           O  
ATOM    299  C2'  DT B   4      -5.459   4.292   6.716  1.00  0.00           C  
ATOM    300  C1'  DT B   4      -4.489   3.690   7.678  1.00  0.00           C  
ATOM    301  N1   DT B   4      -3.952   2.412   7.180  1.00  0.00           N  
ATOM    302  C2   DT B   4      -2.593   2.230   7.030  1.00  0.00           C  
ATOM    303  O2   DT B   4      -1.781   3.137   6.988  1.00  0.00           O  
ATOM    304  N3   DT B   4      -2.176   0.914   6.990  1.00  0.00           N  
ATOM    305  C4   DT B   4      -2.973  -0.203   7.080  1.00  0.00           C  
ATOM    306  O4   DT B   4      -2.525  -1.334   7.032  1.00  0.00           O  
ATOM    307  C5   DT B   4      -4.379   0.084   7.230  1.00  0.00           C  
ATOM    308  C7   DT B   4      -5.411  -1.000   7.216  1.00  0.00           C  
ATOM    309  C6   DT B   4      -4.823   1.356   7.280  1.00  0.00           C  
ATOM    310  H5'  DT B   4      -7.316   3.722  10.387  1.00  0.00           H  
ATOM    311 H5''  DT B   4      -8.312   4.837   9.379  1.00  0.00           H  
ATOM    312  H4'  DT B   4      -5.881   5.391   9.517  1.00  0.00           H  
ATOM    313  H3'  DT B   4      -7.276   5.265   7.036  1.00  0.00           H  
ATOM    314  H2'  DT B   4      -5.953   3.558   6.057  1.00  0.00           H  
ATOM    315 H2''  DT B   4      -4.826   4.842   6.077  1.00  0.00           H  
ATOM    316  H1'  DT B   4      -3.672   4.395   7.807  1.00  0.00           H  
ATOM    317  H3   DT B   4      -1.163   0.756   6.885  1.00  0.00           H  
ATOM    318  H71  DT B   4      -6.425  -0.559   7.261  1.00  0.00           H  
ATOM    319  H72  DT B   4      -5.301  -1.579   6.292  1.00  0.00           H  
ATOM    320  H73  DT B   4      -5.242  -1.645   8.094  1.00  0.00           H  
ATOM    321  H6   DT B   4      -5.863   1.613   7.165  1.00  0.00           H  
ATOM    322  P    DC B   5      -5.936   7.636   6.364  1.00  0.00           P  
ATOM    323  OP1  DC B   5      -5.985   9.045   6.815  1.00  0.00           O  
ATOM    324  OP2  DC B   5      -7.120   7.315   5.536  1.00  0.00           O  
ATOM    325  O5'  DC B   5      -4.541   7.263   5.619  1.00  0.00           O  
ATOM    326  C5'  DC B   5      -3.325   7.837   6.169  1.00  0.00           C  
ATOM    327  C4'  DC B   5      -2.133   7.548   5.232  1.00  0.00           C  
ATOM    328  O4'  DC B   5      -1.729   6.164   5.272  1.00  0.00           O  
ATOM    329  C3'  DC B   5      -2.382   8.018   3.794  1.00  0.00           C  
ATOM    330  O3'  DC B   5      -1.321   8.917   3.347  1.00  0.00           O  
ATOM    331  C2'  DC B   5      -2.385   6.673   3.118  1.00  0.00           C  
ATOM    332  C1'  DC B   5      -1.503   5.724   3.934  1.00  0.00           C  
ATOM    333  N1   DC B   5      -1.779   4.275   3.800  1.00  0.00           N  
ATOM    334  C2   DC B   5      -0.788   3.308   3.650  1.00  0.00           C  
ATOM    335  O2   DC B   5       0.399   3.602   3.591  1.00  0.00           O  
ATOM    336  N3   DC B   5      -1.152   2.002   3.600  1.00  0.00           N  
ATOM    337  C4   DC B   5      -2.438   1.644   3.700  1.00  0.00           C  
ATOM    338  N4   DC B   5      -2.801   0.289   3.625  1.00  0.00           N  
ATOM    339  C5   DC B   5      -3.474   2.618   3.850  1.00  0.00           C  
ATOM    340  C6   DC B   5      -3.086   3.921   3.900  1.00  0.00           C  
ATOM    341  H5'  DC B   5      -3.113   7.429   7.182  1.00  0.00           H  
ATOM    342 H5''  DC B   5      -3.428   8.937   6.250  1.00  0.00           H  
ATOM    343  H4'  DC B   5      -1.246   8.102   5.527  1.00  0.00           H  
ATOM    344  H3'  DC B   5      -3.368   8.495   3.685  1.00  0.00           H  
ATOM    345  H2'  DC B   5      -3.366   6.263   2.812  1.00  0.00           H  
ATOM    346 H2''  DC B   5      -1.914   6.810   2.171  1.00  0.00           H  
ATOM    347  H1'  DC B   5      -0.458   5.888   3.632  1.00  0.00           H  
ATOM    348  H41  DC B   5      -2.096  -0.456   3.475  1.00  0.00           H  
ATOM    349  H42  DC B   5      -3.783   0.014   3.726  1.00  0.00           H  
ATOM    350  H5   DC B   5      -4.512   2.278   3.789  1.00  0.00           H  
ATOM    351  H6   DC B   5      -3.877   4.668   4.118  1.00  0.00           H  
ATOM    352  P    DA B   6      -1.293   9.408   1.784  1.00  0.00           P  
ATOM    353  OP1  DA B   6      -0.828  10.806   1.652  1.00  0.00           O  
ATOM    354  OP2  DA B   6      -2.589   9.230   1.096  1.00  0.00           O  
ATOM    355  O5'  DA B   6      -0.167   8.343   1.243  1.00  0.00           O  
ATOM    356  C5'  DA B   6       1.145   8.468   1.842  1.00  0.00           C  
ATOM    357  C4'  DA B   6       2.280   7.674   1.159  1.00  0.00           C  
ATOM    358  O4'  DA B   6       2.203   6.275   1.478  1.00  0.00           O  
ATOM    359  C3'  DA B   6       2.400   7.844  -0.354  1.00  0.00           C  
ATOM    360  O3'  DA B   6       3.728   8.166  -0.788  1.00  0.00           O  
ATOM    361  C2'  DA B   6       1.970   6.492  -0.870  1.00  0.00           C  
ATOM    362  C1'  DA B   6       2.156   5.495   0.280  1.00  0.00           C  
ATOM    363  N9   DA B   6       1.073   4.504   0.420  1.00  0.00           N  
ATOM    364  C8   DA B   6      -0.253   4.833   0.500  1.00  0.00           C  
ATOM    365  N7   DA B   6      -1.049   3.808   0.430  1.00  0.00           N  
ATOM    366  C5   DA B   6      -0.191   2.733   0.280  1.00  0.00           C  
ATOM    367  C6   DA B   6      -0.417   1.347   0.150  1.00  0.00           C  
ATOM    368  N6   DA B   6      -1.657   0.830   0.163  1.00  0.00           N  
ATOM    369  N1   DA B   6       0.658   0.554   0.030  1.00  0.00           N  
ATOM    370  C2   DA B   6       1.868   1.105   0.040  1.00  0.00           C  
ATOM    371  N3   DA B   6       2.210   2.370   0.160  1.00  0.00           N  
ATOM    372  C4   DA B   6       1.112   3.139   0.280  1.00  0.00           C  
ATOM    373  H5'  DA B   6       1.074   8.086   2.876  1.00  0.00           H  
ATOM    374 H5''  DA B   6       1.458   9.531   1.869  1.00  0.00           H  
ATOM    375  H4'  DA B   6       3.222   8.055   1.555  1.00  0.00           H  
ATOM    376  H3'  DA B   6       1.704   8.607  -0.703  1.00  0.00           H  
ATOM    377  H2'  DA B   6       0.926   6.505  -1.232  1.00  0.00           H  
ATOM    378 H2''  DA B   6       2.492   6.139  -1.765  1.00  0.00           H  
ATOM    379  H1'  DA B   6       3.128   4.999   0.181  1.00  0.00           H  
ATOM    380  H8   DA B   6      -0.425   5.885   0.333  1.00  0.00           H  
ATOM    381  H61  DA B   6      -1.800  -0.184   0.069  1.00  0.00           H  
ATOM    382  H62  DA B   6      -2.461   1.453   0.301  1.00  0.00           H  
ATOM    383  H2   DA B   6       2.695   0.411  -0.040  1.00  0.00           H  
TER     384       DA B   6                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'  DT A   1       2.177  -6.735  -4.601  1.00  0.00           O  
ATOM      2  C5'  DT A   1       2.493  -7.651  -3.545  1.00  0.00           C  
ATOM      3  C4'  DT A   1       3.022  -6.919  -2.283  1.00  0.00           C  
ATOM      4  O4'  DT A   1       2.316  -5.676  -2.069  1.00  0.00           O  
ATOM      5  C3'  DT A   1       3.056  -7.719  -0.953  1.00  0.00           C  
ATOM      6  O3'  DT A   1       4.459  -7.821  -0.563  1.00  0.00           O  
ATOM      7  C2'  DT A   1       2.181  -6.830  -0.086  1.00  0.00           C  
ATOM      8  C1'  DT A   1       2.209  -5.423  -0.670  1.00  0.00           C  
ATOM      9  N1   DT A   1       1.073  -4.504  -0.420  1.00  0.00           N  
ATOM     10  C2   DT A   1       1.320  -3.155  -0.270  1.00  0.00           C  
ATOM     11  O2   DT A   1       2.433  -2.663  -0.224  1.00  0.00           O  
ATOM     12  N3   DT A   1       0.197  -2.352  -0.230  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.112  -2.765  -0.320  1.00  0.00           C  
ATOM     14  O4   DT A   1      -2.049  -1.988  -0.279  1.00  0.00           O  
ATOM     15  C5   DT A   1      -1.273  -4.191  -0.470  1.00  0.00           C  
ATOM     16  C7   DT A   1      -2.579  -4.924  -0.609  1.00  0.00           C  
ATOM     17  C6   DT A   1      -0.201  -5.006  -0.520  1.00  0.00           C  
ATOM     18  H5'  DT A   1       3.245  -8.338  -3.998  1.00  0.00           H  
ATOM     19 H5''  DT A   1       1.570  -8.199  -3.264  1.00  0.00           H  
ATOM     20  H4'  DT A   1       4.055  -6.600  -2.461  1.00  0.00           H  
ATOM     21  H3'  DT A   1       2.591  -8.726  -0.950  1.00  0.00           H  
ATOM     22  H2'  DT A   1       1.169  -7.206   0.152  1.00  0.00           H  
ATOM     23 H2''  DT A   1       2.612  -6.765   0.893  1.00  0.00           H  
ATOM     24  H1'  DT A   1       3.125  -4.942  -0.275  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.378  -1.336  -0.142  1.00  0.00           H  
ATOM     26  H71  DT A   1      -2.700  -5.592   0.266  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.413  -4.211  -0.665  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.547  -5.541  -1.529  1.00  0.00           H  
ATOM     29  H6   DT A   1      -0.409  -6.060  -0.709  1.00  0.00           H  
ATOM     30  P    DG A   2       4.863  -8.233   0.963  1.00  0.00           P  
ATOM     31  OP1  DG A   2       6.122  -9.008   1.004  1.00  0.00           O  
ATOM     32  OP2  DG A   2       3.781  -8.967   1.655  1.00  0.00           O  
ATOM     33  O5'  DG A   2       5.050  -6.704   1.528  1.00  0.00           O  
ATOM     34  C5'  DG A   2       6.198  -5.968   1.021  1.00  0.00           C  
ATOM     35  C4'  DG A   2       6.378  -4.537   1.573  1.00  0.00           C  
ATOM     36  O4'  DG A   2       5.205  -3.723   1.481  1.00  0.00           O  
ATOM     37  C3'  DG A   2       6.797  -4.609   3.036  1.00  0.00           C  
ATOM     38  O3'  DG A   2       8.070  -3.942   3.236  1.00  0.00           O  
ATOM     39  C2'  DG A   2       5.608  -4.075   3.794  1.00  0.00           C  
ATOM     40  C1'  DG A   2       4.947  -3.178   2.778  1.00  0.00           C  
ATOM     41  N9   DG A   2       3.515  -3.013   2.960  1.00  0.00           N  
ATOM     42  C8   DG A   2       2.611  -4.052   2.880  1.00  0.00           C  
ATOM     43  N7   DG A   2       1.360  -3.677   2.960  1.00  0.00           N  
ATOM     44  C5   DG A   2       1.431  -2.290   3.100  1.00  0.00           C  
ATOM     45  C6   DG A   2       0.399  -1.331   3.230  1.00  0.00           C  
ATOM     46  O6   DG A   2      -0.792  -1.589   3.223  1.00  0.00           O  
ATOM     47  N1   DG A   2       0.919  -0.031   3.350  1.00  0.00           N  
ATOM     48  C2   DG A   2       2.262   0.290   3.350  1.00  0.00           C  
ATOM     49  N2   DG A   2       2.600   1.626   3.401  1.00  0.00           N  
ATOM     50  N3   DG A   2       3.233  -0.611   3.220  1.00  0.00           N  
ATOM     51  C4   DG A   2       2.751  -1.877   3.100  1.00  0.00           C  
ATOM     52  H5'  DG A   2       6.109  -5.835  -0.044  1.00  0.00           H  
ATOM     53 H5''  DG A   2       7.132  -6.538   1.201  1.00  0.00           H  
ATOM     54  H4'  DG A   2       7.164  -4.022   0.991  1.00  0.00           H  
ATOM     55  H3'  DG A   2       6.791  -5.670   3.228  1.00  0.00           H  
ATOM     56  H2'  DG A   2       4.916  -4.836   4.197  1.00  0.00           H  
ATOM     57 H2''  DG A   2       5.840  -3.507   4.695  1.00  0.00           H  
ATOM     58  H1'  DG A   2       5.405  -2.214   2.889  1.00  0.00           H  
ATOM     59  H8   DG A   2       2.996  -5.053   3.010  1.00  0.00           H  
ATOM     60  H1   DG A   2       0.248   0.731   3.441  1.00  0.00           H  
ATOM     61  H21  DG A   2       1.900   2.383   3.471  1.00  0.00           H  
ATOM     62  H22  DG A   2       3.596   1.858   3.448  1.00  0.00           H  
ATOM     63  P    DA A   3       8.687  -3.878   4.743  1.00  0.00           P  
ATOM     64  OP1  DA A   3      10.160  -3.737   4.720  1.00  0.00           O  
ATOM     65  OP2  DA A   3       8.291  -5.038   5.570  1.00  0.00           O  
ATOM     66  O5'  DA A   3       7.948  -2.499   5.220  1.00  0.00           O  
ATOM     67  C5'  DA A   3       8.331  -1.307   4.495  1.00  0.00           C  
ATOM     68  C4'  DA A   3       7.771   0.013   4.945  1.00  0.00           C  
ATOM     69  O4'  DA A   3       6.358   0.087   4.808  1.00  0.00           O  
ATOM     70  C3'  DA A   3       8.244   0.284   6.358  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.848   1.604   6.442  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.970   0.051   7.078  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.870   0.366   6.099  1.00  0.00           C  
ATOM     74  N9   DA A   3       4.615  -0.371   6.340  1.00  0.00           N  
ATOM     75  C8   DA A   3       4.519  -1.735   6.260  1.00  0.00           C  
ATOM     76  N7   DA A   3       3.298  -2.174   6.330  1.00  0.00           N  
ATOM     77  C5   DA A   3       2.540  -1.026   6.480  1.00  0.00           C  
ATOM     78  C6   DA A   3       1.152  -0.813   6.610  1.00  0.00           C  
ATOM     79  N6   DA A   3       0.280  -1.836   6.615  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.730   0.454   6.730  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.628   1.435   6.720  1.00  0.00           C  
ATOM     82  N3   DA A   3       2.936   1.369   6.600  1.00  0.00           N  
ATOM     83  C4   DA A   3       3.329   0.087   6.480  1.00  0.00           C  
ATOM     84  H5'  DA A   3       7.987  -1.338   3.477  1.00  0.00           H  
ATOM     85 H5''  DA A   3       9.405  -1.121   4.549  1.00  0.00           H  
ATOM     86  H4'  DA A   3       8.198   0.771   4.296  1.00  0.00           H  
ATOM     87  H3'  DA A   3       8.856  -0.553   6.679  1.00  0.00           H  
ATOM     88  H2'  DA A   3       6.863  -0.929   7.560  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.889   0.728   7.910  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.731   1.419   6.211  1.00  0.00           H  
ATOM     91  H8   DA A   3       5.555  -2.140   6.278  1.00  0.00           H  
ATOM     92  H61  DA A   3      -0.727  -1.662   6.734  1.00  0.00           H  
ATOM     93  H62  DA A   3       0.630  -2.796   6.528  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.228   2.436   6.826  1.00  0.00           H  
ATOM     95  P    DT A   4       9.394   2.129   7.883  1.00  0.00           P  
ATOM     96  OP1  DT A   4      10.516   3.082   7.728  1.00  0.00           O  
ATOM     97  OP2  DT A   4       9.773   1.023   8.788  1.00  0.00           O  
ATOM     98  O5'  DT A   4       8.025   2.871   8.366  1.00  0.00           O  
ATOM     99  C5'  DT A   4       7.588   4.019   7.593  1.00  0.00           C  
ATOM    100  C4'  DT A   4       6.279   4.602   8.124  1.00  0.00           C  
ATOM    101  O4'  DT A   4       5.230   3.620   8.043  1.00  0.00           O  
ATOM    102  C3'  DT A   4       6.377   5.205   9.524  1.00  0.00           C  
ATOM    103  O3'  DT A   4       5.944   6.593   9.489  1.00  0.00           O  
ATOM    104  C2'  DT A   4       5.475   4.257  10.252  1.00  0.00           C  
ATOM    105  C1'  DT A   4       4.507   3.695   9.261  1.00  0.00           C  
ATOM    106  N1   DT A   4       3.952   2.412   9.720  1.00  0.00           N  
ATOM    107  C2   DT A   4       2.593   2.230   9.870  1.00  0.00           C  
ATOM    108  O2   DT A   4       1.782   3.138   9.912  1.00  0.00           O  
ATOM    109  N3   DT A   4       2.176   0.915   9.910  1.00  0.00           N  
ATOM    110  C4   DT A   4       2.973  -0.203   9.820  1.00  0.00           C  
ATOM    111  O4   DT A   4       2.525  -1.334   9.869  1.00  0.00           O  
ATOM    112  C5   DT A   4       4.379   0.084   9.670  1.00  0.00           C  
ATOM    113  C7   DT A   4       5.409  -1.003   9.659  1.00  0.00           C  
ATOM    114  C6   DT A   4       4.823   1.356   9.620  1.00  0.00           C  
ATOM    115  H5'  DT A   4       7.336   3.731   6.561  1.00  0.00           H  
ATOM    116 H5''  DT A   4       8.363   4.810   7.581  1.00  0.00           H  
ATOM    117  H4'  DT A   4       5.953   5.436   7.505  1.00  0.00           H  
ATOM    118  H3'  DT A   4       7.358   5.100   9.975  1.00  0.00           H  
ATOM    119  H2'  DT A   4       5.931   3.498  10.909  1.00  0.00           H  
ATOM    120 H2''  DT A   4       4.839   4.813  10.881  1.00  0.00           H  
ATOM    121  H1'  DT A   4       3.701   4.412   9.127  1.00  0.00           H  
ATOM    122  H3   DT A   4       1.163   0.758  10.012  1.00  0.00           H  
ATOM    123  H71  DT A   4       5.237  -1.630   8.770  1.00  0.00           H  
ATOM    124  H72  DT A   4       6.424  -0.564   9.618  1.00  0.00           H  
ATOM    125  H73  DT A   4       5.302  -1.603  10.570  1.00  0.00           H  
ATOM    126  H6   DT A   4       5.865   1.603   9.733  1.00  0.00           H  
ATOM    127  P    DC A   5       6.114   7.478  10.842  1.00  0.00           P  
ATOM    128  OP1  DC A   5       6.312   8.915  10.551  1.00  0.00           O  
ATOM    129  OP2  DC A   5       7.184   6.975  11.733  1.00  0.00           O  
ATOM    130  O5'  DC A   5       4.632   7.156  11.424  1.00  0.00           O  
ATOM    131  C5'  DC A   5       3.500   7.796  10.777  1.00  0.00           C  
ATOM    132  C4'  DC A   5       2.222   7.518  11.600  1.00  0.00           C  
ATOM    133  O4'  DC A   5       1.818   6.130  11.564  1.00  0.00           O  
ATOM    134  C3'  DC A   5       2.358   8.021  13.040  1.00  0.00           C  
ATOM    135  O3'  DC A   5       1.247   8.899  13.393  1.00  0.00           O  
ATOM    136  C2'  DC A   5       2.336   6.689  13.737  1.00  0.00           C  
ATOM    137  C1'  DC A   5       1.507   5.718  12.896  1.00  0.00           C  
ATOM    138  N1   DC A   5       1.779   4.274  13.100  1.00  0.00           N  
ATOM    139  C2   DC A   5       0.788   3.307  13.250  1.00  0.00           C  
ATOM    140  O2   DC A   5      -0.399   3.599  13.292  1.00  0.00           O  
ATOM    141  N3   DC A   5       1.152   2.003  13.300  1.00  0.00           N  
ATOM    142  C4   DC A   5       2.437   1.644  13.200  1.00  0.00           C  
ATOM    143  N4   DC A   5       2.802   0.291  13.293  1.00  0.00           N  
ATOM    144  C5   DC A   5       3.474   2.618  13.050  1.00  0.00           C  
ATOM    145  C6   DC A   5       3.086   3.921  13.000  1.00  0.00           C  
ATOM    146  H5'  DC A   5       3.366   7.432   9.735  1.00  0.00           H  
ATOM    147 H5''  DC A   5       3.652   8.892  10.745  1.00  0.00           H  
ATOM    148  H4'  DC A   5       1.364   8.065  11.222  1.00  0.00           H  
ATOM    149  H3'  DC A   5       3.326   8.518  13.212  1.00  0.00           H  
ATOM    150  H2'  DC A   5       3.304   6.289  14.100  1.00  0.00           H  
ATOM    151 H2''  DC A   5       1.807   6.848  14.648  1.00  0.00           H  
ATOM    152  H1'  DC A   5       0.445   5.882  13.126  1.00  0.00           H  
ATOM    153  H41  DC A   5       2.094  -0.454  13.434  1.00  0.00           H  
ATOM    154  H42  DC A   5       3.782   0.014  13.182  1.00  0.00           H  
ATOM    155  H5   DC A   5       4.510   2.274  13.135  1.00  0.00           H  
ATOM    156  H6   DC A   5       3.877   4.677  12.815  1.00  0.00           H  
ATOM    157  P    DA A   6       1.153   9.480  14.922  1.00  0.00           P  
ATOM    158  OP1  DA A   6       0.617  10.859  14.955  1.00  0.00           O  
ATOM    159  OP2  DA A   6       2.440   9.410  15.647  1.00  0.00           O  
ATOM    160  O5'  DA A   6       0.071   8.393  15.504  1.00  0.00           O  
ATOM    161  C5'  DA A   6      -1.237   8.427  14.886  1.00  0.00           C  
ATOM    162  C4'  DA A   6      -2.338   7.615  15.598  1.00  0.00           C  
ATOM    163  O4'  DA A   6      -2.211   6.208  15.333  1.00  0.00           O  
ATOM    164  C3'  DA A   6      -2.468   7.836  17.105  1.00  0.00           C  
ATOM    165  O3'  DA A   6      -3.805   8.134  17.530  1.00  0.00           O  
ATOM    166  C2'  DA A   6      -2.004   6.517  17.671  1.00  0.00           C  
ATOM    167  C1'  DA A   6      -2.168   5.480  16.561  1.00  0.00           C  
ATOM    168  N9   DA A   6      -1.073   4.504  16.480  1.00  0.00           N  
ATOM    169  C8   DA A   6       0.253   4.833  16.400  1.00  0.00           C  
ATOM    170  N7   DA A   6       1.049   3.808  16.470  1.00  0.00           N  
ATOM    171  C5   DA A   6       0.191   2.733  16.620  1.00  0.00           C  
ATOM    172  C6   DA A   6       0.417   1.347  16.750  1.00  0.00           C  
ATOM    173  N6   DA A   6       1.654   0.823  16.732  1.00  0.00           N  
ATOM    174  N1   DA A   6      -0.658   0.554  16.870  1.00  0.00           N  
ATOM    175  C2   DA A   6      -1.868   1.105  16.860  1.00  0.00           C  
ATOM    176  N3   DA A   6      -2.210   2.370  16.740  1.00  0.00           N  
ATOM    177  C4   DA A   6      -1.112   3.139  16.620  1.00  0.00           C  
ATOM    178  H5'  DA A   6      -1.141   8.000  13.873  1.00  0.00           H  
ATOM    179 H5''  DA A   6      -1.601   9.471  14.806  1.00  0.00           H  
ATOM    180  H4'  DA A   6      -3.291   7.952  15.189  1.00  0.00           H  
ATOM    181  H3'  DA A   6      -1.787   8.626  17.427  1.00  0.00           H  
ATOM    182 HO3'  DA A   6      -4.415   7.513  17.123  1.00  0.00           H  
ATOM    183  H2'  DA A   6      -0.959   6.560  18.023  1.00  0.00           H  
ATOM    184 H2''  DA A   6      -2.515   6.184  18.578  1.00  0.00           H  
ATOM    185  H1'  DA A   6      -3.131   4.968  16.677  1.00  0.00           H  
ATOM    186  H8   DA A   6       0.410   5.908  16.489  1.00  0.00           H  
ATOM    187  H61  DA A   6       1.781  -0.194  16.821  1.00  0.00           H  
ATOM    188  H62  DA A   6       2.469   1.423  16.578  1.00  0.00           H  
ATOM    189  H2   DA A   6      -2.696   0.411  16.937  1.00  0.00           H  
TER     190       DA A   6                                                      
ATOM    191  O5'  DT B   1      -2.322  -6.779  21.371  1.00  0.00           O  
ATOM    192  C5'  DT B   1      -2.617  -7.697  20.312  1.00  0.00           C  
ATOM    193  C4'  DT B   1      -3.094  -6.967  19.030  1.00  0.00           C  
ATOM    194  O4'  DT B   1      -2.393  -5.713  18.870  1.00  0.00           O  
ATOM    195  C3'  DT B   1      -3.032  -7.761  17.699  1.00  0.00           C  
ATOM    196  O3'  DT B   1      -4.405  -7.907  17.227  1.00  0.00           O  
ATOM    197  C2'  DT B   1      -2.128  -6.845  16.891  1.00  0.00           C  
ATOM    198  C1'  DT B   1      -2.210  -5.442  17.485  1.00  0.00           C  
ATOM    199  N1   DT B   1      -1.073  -4.504  17.320  1.00  0.00           N  
ATOM    200  C2   DT B   1      -1.320  -3.155  17.170  1.00  0.00           C  
ATOM    201  O2   DT B   1      -2.433  -2.663  17.116  1.00  0.00           O  
ATOM    202  N3   DT B   1      -0.197  -2.352  17.130  1.00  0.00           N  
ATOM    203  C4   DT B   1       1.112  -2.765  17.220  1.00  0.00           C  
ATOM    204  O4   DT B   1       2.052  -1.992  17.185  1.00  0.00           O  
ATOM    205  C5   DT B   1       1.273  -4.191  17.370  1.00  0.00           C  
ATOM    206  C7   DT B   1       2.598  -4.878  17.571  1.00  0.00           C  
ATOM    207  C6   DT B   1       0.201  -5.006  17.420  1.00  0.00           C  
ATOM    208  H5'  DT B   1      -3.390  -8.379  20.738  1.00  0.00           H  
ATOM    209 H5''  DT B   1      -1.689  -8.250  20.062  1.00  0.00           H  
ATOM    210  H4'  DT B   1      -4.142  -6.667  19.149  1.00  0.00           H  
ATOM    211  H3'  DT B   1      -2.544  -8.757  17.724  1.00  0.00           H  
