HEADER    DNA                                     03-APR-14   2MNF              
TITLE     AIK-18/51 DNA RECOGNITION SEQUENCE D(CGACTAGTCG)2                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*GP*AP*CP*TP*AP*GP*TP*CP*G)-3';                    
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    THIAZOTROPSINS, DNA RECOGNITION, ISOTHERMAL TITRATION CALORIMETRY     
KEYWDS   2 NMR, SELF-ASSEMBLY, MINOR GROOVE BINDER, DNA                         
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    H.Y.ALNISS,M.-V.SALVIA,M.SADIKOV,I.GOLOVCHENKO,N.G.ANTHONY,           
AUTHOR   2 A.I.KHALAF,S.P.MACKAY,C.J.SUCKLING,J.A.PARKINSON                     
REVDAT   2   17-SEP-14 2MNF    1       JRNL                                     
REVDAT   1   30-JUL-14 2MNF    0                                                
JRNL        AUTH   H.Y.ALNISS,M.V.SALVIA,M.SADIKOV,I.GOLOVCHENKO,N.G.ANTHONY,   
JRNL        AUTH 2 A.I.KHALAF,S.P.MACKAY,C.J.SUCKLING,J.A.PARKINSON             
JRNL        TITL   RECOGNITION OF THE DNA MINOR GROOVE BY THIAZOTROPSIN         
JRNL        TITL 2 ANALOGUES.                                                   
JRNL        REF    CHEMBIOCHEM                   V.  15  1978 2014              
JRNL        REFN                   ISSN 1439-4227                               
JRNL        PMID   25045155                                                     
JRNL        DOI    10.1002/CBIC.201402202                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MNF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-JUL-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB103824.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM 5'-D(*CP*GP*AP*CP*TP*AP*GP*   
REMARK 210                                   TP*CP*G)-3', 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, SYBYL,            
REMARK 210                                   MARDIGRAS, AMBER                   
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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     DC A   1   C2     DC A   1   N3      0.090                       
REMARK 500     DC A   1   N3     DC A   1   C4     -0.063                       
REMARK 500     DC A   1   C4     DC A   1   C5      0.055                       
REMARK 500     DG A   2   N3     DG A   2   C4      0.090                       
REMARK 500     DG A   2   C4     DG A   2   C5     -0.049                       
REMARK 500     DG A   2   C5     DG A   2   N7      0.049                       
REMARK 500     DG A   2   N7     DG A   2   C8     -0.044                       
REMARK 500     DG A   2   C8     DG A   2   N9     -0.071                       
REMARK 500     DG A   2   N9     DG A   2   C4     -0.064                       
REMARK 500     DA A   3   C5     DA A   3   N7     -0.050                       
REMARK 500     DA A   3   N7     DA A   3   C8     -0.046                       
REMARK 500     DA A   3   C8     DA A   3   N9     -0.066                       
REMARK 500     DC A   4   C2     DC A   4   N3      0.090                       
REMARK 500     DC A   4   N3     DC A   4   C4     -0.065                       
REMARK 500     DC A   4   C4     DC A   4   C5      0.055                       
REMARK 500     DA A   6   C5     DA A   6   N7     -0.050                       
REMARK 500     DA A   6   N7     DA A   6   C8     -0.043                       
REMARK 500     DA A   6   C8     DA A   6   N9     -0.065                       
REMARK 500     DG A   7   N3     DG A   7   C4      0.090                       
REMARK 500     DG A   7   C4     DG A   7   C5     -0.048                       
REMARK 500     DG A   7   C5     DG A   7   N7      0.048                       
REMARK 500     DG A   7   N7     DG A   7   C8     -0.044                       
REMARK 500     DG A   7   C8     DG A   7   N9     -0.071                       
REMARK 500     DG A   7   N9     DG A   7   C4     -0.063                       
REMARK 500     DC A   9   C2     DC A   9   N3      0.090                       
REMARK 500     DC A   9   N3     DC A   9   C4     -0.064                       
REMARK 500     DC A   9   C4     DC A   9   C5      0.054                       
REMARK 500     DG A  10   N3     DG A  10   C4      0.090                       
REMARK 500     DG A  10   C4     DG A  10   C5     -0.048                       
REMARK 500     DG A  10   C5     DG A  10   N7      0.048                       
REMARK 500     DG A  10   N7     DG A  10   C8     -0.043                       
REMARK 500     DG A  10   C8     DG A  10   N9     -0.069                       
REMARK 500     DG A  10   N9     DG A  10   C4     -0.064                       
REMARK 500     DC B  11   C2     DC B  11   N3      0.091                       
REMARK 500     DC B  11   N3     DC B  11   C4     -0.062                       
REMARK 500     DC B  11   C4     DC B  11   C5      0.054                       
REMARK 500     DG B  12   N3     DG B  12   C4      0.089                       
REMARK 500     DG B  12   C4     DG B  12   C5     -0.049                       
REMARK 500     DG B  12   C5     DG B  12   N7      0.048                       
REMARK 500     DG B  12   N7     DG B  12   C8     -0.043                       
REMARK 500     DG B  12   C8     DG B  12   N9     -0.071                       
REMARK 500     DG B  12   N9     DG B  12   C4     -0.065                       
REMARK 500     DA B  13   C5     DA B  13   N7     -0.050                       
REMARK 500     DA B  13   N7     DA B  13   C8     -0.044                       
REMARK 500     DA B  13   C8     DA B  13   N9     -0.062                       
REMARK 500     DC B  14   C2     DC B  14   N3      0.089                       
REMARK 500     DC B  14   N3     DC B  14   C4     -0.064                       
REMARK 500     DC B  14   C4     DC B  14   C5      0.053                       
REMARK 500     DA B  16   C5     DA B  16   N7     -0.050                       
REMARK 500     DA B  16   N7     DA B  16   C8     -0.043                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      66 BOND DEVIATIONS.                              