ATOM    212  H2'  DT B   1      -1.099  -7.205  16.706  1.00  0.00           H  
ATOM    213 H2''  DT B   1      -2.501  -6.782  15.889  1.00  0.00           H  
ATOM    214  H1'  DT B   1      -3.107  -4.967  17.044  1.00  0.00           H  
ATOM    215  H3   DT B   1      -0.363  -1.341  17.020  1.00  0.00           H  
ATOM    216  H71  DT B   1       3.018  -4.551  18.536  1.00  0.00           H  
ATOM    217  H72  DT B   1       2.471  -5.980  17.592  1.00  0.00           H  
ATOM    218  H73  DT B   1       3.260  -4.616  16.732  1.00  0.00           H  
ATOM    219  H6   DT B   1       0.414  -6.050  17.645  1.00  0.00           H  
ATOM    220  P    DG B   2      -4.708  -8.293  15.671  1.00  0.00           P  
ATOM    221  OP1  DG B   2      -5.918  -9.133  15.539  1.00  0.00           O  
ATOM    222  OP2  DG B   2      -3.553  -8.944  15.011  1.00  0.00           O  
ATOM    223  O5'  DG B   2      -4.951  -6.757  15.149  1.00  0.00           O  
ATOM    224  C5'  DG B   2      -6.160  -6.103  15.629  1.00  0.00           C  
ATOM    225  C4'  DG B   2      -6.395  -4.665  15.116  1.00  0.00           C  
ATOM    226  O4'  DG B   2      -5.274  -3.794  15.299  1.00  0.00           O  
ATOM    227  C3'  DG B   2      -6.738  -4.714  13.633  1.00  0.00           C  
ATOM    228  O3'  DG B   2      -8.024  -4.097  13.367  1.00  0.00           O  
ATOM    229  C2'  DG B   2      -5.529  -4.113  12.965  1.00  0.00           C  
ATOM    230  C1'  DG B   2      -4.955  -3.211  14.032  1.00  0.00           C  
ATOM    231  N9   DG B   2      -3.515  -3.013  13.940  1.00  0.00           N  
ATOM    232  C8   DG B   2      -2.611  -4.052  14.020  1.00  0.00           C  
ATOM    233  N7   DG B   2      -1.360  -3.677  13.940  1.00  0.00           N  
ATOM    234  C5   DG B   2      -1.431  -2.290  13.800  1.00  0.00           C  
ATOM    235  C6   DG B   2      -0.399  -1.331  13.670  1.00  0.00           C  
ATOM    236  O6   DG B   2       0.792  -1.589  13.678  1.00  0.00           O  
ATOM    237  N1   DG B   2      -0.919  -0.031  13.550  1.00  0.00           N  
ATOM    238  C2   DG B   2      -2.262   0.290  13.550  1.00  0.00           C  
ATOM    239  N2   DG B   2      -2.601   1.625  13.471  1.00  0.00           N  
ATOM    240  N3   DG B   2      -3.233  -0.611  13.680  1.00  0.00           N  
ATOM    241  C4   DG B   2      -2.751  -1.877  13.800  1.00  0.00           C  
ATOM    242  H5'  DG B   2      -6.121  -6.000  16.701  1.00  0.00           H  
ATOM    243 H5''  DG B   2      -7.052  -6.717  15.392  1.00  0.00           H  
ATOM    244  H4'  DG B   2      -7.237  -4.211  15.668  1.00  0.00           H  
ATOM    245  H3'  DG B   2      -6.690  -5.767  13.411  1.00  0.00           H  
ATOM    246  H2'  DG B   2      -4.790  -4.838  12.579  1.00  0.00           H  
ATOM    247 H2''  DG B   2      -5.739  -3.541  12.064  1.00  0.00           H  
ATOM    248  H1'  DG B   2      -5.441  -2.263  13.921  1.00  0.00           H  
ATOM    249  H8   DG B   2      -2.977  -5.055  13.869  1.00  0.00           H  
ATOM    250  H1   DG B   2      -0.252   0.732  13.440  1.00  0.00           H  
ATOM    251  H21  DG B   2      -1.905   2.388  13.440  1.00  0.00           H  
ATOM    252  H22  DG B   2      -3.597   1.856  13.410  1.00  0.00           H  
ATOM    253  P    DA B   3      -8.530  -3.997  11.820  1.00  0.00           P  
ATOM    254  OP1  DA B   3     -10.006  -3.946  11.732  1.00  0.00           O  
ATOM    255  OP2  DA B   3      -7.999  -5.089  10.974  1.00  0.00           O  
ATOM    256  O5'  DA B   3      -7.845  -2.555  11.464  1.00  0.00           O  
ATOM    257  C5'  DA B   3      -8.325  -1.428  12.233  1.00  0.00           C  
ATOM    258  C4'  DA B   3      -7.791  -0.055  11.921  1.00  0.00           C  
ATOM    259  O4'  DA B   3      -6.381   0.058  12.088  1.00  0.00           O  
ATOM    260  C3'  DA B   3      -8.235   0.321  10.524  1.00  0.00           C  
ATOM    261  O3'  DA B   3      -8.759   1.678  10.518  1.00  0.00           O  
ATOM    262  C2'  DA B   3      -6.963   0.080   9.808  1.00  0.00           C  
ATOM    263  C1'  DA B   3      -5.873   0.363  10.805  1.00  0.00           C  
ATOM    264  N9   DA B   3      -4.615  -0.371  10.560  1.00  0.00           N  
ATOM    265  C8   DA B   3      -4.519  -1.735  10.640  1.00  0.00           C  
ATOM    266  N7   DA B   3      -3.298  -2.174  10.570  1.00  0.00           N  
ATOM    267  C5   DA B   3      -2.540  -1.026  10.420  1.00  0.00           C  
ATOM    268  C6   DA B   3      -1.152  -0.813  10.290  1.00  0.00           C  
ATOM    269  N6   DA B   3      -0.280  -1.836  10.279  1.00  0.00           N  
ATOM    270  N1   DA B   3      -0.730   0.454  10.170  1.00  0.00           N  
ATOM    271  C2   DA B   3      -1.628   1.435  10.180  1.00  0.00           C  
ATOM    272  N3   DA B   3      -2.936   1.369  10.300  1.00  0.00           N  
ATOM    273  C4   DA B   3      -3.329   0.087  10.420  1.00  0.00           C  
ATOM    274  H5'  DA B   3      -8.062  -1.513  13.270  1.00  0.00           H  
ATOM    275 H5''  DA B   3      -9.400  -1.288  12.107  1.00  0.00           H  
ATOM    276  H4'  DA B   3      -8.264   0.625  12.625  1.00  0.00           H  
ATOM    277  H3'  DA B   3      -8.872  -0.470  10.139  1.00  0.00           H  
ATOM    278  H2'  DA B   3      -6.861  -0.896   9.315  1.00  0.00           H  
ATOM    279 H2''  DA B   3      -6.874   0.771   8.987  1.00  0.00           H  
ATOM    280  H1'  DA B   3      -5.732   1.415  10.707  1.00  0.00           H  
ATOM    281  H8   DA B   3      -5.553  -2.135  10.551  1.00  0.00           H  
ATOM    282  H61  DA B   3       0.726  -1.663  10.157  1.00  0.00           H  
ATOM    283  H62  DA B   3      -0.632  -2.796  10.360  1.00  0.00           H  
ATOM    284  H2   DA B   3      -1.228   2.436  10.076  1.00  0.00           H  
ATOM    285  P    DT B   4      -9.368   2.283   9.135  1.00  0.00           P  
ATOM    286  OP1  DT B   4     -10.436   3.273   9.399  1.00  0.00           O  
ATOM    287  OP2  DT B   4      -9.855   1.228   8.219  1.00  0.00           O  
ATOM    288  O5'  DT B   4      -8.001   2.987   8.586  1.00  0.00           O  
ATOM    289  C5'  DT B   4      -7.506   4.126   9.340  1.00  0.00           C  
ATOM    290  C4'  DT B   4      -6.189   4.681   8.790  1.00  0.00           C  
ATOM    291  O4'  DT B   4      -5.172   3.666   8.860  1.00  0.00           O  
ATOM    292  C3'  DT B   4      -6.261   5.302   7.393  1.00  0.00           C  
ATOM    293  O3'  DT B   4      -5.658   6.632   7.411  1.00  0.00           O  
ATOM    294  C2'  DT B   4      -5.450   4.290   6.650  1.00  0.00           C  
ATOM    295  C1'  DT B   4      -4.478   3.712   7.627  1.00  0.00           C  
ATOM    296  N1   DT B   4      -3.952   2.412   7.180  1.00  0.00           N  
ATOM    297  C2   DT B   4      -2.593   2.230   7.030  1.00  0.00           C  
ATOM    298  O2   DT B   4      -1.780   3.136   6.983  1.00  0.00           O  
ATOM    299  N3   DT B   4      -2.176   0.915   6.990  1.00  0.00           N  
ATOM    300  C4   DT B   4      -2.973  -0.203   7.080  1.00  0.00           C  
ATOM    301  O4   DT B   4      -2.526  -1.334   7.030  1.00  0.00           O  
ATOM    302  C5   DT B   4      -4.379   0.084   7.230  1.00  0.00           C  
ATOM    303  C7   DT B   4      -5.416  -0.995   7.212  1.00  0.00           C  
ATOM    304  C6   DT B   4      -4.823   1.356   7.280  1.00  0.00           C  
ATOM    305  H5'  DT B   4      -7.242   3.826  10.367  1.00  0.00           H  
ATOM    306 H5''  DT B   4      -8.258   4.938   9.372  1.00  0.00           H  
ATOM    307  H4'  DT B   4      -5.834   5.501   9.412  1.00  0.00           H  
ATOM    308  H3'  DT B   4      -7.257   5.301   6.960  1.00  0.00           H  
ATOM    309  H2'  DT B   4      -5.951   3.542   6.014  1.00  0.00           H  
ATOM    310 H2''  DT B   4      -4.815   4.818   5.994  1.00  0.00           H  
ATOM    311  H1'  DT B   4      -3.657   4.421   7.725  1.00  0.00           H  
ATOM    312  H3   DT B   4      -1.163   0.758   6.886  1.00  0.00           H  
ATOM    313  H71  DT B   4      -6.428  -0.549   7.257  1.00  0.00           H  
ATOM    314  H72  DT B   4      -5.309  -1.572   6.286  1.00  0.00           H  
ATOM    315  H73  DT B   4      -5.253  -1.643   8.089  1.00  0.00           H  
ATOM    316  H6   DT B   4      -5.861   1.617   7.157  1.00  0.00           H  
ATOM    317  P    DC B   5      -5.916   7.618   6.139  1.00  0.00           P  
ATOM    318  OP1  DC B   5      -6.012   9.036   6.552  1.00  0.00           O  
ATOM    319  OP2  DC B   5      -7.102   7.234   5.342  1.00  0.00           O  
ATOM    320  O5'  DC B   5      -4.521   7.288   5.360  1.00  0.00           O  
ATOM    321  C5'  DC B   5      -3.330   7.959   5.851  1.00  0.00           C  
ATOM    322  C4'  DC B   5      -2.087   7.604   5.004  1.00  0.00           C  
ATOM    323  O4'  DC B   5      -1.731   6.222   5.164  1.00  0.00           O  
ATOM    324  C3'  DC B   5      -2.186   7.979   3.516  1.00  0.00           C  
ATOM    325  O3'  DC B   5      -1.013   8.759   3.106  1.00  0.00           O  
ATOM    326  C2'  DC B   5      -2.200   6.602   2.914  1.00  0.00           C  
ATOM    327  C1'  DC B   5      -1.444   5.703   3.874  1.00  0.00           C  
ATOM    328  N1   DC B   5      -1.779   4.274   3.800  1.00  0.00           N  
ATOM    329  C2   DC B   5      -0.788   3.307   3.650  1.00  0.00           C  
ATOM    330  O2   DC B   5       0.399   3.595   3.566  1.00  0.00           O  
ATOM    331  N3   DC B   5      -1.152   2.003   3.600  1.00  0.00           N  
ATOM    332  C4   DC B   5      -2.437   1.644   3.700  1.00  0.00           C  
ATOM    333  N4   DC B   5      -2.798   0.288   3.645  1.00  0.00           N  
ATOM    334  C5   DC B   5      -3.474   2.618   3.850  1.00  0.00           C  
ATOM    335  C6   DC B   5      -3.086   3.921   3.900  1.00  0.00           C  
ATOM    336  H5'  DC B   5      -3.136   7.673   6.908  1.00  0.00           H  
ATOM    337 H5''  DC B   5      -3.468   9.057   5.805  1.00  0.00           H  
ATOM    338  H4'  DC B   5      -1.210   8.153   5.338  1.00  0.00           H  
ATOM    339  H3'  DC B   5      -3.136   8.487   3.300  1.00  0.00           H  
ATOM    340  H2'  DC B   5      -3.163   6.196   2.552  1.00  0.00           H  
ATOM    341 H2''  DC B   5      -1.615   6.622   2.017  1.00  0.00           H  
ATOM    342  H1'  DC B   5      -0.376   5.819   3.636  1.00  0.00           H  
ATOM    343  H41  DC B   5      -2.092  -0.459   3.505  1.00  0.00           H  
ATOM    344  H42  DC B   5      -3.776   0.012   3.775  1.00  0.00           H  
ATOM    345  H5   DC B   5      -4.509   2.274   3.751  1.00  0.00           H  
ATOM    346  H6   DC B   5      -3.864   4.698   4.056  1.00  0.00           H  
ATOM    347  P    DA B   6      -0.828   9.182   1.532  1.00  0.00           P  
ATOM    348  OP1  DA B   6      -0.273  10.546   1.395  1.00  0.00           O  
ATOM    349  OP2  DA B   6      -2.082   9.060   0.757  1.00  0.00           O  
ATOM    350  O5'  DA B   6       0.269   8.037   1.088  1.00  0.00           O  
ATOM    351  C5'  DA B   6       1.581   8.112   1.703  1.00  0.00           C  
ATOM    352  C4'  DA B   6       2.732   7.374   0.971  1.00  0.00           C  
ATOM    353  O4'  DA B   6       2.664   5.944   1.116  1.00  0.00           O  
ATOM    354  C3'  DA B   6       2.921   7.715  -0.507  1.00  0.00           C  
ATOM    355  O3'  DA B   6       4.274   8.038  -0.857  1.00  0.00           O  
ATOM    356  C2'  DA B   6       2.494   6.438  -1.189  1.00  0.00           C  
ATOM    357  C1'  DA B   6       2.636   5.298  -0.167  1.00  0.00           C  
ATOM    358  N9   DA B   6       1.518   4.331  -0.159  1.00  0.00           N  
ATOM    359  C8   DA B   6       0.239   4.738  -0.065  1.00  0.00           C  
ATOM    360  N7   DA B   6      -0.635   3.691   0.033  1.00  0.00           N  
ATOM    361  C5   DA B   6       0.179   2.604  -0.014  1.00  0.00           C  
ATOM    362  C6   DA B   6      -0.144   1.251   0.031  1.00  0.00           C  
ATOM    363  N6   DA B   6      -1.416   0.840   0.191  1.00  0.00           N  
ATOM    364  N1   DA B   6       0.859   0.334  -0.083  1.00  0.00           N  
ATOM    365  C2   DA B   6       2.169   0.749  -0.193  1.00  0.00           C  
ATOM    366  N3   DA B   6       2.489   2.081  -0.239  1.00  0.00           N  
ATOM    367  C4   DA B   6       1.485   2.986  -0.139  1.00  0.00           C  
ATOM    368  H5'  DA B   6       1.499   7.656   2.706  1.00  0.00           H  
ATOM    369 H5''  DA B   6       1.897   9.167   1.818  1.00  0.00           H  
ATOM    370  H4'  DA B   6       3.663   7.698   1.437  1.00  0.00           H  
ATOM    371  H3'  DA B   6       2.261   8.538  -0.792  1.00  0.00           H  
ATOM    372 HO3'  DA B   6       4.848   7.315  -0.594  1.00  0.00           H  
ATOM    373  H2'  DA B   6       1.461   6.514  -1.573  1.00  0.00           H  
ATOM    374 H2''  DA B   6       3.030   6.196  -2.111  1.00  0.00           H  
ATOM    375  H1'  DA B   6       3.600   4.799  -0.300  1.00  0.00           H  
ATOM    376  H8   DA B   6       0.067   5.802  -0.085  1.00  0.00           H  
ATOM    377  H61  DA B   6      -1.646  -0.161   0.205  1.00  0.00           H  
ATOM    378  H62  DA B   6      -2.154   1.542   0.318  1.00  0.00           H  
ATOM    379  H2   DA B   6       2.963   0.016  -0.253  1.00  0.00           H  
TER     380       DA B   6                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  O5'  DT A   1       0.369  -6.947  -3.362  1.00  0.00           O  
ATOM      2  C5'  DT A   1       1.656  -7.582  -3.341  1.00  0.00           C  
ATOM      3  C4'  DT A   1       2.671  -6.925  -2.370  1.00  0.00           C  
ATOM      4  O4'  DT A   1       2.302  -5.567  -2.099  1.00  0.00           O  
ATOM      5  C3'  DT A   1       2.950  -7.698  -1.071  1.00  0.00           C  
ATOM      6  O3'  DT A   1       4.384  -7.652  -0.791  1.00  0.00           O  
ATOM      7  C2'  DT A   1       2.130  -6.842  -0.149  1.00  0.00           C  
ATOM      8  C1'  DT A   1       2.196  -5.419  -0.697  1.00  0.00           C  
ATOM      9  N1   DT A   1       1.073  -4.504  -0.420  1.00  0.00           N  
ATOM     10  C2   DT A   1       1.320  -3.155  -0.270  1.00  0.00           C  
ATOM     11  O2   DT A   1       2.434  -2.664  -0.222  1.00  0.00           O  
ATOM     12  N3   DT A   1       0.197  -2.352  -0.230  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.112  -2.765  -0.320  1.00  0.00           C  
ATOM     14  O4   DT A   1      -2.046  -1.982  -0.290  1.00  0.00           O  
ATOM     15  C5   DT A   1      -1.273  -4.191  -0.470  1.00  0.00           C  
ATOM     16  C7   DT A   1      -2.572  -4.906  -0.722  1.00  0.00           C  
ATOM     17  C6   DT A   1      -0.201  -5.006  -0.520  1.00  0.00           C  
ATOM     18  H5'  DT A   1       2.072  -7.551  -4.367  1.00  0.00           H  
ATOM     19 H5''  DT A   1       1.470  -8.631  -3.058  1.00  0.00           H  
ATOM     20  H4'  DT A   1       3.659  -6.798  -2.801  1.00  0.00           H  
ATOM     21  H3'  DT A   1       2.582  -8.742  -1.060  1.00  0.00           H  
ATOM     22  H2'  DT A   1       1.128  -7.213   0.132  1.00  0.00           H  
ATOM     23 H2''  DT A   1       2.620  -6.821   0.800  1.00  0.00           H  
ATOM     24  H1'  DT A   1       3.147  -4.988  -0.343  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.360  -1.336  -0.141  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.418  -4.263  -0.439  1.00  0.00           H  
ATOM     27  H72  DT A   1      -2.623  -5.174  -1.794  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.595  -5.836  -0.118  1.00  0.00           H  
ATOM     29  H6   DT A   1      -0.403  -6.053  -0.766  1.00  0.00           H  
ATOM     30  P    DG A   2       4.931  -8.194   0.649  1.00  0.00           P  
ATOM     31  OP1  DG A   2       6.219  -8.908   0.512  1.00  0.00           O  
ATOM     32  OP2  DG A   2       3.941  -9.044   1.346  1.00  0.00           O  
ATOM     33  O5'  DG A   2       5.099  -6.719   1.353  1.00  0.00           O  
ATOM     34  C5'  DG A   2       6.226  -5.921   0.895  1.00  0.00           C  
ATOM     35  C4'  DG A   2       6.366  -4.505   1.498  1.00  0.00           C  
ATOM     36  O4'  DG A   2       5.174  -3.715   1.442  1.00  0.00           O  
ATOM     37  C3'  DG A   2       6.796  -4.606   2.957  1.00  0.00           C  
ATOM     38  O3'  DG A   2       8.071  -3.942   3.158  1.00  0.00           O  
ATOM     39  C2'  DG A   2       5.619  -4.082   3.744  1.00  0.00           C  
ATOM     40  C1'  DG A   2       4.941  -3.176   2.748  1.00  0.00           C  
ATOM     41  N9   DG A   2       3.515  -3.013   2.960  1.00  0.00           N  
ATOM     42  C8   DG A   2       2.611  -4.052   2.880  1.00  0.00           C  
ATOM     43  N7   DG A   2       1.360  -3.677   2.960  1.00  0.00           N  
ATOM     44  C5   DG A   2       1.431  -2.290   3.100  1.00  0.00           C  
ATOM     45  C6   DG A   2       0.399  -1.331   3.230  1.00  0.00           C  
ATOM     46  O6   DG A   2      -0.791  -1.589   3.224  1.00  0.00           O  
ATOM     47  N1   DG A   2       0.919  -0.031   3.350  1.00  0.00           N  
ATOM     48  C2   DG A   2       2.262   0.290   3.350  1.00  0.00           C  
ATOM     49  N2   DG A   2       2.601   1.624   3.436  1.00  0.00           N  
ATOM     50  N3   DG A   2       3.233  -0.611   3.220  1.00  0.00           N  
ATOM     51  C4   DG A   2       2.751  -1.877   3.100  1.00  0.00           C  
ATOM     52  H5'  DG A   2       6.146  -5.750  -0.166  1.00  0.00           H  
ATOM     53 H5''  DG A   2       7.173  -6.472   1.064  1.00  0.00           H  
ATOM     54  H4'  DG A   2       7.137  -3.957   0.926  1.00  0.00           H  
ATOM     55  H3'  DG A   2       6.791  -5.671   3.121  1.00  0.00           H  
ATOM     56  H2'  DG A   2       4.935  -4.847   4.151  1.00  0.00           H  
ATOM     57 H2''  DG A   2       5.859  -3.519   4.647  1.00  0.00           H  
ATOM     58  H1'  DG A   2       5.399  -2.212   2.862  1.00  0.00           H  
ATOM     59  H8   DG A   2       2.995  -5.058   2.973  1.00  0.00           H  
ATOM     60  H1   DG A   2       0.249   0.730   3.457  1.00  0.00           H  
ATOM     61  H21  DG A   2       1.902   2.382   3.490  1.00  0.00           H  
ATOM     62  H22  DG A   2       3.597   1.854   3.498  1.00  0.00           H  
ATOM     63  P    DA A   3       8.703  -3.902   4.660  1.00  0.00           P  
ATOM     64  OP1  DA A   3      10.175  -3.759   4.624  1.00  0.00           O  
ATOM     65  OP2  DA A   3       8.317  -5.080   5.468  1.00  0.00           O  
ATOM     66  O5'  DA A   3       7.967  -2.534   5.176  1.00  0.00           O  
ATOM     67  C5'  DA A   3       8.340  -1.324   4.474  1.00  0.00           C  
ATOM     68  C4'  DA A   3       7.780  -0.012   4.950  1.00  0.00           C  
ATOM     69  O4'  DA A   3       6.366   0.067   4.809  1.00  0.00           O  
ATOM     70  C3'  DA A   3       8.249   0.241   6.367  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.866   1.553   6.476  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.969   0.021   7.079  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.876   0.356   6.098  1.00  0.00           C  
ATOM     74  N9   DA A   3       4.615  -0.371   6.340  1.00  0.00           N  
ATOM     75  C8   DA A   3       4.519  -1.735   6.260  1.00  0.00           C  
ATOM     76  N7   DA A   3       3.298  -2.174   6.330  1.00  0.00           N  
ATOM     77  C5   DA A   3       2.540  -1.026   6.480  1.00  0.00           C  
ATOM     78  C6   DA A   3       1.152  -0.813   6.610  1.00  0.00           C  
ATOM     79  N6   DA A   3       0.280  -1.836   6.615  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.730   0.454   6.730  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.628   1.435   6.720  1.00  0.00           C  
ATOM     82  N3   DA A   3       2.936   1.369   6.600  1.00  0.00           N  
ATOM     83  C4   DA A   3       3.329   0.087   6.480  1.00  0.00           C  
ATOM     84  H5'  DA A   3       7.987  -1.337   3.458  1.00  0.00           H  
ATOM     85 H5''  DA A   3       9.413  -1.134   4.523  1.00  0.00           H  
ATOM     86  H4'  DA A   3       8.208   0.758   4.315  1.00  0.00           H  
ATOM     87  H3'  DA A   3       8.851  -0.607   6.682  1.00  0.00           H  
ATOM     88  H2'  DA A   3       6.849  -0.957   7.559  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.892   0.698   7.912  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.750   1.411   6.209  1.00  0.00           H  
ATOM     91  H8   DA A   3       5.549  -2.152   6.260  1.00  0.00           H  
ATOM     92  H61  DA A   3      -0.727  -1.662   6.734  1.00  0.00           H  
ATOM     93  H62  DA A   3       0.630  -2.796   6.528  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.228   2.436   6.826  1.00  0.00           H  
ATOM     95  P    DT A   4       9.397   2.054   7.933  1.00  0.00           P  
ATOM     96  OP1  DT A   4      10.538   2.987   7.806  1.00  0.00           O  
ATOM     97  OP2  DT A   4       9.743   0.929   8.829  1.00  0.00           O  
ATOM     98  O5'  DT A   4       8.033   2.816   8.410  1.00  0.00           O  
ATOM     99  C5'  DT A   4       7.621   3.978   7.644  1.00  0.00           C  
ATOM    100  C4'  DT A   4       6.313   4.588   8.155  1.00  0.00           C  
ATOM    101  O4'  DT A   4       5.245   3.627   8.059  1.00  0.00           O  
ATOM    102  C3'  DT A   4       6.395   5.196   9.553  1.00  0.00           C  
ATOM    103  O3'  DT A   4       5.918   6.573   9.524  1.00  0.00           O  
ATOM    104  C2'  DT A   4       5.496   4.241  10.271  1.00  0.00           C  
ATOM    105  C1'  DT A   4       4.519   3.699   9.276  1.00  0.00           C  
ATOM    106  N1   DT A   4       3.952   2.412   9.720  1.00  0.00           N  
ATOM    107  C2   DT A   4       2.593   2.230   9.870  1.00  0.00           C  
ATOM    108  O2   DT A   4       1.784   3.140   9.913  1.00  0.00           O  
ATOM    109  N3   DT A   4       2.176   0.915   9.910  1.00  0.00           N  
ATOM    110  C4   DT A   4       2.973  -0.203   9.820  1.00  0.00           C  
ATOM    111  O4   DT A   4       2.525  -1.334   9.869  1.00  0.00           O  
ATOM    112  C5   DT A   4       4.379   0.084   9.670  1.00  0.00           C  
ATOM    113  C7   DT A   4       5.404  -1.007   9.656  1.00  0.00           C  
ATOM    114  C6   DT A   4       4.823   1.356   9.620  1.00  0.00           C  
ATOM    115  H5'  DT A   4       7.377   3.700   6.608  1.00  0.00           H  
ATOM    116 H5''  DT A   4       8.412   4.753   7.646  1.00  0.00           H  
ATOM    117  H4'  DT A   4       6.011   5.425   7.529  1.00  0.00           H  
ATOM    118  H3'  DT A   4       7.379   5.110  10.007  1.00  0.00           H  
ATOM    119  H2'  DT A   4       5.947   3.475  10.924  1.00  0.00           H  
ATOM    120 H2''  DT A   4       4.869   4.803  10.904  1.00  0.00           H  
ATOM    121  H1'  DT A   4       3.727   4.434   9.152  1.00  0.00           H  
ATOM    122  H3   DT A   4       1.163   0.758  10.013  1.00  0.00           H  
ATOM    123  H71  DT A   4       5.225  -1.633   8.766  1.00  0.00           H  
ATOM    124  H72  DT A   4       6.421  -0.574   9.613  1.00  0.00           H  
ATOM    125  H73  DT A   4       5.296  -1.609  10.565  1.00  0.00           H  
ATOM    126  H6   DT A   4       5.868   1.596   9.728  1.00  0.00           H  
ATOM    127  P    DC A   5       6.160   7.492  10.845  1.00  0.00           P  
ATOM    128  OP1  DC A   5       6.323   8.923  10.502  1.00  0.00           O  
ATOM    129  OP2  DC A   5       7.294   7.027  11.673  1.00  0.00           O  
ATOM    130  O5'  DC A   5       4.721   7.176  11.539  1.00  0.00           O  
ATOM    131  C5'  DC A   5       3.562   7.870  11.007  1.00  0.00           C  
ATOM    132  C4'  DC A   5       2.321   7.613  11.892  1.00  0.00           C  
ATOM    133  O4'  DC A   5       1.827   6.262  11.753  1.00  0.00           O  
ATOM    134  C3'  DC A   5       2.554   7.983  13.362  1.00  0.00           C  
ATOM    135  O3'  DC A   5       1.524   8.892  13.858  1.00  0.00           O  
ATOM    136  C2'  DC A   5       2.470   6.595  13.940  1.00  0.00           C  
ATOM    137  C1'  DC A   5       1.549   5.742  13.052  1.00  0.00           C  
ATOM    138  N1   DC A   5       1.779   4.274  13.100  1.00  0.00           N  
ATOM    139  C2   DC A   5       0.788   3.307  13.250  1.00  0.00           C  
ATOM    140  O2   DC A   5      -0.397   3.604  13.303  1.00  0.00           O  
ATOM    141  N3   DC A   5       1.152   2.003  13.300  1.00  0.00           N  
ATOM    142  C4   DC A   5       2.437   1.644  13.200  1.00  0.00           C  
ATOM    143  N4   DC A   5       2.799   0.289  13.269  1.00  0.00           N  
ATOM    144  C5   DC A   5       3.474   2.618  13.050  1.00  0.00           C  
ATOM    145  C6   DC A   5       3.086   3.921  13.000  1.00  0.00           C  
ATOM    146  H5'  DC A   5       3.351   7.539   9.966  1.00  0.00           H  
ATOM    147 H5''  DC A   5       3.747   8.962  11.001  1.00  0.00           H  
ATOM    148  H4'  DC A   5       1.481   8.240  11.610  1.00  0.00           H  
ATOM    149  H3'  DC A   5       3.554   8.416  13.525  1.00  0.00           H  
ATOM    150  H2'  DC A   5       3.424   6.124  14.244  1.00  0.00           H  
ATOM    151 H2''  DC A   5       1.990   6.700  14.883  1.00  0.00           H  
ATOM    152  H1'  DC A   5       0.504   5.944  13.341  1.00  0.00           H  
ATOM    153  H41  DC A   5       2.092  -0.457  13.409  1.00  0.00           H  
ATOM    154  H42  DC A   5       3.776   0.010  13.136  1.00  0.00           H  
ATOM    155  H5   DC A   5       4.508   2.270  13.136  1.00  0.00           H  
ATOM    156  H6   DC A   5       3.888   4.657  12.803  1.00  0.00           H  
ATOM    157  P    DA A   6       1.521   9.295  15.449  1.00  0.00           P  
ATOM    158  OP1  DA A   6       1.165  10.715  15.662  1.00  0.00           O  
ATOM    159  OP2  DA A   6       2.794   8.975  16.132  1.00  0.00           O  
ATOM    160  O5'  DA A   6       0.315   8.292  15.921  1.00  0.00           O  
ATOM    161  C5'  DA A   6      -0.985   8.548  15.338  1.00  0.00           C  
ATOM    162  C4'  DA A   6      -2.158   7.741  15.939  1.00  0.00           C  
ATOM    163  O4'  DA A   6      -2.122   6.369  15.517  1.00  0.00           O  
ATOM    164  C3'  DA A   6      -2.313   7.799  17.460  1.00  0.00           C  
ATOM    165  O3'  DA A   6      -3.648   8.093  17.897  1.00  0.00           O  
ATOM    166  C2'  DA A   6      -1.931   6.402  17.878  1.00  0.00           C  
ATOM    167  C1'  DA A   6      -2.136   5.506  16.657  1.00  0.00           C  
ATOM    168  N9   DA A   6      -1.073   4.504  16.480  1.00  0.00           N  
ATOM    169  C8   DA A   6       0.253   4.833  16.400  1.00  0.00           C  
ATOM    170  N7   DA A   6       1.049   3.808  16.470  1.00  0.00           N  
ATOM    171  C5   DA A   6       0.191   2.733  16.620  1.00  0.00           C  
ATOM    172  C6   DA A   6       0.417   1.347  16.750  1.00  0.00           C  
ATOM    173  N6   DA A   6       1.654   0.823  16.731  1.00  0.00           N  
ATOM    174  N1   DA A   6      -0.658   0.554  16.870  1.00  0.00           N  
ATOM    175  C2   DA A   6      -1.868   1.105  16.860  1.00  0.00           C  
ATOM    176  N3   DA A   6      -2.210   2.370  16.740  1.00  0.00           N  
ATOM    177  C4   DA A   6      -1.112   3.139  16.620  1.00  0.00           C  
ATOM    178  H5'  DA A   6      -0.932   8.283  14.264  1.00  0.00           H  
ATOM    179 H5''  DA A   6      -1.238   9.622  15.436  1.00  0.00           H  
ATOM    180  H4'  DA A   6      -3.079   8.184  15.558  1.00  0.00           H  
ATOM    181  H3'  DA A   6      -1.614   8.522  17.886  1.00  0.00           H  
ATOM    182 HO3'  DA A   6      -3.862   9.004  17.678  1.00  0.00           H  
ATOM    183  H2'  DA A   6      -0.891   6.344  18.245  1.00  0.00           H  
ATOM    184 H2''  DA A   6      -2.476   5.997  18.735  1.00  0.00           H  
ATOM    185  H1'  DA A   6      -3.127   5.036  16.700  1.00  0.00           H  
ATOM    186  H8   DA A   6       0.427   5.888  16.596  1.00  0.00           H  
ATOM    187  H61  DA A   6       1.781  -0.194  16.819  1.00  0.00           H  
ATOM    188  H62  DA A   6       2.469   1.424  16.577  1.00  0.00           H  
ATOM    189  H2   DA A   6      -2.696   0.411  16.938  1.00  0.00           H  
TER     190       DA A   6                                                      
ATOM    191  O5'  DT B   1      -1.580  -6.574  21.411  1.00  0.00           O  
ATOM    192  C5'  DT B   1      -2.258  -7.499  20.550  1.00  0.00           C  
ATOM    193  C4'  DT B   1      -2.934  -6.807  19.335  1.00  0.00           C  
ATOM    194  O4'  DT B   1      -2.281  -5.561  19.027  1.00  0.00           O  
ATOM    195  C3'  DT B   1      -3.073  -7.647  18.039  1.00  0.00           C  
ATOM    196  O3'  DT B   1      -4.489  -7.671  17.681  1.00  0.00           O  
ATOM    197  C2'  DT B   1      -2.203  -6.830  17.108  1.00  0.00           C  
ATOM    198  C1'  DT B   1      -2.210  -5.398  17.620  1.00  0.00           C  
ATOM    199  N1   DT B   1      -1.073  -4.504  17.320  1.00  0.00           N  
ATOM    200  C2   DT B   1      -1.320  -3.155  17.170  1.00  0.00           C  
ATOM    201  O2   DT B   1      -2.432  -2.659  17.123  1.00  0.00           O  
ATOM    202  N3   DT B   1      -0.197  -2.352  17.130  1.00  0.00           N  
ATOM    203  C4   DT B   1       1.112  -2.765  17.220  1.00  0.00           C  
ATOM    204  O4   DT B   1       2.051  -1.991  17.182  1.00  0.00           O  
ATOM    205  C5   DT B   1       1.273  -4.191  17.370  1.00  0.00           C  
ATOM    206  C7   DT B   1       2.582  -4.920  17.510  1.00  0.00           C  
ATOM    207  C6   DT B   1       0.201  -5.006  17.420  1.00  0.00           C  
ATOM    208  H5'  DT B   1      -3.000  -8.016  21.202  1.00  0.00           H  
ATOM    209 H5''  DT B   1      -1.504  -8.216  20.170  1.00  0.00           H  
ATOM    210  H4'  DT B   1      -3.950  -6.489  19.589  1.00  0.00           H  
ATOM    211  H3'  DT B   1      -2.655  -8.675  18.062  1.00  0.00           H  
ATOM    212  H2'  DT B   1      -1.205  -7.236  16.860  1.00  0.00           H  
ATOM    213 H2''  DT B   1      -2.666  -6.802  16.141  1.00  0.00           H  
ATOM    214  H1'  DT B   1      -3.136  -4.935  17.229  1.00  0.00           H  
ATOM    215  H3   DT B   1      -0.363  -1.340  17.021  1.00  0.00           H  
ATOM    216  H71  DT B   1       2.784  -5.459  16.566  1.00  0.00           H  
ATOM    217  H72  DT B   1       3.389  -4.208  17.734  1.00  0.00           H  
ATOM    218  H73  DT B   1       2.500  -5.657  18.334  1.00  0.00           H  
ATOM    219  H6   DT B   1       0.407  -6.062  17.602  1.00  0.00           H  
ATOM    220  P    DG B   2      -4.944  -8.218  16.211  1.00  0.00           P  
ATOM    221  OP1  DG B   2      -6.224  -8.956  16.275  1.00  0.00           O  
ATOM    222  OP2  DG B   2      -3.900  -9.050  15.572  1.00  0.00           O  
ATOM    223  O5'  DG B   2      -5.102  -6.746  15.494  1.00  0.00           O  
ATOM    224  C5'  DG B   2      -6.261  -5.963  15.896  1.00  0.00           C  
ATOM    225  C4'  DG B   2      -6.404  -4.554  15.277  1.00  0.00           C  
ATOM    226  O4'  DG B   2      -5.230  -3.742  15.386  1.00  0.00           O  
ATOM    227  C3'  DG B   2      -6.765  -4.672  13.800  1.00  0.00           C  
ATOM    228  O3'  DG B   2      -8.054  -4.063  13.526  1.00  0.00           O  
ATOM    229  C2'  DG B   2      -5.569  -4.110  13.070  1.00  0.00           C  
ATOM    230  C1'  DG B   2      -4.949  -3.192  14.094  1.00  0.00           C  
ATOM    231  N9   DG B   2      -3.515  -3.013  13.940  1.00  0.00           N  
ATOM    232  C8   DG B   2      -2.611  -4.052  14.020  1.00  0.00           C  
ATOM    233  N7   DG B   2      -1.360  -3.677  13.940  1.00  0.00           N  
ATOM    234  C5   DG B   2      -1.431  -2.290  13.800  1.00  0.00           C  
ATOM    235  C6   DG B   2      -0.399  -1.331  13.670  1.00  0.00           C  
ATOM    236  O6   DG B   2       0.792  -1.589  13.677  1.00  0.00           O  
ATOM    237  N1   DG B   2      -0.919  -0.031  13.550  1.00  0.00           N  
ATOM    238  C2   DG B   2      -2.262   0.290  13.550  1.00  0.00           C  
ATOM    239  N2   DG B   2      -2.600   1.626  13.495  1.00  0.00           N  
ATOM    240  N3   DG B   2      -3.233  -0.611  13.680  1.00  0.00           N  
ATOM    241  C4   DG B   2      -2.751  -1.877  13.800  1.00  0.00           C  
ATOM    242  H5'  DG B   2      -6.223  -5.779  16.957  1.00  0.00           H  
ATOM    243 H5''  DG B   2      -7.191  -6.531  15.693  1.00  0.00           H  
ATOM    244  H4'  DG B   2      -7.213  -4.019  15.807  1.00  0.00           H  
ATOM    245  H3'  DG B   2      -6.721  -5.737  13.643  1.00  0.00           H  
ATOM    246  H2'  DG B   2      -4.856  -4.857  12.680  1.00  0.00           H  
ATOM    247 H2''  DG B   2      -5.788  -3.550  12.161  1.00  0.00           H  
ATOM    248  H1'  DG B   2      -5.419  -2.236  13.968  1.00  0.00           H  
ATOM    249  H8   DG B   2      -2.976  -5.063  13.924  1.00  0.00           H  
ATOM    250  H1   DG B   2      -0.252   0.733  13.447  1.00  0.00           H  
ATOM    251  H21  DG B   2      -1.903   2.389  13.471  1.00  0.00           H  
ATOM    252  H22  DG B   2      -3.596   1.862  13.472  1.00  0.00           H  
ATOM    253  P    DA B   3      -8.578  -4.007  11.982  1.00  0.00           P  
ATOM    254  OP1  DA B   3     -10.054  -3.941  11.912  1.00  0.00           O  
ATOM    255  OP2  DA B   3      -8.072  -5.135  11.170  1.00  0.00           O  
ATOM    256  O5'  DA B   3      -7.881  -2.586  11.562  1.00  0.00           O  
ATOM    257  C5'  DA B   3      -8.336  -1.423  12.293  1.00  0.00           C  
ATOM    258  C4'  DA B   3      -7.804  -0.068  11.908  1.00  0.00           C  
ATOM    259  O4'  DA B   3      -6.394   0.050  12.075  1.00  0.00           O  
ATOM    260  C3'  DA B   3      -8.251   0.243  10.496  1.00  0.00           C  
ATOM    261  O3'  DA B   3      -8.833   1.573  10.425  1.00  0.00           O  
ATOM    262  C2'  DA B   3      -6.964   0.028   9.797  1.00  0.00           C  
ATOM    263  C1'  DA B   3      -5.884   0.351  10.794  1.00  0.00           C  
ATOM    264  N9   DA B   3      -4.615  -0.371  10.560  1.00  0.00           N  
ATOM    265  C8   DA B   3      -4.519  -1.735  10.640  1.00  0.00           C  
ATOM    266  N7   DA B   3      -3.298  -2.174  10.570  1.00  0.00           N  
ATOM    267  C5   DA B   3      -2.540  -1.026  10.420  1.00  0.00           C  
ATOM    268  C6   DA B   3      -1.152  -0.813  10.290  1.00  0.00           C  
ATOM    269  N6   DA B   3      -0.280  -1.836  10.282  1.00  0.00           N  
ATOM    270  N1   DA B   3      -0.730   0.454  10.170  1.00  0.00           N  
ATOM    271  C2   DA B   3      -1.628   1.435  10.180  1.00  0.00           C  
ATOM    272  N3   DA B   3      -2.936   1.369  10.300  1.00  0.00           N  
ATOM    273  C4   DA B   3      -3.329   0.087  10.420  1.00  0.00           C  
ATOM    274  H5'  DA B   3      -8.043  -1.467  13.325  1.00  0.00           H  
ATOM    275 H5''  DA B   3      -9.412  -1.277  12.189  1.00  0.00           H  
ATOM    276  H4'  DA B   3      -8.275   0.649  12.576  1.00  0.00           H  
ATOM    277  H3'  DA B   3      -8.859  -0.584  10.138  1.00  0.00           H  
ATOM    278  H2'  DA B   3      -6.838  -0.948   9.314  1.00  0.00           H  
ATOM    279 H2''  DA B   3      -6.883   0.711   8.970  1.00  0.00           H  
ATOM    280  H1'  DA B   3      -5.764   1.407  10.688  1.00  0.00           H  
ATOM    281  H8   DA B   3      -5.546  -2.156  10.589  1.00  0.00           H  
ATOM    282  H61  DA B   3       0.727  -1.663  10.161  1.00  0.00           H  
ATOM    283  H62  DA B   3      -0.631  -2.796  10.366  1.00  0.00           H  
ATOM    284  H2   DA B   3      -1.228   2.436  10.077  1.00  0.00           H  
ATOM    285  P    DT B   4      -9.414   2.099   8.997  1.00  0.00           P  
ATOM    286  OP1  DT B   4     -10.534   3.049   9.181  1.00  0.00           O  
ATOM    287  OP2  DT B   4      -9.817   0.991   8.104  1.00  0.00           O  
ATOM    288  O5'  DT B   4      -8.058   2.844   8.474  1.00  0.00           O  
ATOM    289  C5'  DT B   4      -7.627   4.019   9.211  1.00  0.00           C  
ATOM    290  C4'  DT B   4      -6.331   4.624   8.661  1.00  0.00           C  
ATOM    291  O4'  DT B   4      -5.262   3.669   8.791  1.00  0.00           O  
ATOM    292  C3'  DT B   4      -6.421   5.175   7.236  1.00  0.00           C  
ATOM    293  O3'  DT B   4      -5.997   6.568   7.190  1.00  0.00           O  
ATOM    294  C2'  DT B   4      -5.486   4.224   6.560  1.00  0.00           C  
ATOM    295  C1'  DT B   4      -4.521   3.710   7.582  1.00  0.00           C  
ATOM    296  N1   DT B   4      -3.952   2.412   7.180  1.00  0.00           N  
ATOM    297  C2   DT B   4      -2.593   2.230   7.030  1.00  0.00           C  
ATOM    298  O2   DT B   4      -1.784   3.139   6.985  1.00  0.00           O  
ATOM    299  N3   DT B   4      -2.176   0.915   6.990  1.00  0.00           N  
ATOM    300  C4   DT B   4      -2.973  -0.203   7.080  1.00  0.00           C  
ATOM    301  O4   DT B   4      -2.525  -1.334   7.031  1.00  0.00           O  
ATOM    302  C5   DT B   4      -4.379   0.084   7.230  1.00  0.00           C  
ATOM    303  C7   DT B   4      -5.405  -1.006   7.218  1.00  0.00           C  
ATOM    304  C6   DT B   4      -4.823   1.356   7.280  1.00  0.00           C  
ATOM    305  H5'  DT B   4      -7.364   3.751  10.246  1.00  0.00           H  
ATOM    306 H5''  DT B   4      -8.417   4.794   9.215  1.00  0.00           H  
ATOM    307  H4'  DT B   4      -6.034   5.489   9.251  1.00  0.00           H  
ATOM    308  H3'  DT B   4      -7.399   5.034   6.785  1.00  0.00           H  
ATOM    309  H2'  DT B   4      -5.915   3.443   5.912  1.00  0.00           H  
ATOM    310 H2''  DT B   4      -4.848   4.779   5.930  1.00  0.00           H  
ATOM    311  H1'  DT B   4      -3.732   4.451   7.703  1.00  0.00           H  
ATOM    312  H3   DT B   4      -1.163   0.758   6.887  1.00  0.00           H  
ATOM    313  H71  DT B   4      -6.422  -0.572   7.260  1.00  0.00           H  
ATOM    314  H72  DT B   4      -5.290  -1.589   6.297  1.00  0.00           H  
ATOM    315  H73  DT B   4      -5.233  -1.648   8.098  1.00  0.00           H  
ATOM    316  H6   DT B   4      -5.865   1.598   7.154  1.00  0.00           H  
ATOM    317  P    DC B   5      -6.207   7.383   5.791  1.00  0.00           P  
ATOM    318  OP1  DC B   5      -6.469   8.821   6.024  1.00  0.00           O  
ATOM    319  OP2  DC B   5      -7.264   6.798   4.937  1.00  0.00           O  
ATOM    320  O5'  DC B   5      -4.717   7.117   5.182  1.00  0.00           O  
ATOM    321  C5'  DC B   5      -3.613   7.836   5.791  1.00  0.00           C  
ATOM    322  C4'  DC B   5      -2.291   7.569   5.034  1.00  0.00           C  
ATOM    323  O4'  DC B   5      -1.865   6.205   5.193  1.00  0.00           O  
ATOM    324  C3'  DC B   5      -2.318   7.976   3.553  1.00  0.00           C  
ATOM    325  O3'  DC B   5      -1.180   8.836   3.233  1.00  0.00           O  
ATOM    326  C2'  DC B   5      -2.213   6.609   2.929  1.00  0.00           C  
ATOM    327  C1'  DC B   5      -1.482   5.710   3.915  1.00  0.00           C  
ATOM    328  N1   DC B   5      -1.779   4.274   3.800  1.00  0.00           N  
ATOM    329  C2   DC B   5      -0.788   3.307   3.650  1.00  0.00           C  
ATOM    330  O2   DC B   5       0.398   3.600   3.568  1.00  0.00           O  
ATOM    331  N3   DC B   5      -1.152   2.003   3.600  1.00  0.00           N  
ATOM    332  C4   DC B   5      -2.437   1.644   3.700  1.00  0.00           C  
ATOM    333  N4   DC B   5      -2.798   0.288   3.644  1.00  0.00           N  
ATOM    334  C5   DC B   5      -3.474   2.618   3.850  1.00  0.00           C  
ATOM    335  C6   DC B   5      -3.086   3.921   3.900  1.00  0.00           C  
ATOM    336  H5'  DC B   5      -3.491   7.525   6.852  1.00  0.00           H  
ATOM    337 H5''  DC B   5      -3.809   8.925   5.764  1.00  0.00           H  
ATOM    338  H4'  DC B   5      -1.468   8.152   5.436  1.00  0.00           H  
ATOM    339  H3'  DC B   5      -3.275   8.450   3.286  1.00  0.00           H  
ATOM    340  H2'  DC B   5      -3.130   6.170   2.496  1.00  0.00           H  
ATOM    341 H2''  DC B   5      -1.574   6.680   2.076  1.00  0.00           H  
ATOM    342  H1'  DC B   5      -0.404   5.856   3.759  1.00  0.00           H  
ATOM    343  H41  DC B   5      -2.093  -0.459   3.500  1.00  0.00           H  
ATOM    344  H42  DC B   5      -3.776   0.012   3.773  1.00  0.00           H  
ATOM    345  H5   DC B   5      -4.504   2.271   3.712  1.00  0.00           H  
ATOM    346  H6   DC B   5      -3.876   4.688   4.018  1.00  0.00           H  
ATOM    347  P    DA B   6      -0.952   9.327   1.684  1.00  0.00           P  
ATOM    348  OP1  DA B   6      -0.433  10.711   1.625  1.00  0.00           O  
ATOM    349  OP2  DA B   6      -2.172   9.202   0.859  1.00  0.00           O  
ATOM    350  O5'  DA B   6       0.196   8.235   1.240  1.00  0.00           O  
ATOM    351  C5'  DA B   6       1.438   8.289   1.983  1.00  0.00           C  
ATOM    352  C4'  DA B   6       2.627   7.463   1.441  1.00  0.00           C  
ATOM    353  O4'  DA B   6       2.447   6.042   1.600  1.00  0.00           O  
ATOM    354  C3'  DA B   6       3.055   7.760   0.006  1.00  0.00           C  
ATOM    355  O3'  DA B   6       4.452   8.054  -0.129  1.00  0.00           O  
ATOM    356  C2'  DA B   6       2.695   6.477  -0.707  1.00  0.00           C  
ATOM    357  C1'  DA B   6       2.618   5.361   0.346  1.00  0.00           C  
ATOM    358  N9   DA B   6       1.479   4.436   0.167  1.00  0.00           N  
ATOM    359  C8   DA B   6       0.218   4.888   0.040  1.00  0.00           C  
ATOM    360  N7   DA B   6      -0.688   3.867  -0.088  1.00  0.00           N  
ATOM    361  C5   DA B   6       0.092   2.753  -0.042  1.00  0.00           C  
ATOM    362  C6   DA B   6      -0.265   1.405  -0.133  1.00  0.00           C  
ATOM    363  N6   DA B   6      -1.548   1.020  -0.267  1.00  0.00           N  
ATOM    364  N1   DA B   6       0.723   0.464  -0.081  1.00  0.00           N  
ATOM    365  C2   DA B   6       2.039   0.843   0.060  1.00  0.00           C  
ATOM    366  N3   DA B   6       2.391   2.165   0.132  1.00  0.00           N  
ATOM    367  C4   DA B   6       1.405   3.093   0.102  1.00  0.00           C  
ATOM    368  H5'  DA B   6       1.230   7.888   2.986  1.00  0.00           H  
ATOM    369 H5''  DA B   6       1.783   9.338   2.080  1.00  0.00           H  
ATOM    370  H4'  DA B   6       3.492   7.748   2.041  1.00  0.00           H  
ATOM    371  H3'  DA B   6       2.470   8.589  -0.399  1.00  0.00           H  
ATOM    372 HO3'  DA B   6       4.949   7.533   0.507  1.00  0.00           H  
ATOM    373  H2'  DA B   6       1.740   6.578  -1.255  1.00  0.00           H  
ATOM    374 H2''  DA B   6       3.363   6.189  -1.523  1.00  0.00           H  
ATOM    375  H1'  DA B   6       3.568   4.820   0.388  1.00  0.00           H  
ATOM    376  H8   DA B   6       0.098   5.962   0.029  1.00  0.00           H  
ATOM    377  H61  DA B   6      -1.786   0.020  -0.306  1.00  0.00           H  
ATOM    378  H62  DA B   6      -2.287   1.732  -0.282  1.00  0.00           H  
ATOM    379  H2   DA B   6       2.812   0.088   0.115  1.00  0.00           H  
TER     380       DA B   6                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  O5'  DT A   1       1.921  -6.390  -4.648  1.00  0.00           O  
ATOM      2  C5'  DT A   1       2.421  -7.375  -3.734  1.00  0.00           C  
ATOM      3  C4'  DT A   1       3.015  -6.739  -2.449  1.00  0.00           C  
ATOM      4  O4'  DT A   1       2.321  -5.519  -2.125  1.00  0.00           O  
ATOM      5  C3'  DT A   1       3.095  -7.631  -1.182  1.00  0.00           C  
ATOM      6  O3'  DT A   1       4.506  -7.715  -0.813  1.00  0.00           O  
ATOM      7  C2'  DT A   1       2.208  -6.837  -0.241  1.00  0.00           C  
ATOM      8  C1'  DT A   1       2.217  -5.392  -0.715  1.00  0.00           C  
ATOM      9  N1   DT A   1       1.073  -4.504  -0.420  1.00  0.00           N  
ATOM     10  C2   DT A   1       1.320  -3.155  -0.270  1.00  0.00           C  
ATOM     11  O2   DT A   1       2.432  -2.658  -0.224  1.00  0.00           O  
ATOM     12  N3   DT A   1       0.197  -2.352  -0.230  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.112  -2.765  -0.320  1.00  0.00           C  
ATOM     14  O4   DT A   1      -2.050  -1.990  -0.285  1.00  0.00           O  
ATOM     15  C5   DT A   1      -1.273  -4.191  -0.470  1.00  0.00           C  
ATOM     16  C7   DT A   1      -2.571  -4.909  -0.724  1.00  0.00           C  
ATOM     17  C6   DT A   1      -0.201  -5.006  -0.520  1.00  0.00           C  
ATOM     18  H5'  DT A   1       3.178  -7.948  -4.319  1.00  0.00           H  
ATOM     19 H5''  DT A   1       1.574  -8.025  -3.437  1.00  0.00           H  
ATOM     20  H4'  DT A   1       4.039  -6.399  -2.637  1.00  0.00           H  
ATOM     21  H3'  DT A   1       2.658  -8.648  -1.253  1.00  0.00           H  
ATOM     22  H2'  DT A   1       1.202  -7.248  -0.033  1.00  0.00           H  
ATOM     23 H2''  DT A   1       2.642  -6.835   0.741  1.00  0.00           H  
ATOM     24  H1'  DT A   1       3.127  -4.933  -0.285  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.362  -1.340  -0.121  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.420  -4.244  -0.512  1.00  0.00           H  
ATOM     27  H72  DT A   1      -2.589  -5.237  -1.781  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.621  -5.801  -0.070  1.00  0.00           H  
ATOM     29  H6   DT A   1      -0.403  -6.052  -0.756  1.00  0.00           H  
ATOM     30  P    DG A   2       4.945  -8.194   0.684  1.00  0.00           P  
ATOM     31  OP1  DG A   2       6.229  -8.927   0.668  1.00  0.00           O  
ATOM     32  OP2  DG A   2       3.898  -9.005   1.345  1.00  0.00           O  
ATOM     33  O5'  DG A   2       5.087  -6.693   1.336  1.00  0.00           O  
ATOM     34  C5'  DG A   2       6.218  -5.901   0.875  1.00  0.00           C  
ATOM     35  C4'  DG A   2       6.364  -4.488   1.483  1.00  0.00           C  
ATOM     36  O4'  DG A   2       5.174  -3.697   1.434  1.00  0.00           O  
ATOM     37  C3'  DG A   2       6.800  -4.596   2.940  1.00  0.00           C  
ATOM     38  O3'  DG A   2       8.075  -3.932   3.141  1.00  0.00           O  
ATOM     39  C2'  DG A   2       5.624  -4.079   3.733  1.00  0.00           C  
ATOM     40  C1'  DG A   2       4.941  -3.170   2.744  1.00  0.00           C  
ATOM     41  N9   DG A   2       3.515  -3.013   2.960  1.00  0.00           N  
ATOM     42  C8   DG A   2       2.611  -4.052   2.880  1.00  0.00           C  
ATOM     43  N7   DG A   2       1.360  -3.677   2.960  1.00  0.00           N  
ATOM     44  C5   DG A   2       1.431  -2.290   3.100  1.00  0.00           C  
ATOM     45  C6   DG A   2       0.399  -1.331   3.230  1.00  0.00           C  
ATOM     46  O6   DG A   2      -0.791  -1.589   3.223  1.00  0.00           O  
ATOM     47  N1   DG A   2       0.919  -0.031   3.350  1.00  0.00           N  
ATOM     48  C2   DG A   2       2.262   0.290   3.350  1.00  0.00           C  
ATOM     49  N2   DG A   2       2.601   1.624   3.438  1.00  0.00           N  
ATOM     50  N3   DG A   2       3.233  -0.611   3.220  1.00  0.00           N  
ATOM     51  C4   DG A   2       2.751  -1.877   3.100  1.00  0.00           C  
ATOM     52  H5'  DG A   2       6.133  -5.725  -0.184  1.00  0.00           H  
ATOM     53 H5''  DG A   2       7.165  -6.454   1.037  1.00  0.00           H  
ATOM     54  H4'  DG A   2       7.134  -3.937   0.910  1.00  0.00           H  
ATOM     55  H3'  DG A   2       6.796  -5.662   3.098  1.00  0.00           H  
ATOM     56  H2'  DG A   2       4.944  -4.848   4.139  1.00  0.00           H  
ATOM     57 H2''  DG A   2       5.865  -3.519   4.639  1.00  0.00           H  
ATOM     58  H1'  DG A   2       5.397  -2.205   2.863  1.00  0.00           H  
ATOM     59  H8   DG A   2       2.995  -5.059   2.960  1.00  0.00           H  
ATOM     60  H1   DG A   2       0.248   0.729   3.460  1.00  0.00           H  
ATOM     61  H21  DG A   2       1.903   2.382   3.500  1.00  0.00           H  
ATOM     62  H22  DG A   2       3.598   1.853   3.499  1.00  0.00           H  
ATOM     63  P    DA A   3       8.714  -3.908   4.639  1.00  0.00           P  
ATOM     64  OP1  DA A   3      10.186  -3.764   4.597  1.00  0.00           O  
ATOM     65  OP2  DA A   3       8.333  -5.093   5.437  1.00  0.00           O  
ATOM     66  O5'  DA A   3       7.980  -2.545   5.172  1.00  0.00           O  
ATOM     67  C5'  DA A   3       8.351  -1.327   4.481  1.00  0.00           C  
ATOM     68  C4'  DA A   3       7.795  -0.021   4.977  1.00  0.00           C  
ATOM     69  O4'  DA A   3       6.383   0.062   4.826  1.00  0.00           O  
ATOM     70  C3'  DA A   3       8.257   0.207   6.402  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.904   1.502   6.538  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.965   0.003   7.097  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.882   0.351   6.110  1.00  0.00           C  
ATOM     74  N9   DA A   3       4.615  -0.371   6.340  1.00  0.00           N  
ATOM     75  C8   DA A   3       4.519  -1.735   6.260  1.00  0.00           C  
ATOM     76  N7   DA A   3       3.298  -2.174   6.330  1.00  0.00           N  
ATOM     77  C5   DA A   3       2.540  -1.026   6.480  1.00  0.00           C  
ATOM     78  C6   DA A   3       1.152  -0.813   6.610  1.00  0.00           C  
ATOM     79  N6   DA A   3       0.280  -1.836   6.617  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.730   0.454   6.730  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.628   1.435   6.720  1.00  0.00           C  
ATOM     82  N3   DA A   3       2.936   1.369   6.600  1.00  0.00           N  
ATOM     83  C4   DA A   3       3.329   0.087   6.480  1.00  0.00           C  
ATOM     84  H5'  DA A   3       7.993  -1.330   3.467  1.00  0.00           H  
ATOM     85 H5''  DA A   3       9.425  -1.138   4.528  1.00  0.00           H  
ATOM     86  H4'  DA A   3       8.230   0.759   4.360  1.00  0.00           H  
ATOM     87  H3'  DA A   3       8.841  -0.654   6.711  1.00  0.00           H  
ATOM     88  H2'  DA A   3       6.833  -0.975   7.573  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.886   0.678   7.930  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.762   1.405   6.221  1.00  0.00           H  
ATOM     91  H8   DA A   3       5.546  -2.158   6.262  1.00  0.00           H  
ATOM     92  H61  DA A   3      -0.727  -1.662   6.736  1.00  0.00           H  
ATOM     93  H62  DA A   3       0.631  -2.796   6.532  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.228   2.436   6.825  1.00  0.00           H  
ATOM     95  P    DT A   4       9.398   1.982   8.015  1.00  0.00           P  
ATOM     96  OP1  DT A   4      10.562   2.892   7.932  1.00  0.00           O  
ATOM     97  OP2  DT A   4       9.693   0.845   8.915  1.00  0.00           O  
ATOM     98  O5'  DT A   4       8.037   2.770   8.456  1.00  0.00           O  
ATOM     99  C5'  DT A   4       7.652   3.924   7.664  1.00  0.00           C  
ATOM    100  C4'  DT A   4       6.328   4.541   8.119  1.00  0.00           C  
ATOM    101  O4'  DT A   4       5.262   3.578   8.034  1.00  0.00           O  
ATOM    102  C3'  DT A   4       6.372   5.206   9.492  1.00  0.00           C  
ATOM    103  O3'  DT A   4       5.856   6.564   9.378  1.00  0.00           O  
ATOM    104  C2'  DT A   4       5.485   4.255  10.231  1.00  0.00           C  
ATOM    105  C1'  DT A   4       4.521   3.683   9.241  1.00  0.00           C  
ATOM    106  N1   DT A   4       3.952   2.412   9.720  1.00  0.00           N  
ATOM    107  C2   DT A   4       2.593   2.230   9.870  1.00  0.00           C  
ATOM    108  O2   DT A   4       1.784   3.139   9.910  1.00  0.00           O  
ATOM    109  N3   DT A   4       2.176   0.915   9.910  1.00  0.00           N  
ATOM    110  C4   DT A   4       2.973  -0.203   9.820  1.00  0.00           C  
ATOM    111  O4   DT A   4       2.525  -1.334   9.869  1.00  0.00           O  
ATOM    112  C5   DT A   4       4.379   0.084   9.670  1.00  0.00           C  
ATOM    113  C7   DT A   4       5.400  -1.010   9.665  1.00  0.00           C  
ATOM    114  C6   DT A   4       4.823   1.356   9.620  1.00  0.00           C  
ATOM    115  H5'  DT A   4       7.437   3.636   6.625  1.00  0.00           H  
ATOM    116 H5''  DT A   4       8.445   4.697   7.679  1.00  0.00           H  
ATOM    117  H4'  DT A   4       6.035   5.350   7.454  1.00  0.00           H  
ATOM    118  H3'  DT A   4       7.348   5.168   9.970  1.00  0.00           H  
ATOM    119  H2'  DT A   4       5.939   3.505  10.900  1.00  0.00           H  
ATOM    120 H2''  DT A   4       4.848   4.822  10.849  1.00  0.00           H  
ATOM    121  H1'  DT A   4       3.726   4.406   9.090  1.00  0.00           H  
ATOM    122  H3   DT A   4       1.163   0.758  10.011  1.00  0.00           H  
ATOM    123  H71  DT A   4       5.222  -1.639   8.776  1.00  0.00           H  
ATOM    124  H72  DT A   4       6.419  -0.580   9.626  1.00  0.00           H  
ATOM    125  H73  DT A   4       5.285  -1.608  10.576  1.00  0.00           H  
ATOM    126  H6   DT A   4       5.867   1.597   9.735  1.00  0.00           H  
ATOM    127  P    DC A   5       6.039   7.563  10.645  1.00  0.00           P  
ATOM    128  OP1  DC A   5       6.135   8.980  10.228  1.00  0.00           O  
ATOM    129  OP2  DC A   5       7.183   7.198  11.510  1.00  0.00           O  
ATOM    130  O5'  DC A   5       4.609   7.207  11.332  1.00  0.00           O  
ATOM    131  C5'  DC A   5       3.422   7.816  10.758  1.00  0.00           C  
ATOM    132  C4'  DC A   5       2.201   7.545  11.665  1.00  0.00           C  
ATOM    133  O4'  DC A   5       1.774   6.165  11.619  1.00  0.00           O  
ATOM    134  C3'  DC A   5       2.430   8.013  13.107  1.00  0.00           C  
ATOM    135  O3'  DC A   5       1.371   8.918  13.545  1.00  0.00           O  
ATOM    136  C2'  DC A   5       2.405   6.667  13.779  1.00  0.00           C  
ATOM    137  C1'  DC A   5       1.517   5.727  12.954  1.00  0.00           C  
ATOM    138  N1   DC A   5       1.779   4.274  13.100  1.00  0.00           N  
ATOM    139  C2   DC A   5       0.788   3.307  13.250  1.00  0.00           C  
ATOM    140  O2   DC A   5      -0.398   3.601  13.296  1.00  0.00           O  
ATOM    141  N3   DC A   5       1.152   2.003  13.300  1.00  0.00           N  
ATOM    142  C4   DC A   5       2.437   1.644  13.200  1.00  0.00           C  
ATOM    143  N4   DC A   5       2.801   0.290  13.283  1.00  0.00           N  
ATOM    144  C5   DC A   5       3.474   2.618  13.050  1.00  0.00           C  
ATOM    145  C6   DC A   5       3.086   3.921  13.000  1.00  0.00           C  
ATOM    146  H5'  DC A   5       3.225   7.427   9.735  1.00  0.00           H  
ATOM    147 H5''  DC A   5       3.553   8.914  10.693  1.00  0.00           H  
ATOM    148  H4'  DC A   5       1.329   8.113  11.353  1.00  0.00           H  
ATOM    149  H3'  DC A   5       3.417   8.484  13.233  1.00  0.00           H  
ATOM    150  H2'  DC A   5       3.377   6.249  14.101  1.00  0.00           H  
ATOM    151 H2''  DC A   5       1.923   6.814  14.717  1.00  0.00           H  
ATOM    152  H1'  DC A   5       0.469   5.907  13.236  1.00  0.00           H  
ATOM    153  H41  DC A   5       2.094  -0.456  13.423  1.00  0.00           H  
ATOM    154  H42  DC A   5       3.780   0.012  13.163  1.00  0.00           H  
ATOM    155  H5   DC A   5       4.511   2.274  13.119  1.00  0.00           H  
ATOM    156  H6   DC A   5       3.879   4.665  12.789  1.00  0.00           H  
ATOM    157  P    DA A   6       1.354   9.418  15.107  1.00  0.00           P  
ATOM    158  OP1  DA A   6       0.907  10.823  15.232  1.00  0.00           O  
ATOM    159  OP2  DA A   6       2.653   9.229  15.790  1.00  0.00           O  
ATOM    160  O5'  DA A   6       0.221   8.367  15.659  1.00  0.00           O  
ATOM    161  C5'  DA A   6      -1.094   8.503  15.071  1.00  0.00           C  
ATOM    162  C4'  DA A   6      -2.226   7.692  15.740  1.00  0.00           C  
ATOM    163  O4'  DA A   6      -2.151   6.295  15.406  1.00  0.00           O  
ATOM    164  C3'  DA A   6      -2.362   7.843  17.256  1.00  0.00           C  
ATOM    165  O3'  DA A   6      -3.694   8.152  17.688  1.00  0.00           O  
ATOM    166  C2'  DA A   6      -1.949   6.481  17.757  1.00  0.00           C  
ATOM    167  C1'  DA A   6      -2.143   5.504  16.597  1.00  0.00           C  
ATOM    168  N9   DA A   6      -1.073   4.504  16.480  1.00  0.00           N  
ATOM    169  C8   DA A   6       0.253   4.833  16.400  1.00  0.00           C  
ATOM    170  N7   DA A   6       1.049   3.808  16.470  1.00  0.00           N  
ATOM    171  C5   DA A   6       0.191   2.733  16.620  1.00  0.00           C  
ATOM    172  C6   DA A   6       0.417   1.347  16.750  1.00  0.00           C  
ATOM    173  N6   DA A   6       1.654   0.823  16.733  1.00  0.00           N  
ATOM    174  N1   DA A   6      -0.658   0.554  16.870  1.00  0.00           N  
ATOM    175  C2   DA A   6      -1.868   1.105  16.860  1.00  0.00           C  
ATOM    176  N3   DA A   6      -2.210   2.370  16.740  1.00  0.00           N  
ATOM    177  C4   DA A   6      -1.112   3.139  16.620  1.00  0.00           C  
ATOM    178  H5'  DA A   6      -1.033   8.149  14.026  1.00  0.00           H  
ATOM    179 H5''  DA A   6      -1.406   9.566  15.076  1.00  0.00           H  
ATOM    180  H4'  DA A   6      -3.165   8.083  15.345  1.00  0.00           H  
ATOM    181  H3'  DA A   6      -1.667   8.600  17.622  1.00  0.00           H  
ATOM    182  H2'  DA A   6      -0.904   6.470  18.114  1.00  0.00           H  
ATOM    183 H2''  DA A   6      -2.474   6.123  18.646  1.00  0.00           H  
ATOM    184  H1'  DA A   6      -3.123   5.018  16.681  1.00  0.00           H  
ATOM    185  H8   DA A   6       0.428   5.901  16.514  1.00  0.00           H  
ATOM    186  H61  DA A   6       1.781  -0.193  16.823  1.00  0.00           H  
ATOM    187  H62  DA A   6       2.469   1.424  16.581  1.00  0.00           H  
ATOM    188  H2   DA A   6      -2.696   0.411  16.938  1.00  0.00           H  
TER     189       DA A   6                                                      
ATOM    190  O5'  DT B   1      -1.602  -6.784  21.395  1.00  0.00           O  
ATOM    191  C5'  DT B   1      -2.268  -7.655  20.472  1.00  0.00           C  
ATOM    192  C4'  DT B   1      -2.918  -6.888  19.289  1.00  0.00           C  
ATOM    193  O4'  DT B   1      -2.239  -5.641  19.029  1.00  0.00           O  
ATOM    194  C3'  DT B   1      -3.073  -7.668  17.958  1.00  0.00           C  
ATOM    195  O3'  DT B   1      -4.492  -7.664  17.612  1.00  0.00           O  
ATOM    196  C2'  DT B   1      -2.208  -6.813  17.056  1.00  0.00           C  
ATOM    197  C1'  DT B   1      -2.205  -5.405  17.627  1.00  0.00           C  
ATOM    198  N1   DT B   1      -1.073  -4.504  17.320  1.00  0.00           N  
ATOM    199  C2   DT B   1      -1.320  -3.155  17.170  1.00  0.00           C  
ATOM    200  O2   DT B   1      -2.432  -2.660  17.123  1.00  0.00           O  
ATOM    201  N3   DT B   1      -0.197  -2.352  17.130  1.00  0.00           N  
ATOM    202  C4   DT B   1       1.112  -2.765  17.220  1.00  0.00           C  
ATOM    203  O4   DT B   1       2.051  -1.991  17.185  1.00  0.00           O  
ATOM    204  C5   DT B   1       1.273  -4.191  17.370  1.00  0.00           C  
ATOM    205  C7   DT B   1       2.568  -4.912  17.626  1.00  0.00           C  
ATOM    206  C6   DT B   1       0.201  -5.006  17.420  1.00  0.00           C  
ATOM    207  H5'  DT B   1      -3.024  -8.203  21.082  1.00  0.00           H  
ATOM    208 H5''  DT B   1      -1.514  -8.355  20.064  1.00  0.00           H  
ATOM    209  H4'  DT B   1      -3.929  -6.566  19.561  1.00  0.00           H  
ATOM    210  H3'  DT B   1      -2.659  -8.697  17.927  1.00  0.00           H  
ATOM    211  H2'  DT B   1      -1.211  -7.206  16.779  1.00  0.00           H  
ATOM    212 H2''  DT B   1      -2.685  -6.744  16.100  1.00  0.00           H  
ATOM    213  H1'  DT B   1      -3.139  -4.925  17.274  1.00  0.00           H  
ATOM    214  H3   DT B   1      -0.363  -1.340  17.021  1.00  0.00           H  
ATOM    215  H71  DT B   1       2.610  -5.814  16.985  1.00  0.00           H  
ATOM    216  H72  DT B   1       3.419  -4.254  17.400  1.00  0.00           H  
ATOM    217  H73  DT B   1       2.589  -5.225  18.687  1.00  0.00           H  
ATOM    218  H6   DT B   1       0.396  -6.060  17.625  1.00  0.00           H  
ATOM    219  P    DG B   2      -4.966  -8.193  16.142  1.00  0.00           P  
ATOM    220  OP1  DG B   2      -6.247  -8.928  16.213  1.00  0.00           O  
ATOM    221  OP2  DG B   2      -3.932  -9.019  15.480  1.00  0.00           O  
ATOM    222  O5'  DG B   2      -5.127  -6.713  15.446  1.00  0.00           O  
ATOM    223  C5'  DG B   2      -6.284  -5.934  15.863  1.00  0.00           C  
ATOM    224  C4'  DG B   2      -6.433  -4.532  15.231  1.00  0.00           C  
ATOM    225  O4'  DG B   2      -5.263  -3.717  15.356  1.00  0.00           O  
ATOM    226  C3'  DG B   2      -6.768  -4.671  13.750  1.00  0.00           C  
ATOM    227  O3'  DG B   2      -8.060  -4.088  13.442  1.00  0.00           O  
ATOM    228  C2'  DG B   2      -5.562  -4.108  13.036  1.00  0.00           C  
ATOM    229  C1'  DG B   2      -4.954  -3.186  14.064  1.00  0.00           C  
ATOM    230  N9   DG B   2      -3.515  -3.013  13.940  1.00  0.00           N  
ATOM    231  C8   DG B   2      -2.611  -4.052  14.020  1.00  0.00           C  
ATOM    232  N7   DG B   2      -1.360  -3.677  13.940  1.00  0.00           N  
ATOM    233  C5   DG B   2      -1.431  -2.290  13.800  1.00  0.00           C  
ATOM    234  C6   DG B   2      -0.399  -1.331  13.670  1.00  0.00           C  
ATOM    235  O6   DG B   2       0.792  -1.589  13.678  1.00  0.00           O  
ATOM    236  N1   DG B   2      -0.919  -0.031  13.550  1.00  0.00           N  
ATOM    237  C2   DG B   2      -2.262   0.290  13.550  1.00  0.00           C  
ATOM    238  N2   DG B   2      -2.600   1.625  13.480  1.00  0.00           N  
ATOM    239  N3   DG B   2      -3.233  -0.611  13.680  1.00  0.00           N  
ATOM    240  C4   DG B   2      -2.751  -1.877  13.800  1.00  0.00           C  
ATOM    241  H5'  DG B   2      -6.227  -5.744  16.922  1.00  0.00           H  
ATOM    242 H5''  DG B   2      -7.216  -6.502  15.673  1.00  0.00           H  
ATOM    243  H4'  DG B   2      -7.255  -3.997  15.743  1.00  0.00           H  
ATOM    244  H3'  DG B   2      -6.708  -5.738  13.607  1.00  0.00           H  
ATOM    245  H2'  DG B   2      -4.845  -4.857  12.659  1.00  0.00           H  
ATOM    246 H2''  DG B   2      -5.770  -3.554  12.122  1.00  0.00           H  
ATOM    247  H1'  DG B   2      -5.422  -2.229  13.925  1.00  0.00           H  
ATOM    248  H8   DG B   2      -2.972  -5.061  13.900  1.00  0.00           H  
ATOM    249  H1   DG B   2      -0.251   0.732  13.442  1.00  0.00           H  
ATOM    250  H21  DG B   2      -1.903   2.388  13.450  1.00  0.00           H  
ATOM    251  H22  DG B   2      -3.596   1.859  13.432  1.00  0.00           H  
ATOM    252  P    DA B   3      -8.543  -4.048  11.884  1.00  0.00           P  
ATOM    253  OP1  DA B   3     -10.017  -4.012  11.772  1.00  0.00           O  
ATOM    254  OP2  DA B   3      -7.991  -5.166  11.088  1.00  0.00           O  
ATOM    255  O5'  DA B   3      -7.864  -2.614  11.482  1.00  0.00           O  
ATOM    256  C5'  DA B   3      -8.355  -1.461  12.206  1.00  0.00           C  
ATOM    257  C4'  DA B   3      -7.845  -0.097  11.821  1.00  0.00           C  
ATOM    258  O4'  DA B   3      -6.442   0.048  12.028  1.00  0.00           O  
ATOM    259  C3'  DA B   3      -8.263   0.186  10.394  1.00  0.00           C  
ATOM    260  O3'  DA B   3      -8.892   1.491  10.279  1.00  0.00           O  
ATOM    261  C2'  DA B   3      -6.950  -0.003   9.739  1.00  0.00           C  
ATOM    262  C1'  DA B   3      -5.897   0.342  10.759  1.00  0.00           C  
ATOM    263  N9   DA B   3      -4.615  -0.371  10.560  1.00  0.00           N  
ATOM    264  C8   DA B   3      -4.519  -1.735  10.640  1.00  0.00           C  
ATOM    265  N7   DA B   3      -3.298  -2.174  10.570  1.00  0.00           N  
ATOM    266  C5   DA B   3      -2.540  -1.026  10.420  1.00  0.00           C  
ATOM    267  C6   DA B   3      -1.152  -0.813  10.290  1.00  0.00           C  
ATOM    268  N6   DA B   3      -0.280  -1.836  10.283  1.00  0.00           N  
ATOM    269  N1   DA B   3      -0.730   0.454  10.170  1.00  0.00           N  
ATOM    270  C2   DA B   3      -1.628   1.435  10.180  1.00  0.00           C  
ATOM    271  N3   DA B   3      -2.936   1.369  10.300  1.00  0.00           N  
ATOM    272  C4   DA B   3      -3.329   0.087  10.420  1.00  0.00           C  
ATOM    273  H5'  DA B   3      -8.076  -1.498  13.244  1.00  0.00           H  
ATOM    274 H5''  DA B   3      -9.431  -1.337  12.083  1.00  0.00           H  
ATOM    275  H4'  DA B   3      -8.350   0.616  12.466  1.00  0.00           H  
ATOM    276  H3'  DA B   3      -8.839  -0.659  10.027  1.00  0.00           H  
ATOM    277  H2'  DA B   3      -6.798  -0.980   9.268  1.00  0.00           H  
ATOM    278 H2''  DA B   3      -6.859   0.677   8.911  1.00  0.00           H  
ATOM    279  H1'  DA B   3      -5.786   1.396  10.650  1.00  0.00           H  
ATOM    280  H8   DA B   3      -5.538  -2.166  10.552  1.00  0.00           H  
ATOM    281  H61  DA B   3       0.727  -1.663  10.164  1.00  0.00           H  
ATOM    282  H62  DA B   3      -0.631  -2.796  10.368  1.00  0.00           H  
ATOM    283  H2   DA B   3      -1.228   2.436  10.076  1.00  0.00           H  
ATOM    284  P    DT B   4      -9.392   1.988   8.809  1.00  0.00           P  
ATOM    285  OP1  DT B   4     -10.557   2.895   8.906  1.00  0.00           O  
ATOM    286  OP2  DT B   4      -9.687   0.862   7.896  1.00  0.00           O  
ATOM    287  O5'  DT B   4      -8.033   2.782   8.377  1.00  0.00           O  
ATOM    288  C5'  DT B   4      -7.662   3.940   9.170  1.00  0.00           C  
ATOM    289  C4'  DT B   4      -6.345   4.570   8.711  1.00  0.00           C  
ATOM    290  O4'  DT B   4      -5.273   3.617   8.826  1.00  0.00           O  
ATOM    291  C3'  DT B   4      -6.392   5.200   7.321  1.00  0.00           C  
ATOM    292  O3'  DT B   4      -5.904   6.571   7.388  1.00  0.00           O  
ATOM    293  C2'  DT B   4      -5.484   4.246   6.613  1.00  0.00           C  
ATOM    294  C1'  DT B   4      -4.526   3.695   7.622  1.00  0.00           C  
ATOM    295  N1   DT B   4      -3.952   2.412   7.180  1.00  0.00           N  
ATOM    296  C2   DT B   4      -2.593   2.230   7.030  1.00  0.00           C  
ATOM    297  O2   DT B   4      -1.784   3.140   6.988  1.00  0.00           O  
ATOM    298  N3   DT B   4      -2.176   0.915   6.990  1.00  0.00           N  
ATOM    299  C4   DT B   4      -2.973  -0.203   7.080  1.00  0.00           C  
ATOM    300  O4   DT B   4      -2.524  -1.333   7.032  1.00  0.00           O  
ATOM    301  C5   DT B   4      -4.379   0.084   7.230  1.00  0.00           C  
ATOM    302  C7   DT B   4      -5.397  -1.011   7.180  1.00  0.00           C  
ATOM    303  C6   DT B   4      -4.823   1.356   7.280  1.00  0.00           C  
ATOM    304  H5'  DT B   4      -7.448   3.652  10.209  1.00  0.00           H  
ATOM    305 H5''  DT B   4      -8.463   4.704   9.151  1.00  0.00           H  
ATOM    306  H4'  DT B   4      -6.066   5.399   9.358  1.00  0.00           H  
ATOM    307  H3'  DT B   4      -7.369   5.132   6.846  1.00  0.00           H  
ATOM    308  H2'  DT B   4      -5.925   3.485   5.948  1.00  0.00           H  
ATOM    309 H2''  DT B   4      -4.842   4.809   5.995  1.00  0.00           H  
ATOM    310  H1'  DT B   4      -3.735   4.426   7.767  1.00  0.00           H  
ATOM    311  H3   DT B   4      -1.163   0.758   6.887  1.00  0.00           H  
ATOM    312  H71  DT B   4      -6.417  -0.585   7.213  1.00  0.00           H  
ATOM    313  H72  DT B   4      -5.263  -1.573   6.249  1.00  0.00           H  
ATOM    314  H73  DT B   4      -5.230  -1.669   8.049  1.00  0.00           H  
ATOM    315  H6   DT B   4      -5.861   1.597   7.126  1.00  0.00           H  
ATOM    316  P    DC B   5      -6.083   7.510   6.072  1.00  0.00           P  
ATOM    317  OP1  DC B   5      -6.231   8.940   6.424  1.00  0.00           O  
ATOM    318  OP2  DC B   5      -7.196   7.075   5.199  1.00  0.00           O  
ATOM    319  O5'  DC B   5      -4.629   7.172   5.427  1.00  0.00           O  
ATOM    320  C5'  DC B   5      -3.470   7.828   6.006  1.00  0.00           C  
ATOM    321  C4'  DC B   5      -2.226   7.576   5.123  1.00  0.00           C  
ATOM    322  O4'  DC B   5      -1.769   6.210   5.211  1.00  0.00           O  
ATOM    323  C3'  DC B   5      -2.441   8.007   3.667  1.00  0.00           C  
ATOM    324  O3'  DC B   5      -1.377   8.898   3.212  1.00  0.00           O  
ATOM    325  C2'  DC B   5      -2.405   6.643   3.035  1.00  0.00           C  
ATOM    326  C1'  DC B   5      -1.519   5.732   3.892  1.00  0.00           C  
ATOM    327  N1   DC B   5      -1.779   4.274   3.800  1.00  0.00           N  
ATOM    328  C2   DC B   5      -0.788   3.307   3.650  1.00  0.00           C  
ATOM    329  O2   DC B   5       0.398   3.603   3.587  1.00  0.00           O  
ATOM    330  N3   DC B   5      -1.152   2.003   3.600  1.00  0.00           N  
ATOM    331  C4   DC B   5      -2.437   1.644   3.700  1.00  0.00           C  
ATOM    332  N4   DC B   5      -2.800   0.289   3.630  1.00  0.00           N  
ATOM    333  C5   DC B   5      -3.474   2.618   3.850  1.00  0.00           C  
ATOM    334  C6   DC B   5      -3.086   3.921   3.900  1.00  0.00           C  
ATOM    335  H5'  DC B   5      -3.279   7.457   7.037  1.00  0.00           H  
ATOM    336 H5''  DC B   5      -3.633   8.922   6.052  1.00  0.00           H  
ATOM    337  H4'  DC B   5      -1.371   8.169   5.434  1.00  0.00           H  
ATOM    338  H3'  DC B   5      -3.428   8.473   3.519  1.00  0.00           H  
ATOM    339  H2'  DC B   5      -3.373   6.210   2.715  1.00  0.00           H  
ATOM    340 H2''  DC B   5      -1.914   6.764   2.097  1.00  0.00           H  
ATOM    341  H1'  DC B   5      -0.471   5.913   3.604  1.00  0.00           H  
ATOM    342  H41  DC B   5      -2.094  -0.457   3.485  1.00  0.00           H  
ATOM    343  H42  DC B   5      -3.780   0.014   3.745  1.00  0.00           H  
ATOM    344  H5   DC B   5      -4.508   2.273   3.753  1.00  0.00           H  
ATOM    345  H6   DC B   5      -3.880   4.671   4.074  1.00  0.00           H  
ATOM    346  P    DA B   6      -1.363   9.380   1.643  1.00  0.00           P  
ATOM    347  OP1  DA B   6      -0.926  10.786   1.501  1.00  0.00           O  
ATOM    348  OP2  DA B   6      -2.659   9.173   0.961  1.00  0.00           O  
ATOM    349  O5'  DA B   6      -0.220   8.334   1.104  1.00  0.00           O  
ATOM    350  C5'  DA B   6       1.096   8.501   1.682  1.00  0.00           C  
ATOM    351  C4'  DA B   6       2.239   7.711   1.007  1.00  0.00           C  
ATOM    352  O4'  DA B   6       2.201   6.325   1.383  1.00  0.00           O  
ATOM    353  C3'  DA B   6       2.341   7.825  -0.515  1.00  0.00           C  
ATOM    354  O3'  DA B   6       3.657   8.142  -0.989  1.00  0.00           O  
ATOM    355  C2'  DA B   6       1.935   6.445  -0.970  1.00  0.00           C  
ATOM    356  C1'  DA B   6       2.146   5.498   0.218  1.00  0.00           C  
ATOM    357  N9   DA B   6       1.073   4.504   0.420  1.00  0.00           N  
ATOM    358  C8   DA B   6      -0.253   4.833   0.500  1.00  0.00           C  
ATOM    359  N7   DA B   6      -1.049   3.808   0.430  1.00  0.00           N  
ATOM    360  C5   DA B   6      -0.191   2.733   0.280  1.00  0.00           C  
ATOM    361  C6   DA B   6      -0.417   1.347   0.150  1.00  0.00           C  
ATOM    362  N6   DA B   6      -1.658   0.830   0.163  1.00  0.00           N  
ATOM    363  N1   DA B   6       0.658   0.554   0.030  1.00  0.00           N  
ATOM    364  C2   DA B   6       1.868   1.105   0.040  1.00  0.00           C  
ATOM    365  N3   DA B   6       2.210   2.370   0.160  1.00  0.00           N  
ATOM    366  C4   DA B   6       1.112   3.139   0.280  1.00  0.00           C  
ATOM    367  H5'  DA B   6       1.044   8.148   2.729  1.00  0.00           H  
ATOM    368 H5''  DA B   6       1.386   9.570   1.672  1.00  0.00           H  
ATOM    369  H4'  DA B   6       3.179   8.127   1.374  1.00  0.00           H  
ATOM    370  H3'  DA B   6       1.626   8.561  -0.886  1.00  0.00           H  
ATOM    371 HO3'  DA B   6       3.882   9.038  -0.725  1.00  0.00           H  
ATOM    372  H2'  DA B   6       0.890   6.426  -1.327  1.00  0.00           H  
ATOM    373 H2''  DA B   6       2.457   6.067  -1.855  1.00  0.00           H  
ATOM    374  H1'  DA B   6       3.124   5.013   0.130  1.00  0.00           H  
ATOM    375  H8   DA B   6      -0.432   5.872   0.278  1.00  0.00           H  
ATOM    376  H61  DA B   6      -1.802  -0.184   0.076  1.00  0.00           H  
ATOM    377  H62  DA B   6      -2.460   1.454   0.306  1.00  0.00           H  
ATOM    378  H2   DA B   6       2.696   0.411  -0.038  1.00  0.00           H  
TER     379       DA B   6                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  O5'  DT A   1       2.161  -6.582  -4.560  1.00  0.00           O  
ATOM      2  C5'  DT A   1       2.547  -7.541  -3.568  1.00  0.00           C  
ATOM      3  C4'  DT A   1       3.068  -6.863  -2.274  1.00  0.00           C  
ATOM      4  O4'  DT A   1       2.371  -5.622  -2.037  1.00  0.00           O  
ATOM      5  C3'  DT A   1       3.058  -7.711  -0.974  1.00  0.00           C  
ATOM      6  O3'  DT A   1       4.446  -7.846  -0.545  1.00  0.00           O  
ATOM      7  C2'  DT A   1       2.158  -6.849  -0.106  1.00  0.00           C  
ATOM      8  C1'  DT A   1       2.213  -5.422  -0.639  1.00  0.00           C  
ATOM      9  N1   DT A   1       1.073  -4.504  -0.420  1.00  0.00           N  
ATOM     10  C2   DT A   1       1.320  -3.155  -0.270  1.00  0.00           C  
ATOM     11  O2   DT A   1       2.433  -2.661  -0.220  1.00  0.00           O  
ATOM     12  N3   DT A   1       0.197  -2.352  -0.230  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.112  -2.765  -0.320  1.00  0.00           C  
ATOM     14  O4   DT A   1      -2.050  -1.990  -0.285  1.00  0.00           O  
ATOM     15  C5   DT A   1      -1.273  -4.191  -0.470  1.00  0.00           C  
ATOM     16  C7   DT A   1      -2.569  -4.898  -0.762  1.00  0.00           C  
ATOM     17  C6   DT A   1      -0.201  -5.006  -0.520  1.00  0.00           C  
ATOM     18  H5'  DT A   1       3.321  -8.170  -4.067  1.00  0.00           H  
ATOM     19 H5''  DT A   1       1.654  -8.141  -3.303  1.00  0.00           H  
ATOM     20  H4'  DT A   1       4.109  -6.547  -2.413  1.00  0.00           H  
ATOM     21  H3'  DT A   1       2.588  -8.715  -1.030  1.00  0.00           H  
ATOM     22  H2'  DT A   1       1.136  -7.230   0.081  1.00  0.00           H  
ATOM     23 H2''  DT A   1       2.550  -6.820   0.892  1.00  0.00           H  
ATOM     24  H1'  DT A   1       3.113  -4.957  -0.193  1.00  0.00           H  
ATOM     25  H3   DT A   1       0.362  -1.340  -0.120  1.00  0.00           H  
ATOM     26  H71  DT A   1      -2.592  -5.153  -1.839  1.00  0.00           H  
ATOM     27  H72  DT A   1      -2.612  -5.834  -0.171  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.419  -4.254  -0.498  1.00  0.00           H  
ATOM     29  H6   DT A   1      -0.409  -6.047  -0.771  1.00  0.00           H  
ATOM     30  P    DG A   2       4.805  -8.253   0.994  1.00  0.00           P  
ATOM     31  OP1  DG A   2       6.051  -9.046   1.074  1.00  0.00           O  
ATOM     32  OP2  DG A   2       3.696  -8.967   1.664  1.00  0.00           O  
ATOM     33  O5'  DG A   2       5.000  -6.721   1.552  1.00  0.00           O  
ATOM     34  C5'  DG A   2       6.168  -6.006   1.059  1.00  0.00           C  
ATOM     35  C4'  DG A   2       6.368  -4.574   1.604  1.00  0.00           C  
ATOM     36  O4'  DG A   2       5.211  -3.740   1.499  1.00  0.00           O  
ATOM     37  C3'  DG A   2       6.778  -4.644   3.070  1.00  0.00           C  
ATOM     38  O3'  DG A   2       8.053  -3.984   3.279  1.00  0.00           O  
ATOM     39  C2'  DG A   2       5.589  -4.092   3.815  1.00  0.00           C  
ATOM     40  C1'  DG A   2       4.948  -3.188   2.793  1.00  0.00           C  
ATOM     41  N9   DG A   2       3.515  -3.013   2.960  1.00  0.00           N  
ATOM     42  C8   DG A   2       2.611  -4.052   2.880  1.00  0.00           C  
ATOM     43  N7   DG A   2       1.360  -3.677   2.960  1.00  0.00           N  
ATOM     44  C5   DG A   2       1.431  -2.290   3.100  1.00  0.00           C  
ATOM     45  C6   DG A   2       0.399  -1.331   3.230  1.00  0.00           C  
ATOM     46  O6   DG A   2      -0.791  -1.589   3.223  1.00  0.00           O  
ATOM     47  N1   DG A   2       0.919  -0.031   3.350  1.00  0.00           N  
ATOM     48  C2   DG A   2       2.262   0.290   3.350  1.00  0.00           C  
ATOM     49  N2   DG A   2       2.601   1.624   3.436  1.00  0.00           N  
ATOM     50  N3   DG A   2       3.233  -0.611   3.220  1.00  0.00           N  
ATOM     51  C4   DG A   2       2.751  -1.877   3.100  1.00  0.00           C  
ATOM     52  H5'  DG A   2       6.096  -5.876  -0.008  1.00  0.00           H  
ATOM     53 H5''  DG A   2       7.089  -6.592   1.251  1.00  0.00           H  
ATOM     54  H4'  DG A   2       7.166  -4.076   1.026  1.00  0.00           H  
ATOM     55  H3'  DG A   2       6.766  -5.703   3.267  1.00  0.00           H  
ATOM     56  H2'  DG A   2       4.885  -4.843   4.216  1.00  0.00           H  
ATOM     57 H2''  DG A   2       5.821  -3.526   4.717  1.00  0.00           H  
ATOM     58  H1'  DG A   2       5.419  -2.231   2.905  1.00  0.00           H  
ATOM     59  H8   DG A   2       2.991  -5.056   2.995  1.00  0.00           H  
ATOM     60  H1   DG A   2       0.249   0.729   3.460  1.00  0.00           H  
ATOM     61  H21  DG A   2       1.904   2.382   3.499  1.00  0.00           H  
ATOM     62  H22  DG A   2       3.598   1.854   3.496  1.00  0.00           H  
ATOM     63  P    DA A   3       8.661  -3.932   4.790  1.00  0.00           P  
ATOM     64  OP1  DA A   3      10.136  -3.813   4.777  1.00  0.00           O  
ATOM     65  OP2  DA A   3       8.243  -5.087   5.612  1.00  0.00           O  
ATOM     66  O5'  DA A   3       7.938  -2.543   5.264  1.00  0.00           O  
ATOM     67  C5'  DA A   3       8.346  -1.353   4.548  1.00  0.00           C  
ATOM     68  C4'  DA A   3       7.801  -0.025   4.994  1.00  0.00           C  
ATOM     69  O4'  DA A   3       6.390   0.070   4.832  1.00  0.00           O  
ATOM     70  C3'  DA A   3       8.254   0.235   6.416  1.00  0.00           C  
ATOM     71  O3'  DA A   3       8.879   1.543   6.526  1.00  0.00           O  
ATOM     72  C2'  DA A   3       6.963   0.023   7.109  1.00  0.00           C  
ATOM     73  C1'  DA A   3       5.881   0.355   6.115  1.00  0.00           C  
ATOM     74  N9   DA A   3       4.615  -0.371   6.340  1.00  0.00           N  
ATOM     75  C8   DA A   3       4.519  -1.735   6.260  1.00  0.00           C  
ATOM     76  N7   DA A   3       3.298  -2.174   6.330  1.00  0.00           N  
ATOM     77  C5   DA A   3       2.540  -1.026   6.480  1.00  0.00           C  
ATOM     78  C6   DA A   3       1.152  -0.813   6.610  1.00  0.00           C  
ATOM     79  N6   DA A   3       0.280  -1.836   6.617  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.730   0.454   6.730  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.628   1.435   6.720  1.00  0.00           C  
ATOM     82  N3   DA A   3       2.936   1.369   6.600  1.00  0.00           N  
ATOM     83  C4   DA A   3       3.329   0.087   6.480  1.00  0.00           C  
ATOM     84  H5'  DA A   3       8.016  -1.377   3.525  1.00  0.00           H  
ATOM     85 H5''  DA A   3       9.422  -1.183   4.618  1.00  0.00           H  
ATOM     86  H4'  DA A   3       8.252   0.728   4.356  1.00  0.00           H  
ATOM     87  H3'  DA A   3       8.847  -0.612   6.746  1.00  0.00           H  
ATOM     88  H2'  DA A   3       6.836  -0.956   7.586  1.00  0.00           H  
ATOM     89 H2''  DA A   3       6.879   0.700   7.940  1.00  0.00           H  
ATOM     90  H1'  DA A   3       5.754   1.409   6.225  1.00  0.00           H  
ATOM     91  H8   DA A   3       5.549  -2.151   6.296  1.00  0.00           H  
ATOM     92  H61  DA A   3      -0.727  -1.662   6.736  1.00  0.00           H  
ATOM     93  H62  DA A   3       0.631  -2.796   6.531  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.228   2.436   6.825  1.00  0.00           H  
ATOM     95  P    DT A   4       9.388   2.049   7.989  1.00  0.00           P  
ATOM     96  OP1  DT A   4      10.537   2.974   7.878  1.00  0.00           O  
ATOM     97  OP2  DT A   4       9.711   0.928   8.900  1.00  0.00           O  
ATOM     98  O5'  DT A   4       8.022   2.822   8.437  1.00  0.00           O  
ATOM     99  C5'  DT A   4       7.619   3.968   7.641  1.00  0.00           C  
ATOM    100  C4'  DT A   4       6.294   4.571   8.108  1.00  0.00           C  
ATOM    101  O4'  DT A   4       5.240   3.595   8.030  1.00  0.00           O  
ATOM    102  C3'  DT A   4       6.344   5.231   9.484  1.00  0.00           C  
ATOM    103  O3'  DT A   4       5.812   6.584   9.381  1.00  0.00           O  
ATOM    104  C2'  DT A   4       5.476   4.267  10.227  1.00  0.00           C  
ATOM    105  C1'  DT A   4       4.510   3.689   9.243  1.00  0.00           C  
ATOM    106  N1   DT A   4       3.952   2.412   9.720  1.00  0.00           N  
ATOM    107  C2   DT A   4       2.593   2.230   9.870  1.00  0.00           C  
ATOM    108  O2   DT A   4       1.783   3.139   9.911  1.00  0.00           O  
ATOM    109  N3   DT A   4       2.176   0.915   9.910  1.00  0.00           N  
ATOM    110  C4   DT A   4       2.973  -0.203   9.820  1.00  0.00           C  
ATOM    111  O4   DT A   4       2.525  -1.334   9.869  1.00  0.00           O  
ATOM    112  C5   DT A   4       4.379   0.084   9.670  1.00  0.00           C  
ATOM    113  C7   DT A   4       5.404  -1.007   9.679  1.00  0.00           C  
ATOM    114  C6   DT A   4       4.823   1.356   9.620  1.00  0.00           C  
ATOM    115  H5'  DT A   4       7.399   3.672   6.606  1.00  0.00           H  
ATOM    116 H5''  DT A   4       8.403   4.750   7.648  1.00  0.00           H  
ATOM    117  H4'  DT A   4       5.987   5.380   7.449  1.00  0.00           H  
ATOM    118  H3'  DT A   4       7.325   5.204   9.951  1.00  0.00           H  
ATOM    119  H2'  DT A   4       5.943   3.520  10.890  1.00  0.00           H  
ATOM    120 H2''  DT A   4       4.839   4.825  10.854  1.00  0.00           H  
ATOM    121  H1'  DT A   4       3.708   4.408   9.102  1.00  0.00           H  
ATOM    122  H3   DT A   4       1.163   0.758  10.012  1.00  0.00           H  
ATOM    123  H71  DT A   4       5.232  -1.643   8.795  1.00  0.00           H  
ATOM    124  H72  DT A   4       6.421  -0.573   9.642  1.00  0.00           H  
ATOM    125  H73  DT A   4       5.286  -1.595  10.596  1.00  0.00           H  
ATOM    126  H6   DT A   4       5.864   1.602   9.745  1.00  0.00           H  
ATOM    127  P    DC A   5       5.996   7.578  10.652  1.00  0.00           P  
ATOM    128  OP1  DC A   5       6.085   8.998  10.243  1.00  0.00           O  
ATOM    129  OP2  DC A   5       7.143   7.213  11.512  1.00  0.00           O  
ATOM    130  O5'  DC A   5       4.570   7.212  11.341  1.00  0.00           O  
ATOM    131  C5'  DC A   5       3.380   7.830  10.782  1.00  0.00           C  
ATOM    132  C4'  DC A   5       2.173   7.563  11.708  1.00  0.00           C  
ATOM    133  O4'  DC A   5       1.742   6.185  11.650  1.00  0.00           O  
ATOM    134  C3'  DC A   5       2.432   8.012  13.151  1.00  0.00           C  
ATOM    135  O3'  DC A   5       1.392   8.922  13.622  1.00  0.00           O  
ATOM    136  C2'  DC A   5       2.412   6.657  13.807  1.00  0.00           C  
ATOM    137  C1'  DC A   5       1.513   5.729  12.981  1.00  0.00           C  
ATOM    138  N1   DC A   5       1.779   4.274  13.100  1.00  0.00           N  
ATOM    139  C2   DC A   5       0.788   3.307  13.250  1.00  0.00           C  
ATOM    140  O2   DC A   5      -0.398   3.601  13.298  1.00  0.00           O  
ATOM    141  N3   DC A   5       1.152   2.003  13.300  1.00  0.00           N  
ATOM    142  C4   DC A   5       2.437   1.644  13.200  1.00  0.00           C  
ATOM    143  N4   DC A   5       2.800   0.290  13.278  1.00  0.00           N  
ATOM    144  C5   DC A   5       3.474   2.618  13.050  1.00  0.00           C  
ATOM    145  C6   DC A   5       3.086   3.921  13.000  1.00  0.00           C  
ATOM    146  H5'  DC A   5       3.167   7.437   9.763  1.00  0.00           H  
ATOM    147 H5''  DC A   5       3.514   8.927  10.714  1.00  0.00           H  
ATOM    148  H4'  DC A   5       1.299   8.140  11.418  1.00  0.00           H  
ATOM    149  H3'  DC A   5       3.423   8.476  13.265  1.00  0.00           H  
ATOM    150  H2'  DC A   5       3.387   6.236  14.114  1.00  0.00           H  
ATOM    151 H2''  DC A   5       1.943   6.792  14.753  1.00  0.00           H  
ATOM    152  H1'  DC A   5       0.468   5.906  13.280  1.00  0.00           H  
ATOM    153  H41  DC A   5       2.093  -0.456  13.419  1.00  0.00           H  
ATOM    154  H42  DC A   5       3.779   0.012  13.154  1.00  0.00           H  
ATOM    155  H5   DC A   5       4.511   2.274  13.120  1.00  0.00           H  
ATOM    156  H6   DC A   5       3.880   4.664  12.792  1.00  0.00           H  
ATOM    157  P    DA A   6       1.395   9.385  15.195  1.00  0.00           P  
ATOM    158  OP1  DA A   6       0.978  10.796  15.358  1.00  0.00           O  
ATOM    159  OP2  DA A   6       2.692   9.151  15.867  1.00  0.00           O  
ATOM    160  O5'  DA A   6       0.242   8.346  15.726  1.00  0.00           O  
ATOM    161  C5'  DA A   6      -1.069   8.514  15.138  1.00  0.00           C  
ATOM    162  C4'  DA A   6      -2.213   7.702  15.783  1.00  0.00           C  
ATOM    163  O4'  DA A   6      -2.145   6.311  15.428  1.00  0.00           O  
ATOM    164  C3'  DA A   6      -2.363   7.829  17.300  1.00  0.00           C  
ATOM    165  O3'  DA A   6      -3.699   8.130  17.724  1.00  0.00           O  
ATOM    166  C2'  DA A   6      -1.953   6.460  17.782  1.00  0.00           C  
ATOM    167  C1'  DA A   6      -2.143   5.502  16.607  1.00  0.00           C  
ATOM    168  N9   DA A   6      -1.073   4.504  16.480  1.00  0.00           N  
ATOM    169  C8   DA A   6       0.253   4.833  16.400  1.00  0.00           C  
ATOM    170  N7   DA A   6       1.049   3.808  16.470  1.00  0.00           N  
ATOM    171  C5   DA A   6       0.191   2.733  16.620  1.00  0.00           C  
ATOM    172  C6   DA A   6       0.417   1.347  16.750  1.00  0.00           C  
ATOM    173  N6   DA A   6       1.654   0.823  16.734  1.00  0.00           N  
ATOM    174  N1   DA A   6      -0.658   0.554  16.870  1.00  0.00           N  
ATOM    175  C2   DA A   6      -1.868   1.105  16.860  1.00  0.00           C  
ATOM    176  N3   DA A   6      -2.210   2.370  16.740  1.00  0.00           N  
ATOM    177  C4   DA A   6      -1.112   3.139  16.620  1.00  0.00           C  
ATOM    178  H5'  DA A   6      -1.009   8.186  14.084  1.00  0.00           H  
ATOM    179 H5''  DA A   6      -1.366   9.582  15.169  1.00  0.00           H  
ATOM    180  H4'  DA A   6      -3.146   8.105  15.386  1.00  0.00           H  
ATOM    181  H3'  DA A   6      -1.671   8.581  17.684  1.00  0.00           H  
ATOM    182 HO3'  DA A   6      -4.303   7.479  17.358  1.00  0.00           H  
ATOM    183  H2'  DA A   6      -0.910   6.441  18.145  1.00  0.00           H  
ATOM    184 H2''  DA A   6      -2.484   6.089  18.662  1.00  0.00           H  
ATOM    185  H1'  DA A   6      -3.124   5.017  16.678  1.00  0.00           H  
ATOM    186  H8   DA A   6       0.427   5.899  16.537  1.00  0.00           H  
ATOM    187  H61  DA A   6       1.781  -0.193  16.823  1.00  0.00           H  
ATOM    188  H62  DA A   6       2.469   1.424  16.581  1.00  0.00           H  
ATOM    189  H2   DA A   6      -2.696   0.411  16.938  1.00  0.00           H  
TER     190       DA A   6                                                      
ATOM    191  O5'  DT B   1      -1.317  -6.586  21.337  1.00  0.00           O  
ATOM    192  C5'  DT B   1      -2.140  -7.480  20.574  1.00  0.00           C  
ATOM    193  C4'  DT B   1      -2.875  -6.782  19.397  1.00  0.00           C  
ATOM    194  O4'  DT B   1      -2.250  -5.530  19.062  1.00  0.00           O  
ATOM    195  C3'  DT B   1      -3.072  -7.621  18.109  1.00  0.00           C  
ATOM    196  O3'  DT B   1      -4.495  -7.600  17.779  1.00  0.00           O  
ATOM    197  C2'  DT B   1      -2.210  -6.824  17.156  1.00  0.00           C  
ATOM    198  C1'  DT B   1      -2.207  -5.388  17.652  1.00  0.00           C  
ATOM    199  N1   DT B   1      -1.073  -4.504  17.320  1.00  0.00           N  
ATOM    200  C2   DT B   1      -1.320  -3.155  17.170  1.00  0.00           C  
ATOM    201  O2   DT B   1      -2.432  -2.659  17.124  1.00  0.00           O  
ATOM    202  N3   DT B   1      -0.197  -2.352  17.130  1.00  0.00           N  
ATOM    203  C4   DT B   1       1.112  -2.765  17.220  1.00  0.00           C  
ATOM    204  O4   DT B   1       2.051  -1.991  17.186  1.00  0.00           O  
ATOM    205  C5   DT B   1       1.273  -4.191  17.370  1.00  0.00           C  
ATOM    206  C7   DT B   1       2.573  -4.909  17.611  1.00  0.00           C  
ATOM    207  C6   DT B   1       0.201  -5.006  17.420  1.00  0.00           C  
ATOM    208  H5'  DT B   1      -2.859  -7.920  21.303  1.00  0.00           H  
ATOM    209 H5''  DT B   1      -1.478  -8.267  20.164  1.00  0.00           H  
ATOM    210  H4'  DT B   1      -3.879  -6.467  19.695  1.00  0.00           H  
ATOM    211  H3'  DT B   1      -2.678  -8.658  18.125  1.00  0.00           H  
ATOM    212  H2'  DT B   1      -1.218  -7.238  16.895  1.00  0.00           H  
ATOM    213 H2''  DT B   1      -2.692  -6.804  16.198  1.00  0.00           H  
ATOM    214  H1'  DT B   1      -3.141  -4.929  17.276  1.00  0.00           H  
ATOM    215  H3   DT B   1      -0.363  -1.340  17.022  1.00  0.00           H  
ATOM    216  H71  DT B   1       2.638  -5.163  18.685  1.00  0.00           H  
ATOM    217  H72  DT B   1       2.584  -5.846  17.018  1.00  0.00           H  
ATOM    218  H73  DT B   1       3.416  -4.272  17.308  1.00  0.00           H  
ATOM    219  H6   DT B   1       0.401  -6.057  17.634  1.00  0.00           H  
ATOM    220  P    DG B   2      -4.999  -8.180  16.338  1.00  0.00           P  
ATOM    221  OP1  DG B   2      -6.294  -8.883  16.456  1.00  0.00           O  
ATOM    222  OP2  DG B   2      -3.991  -9.060  15.704  1.00  0.00           O  
ATOM    223  O5'  DG B   2      -5.135  -6.729  15.574  1.00  0.00           O  
ATOM    224  C5'  DG B   2      -6.286  -5.920  15.948  1.00  0.00           C  
ATOM    225  C4'  DG B   2      -6.413  -4.525  15.294  1.00  0.00           C  
ATOM    226  O4'  DG B   2      -5.233  -3.721  15.393  1.00  0.00           O  
ATOM    227  C3'  DG B   2      -6.766  -4.672  13.817  1.00  0.00           C  
ATOM    228  O3'  DG B   2      -8.058  -4.080  13.523  1.00  0.00           O  
ATOM    229  C2'  DG B   2      -5.571  -4.116  13.080  1.00  0.00           C  
ATOM    230  C1'  DG B   2      -4.949  -3.188  14.094  1.00  0.00           C  
ATOM    231  N9   DG B   2      -3.515  -3.013  13.940  1.00  0.00           N  
ATOM    232  C8   DG B   2      -2.611  -4.052  14.020  1.00  0.00           C  
ATOM    233  N7   DG B   2      -1.360  -3.677  13.940  1.00  0.00           N  
ATOM    234  C5   DG B   2      -1.431  -2.290  13.800  1.00  0.00           C  
ATOM    235  C6   DG B   2      -0.399  -1.331  13.670  1.00  0.00           C  
ATOM    236  O6   DG B   2       0.792  -1.589  13.677  1.00  0.00           O  
ATOM    237  N1   DG B   2      -0.919  -0.031  13.550  1.00  0.00           N  
ATOM    238  C2   DG B   2      -2.262   0.290  13.550  1.00  0.00           C  
ATOM    239  N2   DG B   2      -2.600   1.625  13.479  1.00  0.00           N  
ATOM    240  N3   DG B   2      -3.233  -0.611  13.680  1.00  0.00           N  
ATOM    241  C4   DG B   2      -2.751  -1.877  13.800  1.00  0.00           C  
ATOM    242  H5'  DG B   2      -6.249  -5.710  17.004  1.00  0.00           H  
ATOM    243 H5''  DG B   2      -7.222  -6.482  15.754  1.00  0.00           H  
ATOM    244  H4'  DG B   2      -7.223  -3.974  15.808  1.00  0.00           H  
ATOM    245  H3'  DG B   2      -6.713  -5.740  13.683  1.00  0.00           H  
ATOM    246  H2'  DG B   2      -4.859  -4.866  12.697  1.00  0.00           H  
ATOM    247 H2''  DG B   2      -5.788  -3.564  12.165  1.00  0.00           H  
ATOM    248  H1'  DG B   2      -5.420  -2.231  13.957  1.00  0.00           H  
ATOM    249  H8   DG B   2      -2.972  -5.065  13.937  1.00  0.00           H  
ATOM    250  H1   DG B   2      -0.251   0.732  13.442  1.00  0.00           H  
ATOM    251  H21  DG B   2      -1.903   2.388  13.449  1.00  0.00           H  
ATOM    252  H22  DG B   2      -3.596   1.859  13.430  1.00  0.00           H  
ATOM    253  P    DA B   3      -8.568  -4.053  11.973  1.00  0.00           P  
ATOM    254  OP1  DA B   3     -10.044  -4.005  11.888  1.00  0.00           O  
ATOM    255  OP2  DA B   3      -8.042  -5.187  11.183  1.00  0.00           O  
ATOM    256  O5'  DA B   3      -7.883  -2.630  11.537  1.00  0.00           O  
ATOM    257  C5'  DA B   3      -8.357  -1.460  12.245  1.00  0.00           C  
ATOM    258  C4'  DA B   3      -7.843  -0.106  11.835  1.00  0.00           C  
ATOM    259  O4'  DA B   3      -6.438   0.035  12.035  1.00  0.00           O  
ATOM    260  C3'  DA B   3      -8.266   0.162  10.405  1.00  0.00           C  
ATOM    261  O3'  DA B   3      -8.909   1.459  10.278  1.00  0.00           O  
ATOM    262  C2'  DA B   3      -6.952  -0.018   9.750  1.00  0.00           C  
ATOM    263  C1'  DA B   3      -5.899   0.336  10.766  1.00  0.00           C  
ATOM    264  N9   DA B   3      -4.615  -0.371  10.560  1.00  0.00           N  
ATOM    265  C8   DA B   3      -4.519  -1.735  10.640  1.00  0.00           C  
ATOM    266  N7   DA B   3      -3.298  -2.174  10.570  1.00  0.00           N  
ATOM    267  C5   DA B   3      -2.540  -1.026  10.420  1.00  0.00           C  
ATOM    268  C6   DA B   3      -1.152  -0.813  10.290  1.00  0.00           C  
ATOM    269  N6   DA B   3      -0.280  -1.836  10.283  1.00  0.00           N  
ATOM    270  N1   DA B   3      -0.730   0.454  10.170  1.00  0.00           N  
ATOM    271  C2   DA B   3      -1.628   1.435  10.180  1.00  0.00           C  
ATOM    272  N3   DA B   3      -2.936   1.369  10.300  1.00  0.00           N  
ATOM    273  C4   DA B   3      -3.329   0.087  10.420  1.00  0.00           C  
ATOM    274  H5'  DA B   3      -8.067  -1.483  13.281  1.00  0.00           H  
ATOM    275 H5''  DA B   3      -9.434  -1.328  12.132  1.00  0.00           H  
ATOM    276  H4'  DA B   3      -8.341   0.621  12.470  1.00  0.00           H  
ATOM    277  H3'  DA B   3      -8.835  -0.692  10.049  1.00  0.00           H  
ATOM    278  H2'  DA B   3      -6.794  -0.994   9.278  1.00  0.00           H  
ATOM    279 H2''  DA B   3      -6.864   0.661   8.921  1.00  0.00           H  
ATOM    280  H1'  DA B   3      -5.792   1.390  10.659  1.00  0.00           H  
ATOM    281  H8   DA B   3      -5.536  -2.174  10.576  1.00  0.00           H  
ATOM    282  H61  DA B   3       0.727  -1.663  10.163  1.00  0.00           H  
ATOM    283  H62  DA B   3      -0.631  -2.796  10.367  1.00  0.00           H  
ATOM    284  H2   DA B   3      -1.228   2.436  10.076  1.00  0.00           H  
ATOM    285  P    DT B   4      -9.389   1.949   8.798  1.00  0.00           P  
ATOM    286  OP1  DT B   4     -10.562   2.847   8.874  1.00  0.00           O  
ATOM    287  OP2  DT B   4      -9.661   0.818   7.883  1.00  0.00           O  
ATOM    288  O5'  DT B   4      -8.029   2.753   8.382  1.00  0.00           O  
ATOM    289  C5'  DT B   4      -7.667   3.906   9.186  1.00  0.00           C  
ATOM    290  C4'  DT B   4      -6.341   4.538   8.758  1.00  0.00           C  
ATOM    291  O4'  DT B   4      -5.270   3.583   8.854  1.00  0.00           O  
ATOM    292  C3'  DT B   4      -6.368   5.213   7.390  1.00  0.00           C  
ATOM    293  O3'  DT B   4      -5.831   6.562   7.518  1.00  0.00           O  
ATOM    294  C2'  DT B   4      -5.483   4.259   6.655  1.00  0.00           C  
ATOM    295  C1'  DT B   4      -4.524   3.686   7.650  1.00  0.00           C  
ATOM    296  N1   DT B   4      -3.952   2.412   7.180  1.00  0.00           N  
ATOM    297  C2   DT B   4      -2.593   2.230   7.030  1.00  0.00           C  
ATOM    298  O2   DT B   4      -1.784   3.140   6.990  1.00  0.00           O  
ATOM    299  N3   DT B   4      -2.176   0.915   6.990  1.00  0.00           N  
ATOM    300  C4   DT B   4      -2.973  -0.203   7.080  1.00  0.00           C  
ATOM    301  O4   DT B   4      -2.524  -1.333   7.032  1.00  0.00           O  
ATOM    302  C5   DT B   4      -4.379   0.084   7.230  1.00  0.00           C  
ATOM    303  C7   DT B   4      -5.395  -1.013   7.190  1.00  0.00           C  
ATOM    304  C6   DT B   4      -4.823   1.356   7.280  1.00  0.00           C  
ATOM    305  H5'  DT B   4      -7.468   3.613  10.226  1.00  0.00           H  
ATOM    306 H5''  DT B   4      -8.467   4.671   9.162  1.00  0.00           H  
ATOM    307  H4'  DT B   4      -6.062   5.344   9.433  1.00  0.00           H  
ATOM    308  H3'  DT B   4      -7.342   5.192   6.906  1.00  0.00           H  
ATOM    309  H2'  DT B   4      -5.935   3.509   5.984  1.00  0.00           H  
ATOM    310 H2''  DT B   4      -4.844   4.826   6.040  1.00  0.00           H  
ATOM    311  H1'  DT B   4      -3.731   4.411   7.803  1.00  0.00           H  
ATOM    312  H3   DT B   4      -1.163   0.758   6.888  1.00  0.00           H  
ATOM    313  H71  DT B   4      -6.416  -0.588   7.226  1.00  0.00           H  
ATOM    314  H72  DT B   4      -5.264  -1.581   6.263  1.00  0.00           H  
ATOM    315  H73  DT B   4      -5.224  -1.665   8.063  1.00  0.00           H  
ATOM    316  H6   DT B   4      -5.863   1.598   7.137  1.00  0.00           H  
ATOM    317  P    DC B   5      -6.027   7.591   6.276  1.00  0.00           P  
ATOM    318  OP1  DC B   5      -6.097   8.999   6.727  1.00  0.00           O  
ATOM    319  OP2  DC B   5      -7.194   7.260   5.430  1.00  0.00           O  
ATOM    320  O5'  DC B   5      -4.615   7.233   5.551  1.00  0.00           O  
ATOM    321  C5'  DC B   5      -3.415   7.834   6.106  1.00  0.00           C  
ATOM    322  C4'  DC B   5      -2.203   7.559   5.187  1.00  0.00           C  
ATOM    323  O4'  DC B   5      -1.771   6.183   5.249  1.00  0.00           O  
ATOM    324  C3'  DC B   5      -2.440   8.010   3.740  1.00  0.00           C  
ATOM    325  O3'  DC B   5      -1.392   8.923   3.293  1.00  0.00           O  
ATOM    326  C2'  DC B   5      -2.406   6.656   3.082  1.00  0.00           C  
ATOM    327  C1'  DC B   5      -1.520   5.728   3.920  1.00  0.00           C  
ATOM    328  N1   DC B   5      -1.779   4.274   3.800  1.00  0.00           N  
ATOM    329  C2   DC B   5      -0.788   3.307   3.650  1.00  0.00           C  
ATOM    330  O2   DC B   5       0.398   3.602   3.589  1.00  0.00           O  
ATOM    331  N3   DC B   5      -1.152   2.003   3.600  1.00  0.00           N  
ATOM    332  C4   DC B   5      -2.437   1.644   3.700  1.00  0.00           C  
ATOM    333  N4   DC B   5      -2.800   0.290   3.622  1.00  0.00           N  
ATOM    334  C5   DC B   5      -3.474   2.618   3.850  1.00  0.00           C  
ATOM    335  C6   DC B   5      -3.086   3.921   3.900  1.00  0.00           C  
ATOM    336  H5'  DC B   5      -3.207   7.440   7.125  1.00  0.00           H  
ATOM    337 H5''  DC B   5      -3.538   8.933   6.175  1.00  0.00           H  
ATOM    338  H4'  DC B   5      -1.330   8.132   5.488  1.00  0.00           H  
ATOM    339  H3'  DC B   5      -3.431   8.472   3.612  1.00  0.00           H  
ATOM    340  H2'  DC B   5      -3.377   6.230   2.763  1.00  0.00           H  
ATOM    341 H2''  DC B   5      -1.924   6.790   2.141  1.00  0.00           H  
ATOM    342  H1'  DC B   5      -0.473   5.903   3.633  1.00  0.00           H  
ATOM    343  H41  DC B   5      -2.095  -0.457   3.478  1.00  0.00           H  
ATOM    344  H42  DC B   5      -3.782   0.015   3.729  1.00  0.00           H  
ATOM    345  H5   DC B   5      -4.510   2.275   3.774  1.00  0.00           H  
ATOM    346  H6   DC B   5      -3.879   4.666   4.100  1.00  0.00           H  
ATOM    347  P    DA B   6      -1.355   9.390   1.722  1.00  0.00           P  
ATOM    348  OP1  DA B   6      -0.916  10.795   1.573  1.00  0.00           O  
ATOM    349  OP2  DA B   6      -2.642   9.179   1.023  1.00  0.00           O  
ATOM    350  O5'  DA B   6      -0.205   8.338   1.207  1.00  0.00           O  
ATOM    351  C5'  DA B   6       1.095   8.485   1.828  1.00  0.00           C  
ATOM    352  C4'  DA B   6       2.248   7.677   1.195  1.00  0.00           C  
ATOM    353  O4'  DA B   6       2.156   6.280   1.519  1.00  0.00           O  
ATOM    354  C3'  DA B   6       2.426   7.836  -0.314  1.00  0.00           C  
ATOM    355  O3'  DA B   6       3.777   8.130  -0.699  1.00  0.00           O  
ATOM    356  C2'  DA B   6       2.007   6.486  -0.837  1.00  0.00           C  
ATOM    357  C1'  DA B   6       2.159   5.495   0.321  1.00  0.00           C  
ATOM    358  N9   DA B   6       1.073   4.504   0.420  1.00  0.00           N  
ATOM    359  C8   DA B   6      -0.253   4.833   0.500  1.00  0.00           C  
ATOM    360  N7   DA B   6      -1.049   3.808   0.430  1.00  0.00           N  
ATOM    361  C5   DA B   6      -0.191   2.733   0.280  1.00  0.00           C  
ATOM    362  C6   DA B   6      -0.417   1.347   0.150  1.00  0.00           C  
ATOM    363  N6   DA B   6      -1.658   0.831   0.163  1.00  0.00           N  
ATOM    364  N1   DA B   6       0.658   0.554   0.030  1.00  0.00           N  
ATOM    365  C2   DA B   6       1.868   1.105   0.040  1.00  0.00           C  
ATOM    366  N3   DA B   6       2.210   2.370   0.160  1.00  0.00           N  
ATOM    367  C4   DA B   6       1.112   3.139   0.280  1.00  0.00           C  
ATOM    368  H5'  DA B   6       1.005   8.133   2.871  1.00  0.00           H  
ATOM    369 H5''  DA B   6       1.401   9.550   1.830  1.00  0.00           H  
ATOM    370  H4'  DA B   6       3.178   8.059   1.619  1.00  0.00           H  
ATOM    371  H3'  DA B   6       1.746   8.602  -0.691  1.00  0.00           H  
ATOM    372 HO3'  DA B   6       3.842   8.121  -1.657  1.00  0.00           H  
ATOM    373  H2'  DA B   6       0.972   6.497  -1.226  1.00  0.00           H  
ATOM    374 H2''  DA B   6       2.553   6.125  -1.713  1.00  0.00           H  
ATOM    375  H1'  DA B   6       3.134   4.999   0.257  1.00  0.00           H  
ATOM    376  H8   DA B   6      -0.416   5.886   0.322  1.00  0.00           H  
ATOM    377  H61  DA B   6      -1.802  -0.184   0.075  1.00  0.00           H  
ATOM    378  H62  DA B   6      -2.459   1.454   0.306  1.00  0.00           H  
ATOM    379  H2   DA B   6       2.696   0.411  -0.037  1.00  0.00           H  
TER     380       DA B   6                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  P    DT A   1       1.202  -7.338  -5.894  1.00  0.00           P  
ATOM      2  OP1  DT A   1       2.036  -7.686  -7.065  1.00  0.00           O  
ATOM      3  OP2  DT A   1      -0.085  -8.043  -5.699  1.00  0.00           O  
ATOM      4  O5'  DT A   1       1.899  -6.614  -4.623  1.00  0.00           O  
ATOM      5  C5'  DT A   1       2.421  -7.539  -3.641  1.00  0.00           C  
ATOM      6  C4'  DT A   1       2.998  -6.829  -2.384  1.00  0.00           C  
ATOM      7  O4'  DT A   1       2.307  -5.594  -2.106  1.00  0.00           O  
ATOM      8  C3'  DT A   1       3.084  -7.663  -1.077  1.00  0.00           C  
ATOM      9  O3'  DT A   1       4.492  -7.722  -0.687  1.00  0.00           O  
ATOM     10  C2'  DT A   1       2.195  -6.829  -0.174  1.00  0.00           C  
ATOM     11  C1'  DT A   1       2.212  -5.404  -0.703  1.00  0.00           C  
ATOM     12  N1   DT A   1       1.073  -4.504  -0.420  1.00  0.00           N  
ATOM     13  C2   DT A   1       1.320  -3.155  -0.270  1.00  0.00           C  
ATOM     14  O2   DT A   1       2.432  -2.659  -0.217  1.00  0.00           O  
ATOM     15  N3   DT A   1       0.197  -2.352  -0.230  1.00  0.00           N  
ATOM     16  C4   DT A   1      -1.112  -2.765  -0.320  1.00  0.00           C  
ATOM     17  O4   DT A   1      -2.051  -1.990  -0.281  1.00  0.00           O  
ATOM     18  C5   DT A   1      -1.273  -4.191  -0.470  1.00  0.00           C  
ATOM     19  C7   DT A   1      -2.570  -4.906  -0.738  1.00  0.00           C  
ATOM     20  C6   DT A   1      -0.201  -5.006  -0.520  1.00  0.00           C  
ATOM     21  H5'  DT A   1       3.212  -8.127  -4.167  1.00  0.00           H  
ATOM     22 H5''  DT A   1       1.599  -8.197  -3.291  1.00  0.00           H  
ATOM     23  H4'  DT A   1       4.021  -6.498  -2.587  1.00  0.00           H  
ATOM     24  H3'  DT A   1       2.647  -8.683  -1.098  1.00  0.00           H  
ATOM     25  H2'  DT A   1       1.188  -7.227   0.052  1.00  0.00           H  
ATOM     26 H2''  DT A   1       2.632  -6.792   0.805  1.00  0.00           H  
ATOM     27  H1'  DT A   1       3.127  -4.934  -0.296  1.00  0.00           H  
ATOM     28  H3   DT A   1       0.363  -1.340  -0.129  1.00  0.00           H  
ATOM     29  H71  DT A   1      -2.595  -5.842  -0.145  1.00  0.00           H  
ATOM     30  H72  DT A   1      -3.418  -4.266  -0.457  1.00  0.00           H  
ATOM     31  H73  DT A   1      -2.610  -5.162  -1.814  1.00  0.00           H  
ATOM     32  H6   DT A   1      -0.399  -6.052  -0.762  1.00  0.00           H  
ATOM     33  P    DG A   2       4.911  -8.206   0.816  1.00  0.00           P  
ATOM     34  OP1  DG A   2       6.179  -8.966   0.815  1.00  0.00           O  
ATOM     35  OP2  DG A   2       3.843  -8.987   1.480  1.00  0.00           O  
ATOM     36  O5'  DG A   2       5.081  -6.705   1.461  1.00  0.00           O  
ATOM     37  C5'  DG A   2       6.252  -5.954   1.033  1.00  0.00           C  
ATOM     38  C4'  DG A   2       6.413  -4.541   1.637  1.00  0.00           C  
ATOM     39  O4'  DG A   2       5.244  -3.724   1.522  1.00  0.00           O  
ATOM     40  C3'  DG A   2       6.774  -4.657   3.114  1.00  0.00           C  
ATOM     41  O3'  DG A   2       8.061  -4.047   3.389  1.00  0.00           O  
ATOM     42  C2'  DG A   2       5.573  -4.101   3.840  1.00  0.00           C  
ATOM     43  C1'  DG A   2       4.951  -3.186   2.815  1.00  0.00           C  
ATOM     44  N9   DG A   2       3.515  -3.013   2.960  1.00  0.00           N  
ATOM     45  C8   DG A   2       2.611  -4.051   2.880  1.00  0.00           C  
ATOM     46  N7   DG A   2       1.360  -3.677   2.960  1.00  0.00           N  
ATOM     47  C5   DG A   2       1.431  -2.289   3.100  1.00  0.00           C  
ATOM     48  C6   DG A   2       0.400  -1.331   3.230  1.00  0.00           C  
ATOM     49  O6   DG A   2      -0.791  -1.590   3.225  1.00  0.00           O  
ATOM     50  N1   DG A   2       0.919  -0.030   3.350  1.00  0.00           N  
ATOM     51  C2   DG A   2       2.262   0.290   3.350  1.00  0.00           C  
ATOM     52  N2   DG A   2       2.602   1.624   3.437  1.00  0.00           N  
ATOM     53  N3   DG A   2       3.232  -0.611   3.220  1.00  0.00           N  
ATOM     54  C4   DG A   2       2.751  -1.876   3.100  1.00  0.00           C  
ATOM     55  H5'  DG A   2       6.211  -5.788  -0.031  1.00  0.00           H  
ATOM     56 H5''  DG A   2       7.176  -6.532   1.237  1.00  0.00           H  
ATOM     57  H4'  DG A   2       7.225  -4.015   1.103  1.00  0.00           H  
ATOM     58  H3'  DG A   2       6.731  -5.722   3.276  1.00  0.00           H  
ATOM     59  H2'  DG A   2       4.862  -4.852   4.226  1.00  0.00           H  
ATOM     60 H2''  DG A   2       5.788  -3.541   4.750  1.00  0.00           H  
ATOM     61  H1'  DG A   2       5.418  -2.228   2.944  1.00  0.00           H  
ATOM     62  H8   DG A   2       2.980  -5.060   2.986  1.00  0.00           H  
ATOM     63  H1   DG A   2       0.248   0.730   3.457  1.00  0.00           H  
ATOM     64  H21  DG A   2       1.904   2.382   3.500  1.00  0.00           H  
ATOM     65  H22  DG A   2       3.599   1.852   3.497  1.00  0.00           H  
ATOM     66  P    DA A   3       8.583  -3.994   4.933  1.00  0.00           P  
ATOM     67  OP1  DA A   3      10.059  -3.927   5.007  1.00  0.00           O  
ATOM     68  OP2  DA A   3       8.076  -5.122   5.745  1.00  0.00           O  
ATOM     69  O5'  DA A   3       7.885  -2.575   5.351  1.00  0.00           O  
ATOM     70  C5'  DA A   3       8.344  -1.412   4.624  1.00  0.00           C  
ATOM     71  C4'  DA A   3       7.819  -0.060   5.026  1.00  0.00           C  
ATOM     72  O4'  DA A   3       6.411   0.063   4.846  1.00  0.00           O  
ATOM     73  C3'  DA A   3       8.258   0.223   6.447  1.00  0.00           C  
ATOM     74  O3'  DA A   3       8.875   1.536   6.547  1.00  0.00           O  
ATOM     75  C2'  DA A   3       6.960   0.018   7.128  1.00  0.00           C  
ATOM     76  C1'  DA A   3       5.888   0.351   6.124  1.00  0.00           C  
ATOM     77  N9   DA A   3       4.615  -0.371   6.340  1.00  0.00           N  
ATOM     78  C8   DA A   3       4.518  -1.734   6.260  1.00  0.00           C  
ATOM     79  N7   DA A   3       3.297  -2.174   6.330  1.00  0.00           N  
ATOM     80  C5   DA A   3       2.540  -1.026   6.480  1.00  0.00           C  
ATOM     81  C6   DA A   3       1.152  -0.813   6.610  1.00  0.00           C  
ATOM     82  N6   DA A   3       0.279  -1.836   6.616  1.00  0.00           N  
ATOM     83  N1   DA A   3       0.730   0.455   6.730  1.00  0.00           N  
ATOM     84  C2   DA A   3       1.628   1.435   6.720  1.00  0.00           C  
ATOM     85  N3   DA A   3       2.937   1.369   6.600  1.00  0.00           N  
ATOM     86  C4   DA A   3       3.329   0.088   6.480  1.00  0.00           C  
ATOM     87  H5'  DA A   3       8.045  -1.448   3.592  1.00  0.00           H  
ATOM     88 H5''  DA A   3       9.420  -1.270   4.725  1.00  0.00           H  
ATOM     89  H4'  DA A   3       8.297   0.666   4.375  1.00  0.00           H  
ATOM     90  H3'  DA A   3       8.849  -0.618   6.798  1.00  0.00           H  
ATOM     91  H2'  DA A   3       6.825  -0.960   7.605  1.00  0.00           H  
ATOM     92 H2''  DA A   3       6.875   0.698   7.958  1.00  0.00           H  
ATOM     93  H1'  DA A   3       5.769   1.405   6.235  1.00  0.00           H  
ATOM     94  H8   DA A   3       5.543  -2.156   6.322  1.00  0.00           H  
ATOM     95  H61  DA A   3      -0.727  -1.662   6.734  1.00  0.00           H  
ATOM     96  H62  DA A   3       0.630  -2.796   6.529  1.00  0.00           H  
ATOM     97  H2   DA A   3       1.228   2.436   6.826  1.00  0.00           H  
ATOM     98  P    DT A   4       9.411   2.039   8.001  1.00  0.00           P  
ATOM     99  OP1  DT A   4      10.557   2.966   7.873  1.00  0.00           O  
ATOM    100  OP2  DT A   4       9.752   0.917   8.903  1.00  0.00           O  
ATOM    101  O5'  DT A   4       8.053   2.809   8.474  1.00  0.00           O  
ATOM    102  C5'  DT A   4       7.654   3.976   7.708  1.00  0.00           C  
ATOM    103  C4'  DT A   4       6.352   4.592   8.225  1.00  0.00           C  
ATOM    104  O4'  DT A   4       5.280   3.640   8.098  1.00  0.00           O  
ATOM    105  C3'  DT A   4       6.438   5.173   9.638  1.00  0.00           C  
ATOM    106  O3'  DT A   4       6.216   6.618   9.598  1.00  0.00           O  
ATOM    107  C2'  DT A   4       5.475   4.242  10.316  1.00  0.00           C  
ATOM    108  C1'  DT A   4       4.521   3.706   9.295  1.00  0.00           C  
ATOM    109  N1   DT A   4       3.952   2.412   9.720  1.00  0.00           N  
ATOM    110  C2   DT A   4       2.593   2.230   9.870  1.00  0.00           C  
ATOM    111  O2   DT A   4       1.783   3.138   9.910  1.00  0.00           O  
ATOM    112  N3   DT A   4       2.176   0.914   9.910  1.00  0.00           N  
ATOM    113  C4   DT A   4       2.973  -0.203   9.820  1.00  0.00           C  
ATOM    114  O4   DT A   4       2.525  -1.334   9.867  1.00  0.00           O  
ATOM    115  C5   DT A   4       4.379   0.084   9.670  1.00  0.00           C  
ATOM    116  C7   DT A   4       5.402  -1.008   9.696  1.00  0.00           C  
ATOM    117  C6   DT A   4       4.823   1.356   9.620  1.00  0.00           C  
ATOM    118  H5'  DT A   4       7.407   3.699   6.671  1.00  0.00           H  
ATOM    119 H5''  DT A   4       8.451   4.744   7.711  1.00  0.00           H  
ATOM    120  H4'  DT A   4       6.056   5.443   7.614  1.00  0.00           H  
ATOM    121  H3'  DT A   4       7.396   4.987  10.111  1.00  0.00           H  
ATOM    122  H2'  DT A   4       5.899   3.463  10.972  1.00  0.00           H  
ATOM    123 H2''  DT A   4       4.828   4.792  10.935  1.00  0.00           H  
ATOM    124  H1'  DT A   4       3.727   4.439   9.153  1.00  0.00           H  
ATOM    125  H3   DT A   4       1.163   0.757  10.015  1.00  0.00           H  
ATOM    126  H71  DT A   4       5.277  -1.586  10.619  1.00  0.00           H  
ATOM    127  H72  DT A   4       5.233  -1.654   8.818  1.00  0.00           H  
ATOM    128  H73  DT A   4       6.420  -0.577   9.660  1.00  0.00           H  
ATOM    129  H6   DT A   4       5.863   1.598   9.760  1.00  0.00           H  
ATOM    130  P    DC A   5       5.319   7.401  10.712  1.00  0.00           P  
ATOM    131  OP1  DC A   5       5.555   8.861  10.675  1.00  0.00           O  
ATOM    132  OP2  DC A   5       5.494   6.874  12.084  1.00  0.00           O  
ATOM    133  O5'  DC A   5       3.904   6.972  10.029  1.00  0.00           O  
ATOM    134  C5'  DC A   5       2.744   7.816  10.246  1.00  0.00           C  
ATOM    135  C4'  DC A   5       1.844   7.474  11.457  1.00  0.00           C  
ATOM    136  O4'  DC A   5       1.543   6.068  11.541  1.00  0.00           O  
ATOM    137  C3'  DC A   5       2.288   8.029  12.821  1.00  0.00           C  
ATOM    138  O3'  DC A   5       1.302   8.996  13.315  1.00  0.00           O  
ATOM    139  C2'  DC A   5       2.363   6.742  13.608  1.00  0.00           C  
ATOM    140  C1'  DC A   5       1.466   5.708  12.918  1.00  0.00           C  
ATOM    141  N1   DC A   5       1.779   4.275  13.100  1.00  0.00           N  
ATOM    142  C2   DC A   5       0.788   3.308  13.250  1.00  0.00           C  
ATOM    143  O2   DC A   5      -0.400   3.598  13.306  1.00  0.00           O  
ATOM    144  N3   DC A   5       1.152   2.002  13.300  1.00  0.00           N  
ATOM    145  C4   DC A   5       2.438   1.644  13.200  1.00  0.00           C  
ATOM    146  N4   DC A   5       2.802   0.290  13.282  1.00  0.00           N  
ATOM    147  C5   DC A   5       3.474   2.618  13.050  1.00  0.00           C  
ATOM    148  C6   DC A   5       3.086   3.921  13.000  1.00  0.00           C  
ATOM    149  H5'  DC A   5       2.123   7.665   9.339  1.00  0.00           H  
ATOM    150 H5''  DC A   5       3.012   8.890  10.281  1.00  0.00           H  
ATOM    151  H4'  DC A   5       0.880   7.961  11.305  1.00  0.00           H  
ATOM    152  H3'  DC A   5       3.285   8.483  12.755  1.00  0.00           H  
ATOM    153  H2'  DC A   5       3.375   6.396  13.878  1.00  0.00           H  
ATOM    154 H2''  DC A   5       1.961   6.920  14.584  1.00  0.00           H  
ATOM    155  H1'  DC A   5       0.442   5.843  13.291  1.00  0.00           H  
ATOM    156  H41  DC A   5       2.096  -0.456  13.431  1.00  0.00           H  
ATOM    157  H42  DC A   5       3.783   0.015  13.182  1.00  0.00           H  
ATOM    158  H5   DC A   5       4.506   2.272  13.168  1.00  0.00           H  
ATOM    159  H6   DC A   5       3.883   4.666  12.840  1.00  0.00           H  
ATOM    160  P    DA A   6       1.288   9.470  14.889  1.00  0.00           P  
ATOM    161  OP1  DA A   6       0.786  10.853  15.038  1.00  0.00           O  
ATOM    162  OP2  DA A   6       2.604   9.332  15.548  1.00  0.00           O  
ATOM    163  O5'  DA A   6       0.202   8.376  15.466  1.00  0.00           O  
ATOM    164  C5'  DA A   6      -1.128   8.458  14.899  1.00  0.00           C  
ATOM    165  C4'  DA A   6      -2.244   7.667  15.618  1.00  0.00           C  
ATOM    166  O4'  DA A   6      -2.163   6.256  15.348  1.00  0.00           O  
ATOM    167  C3'  DA A   6      -2.366   7.886  17.124  1.00  0.00           C  
ATOM    168  O3'  DA A   6      -3.690   8.240  17.544  1.00  0.00           O  
ATOM    169  C2'  DA A   6      -1.956   6.545  17.686  1.00  0.00           C  
ATOM    170  C1'  DA A   6      -2.148   5.510  16.571  1.00  0.00           C  
ATOM    171  N9   DA A   6      -1.073   4.504  16.480  1.00  0.00           N  
ATOM    172  C8   DA A   6       0.253   4.833  16.400  1.00  0.00           C  
ATOM    173  N7   DA A   6       1.049   3.808  16.470  1.00  0.00           N  
ATOM    174  C5   DA A   6       0.191   2.733  16.620  1.00  0.00           C  
ATOM    175  C6   DA A   6       0.417   1.347  16.750  1.00  0.00           C  
ATOM    176  N6   DA A   6       1.658   0.831  16.738  1.00  0.00           N  
ATOM    177  N1   DA A   6      -0.658   0.554  16.870  1.00  0.00           N  
ATOM    178  C2   DA A   6      -1.868   1.105  16.860  1.00  0.00           C  
ATOM    179  N3   DA A   6      -2.210   2.370  16.740  1.00  0.00           N  
ATOM    180  C4   DA A   6      -1.112   3.139  16.620  1.00  0.00           C  
ATOM    181  H5'  DA A   6      -1.069   8.045  13.878  1.00  0.00           H  
ATOM    182 H5''  DA A   6      -1.460   9.514  14.845  1.00  0.00           H  
ATOM    183  H4'  DA A   6      -3.191   8.028  15.212  1.00  0.00           H  
ATOM    184  H3'  DA A   6      -1.662   8.652  17.449  1.00  0.00           H  
ATOM    185  H2'  DA A   6      -0.913   6.558  18.052  1.00  0.00           H  
ATOM    186 H2''  DA A   6      -2.483   6.230  18.592  1.00  0.00           H  
ATOM    187  H1'  DA A   6      -3.125   5.026  16.677  1.00  0.00           H  
ATOM    188  H8   DA A   6       0.441   5.892  16.503  1.00  0.00           H  
ATOM    189  H61  DA A   6       1.801  -0.184  16.833  1.00  0.00           H  
ATOM    190  H62  DA A   6       2.460   1.454  16.600  1.00  0.00           H  
ATOM    191  H2   DA A   6      -2.695   0.411  16.940  1.00  0.00           H  
TER     192       DA A   6                                                      
ATOM    193  P    DT B   1      -1.041  -6.016  22.469  1.00  0.00           P  
ATOM    194  OP1  DT B   1       0.186  -5.503  21.819  1.00  0.00           O  
ATOM    195  OP2  DT B   1      -0.905  -6.954  23.605  1.00  0.00           O  
ATOM    196  O5'  DT B   1      -2.440  -5.976  21.654  1.00  0.00           O  
ATOM    197  C5'  DT B   1      -2.643  -7.077  20.732  1.00  0.00           C  
ATOM    198  C4'  DT B   1      -3.161  -6.586  19.352  1.00  0.00           C  
ATOM    199  O4'  DT B   1      -2.451  -5.395  18.976  1.00  0.00           O  
ATOM    200  C3'  DT B   1      -3.152  -7.578  18.154  1.00  0.00           C  
ATOM    201  O3'  DT B   1      -4.544  -7.739  17.734  1.00  0.00           O  
ATOM    202  C2'  DT B   1      -2.218  -6.849  17.200  1.00  0.00           C  
ATOM    203  C1'  DT B   1      -2.237  -5.377  17.579  1.00  0.00           C  
ATOM    204  N1   DT B   1      -1.073  -4.504  17.320  1.00  0.00           N  
ATOM    205  C2   DT B   1      -1.320  -3.155  17.170  1.00  0.00           C  
ATOM    206  O2   DT B   1      -2.431  -2.656  17.113  1.00  0.00           O  
ATOM    207  N3   DT B   1      -0.197  -2.352  17.130  1.00  0.00           N  
ATOM    208  C4   DT B   1       1.112  -2.765  17.220  1.00  0.00           C  
ATOM    209  O4   DT B   1       2.050  -1.990  17.176  1.00  0.00           O  
ATOM    210  C5   DT B   1       1.273  -4.191  17.370  1.00  0.00           C  
ATOM    211  C7   DT B   1       2.570  -4.908  17.630  1.00  0.00           C  
ATOM    212  C6   DT B   1       0.201  -5.006  17.420  1.00  0.00           C  
ATOM    213  H5'  DT B   1      -3.381  -7.722  21.263  1.00  0.00           H  
ATOM    214 H5''  DT B   1      -1.705  -7.637  20.534  1.00  0.00           H  
ATOM    215  H4'  DT B   1      -4.195  -6.239  19.438  1.00  0.00           H  
ATOM    216  H3'  DT B   1      -2.699  -8.575  18.327  1.00  0.00           H  
ATOM    217  H2'  DT B   1      -1.205  -7.274  17.080  1.00  0.00           H  
ATOM    218 H2''  DT B   1      -2.594  -6.912  16.193  1.00  0.00           H  
ATOM    219  H1'  DT B   1      -3.110  -4.942  17.059  1.00  0.00           H  
ATOM    220  H3   DT B   1      -0.363  -1.340  17.034  1.00  0.00           H  
ATOM    221  H71  DT B   1       3.419  -4.225  17.489  1.00  0.00           H  
ATOM    222  H72  DT B   1       2.554  -5.295  18.668  1.00  0.00           H  
ATOM    223  H73  DT B   1       2.650  -5.763  16.930  1.00  0.00           H  
ATOM    224  H6   DT B   1       0.404  -6.043  17.692  1.00  0.00           H  
ATOM    225  P    DG B   2      -4.929  -8.194  16.214  1.00  0.00           P  
ATOM    226  OP1  DG B   2      -6.211  -8.932  16.173  1.00  0.00           O  
ATOM    227  OP2  DG B   2      -3.860  -8.992  15.572  1.00  0.00           O  
ATOM    228  O5'  DG B   2      -5.060  -6.685  15.576  1.00  0.00           O  
ATOM    229  C5'  DG B   2      -6.214  -5.908  16.010  1.00  0.00           C  
ATOM    230  C4'  DG B   2      -6.368  -4.498  15.396  1.00  0.00           C  
ATOM    231  O4'  DG B   2      -5.184  -3.699  15.456  1.00  0.00           O  
ATOM    232  C3'  DG B   2      -6.789  -4.613  13.934  1.00  0.00           C  
ATOM    233  O3'  DG B   2      -8.070  -3.965  13.714  1.00  0.00           O  
ATOM    234  C2'  DG B   2      -5.609  -4.087  13.153  1.00  0.00           C  
ATOM    235  C1'  DG B   2      -4.941  -3.174  14.148  1.00  0.00           C  
ATOM    236  N9   DG B   2      -3.515  -3.013  13.940  1.00  0.00           N  
ATOM    237  C8   DG B   2      -2.611  -4.051  14.020  1.00  0.00           C  
ATOM    238  N7   DG B   2      -1.360  -3.677  13.940  1.00  0.00           N  
ATOM    239  C5   DG B   2      -1.431  -2.289  13.800  1.00  0.00           C  
ATOM    240  C6   DG B   2      -0.400  -1.331  13.670  1.00  0.00           C  
ATOM    241  O6   DG B   2       0.790  -1.590  13.674  1.00  0.00           O  
ATOM    242  N1   DG B   2      -0.919  -0.030  13.550  1.00  0.00           N  
ATOM    243  C2   DG B   2      -2.262   0.290  13.550  1.00  0.00           C  
ATOM    244  N2   DG B   2      -2.602   1.623  13.459  1.00  0.00           N  
ATOM    245  N3   DG B   2      -3.232  -0.611  13.680  1.00  0.00           N  
ATOM    246  C4   DG B   2      -2.751  -1.876  13.800  1.00  0.00           C  
ATOM    247  H5'  DG B   2      -6.152  -5.728  17.070  1.00  0.00           H  
ATOM    248 H5''  DG B   2      -7.150  -6.475  15.832  1.00  0.00           H  
ATOM    249  H4'  DG B   2      -7.148  -3.953  15.959  1.00  0.00           H  
ATOM    250  H3'  DG B   2      -6.775  -5.679  13.779  1.00  0.00           H  
ATOM    251  H2'  DG B   2      -4.922  -4.852  12.752  1.00  0.00           H  
ATOM    252 H2''  DG B   2      -5.843  -3.530  12.245  1.00  0.00           H  
ATOM    253  H1'  DG B   2      -5.396  -2.210  14.028  1.00  0.00           H  
ATOM    254  H8   DG B   2      -2.990  -5.061  13.964  1.00  0.00           H  
ATOM    255  H1   DG B   2      -0.248   0.730  13.444  1.00  0.00           H  
ATOM    256  H21  DG B   2      -1.904   2.381  13.395  1.00  0.00           H  
ATOM    257  H22  DG B   2      -3.599   1.851  13.396  1.00  0.00           H  
ATOM    258  P    DA B   3      -8.671  -3.914  12.199  1.00  0.00           P  
ATOM    259  OP1  DA B   3     -10.144  -3.787  12.204  1.00  0.00           O  
ATOM    260  OP2  DA B   3      -8.256  -5.077  11.384  1.00  0.00           O  
ATOM    261  O5'  DA B   3      -7.940  -2.532  11.712  1.00  0.00           O  
ATOM    262  C5'  DA B   3      -8.325  -1.337  12.431  1.00  0.00           C  
ATOM    263  C4'  DA B   3      -7.763  -0.015  11.986  1.00  0.00           C  
ATOM    264  O4'  DA B   3      -6.348   0.059  12.113  1.00  0.00           O  
ATOM    265  C3'  DA B   3      -8.242   0.270  10.578  1.00  0.00           C  
ATOM    266  O3'  DA B   3      -8.835   1.596  10.509  1.00  0.00           O  
ATOM    267  C2'  DA B   3      -6.974   0.042   9.846  1.00  0.00           C  
ATOM    268  C1'  DA B   3      -5.871   0.358  10.821  1.00  0.00           C  
ATOM    269  N9   DA B   3      -4.615  -0.371  10.560  1.00  0.00           N  
ATOM    270  C8   DA B   3      -4.518  -1.734  10.640  1.00  0.00           C  
ATOM    271  N7   DA B   3      -3.297  -2.174  10.570  1.00  0.00           N  
ATOM    272  C5   DA B   3      -2.540  -1.026  10.420  1.00  0.00           C  
ATOM    273  C6   DA B   3      -1.152  -0.813  10.290  1.00  0.00           C  
ATOM    274  N6   DA B   3      -0.280  -1.836  10.284  1.00  0.00           N  
ATOM    275  N1   DA B   3      -0.730   0.455  10.170  1.00  0.00           N  
ATOM    276  C2   DA B   3      -1.628   1.435  10.180  1.00  0.00           C  
ATOM    277  N3   DA B   3      -2.937   1.369  10.300  1.00  0.00           N  
ATOM    278  C4   DA B   3      -3.329   0.088  10.420  1.00  0.00           C  
ATOM    279  H5'  DA B   3      -7.985  -1.366  13.450  1.00  0.00           H  
ATOM    280 H5''  DA B   3      -9.399  -1.152  12.373  1.00  0.00           H  
ATOM    281  H4'  DA B   3      -8.186   0.739  12.644  1.00  0.00           H  
ATOM    282  H3'  DA B   3      -8.859  -0.563  10.254  1.00  0.00           H  
ATOM    283  H2'  DA B   3      -6.867  -0.934   9.358  1.00  0.00           H  
ATOM    284 H2''  DA B   3      -6.900   0.725   9.018  1.00  0.00           H  
ATOM    285  H1'  DA B   3      -5.738   1.412  10.717  1.00  0.00           H  
ATOM    286  H8   DA B   3      -5.550  -2.148  10.642  1.00  0.00           H  
ATOM    287  H61  DA B   3       0.727  -1.662  10.168  1.00  0.00           H  
ATOM    288  H62  DA B   3      -0.630  -2.796  10.373  1.00  0.00           H  
ATOM    289  H2   DA B   3      -1.228   2.436  10.075  1.00  0.00           H  
ATOM    290  P    DT B   4      -9.398   2.136   9.080  1.00  0.00           P  
ATOM    291  OP1  DT B   4     -10.510   3.096   9.260  1.00  0.00           O  
ATOM    292  OP2  DT B   4      -9.804   1.037   8.177  1.00  0.00           O  
ATOM    293  O5'  DT B   4      -8.031   2.871   8.573  1.00  0.00           O  
ATOM    294  C5'  DT B   4      -7.577   4.017   9.339  1.00  0.00           C  
ATOM    295  C4'  DT B   4      -6.258   4.593   8.819  1.00  0.00           C  
ATOM    296  O4'  DT B   4      -5.217   3.602   8.881  1.00  0.00           O  
ATOM    297  C3'  DT B   4      -6.334   5.234   7.434  1.00  0.00           C  
ATOM    298  O3'  DT B   4      -5.810   6.592   7.504  1.00  0.00           O  
ATOM    299  C2'  DT B   4      -5.475   4.266   6.684  1.00  0.00           C  
ATOM    300  C1'  DT B   4      -4.501   3.691   7.660  1.00  0.00           C  
ATOM    301  N1   DT B   4      -3.952   2.412   7.180  1.00  0.00           N  
ATOM    302  C2   DT B   4      -2.593   2.230   7.030  1.00  0.00           C  
ATOM    303  O2   DT B   4      -1.782   3.138   6.988  1.00  0.00           O  
ATOM    304  N3   DT B   4      -2.176   0.914   6.990  1.00  0.00           N  
ATOM    305  C4   DT B   4      -2.973  -0.203   7.080  1.00  0.00           C  
ATOM    306  O4   DT B   4      -2.526  -1.334   7.031  1.00  0.00           O  
ATOM    307  C5   DT B   4      -4.379   0.084   7.230  1.00  0.00           C  
ATOM    308  C7   DT B   4      -5.410  -1.002   7.256  1.00  0.00           C  
ATOM    309  C6   DT B   4      -4.823   1.356   7.280  1.00  0.00           C  
ATOM    310  H5'  DT B   4      -7.327   3.728  10.371  1.00  0.00           H  
ATOM    311 H5''  DT B   4      -8.345   4.815   9.353  1.00  0.00           H  
ATOM    312  H4'  DT B   4      -5.925   5.408   9.458  1.00  0.00           H  
ATOM    313  H3'  DT B   4      -7.320   5.194   6.981  1.00  0.00           H  
ATOM    314  H2'  DT B   4      -5.951   3.517   6.029  1.00  0.00           H  
ATOM    315 H2''  DT B   4      -4.844   4.818   6.047  1.00  0.00           H  
ATOM    316  H1'  DT B   4      -3.693   4.408   7.787  1.00  0.00           H  
ATOM    317  H3   DT B   4      -1.163   0.757   6.888  1.00  0.00           H  
ATOM    318  H71  DT B   4      -6.424  -0.562   7.307  1.00  0.00           H  
ATOM    319  H72  DT B   4      -5.313  -1.606   6.347  1.00  0.00           H  
ATOM    320  H73  DT B   4      -5.229  -1.627   8.146  1.00  0.00           H  
ATOM    321  H6   DT B   4      -5.867   1.604   7.188  1.00  0.00           H  
ATOM    322  P    DC B   5      -6.002   7.556   6.210  1.00  0.00           P  
ATOM    323  OP1  DC B   5      -6.112   8.982   6.589  1.00  0.00           O  
ATOM    324  OP2  DC B   5      -7.142   7.156   5.356  1.00  0.00           O  
ATOM    325  O5'  DC B   5      -4.568   7.198   5.530  1.00  0.00           O  
ATOM    326  C5'  DC B   5      -3.385   7.825   6.092  1.00  0.00           C  
ATOM    327  C4'  DC B   5      -2.166   7.561   5.180  1.00  0.00           C  
ATOM    328  O4'  DC B   5      -1.732   6.186   5.241  1.00  0.00           O  
ATOM    329  C3'  DC B   5      -2.402   8.012   3.734  1.00  0.00           C  
ATOM    330  O3'  DC B   5      -1.332   8.894   3.273  1.00  0.00           O  
ATOM    331  C2'  DC B   5      -2.397   6.657   3.080  1.00  0.00           C  
ATOM    332  C1'  DC B   5      -1.507   5.728   3.911  1.00  0.00           C  
ATOM    333  N1   DC B   5      -1.779   4.275   3.800  1.00  0.00           N  
ATOM    334  C2   DC B   5      -0.788   3.308   3.650  1.00  0.00           C  
ATOM    335  O2   DC B   5       0.398   3.603   3.588  1.00  0.00           O  
ATOM    336  N3   DC B   5      -1.152   2.002   3.600  1.00  0.00           N  
ATOM    337  C4   DC B   5      -2.438   1.644   3.700  1.00  0.00           C  
ATOM    338  N4   DC B   5      -2.801   0.289   3.633  1.00  0.00           N  
ATOM    339  C5   DC B   5      -3.474   2.618   3.850  1.00  0.00           C  
ATOM    340  C6   DC B   5      -3.086   3.921   3.900  1.00  0.00           C  
ATOM    341  H5'  DC B   5      -3.179   7.439   7.115  1.00  0.00           H  
ATOM    342 H5''  DC B   5      -3.527   8.922   6.154  1.00  0.00           H  
ATOM    343  H4'  DC B   5      -1.296   8.136   5.482  1.00  0.00           H  
ATOM    344  H3'  DC B   5      -3.386   8.489   3.610  1.00  0.00           H  
ATOM    345  H2'  DC B   5      -3.374   6.238   2.775  1.00  0.00           H  
ATOM    346 H2''  DC B   5      -1.923   6.785   2.135  1.00  0.00           H  
ATOM    347  H1'  DC B   5      -0.463   5.903   3.606  1.00  0.00           H  
ATOM    348  H41  DC B   5      -2.095  -0.457   3.486  1.00  0.00           H  
ATOM    349  H42  DC B   5      -3.781   0.013   3.746  1.00  0.00           H  
ATOM    350  H5   DC B   5      -4.510   2.275   3.774  1.00  0.00           H  
ATOM    351  H6   DC B   5      -3.880   4.667   4.106  1.00  0.00           H  
ATOM    352  P    DA B   6      -1.327   9.388   1.709  1.00  0.00           P  
ATOM    353  OP1  DA B   6      -0.878  10.791   1.575  1.00  0.00           O  
ATOM    354  OP2  DA B   6      -2.630   9.199   1.036  1.00  0.00           O  
ATOM    355  O5'  DA B   6      -0.198   8.335   1.151  1.00  0.00           O  
ATOM    356  C5'  DA B   6       1.127   8.488   1.714  1.00  0.00           C  
ATOM    357  C4'  DA B   6       2.259   7.704   1.013  1.00  0.00           C  
ATOM    358  O4'  DA B   6       2.224   6.315   1.376  1.00  0.00           O  
ATOM    359  C3'  DA B   6       2.335   7.830  -0.508  1.00  0.00           C  
ATOM    360  O3'  DA B   6       3.645   8.157  -0.990  1.00  0.00           O  
ATOM    361  C2'  DA B   6       1.916   6.455  -0.970  1.00  0.00           C  
ATOM    362  C1'  DA B   6       2.143   5.497   0.206  1.00  0.00           C  
ATOM    363  N9   DA B   6       1.073   4.504   0.420  1.00  0.00           N  
ATOM    364  C8   DA B   6      -0.253   4.833   0.500  1.00  0.00           C  
ATOM    365  N7   DA B   6      -1.049   3.808   0.430  1.00  0.00           N  
ATOM    366  C5   DA B   6      -0.191   2.733   0.280  1.00  0.00           C  
ATOM    367  C6   DA B   6      -0.417   1.347   0.150  1.00  0.00           C  
ATOM    368  N6   DA B   6      -1.658   0.831   0.163  1.00  0.00           N  
ATOM    369  N1   DA B   6       0.658   0.554   0.030  1.00  0.00           N  
ATOM    370  C2   DA B   6       1.868   1.105   0.040  1.00  0.00           C  
ATOM    371  N3   DA B   6       2.210   2.370   0.160  1.00  0.00           N  
ATOM    372  C4   DA B   6       1.112   3.139   0.280  1.00  0.00           C  
ATOM    373  H5'  DA B   6       1.086   8.121   2.756  1.00  0.00           H  
ATOM    374 H5''  DA B   6       1.423   9.556   1.716  1.00  0.00           H  
ATOM    375  H4'  DA B   6       3.204   8.116   1.369  1.00  0.00           H  
ATOM    376  H3'  DA B   6       1.621   8.575  -0.861  1.00  0.00           H  
ATOM    377  H2'  DA B   6       0.864   6.444  -1.310  1.00  0.00           H  
ATOM    378 H2''  DA B   6       2.420   6.083  -1.868  1.00  0.00           H  
ATOM    379  H1'  DA B   6       3.119   5.010   0.097  1.00  0.00           H  
ATOM    380  H8   DA B   6      -0.437   5.876   0.301  1.00  0.00           H  
ATOM    381  H61  DA B   6      -1.801  -0.184   0.071  1.00  0.00           H  
ATOM    382  H62  DA B   6      -2.460   1.454   0.302  1.00  0.00           H  
ATOM    383  H2   DA B   6       2.695   0.411  -0.039  1.00  0.00           H  
TER     384       DA B   6                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  P    DT A   1       1.660  -6.546  -6.238  1.00  0.00           P  
ATOM      2  OP1  DT A   1       2.021  -5.826  -7.479  1.00  0.00           O  
ATOM      3  OP2  DT A   1       0.519  -7.490  -6.253  1.00  0.00           O  
ATOM      4  O5'  DT A   1       2.270  -6.048  -4.821  1.00  0.00           O  
ATOM      5  C5'  DT A   1       2.565  -7.117  -3.890  1.00  0.00           C  
ATOM      6  C4'  DT A   1       3.098  -6.578  -2.533  1.00  0.00           C  
ATOM      7  O4'  DT A   1       2.367  -5.403  -2.145  1.00  0.00           O  
ATOM      8  C3'  DT A   1       3.162  -7.546  -1.316  1.00  0.00           C  
ATOM      9  O3'  DT A   1       4.570  -7.637  -0.927  1.00  0.00           O  
ATOM     10  C2'  DT A   1       2.245  -6.828  -0.340  1.00  0.00           C  
ATOM     11  C1'  DT A   1       2.231  -5.363  -0.736  1.00  0.00           C  
ATOM     12  N1   DT A   1       1.073  -4.504  -0.420  1.00  0.00           N  
ATOM     13  C2   DT A   1       1.320  -3.155  -0.270  1.00  0.00           C  
ATOM     14  O2   DT A   1       2.430  -2.655  -0.217  1.00  0.00           O  
ATOM     15  N3   DT A   1       0.197  -2.352  -0.230  1.00  0.00           N  
ATOM     16  C4   DT A   1      -1.112  -2.765  -0.320  1.00  0.00           C  
ATOM     17  O4   DT A   1      -2.051  -1.991  -0.280  1.00  0.00           O  
ATOM     18  C5   DT A   1      -1.273  -4.191  -0.470  1.00  0.00           C  
ATOM     19  C7   DT A   1      -2.570  -4.914  -0.710  1.00  0.00           C  
ATOM     20  C6   DT A   1      -0.201  -5.006  -0.520  1.00  0.00           C  
ATOM     21  H5'  DT A   1       3.319  -7.756  -4.408  1.00  0.00           H  
ATOM     22 H5''  DT A   1       1.636  -7.683  -3.666  1.00  0.00           H  
ATOM     23  H4'  DT A   1       4.119  -6.205  -2.663  1.00  0.00           H  
ATOM     24  H3'  DT A   1       2.733  -8.559  -1.448  1.00  0.00           H  
ATOM     25  H2'  DT A   1       1.243  -7.266  -0.176  1.00  0.00           H  
ATOM     26 H2''  DT A   1       2.663  -6.869   0.651  1.00  0.00           H  
ATOM     27  H1'  DT A   1       3.124  -4.915  -0.259  1.00  0.00           H  
ATOM     28  H3   DT A   1       0.364  -1.340  -0.131  1.00  0.00           H  
ATOM     29  H71  DT A   1      -2.581  -5.278  -1.756  1.00  0.00           H  
ATOM     30  H72  DT A   1      -2.624  -5.785  -0.027  1.00  0.00           H  
ATOM     31  H73  DT A   1      -3.420  -4.242  -0.526  1.00  0.00           H  
ATOM     32  H6   DT A   1      -0.395  -6.049  -0.779  1.00  0.00           H  
ATOM     33  P    DG A   2       5.001  -8.160   0.559  1.00  0.00           P  
ATOM     34  OP1  DG A   2       6.295  -8.877   0.532  1.00  0.00           O  
ATOM     35  OP2  DG A   2       3.960  -9.006   1.184  1.00  0.00           O  
ATOM     36  O5'  DG A   2       5.121  -6.681   1.269  1.00  0.00           O  
ATOM     37  C5'  DG A   2       6.278  -5.883   0.888  1.00  0.00           C  
ATOM     38  C4'  DG A   2       6.400  -4.483   1.533  1.00  0.00           C  
ATOM     39  O4'  DG A   2       5.206  -3.696   1.462  1.00  0.00           O  
ATOM     40  C3'  DG A   2       6.790  -4.618   3.001  1.00  0.00           C  
ATOM     41  O3'  DG A   2       8.073  -3.988   3.257  1.00  0.00           O  
ATOM     42  C2'  DG A   2       5.601  -4.092   3.768  1.00  0.00           C  
ATOM     43  C1'  DG A   2       4.945  -3.173   2.769  1.00  0.00           C  
ATOM     44  N9   DG A   2       3.515  -3.013   2.960  1.00  0.00           N  
ATOM     45  C8   DG A   2       2.611  -4.051   2.880  1.00  0.00           C  
ATOM     46  N7   DG A   2       1.360  -3.677   2.960  1.00  0.00           N  
ATOM     47  C5   DG A   2       1.431  -2.289   3.100  1.00  0.00           C  
ATOM     48  C6   DG A   2       0.400  -1.331   3.230  1.00  0.00           C  
ATOM     49  O6   DG A   2      -0.791  -1.590   3.225  1.00  0.00           O  
ATOM     50  N1   DG A   2       0.919  -0.030   3.350  1.00  0.00           N  
ATOM     51  C2   DG A   2       2.262   0.290   3.350  1.00  0.00           C  
ATOM     52  N2   DG A   2       2.602   1.624   3.434  1.00  0.00           N  
ATOM     53  N3   DG A   2       3.232  -0.611   3.220  1.00  0.00           N  
ATOM     54  C4   DG A   2       2.751  -1.876   3.100  1.00  0.00           C  
ATOM     55  H5'  DG A   2       6.251  -5.684  -0.170  1.00  0.00           H  
ATOM     56 H5''  DG A   2       7.213  -6.445   1.087  1.00  0.00           H  
ATOM     57  H4'  DG A   2       7.187  -3.921   0.996  1.00  0.00           H  
ATOM     58  H3'  DG A   2       6.763  -5.686   3.142  1.00  0.00           H  
ATOM     59  H2'  DG A   2       4.908  -4.857   4.160  1.00  0.00           H  
ATOM     60 H2''  DG A   2       5.824  -3.538   4.680  1.00  0.00           H  
ATOM     61  H1'  DG A   2       5.401  -2.210   2.901  1.00  0.00           H  
ATOM     62  H8   DG A   2       2.986  -5.063   2.937  1.00  0.00           H  
ATOM     63  H1   DG A   2       0.248   0.730   3.456  1.00  0.00           H  
ATOM     64  H21  DG A   2       1.905   2.382   3.498  1.00  0.00           H  
ATOM     65  H22  DG A   2       3.599   1.853   3.489  1.00  0.00           H  
ATOM     66  P    DA A   3       8.634  -3.949   4.789  1.00  0.00           P  
ATOM     67  OP1  DA A   3      10.109  -3.849   4.825  1.00  0.00           O  
ATOM     68  OP2  DA A   3       8.173  -5.103   5.592  1.00  0.00           O  
ATOM     69  O5'  DA A   3       7.916  -2.553   5.254  1.00  0.00           O  
ATOM     70  C5'  DA A   3       8.341  -1.363   4.549  1.00  0.00           C  
ATOM     71  C4'  DA A   3       7.805  -0.032   5.002  1.00  0.00           C  
ATOM     72  O4'  DA A   3       6.395   0.075   4.837  1.00  0.00           O  
ATOM     73  C3'  DA A   3       8.256   0.219   6.426  1.00  0.00           C  
ATOM     74  O3'  DA A   3       8.883   1.525   6.555  1.00  0.00           O  
ATOM     75  C2'  DA A   3       6.962   0.009   7.114  1.00  0.00           C  
ATOM     76  C1'  DA A   3       5.885   0.354   6.121  1.00  0.00           C  
ATOM     77  N9   DA A   3       4.615  -0.371   6.340  1.00  0.00           N  
ATOM     78  C8   DA A   3       4.518  -1.734   6.260  1.00  0.00           C  
ATOM     79  N7   DA A   3       3.297  -2.174   6.330  1.00  0.00           N  
ATOM     80  C5   DA A   3       2.540  -1.026   6.480  1.00  0.00           C  
ATOM     81  C6   DA A   3       1.152  -0.813   6.610  1.00  0.00           C  
ATOM     82  N6   DA A   3       0.280  -1.836   6.616  1.00  0.00           N  
ATOM     83  N1   DA A   3       0.730   0.455   6.730  1.00  0.00           N  
ATOM     84  C2   DA A   3       1.628   1.435   6.720  1.00  0.00           C  
ATOM     85  N3   DA A   3       2.937   1.369   6.600  1.00  0.00           N  
ATOM     86  C4   DA A   3       3.329   0.088   6.480  1.00  0.00           C  
ATOM     87  H5'  DA A   3       8.015  -1.377   3.524  1.00  0.00           H  
ATOM     88 H5''  DA A   3       9.417  -1.204   4.626  1.00  0.00           H  
ATOM     89  H4'  DA A   3       8.264   0.721   4.370  1.00  0.00           H  
ATOM     90  H3'  DA A   3       8.845  -0.634   6.753  1.00  0.00           H  
ATOM     91  H2'  DA A   3       6.829  -0.971   7.587  1.00  0.00           H  
ATOM     92 H2''  DA A   3       6.880   0.682   7.949  1.00  0.00           H  
ATOM     93  H1'  DA A   3       5.766   1.409   6.237  1.00  0.00           H  
ATOM     94  H8   DA A   3       5.544  -2.159   6.286  1.00  0.00           H  
ATOM     95  H61  DA A   3      -0.727  -1.662   6.733  1.00  0.00           H  
ATOM     96  H62  DA A   3       0.630  -2.796   6.528  1.00  0.00           H  
ATOM     97  H2   DA A   3       1.228   2.436   6.826  1.00  0.00           H  
ATOM     98  P    DT A   4       9.408   2.000   8.023  1.00  0.00           P  
ATOM     99  OP1  DT A   4      10.566   2.915   7.922  1.00  0.00           O  
ATOM    100  OP2  DT A   4       9.724   0.860   8.912  1.00  0.00           O  
ATOM    101  O5'  DT A   4       8.054   2.781   8.495  1.00  0.00           O  
ATOM    102  C5'  DT A   4       7.670   3.959   7.739  1.00  0.00           C  
ATOM    103  C4'  DT A   4       6.372   4.588   8.254  1.00  0.00           C  
ATOM    104  O4'  DT A   4       5.290   3.649   8.112  1.00  0.00           O  
ATOM    105  C3'  DT A   4       6.454   5.160   9.670  1.00  0.00           C  
ATOM    106  O3'  DT A   4       6.227   6.605   9.642  1.00  0.00           O  
ATOM    107  C2'  DT A   4       5.485   4.227  10.334  1.00  0.00           C  
ATOM    108  C1'  DT A   4       4.528   3.708   9.307  1.00  0.00           C  
ATOM    109  N1   DT A   4       3.952   2.412   9.720  1.00  0.00           N  
ATOM    110  C2   DT A   4       2.593   2.230   9.870  1.00  0.00           C  
ATOM    111  O2   DT A   4       1.783   3.139   9.911  1.00  0.00           O  
ATOM    112  N3   DT A   4       2.176   0.914   9.910  1.00  0.00           N  
ATOM    113  C4   DT A   4       2.973  -0.203   9.820  1.00  0.00           C  
ATOM    114  O4   DT A   4       2.525  -1.334   9.867  1.00  0.00           O  
ATOM    115  C5   DT A   4       4.379   0.084   9.670  1.00  0.00           C  
ATOM    116  C7   DT A   4       5.399  -1.011   9.678  1.00  0.00           C  
ATOM    117  C6   DT A   4       4.823   1.356   9.620  1.00  0.00           C  
ATOM    118  H5'  DT A   4       7.424   3.692   6.699  1.00  0.00           H  
ATOM    119 H5''  DT A   4       8.476   4.718   7.751  1.00  0.00           H  
ATOM    120  H4'  DT A   4       6.089   5.446   7.646  1.00  0.00           H  
ATOM    121  H3'  DT A   4       7.412   4.971  10.145  1.00  0.00           H  
ATOM    122  H2'  DT A   4       5.902   3.441  10.987  1.00  0.00           H  
ATOM    123 H2''  DT A   4       4.841   4.778  10.956  1.00  0.00           H  
ATOM    124  H1'  DT A   4       3.740   4.449   9.171  1.00  0.00           H  
ATOM    125  H3   DT A   4       1.163   0.757  10.015  1.00  0.00           H  
ATOM    126  H71  DT A   4       5.277  -1.602  10.593  1.00  0.00           H  
ATOM    127  H72  DT A   4       5.226  -1.645   8.793  1.00  0.00           H  
ATOM    128  H73  DT A   4       6.418  -0.583   9.644  1.00  0.00           H  
ATOM    129  H6   DT A   4       5.865   1.592   9.753  1.00  0.00           H  
ATOM    130  P    DC A   5       5.356   7.380  10.784  1.00  0.00           P  
ATOM    131  OP1  DC A   5       5.604   8.838  10.764  1.00  0.00           O  
ATOM    132  OP2  DC A   5       5.547   6.831  12.145  1.00  0.00           O  
ATOM    133  O5'  DC A   5       3.928   6.971  10.117  1.00  0.00           O  
ATOM    134  C5'  DC A   5       2.784   7.837  10.327  1.00  0.00           C  
ATOM    135  C4'  DC A   5       1.861   7.501  11.523  1.00  0.00           C  
ATOM    136  O4'  DC A   5       1.535   6.099  11.582  1.00  0.00           O  
ATOM    137  C3'  DC A   5       2.299   8.029  12.900  1.00  0.00           C  
ATOM    138  O3'  DC A   5       1.300   8.968  13.425  1.00  0.00           O  
ATOM    139  C2'  DC A   5       2.374   6.726  13.656  1.00  0.00           C  
ATOM    140  C1'  DC A   5       1.466   5.713  12.951  1.00  0.00           C  
ATOM    141  N1   DC A   5       1.779   4.275  13.100  1.00  0.00           N  
ATOM    142  C2   DC A   5       0.788   3.308  13.250  1.00  0.00           C  
ATOM    143  O2   DC A   5      -0.400   3.599  13.308  1.00  0.00           O  
ATOM    144  N3   DC A   5       1.152   2.002  13.300  1.00  0.00           N  
ATOM    145  C4   DC A   5       2.438   1.644  13.200  1.00  0.00           C  
ATOM    146  N4   DC A   5       2.800   0.288  13.267  1.00  0.00           N  
ATOM    147  C5   DC A   5       3.474   2.618  13.050  1.00  0.00           C  
ATOM    148  C6   DC A   5       3.086   3.921  13.000  1.00  0.00           C  
ATOM    149  H5'  DC A   5       2.173   7.702   9.411  1.00  0.00           H  
ATOM    150 H5''  DC A   5       3.070   8.905  10.375  1.00  0.00           H  
ATOM    151  H4'  DC A   5       0.907   8.006  11.369  1.00  0.00           H  
ATOM    152  H3'  DC A   5       3.294   8.491  12.848  1.00  0.00           H  
ATOM    153  H2'  DC A   5       3.386   6.372  13.921  1.00  0.00           H  
ATOM    154 H2''  DC A   5       1.972   6.889  14.635  1.00  0.00           H  
ATOM    155  H1'  DC A   5       0.443   5.859  13.333  1.00  0.00           H  
ATOM    156  H41  DC A   5       2.095  -0.457  13.415  1.00  0.00           H  
ATOM    157  H42  DC A   5       3.780   0.013  13.151  1.00  0.00           H  
ATOM    158  H5   DC A   5       4.504   2.271  13.181  1.00  0.00           H  
ATOM    159  H6   DC A   5       3.883   4.667  12.848  1.00  0.00           H  
ATOM    160  P    DA A   6       1.333   9.444  14.999  1.00  0.00           P  
ATOM    161  OP1  DA A   6       0.856  10.835  15.159  1.00  0.00           O  
ATOM    162  OP2  DA A   6       2.662   9.287  15.625  1.00  0.00           O  
ATOM    163  O5'  DA A   6       0.245   8.366  15.606  1.00  0.00           O  
ATOM    164  C5'  DA A   6      -1.105   8.492  15.099  1.00  0.00           C  
ATOM    165  C4'  DA A   6      -2.216   7.715  15.844  1.00  0.00           C  
ATOM    166  O4'  DA A   6      -2.200   6.319  15.506  1.00  0.00           O  
ATOM    167  C3'  DA A   6      -2.267   7.869  17.364  1.00  0.00           C  
ATOM    168  O3'  DA A   6      -3.562   8.229  17.861  1.00  0.00           O  
ATOM    169  C2'  DA A   6      -1.870   6.492  17.844  1.00  0.00           C  
ATOM    170  C1'  DA A   6      -2.128   5.514  16.688  1.00  0.00           C  
ATOM    171  N9   DA A   6      -1.073   4.504  16.480  1.00  0.00           N  
ATOM    172  C8   DA A   6       0.253   4.833  16.400  1.00  0.00           C  
ATOM    173  N7   DA A   6       1.049   3.808  16.470  1.00  0.00           N  
ATOM    174  C5   DA A   6       0.191   2.733  16.620  1.00  0.00           C  
ATOM    175  C6   DA A   6       0.417   1.347  16.750  1.00  0.00           C  
ATOM    176  N6   DA A   6       1.657   0.830  16.737  1.00  0.00           N  
ATOM    177  N1   DA A   6      -0.658   0.554  16.870  1.00  0.00           N  
ATOM    178  C2   DA A   6      -1.868   1.105  16.860  1.00  0.00           C  
ATOM    179  N3   DA A   6      -2.210   2.370  16.740  1.00  0.00           N  
ATOM    180  C4   DA A   6      -1.112   3.139  16.620  1.00  0.00           C  
ATOM    181  H5'  DA A   6      -1.097   8.104  14.065  1.00  0.00           H  
ATOM    182 H5''  DA A   6      -1.412   9.557  15.087  1.00  0.00           H  
ATOM    183  H4'  DA A   6      -3.168   8.125  15.501  1.00  0.00           H  
ATOM    184  H3'  DA A   6      -1.536   8.608  17.692  1.00  0.00           H  
ATOM    185  H2'  DA A   6      -0.815   6.468  18.172  1.00  0.00           H  
ATOM    186 H2''  DA A   6      -2.367   6.146  18.756  1.00  0.00           H  
ATOM    187  H1'  DA A   6      -3.109   5.043  16.815  1.00  0.00           H  
ATOM    188  H8   DA A   6       0.460   5.880  16.548  1.00  0.00           H  
ATOM    189  H61  DA A   6       1.801  -0.184  16.828  1.00  0.00           H  
ATOM    190  H62  DA A   6       2.460   1.454  16.596  1.00  0.00           H  
ATOM    191  H2   DA A   6      -2.695   0.411  16.939  1.00  0.00           H  
TER     192       DA A   6                                                      
ATOM    193  P    DT B   1       0.989  -8.155  20.584  1.00  0.00           P  
ATOM    194  OP1  DT B   1       1.581  -9.357  19.956  1.00  0.00           O  
ATOM    195  OP2  DT B   1       1.064  -8.007  22.054  1.00  0.00           O  
ATOM    196  O5'  DT B   1      -0.137  -7.323  19.769  1.00  0.00           O  
ATOM    197  C5'  DT B   1      -1.486  -7.787  19.997  1.00  0.00           C  
ATOM    198  C4'  DT B   1      -2.566  -7.079  19.141  1.00  0.00           C  
ATOM    199  O4'  DT B   1      -2.257  -5.693  18.964  1.00  0.00           O  
ATOM    200  C3'  DT B   1      -2.882  -7.766  17.804  1.00  0.00           C  
ATOM    201  O3'  DT B   1      -4.321  -7.710  17.549  1.00  0.00           O  
ATOM    202  C2'  DT B   1      -2.089  -6.837  16.935  1.00  0.00           C  
ATOM    203  C1'  DT B   1      -2.177  -5.451  17.574  1.00  0.00           C  
ATOM    204  N1   DT B   1      -1.073  -4.504  17.320  1.00  0.00           N  
ATOM    205  C2   DT B   1      -1.320  -3.155  17.170  1.00  0.00           C  
ATOM    206  O2   DT B   1      -2.434  -2.665  17.117  1.00  0.00           O  
ATOM    207  N3   DT B   1      -0.197  -2.352  17.130  1.00  0.00           N  
ATOM    208  C4   DT B   1       1.112  -2.765  17.220  1.00  0.00           C  
ATOM    209  O4   DT B   1       2.050  -1.990  17.180  1.00  0.00           O  
ATOM    210  C5   DT B   1       1.273  -4.191  17.370  1.00  0.00           C  
ATOM    211  C7   DT B   1       2.572  -4.923  17.569  1.00  0.00           C  
ATOM    212  C6   DT B   1       0.201  -5.006  17.420  1.00  0.00           C  
ATOM    213  H5'  DT B   1      -1.748  -7.639  21.063  1.00  0.00           H  
ATOM    214 H5''  DT B   1      -1.501  -8.862  19.765  1.00  0.00           H  
ATOM    215  H4'  DT B   1      -3.538  -7.028  19.618  1.00  0.00           H  
ATOM    216  H3'  DT B   1      -2.510  -8.806  17.722  1.00  0.00           H  
ATOM    217  H2'  DT B   1      -1.082  -7.170  16.620  1.00  0.00           H  
ATOM    218 H2''  DT B   1      -2.593  -6.771  15.999  1.00  0.00           H  
ATOM    219  H1'  DT B   1      -3.141  -5.017  17.266  1.00  0.00           H  
ATOM    220  H3   DT B   1      -0.362  -1.340  17.027  1.00  0.00           H  
ATOM    221  H71  DT B   1       2.561  -5.395  18.571  1.00  0.00           H  
ATOM    222  H72  DT B   1       2.650  -5.718  16.802  1.00  0.00           H  
ATOM    223  H73  DT B   1       3.420  -4.229  17.483  1.00  0.00           H  
ATOM    224  H6   DT B   1       0.399  -6.058  17.657  1.00  0.00           H  
ATOM    225  P    DG B   2      -4.885  -8.202  16.096  1.00  0.00           P  
ATOM    226  OP1  DG B   2      -6.165  -8.933  16.221  1.00  0.00           O  
ATOM    227  OP2  DG B   2      -3.900  -9.014  15.346  1.00  0.00           O  
ATOM    228  O5'  DG B   2      -5.076  -6.706  15.451  1.00  0.00           O  
ATOM    229  C5'  DG B   2      -6.205  -5.937  15.949  1.00  0.00           C  
ATOM    230  C4'  DG B   2      -6.374  -4.518  15.363  1.00  0.00           C  
ATOM    231  O4'  DG B   2      -5.194  -3.713  15.435  1.00  0.00           O  
ATOM    232  C3'  DG B   2      -6.794  -4.616  13.900  1.00  0.00           C  
ATOM    233  O3'  DG B   2      -8.074  -3.967  13.687  1.00  0.00           O  
ATOM    234  C2'  DG B   2      -5.613  -4.082  13.128  1.00  0.00           C  
ATOM    235  C1'  DG B   2      -4.945  -3.177  14.132  1.00  0.00           C  
ATOM    236  N9   DG B   2      -3.515  -3.013  13.940  1.00  0.00           N  
ATOM    237  C8   DG B   2      -2.611  -4.051  14.020  1.00  0.00           C  
ATOM    238  N7   DG B   2      -1.360  -3.677  13.940  1.00  0.00           N  
ATOM    239  C5   DG B   2      -1.431  -2.289  13.800  1.00  0.00           C  
ATOM    240  C6   DG B   2      -0.400  -1.331  13.670  1.00  0.00           C  
ATOM    241  O6   DG B   2       0.790  -1.590  13.675  1.00  0.00           O  
ATOM    242  N1   DG B   2      -0.919  -0.030  13.550  1.00  0.00           N  
ATOM    243  C2   DG B   2      -2.262   0.290  13.550  1.00  0.00           C  
ATOM    244  N2   DG B   2      -2.602   1.624  13.464  1.00  0.00           N  
ATOM    245  N3   DG B   2      -3.232  -0.611  13.680  1.00  0.00           N  
ATOM    246  C4   DG B   2      -2.751  -1.876  13.800  1.00  0.00           C  
ATOM    247  H5'  DG B   2      -6.102  -5.780  17.010  1.00  0.00           H  
ATOM    248 H5''  DG B   2      -7.149  -6.497  15.790  1.00  0.00           H  
ATOM    249  H4'  DG B   2      -7.156  -3.987  15.935  1.00  0.00           H  
ATOM    250  H3'  DG B   2      -6.780  -5.681  13.731  1.00  0.00           H  
ATOM    251  H2'  DG B   2      -4.923  -4.844  12.723  1.00  0.00           H  
ATOM    252 H2''  DG B   2      -5.850  -3.518  12.224  1.00  0.00           H  
ATOM    253  H1'  DG B   2      -5.403  -2.214  14.019  1.00  0.00           H  
ATOM    254  H8   DG B   2      -2.995  -5.051  13.888  1.00  0.00           H  
ATOM    255  H1   DG B   2      -0.248   0.730  13.443  1.00  0.00           H  
ATOM    256  H21  DG B   2      -1.904   2.381  13.400  1.00  0.00           H  
ATOM    257  H22  DG B   2      -3.599   1.853  13.408  1.00  0.00           H  
ATOM    258  P    DA B   3      -8.682  -3.918  12.175  1.00  0.00           P  
ATOM    259  OP1  DA B   3     -10.155  -3.791  12.186  1.00  0.00           O  
ATOM    260  OP2  DA B   3      -8.269  -5.081  11.359  1.00  0.00           O  
ATOM    261  O5'  DA B   3      -7.953  -2.536  11.688  1.00  0.00           O  
ATOM    262  C5'  DA B   3      -8.337  -1.342  12.409  1.00  0.00           C  
ATOM    263  C4'  DA B   3      -7.777  -0.020  11.961  1.00  0.00           C  
ATOM    264  O4'  DA B   3      -6.363   0.058  12.099  1.00  0.00           O  
ATOM    265  C3'  DA B   3      -8.248   0.255  10.548  1.00  0.00           C  
ATOM    266  O3'  DA B   3      -8.857   1.573  10.466  1.00  0.00           O  
ATOM    267  C2'  DA B   3      -6.971   0.036   9.829  1.00  0.00           C  
ATOM    268  C1'  DA B   3      -5.875   0.355  10.811  1.00  0.00           C  
ATOM    269  N9   DA B   3      -4.615  -0.371  10.560  1.00  0.00           N  
ATOM    270  C8   DA B   3      -4.518  -1.734  10.640  1.00  0.00           C  
ATOM    271  N7   DA B   3      -3.297  -2.174  10.570  1.00  0.00           N  
ATOM    272  C5   DA B   3      -2.540  -1.026  10.420  1.00  0.00           C  
ATOM    273  C6   DA B   3      -1.152  -0.813  10.290  1.00  0.00           C  
ATOM    274  N6   DA B   3      -0.279  -1.836  10.284  1.00  0.00           N  
ATOM    275  N1   DA B   3      -0.730   0.455  10.170  1.00  0.00           N  
ATOM    276  C2   DA B   3      -1.628   1.435  10.180  1.00  0.00           C  
ATOM    277  N3   DA B   3      -2.937   1.369  10.300  1.00  0.00           N  
ATOM    278  C4   DA B   3      -3.329   0.088  10.420  1.00  0.00           C  
ATOM    279  H5'  DA B   3      -7.995  -1.371  13.427  1.00  0.00           H  
ATOM    280 H5''  DA B   3      -9.410  -1.157  12.352  1.00  0.00           H  
ATOM    281  H4'  DA B   3      -8.206   0.736  12.612  1.00  0.00           H  
ATOM    282  H3'  DA B   3      -8.855  -0.583  10.223  1.00  0.00           H  
ATOM    283  H2'  DA B   3      -6.857  -0.941   9.343  1.00  0.00           H  
ATOM    284 H2''  DA B   3      -6.894   0.718   9.001  1.00  0.00           H  
ATOM    285  H1'  DA B   3      -5.744   1.409  10.707  1.00  0.00           H  
ATOM    286  H8   DA B   3      -5.550  -2.148  10.629  1.00  0.00           H  
ATOM    287  H61  DA B   3       0.727  -1.662  10.167  1.00  0.00           H  
ATOM    288  H62  DA B   3      -0.630  -2.796  10.373  1.00  0.00           H  
ATOM    289  H2   DA B   3      -1.228   2.436  10.075  1.00  0.00           H  
ATOM    290  P    DT B   4      -9.399   2.103   9.025  1.00  0.00           P  
ATOM    291  OP1  DT B   4     -10.524   3.051   9.180  1.00  0.00           O  
ATOM    292  OP2  DT B   4      -9.773   0.997   8.116  1.00  0.00           O  
ATOM    293  O5'  DT B   4      -8.030   2.852   8.543  1.00  0.00           O  
ATOM    294  C5'  DT B   4      -7.591   3.991   9.327  1.00  0.00           C  
ATOM    295  C4'  DT B   4      -6.264   4.572   8.836  1.00  0.00           C  
ATOM    296  O4'  DT B   4      -5.223   3.580   8.893  1.00  0.00           O  
ATOM    297  C3'  DT B   4      -6.322   5.241   7.465  1.00  0.00           C  
ATOM    298  O3'  DT B   4      -5.778   6.588   7.579  1.00  0.00           O  
ATOM    299  C2'  DT B   4      -5.470   4.275   6.703  1.00  0.00           C  
ATOM    300  C1'  DT B   4      -4.502   3.685   7.675  1.00  0.00           C  
ATOM    301  N1   DT B   4      -3.952   2.412   7.180  1.00  0.00           N  
ATOM    302  C2   DT B   4      -2.593   2.230   7.030  1.00  0.00           C  
ATOM    303  O2   DT B   4      -1.782   3.138   6.989  1.00  0.00           O  
ATOM    304  N3   DT B   4      -2.176   0.914   6.990  1.00  0.00           N  
ATOM    305  C4   DT B   4      -2.973  -0.203   7.080  1.00  0.00           C  
ATOM    306  O4   DT B   4      -2.526  -1.334   7.031  1.00  0.00           O  
ATOM    307  C5   DT B   4      -4.379   0.084   7.230  1.00  0.00           C  
ATOM    308  C7   DT B   4      -5.409  -1.003   7.245  1.00  0.00           C  
ATOM    309  C6   DT B   4      -4.823   1.356   7.280  1.00  0.00           C  
ATOM    310  H5'  DT B   4      -7.358   3.695  10.360  1.00  0.00           H  
ATOM    311 H5''  DT B   4      -8.361   4.788   9.334  1.00  0.00           H  
ATOM    312  H4'  DT B   4      -5.936   5.371   9.496  1.00  0.00           H  
ATOM    313  H3'  DT B   4      -7.305   5.225   7.002  1.00  0.00           H  
ATOM    314  H2'  DT B   4      -5.949   3.534   6.041  1.00  0.00           H  
ATOM    315 H2''  DT B   4      -4.836   4.831   6.072  1.00  0.00           H  
ATOM    316  H1'  DT B   4      -3.693   4.395   7.812  1.00  0.00           H  
ATOM    317  H3   DT B   4      -1.163   0.757   6.888  1.00  0.00           H  
ATOM    318  H71  DT B   4      -6.423  -0.564   7.291  1.00  0.00           H  
ATOM    319  H72  DT B   4      -5.305  -1.602   6.333  1.00  0.00           H  
ATOM    320  H73  DT B   4      -5.231  -1.632   8.132  1.00  0.00           H  
ATOM    321  H6   DT B   4      -5.866   1.606   7.180  1.00  0.00           H  
ATOM    322  P    DC B   5      -5.957   7.599   6.322  1.00  0.00           P  
ATOM    323  OP1  DC B   5      -6.030   9.014   6.750  1.00  0.00           O  
ATOM    324  OP2  DC B   5      -7.112   7.256   5.463  1.00  0.00           O  
ATOM    325  O5'  DC B   5      -4.537   7.226   5.625  1.00  0.00           O  
ATOM    326  C5'  DC B   5      -3.339   7.814   6.197  1.00  0.00           C  
ATOM    327  C4'  DC B   5      -2.132   7.531   5.276  1.00  0.00           C  
ATOM    328  O4'  DC B   5      -1.734   6.143   5.301  1.00  0.00           O  
ATOM    329  C3'  DC B   5      -2.363   8.020   3.841  1.00  0.00           C  
ATOM    330  O3'  DC B   5      -1.291   8.919   3.421  1.00  0.00           O  
ATOM    331  C2'  DC B   5      -2.368   6.684   3.148  1.00  0.00           C  
ATOM    332  C1'  DC B   5      -1.500   5.720   3.960  1.00  0.00           C  
ATOM    333  N1   DC B   5      -1.779   4.275   3.800  1.00  0.00           N  
ATOM    334  C2   DC B   5      -0.788   3.308   3.650  1.00  0.00           C  
ATOM    335  O2   DC B   5       0.399   3.602   3.592  1.00  0.00           O  
ATOM    336  N3   DC B   5      -1.152   2.002   3.600  1.00  0.00           N  
ATOM    337  C4   DC B   5      -2.438   1.644   3.700  1.00  0.00           C  
ATOM    338  N4   DC B   5      -2.802   0.290   3.620  1.00  0.00           N  
ATOM    339  C5   DC B   5      -3.474   2.618   3.850  1.00  0.00           C  
ATOM    340  C6   DC B   5      -3.086   3.921   3.900  1.00  0.00           C  
ATOM    341  H5'  DC B   5      -3.138   7.412   7.215  1.00  0.00           H  
ATOM    342 H5''  DC B   5      -3.452   8.913   6.273  1.00  0.00           H  
ATOM    343  H4'  DC B   5      -1.246   8.076   5.589  1.00  0.00           H  
ATOM    344  H3'  DC B   5      -3.344   8.504   3.727  1.00  0.00           H  
ATOM    345  H2'  DC B   5      -3.349   6.283   2.831  1.00  0.00           H  
ATOM    346 H2''  DC B   5      -1.888   6.831   2.208  1.00  0.00           H  
ATOM    347  H1'  DC B   5      -0.452   5.880   3.671  1.00  0.00           H  
ATOM    348  H41  DC B   5      -2.096  -0.456   3.473  1.00  0.00           H  
ATOM    349  H42  DC B   5      -3.784   0.015   3.720  1.00  0.00           H  
ATOM    350  H5   DC B   5      -4.511   2.277   3.785  1.00  0.00           H  
ATOM    351  H6   DC B   5      -3.876   4.670   4.116  1.00  0.00           H  
ATOM    352  P    DA B   6      -1.237   9.429   1.864  1.00  0.00           P  
ATOM    353  OP1  DA B   6      -0.746  10.820   1.755  1.00  0.00           O  
ATOM    354  OP2  DA B   6      -2.529   9.282   1.160  1.00  0.00           O  
ATOM    355  O5'  DA B   6      -0.124   8.352   1.321  1.00  0.00           O  
ATOM    356  C5'  DA B   6       1.182   8.443   1.939  1.00  0.00           C  
ATOM    357  C4'  DA B   6       2.310   7.644   1.254  1.00  0.00           C  
ATOM    358  O4'  DA B   6       2.204   6.239   1.538  1.00  0.00           O  
ATOM    359  C3'  DA B   6       2.448   7.847  -0.254  1.00  0.00           C  
ATOM    360  O3'  DA B   6       3.784   8.162  -0.666  1.00  0.00           O  
ATOM    361  C2'  DA B   6       2.003   6.514  -0.806  1.00  0.00           C  
ATOM    362  C1'  DA B   6       2.165   5.489   0.321  1.00  0.00           C  
ATOM    363  N9   DA B   6       1.073   4.504   0.420  1.00  0.00           N  
ATOM    364  C8   DA B   6      -0.253   4.833   0.500  1.00  0.00           C  
ATOM    365  N7   DA B   6      -1.049   3.808   0.430  1.00  0.00           N  
ATOM    366  C5   DA B   6      -0.191   2.733   0.280  1.00  0.00           C  
ATOM    367  C6   DA B   6      -0.417   1.347   0.150  1.00  0.00           C  
ATOM    368  N6   DA B   6      -1.658   0.830   0.162  1.00  0.00           N  
ATOM    369  N1   DA B   6       0.658   0.554   0.030  1.00  0.00           N  
ATOM    370  C2   DA B   6       1.868   1.105   0.040  1.00  0.00           C  
ATOM    371  N3   DA B   6       2.210   2.370   0.160  1.00  0.00           N  
ATOM    372  C4   DA B   6       1.112   3.139   0.280  1.00  0.00           C  
ATOM    373  H5'  DA B   6       1.092   8.041   2.963  1.00  0.00           H  
ATOM    374 H5''  DA B   6       1.513   9.499   1.992  1.00  0.00           H  
ATOM    375  H4'  DA B   6       3.254   7.999   1.669  1.00  0.00           H  
ATOM    376  H3'  DA B   6       1.763   8.625  -0.590  1.00  0.00           H  
ATOM    377  H2'  DA B   6       0.962   6.550  -1.175  1.00  0.00           H  
ATOM    378 H2''  DA B   6       2.528   6.175  -1.704  1.00  0.00           H  
ATOM    379  H1'  DA B   6       3.133   4.984   0.220  1.00  0.00           H  
ATOM    380  H8   DA B   6      -0.416   5.891   0.356  1.00  0.00           H  
ATOM    381  H61  DA B   6      -1.801  -0.184   0.069  1.00  0.00           H  
ATOM    382  H62  DA B   6      -2.460   1.454   0.301  1.00  0.00           H  
ATOM    383  H2   DA B   6       2.695   0.411  -0.040  1.00  0.00           H  
TER     384       DA B   6                                                      
ENDMDL                                                                          
MASTER      255    0    0    0    0    0    0    6  246    2    0    2          
END