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     DC A   1   O4' -  C4' -  C3' ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DC A   1   N3  -  C4  -  C5  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DC A   1   C4  -  C5  -  C6  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DC A   1   N1  -  C2  -  O2  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DC A   1   N3  -  C2  -  O2  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DC A   1   N3  -  C4  -  N4  ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DG A   2   OP1 -  P   -  OP2 ANGL. DEV. =  -9.7 DEGREES          
REMARK 500     DG A   2   O4' -  C1' -  C2' ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DG A   2   O4' -  C1' -  N9  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DG A   2   C2  -  N3  -  C4  ANGL. DEV. =   8.9 DEGREES          
REMARK 500     DG A   2   N3  -  C4  -  C5  ANGL. DEV. =  -9.4 DEGREES          
REMARK 500     DG A   2   C5  -  C6  -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DG A   2   C4  -  C5  -  N7  ANGL. DEV. =  -9.5 DEGREES          
REMARK 500     DG A   2   C5  -  N7  -  C8  ANGL. DEV. =   4.9 DEGREES          
REMARK 500     DG A   2   N7  -  C8  -  N9  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DG A   2   N9  -  C4  -  C5  ANGL. DEV. =   6.1 DEGREES          
REMARK 500     DG A   2   C6  -  C5  -  N7  ANGL. DEV. =   8.0 DEGREES          
REMARK 500     DG A   2   N1  -  C6  -  O6  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG A   2   C5  -  C6  -  O6  ANGL. DEV. =  -8.5 DEGREES          
REMARK 500     DA A   3   OP1 -  P   -  OP2 ANGL. DEV. = -10.8 DEGREES          
REMARK 500     DA A   3   N1  -  C2  -  N3  ANGL. DEV. =  -6.8 DEGREES          
REMARK 500     DA A   3   C2  -  N3  -  C4  ANGL. DEV. =   7.4 DEGREES          
REMARK 500     DA A   3   N3  -  C4  -  C5  ANGL. DEV. =  -7.5 DEGREES          
REMARK 500     DA A   3   C4  -  C5  -  C6  ANGL. DEV. =   5.9 DEGREES          
REMARK 500     DA A   3   C4  -  C5  -  N7  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DA A   3   C5  -  N7  -  C8  ANGL. DEV. =   5.7 DEGREES          
REMARK 500     DA A   3   N3  -  C4  -  N9  ANGL. DEV. =   7.0 DEGREES          
REMARK 500     DA A   3   N1  -  C6  -  N6  ANGL. DEV. =   5.0 DEGREES          
REMARK 500     DC A   4   OP1 -  P   -  OP2 ANGL. DEV. =  -9.9 DEGREES          
REMARK 500     DC A   4   O4' -  C1' -  C2' ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DC A   4   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DC A   4   N3  -  C4  -  C5  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500     DC A   4   C4  -  C5  -  C6  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DC A   4   N1  -  C2  -  O2  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DC A   4   N3  -  C2  -  O2  ANGL. DEV. =  -5.9 DEGREES          
REMARK 500     DC A   4   N3  -  C4  -  N4  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DT A   5   OP1 -  P   -  OP2 ANGL. DEV. = -10.2 DEGREES          
REMARK 500     DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DT A   5   N1  -  C2  -  N3  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DT A   5   C2  -  N3  -  C4  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DT A   5   C5  -  C4  -  O4  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500     DA A   6   OP1 -  P   -  OP2 ANGL. DEV. = -10.4 DEGREES          
REMARK 500     DA A   6   O4' -  C1' -  C2' ANGL. DEV. =  -5.7 DEGREES          
REMARK 500     DA A   6   O4' -  C1' -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DA A   6   C6  -  N1  -  C2  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DA A   6   N1  -  C2  -  N3  ANGL. DEV. =  -7.0 DEGREES          
REMARK 500     DA A   6   C2  -  N3  -  C4  ANGL. DEV. =   7.3 DEGREES          
REMARK 500     DA A   6   N3  -  C4  -  C5  ANGL. DEV. =  -6.8 DEGREES          
REMARK 500     DA A   6   C4  -  C5  -  C6  ANGL. DEV. =   5.4 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     182 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19890   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MND   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MNE   RELATED DB: PDB                                   
DBREF  2MNF A    1    10  PDB    2MNF     2MNF             1     10             
DBREF  2MNF B   11    20  PDB    2MNF     2MNF            11     20             
SEQRES   1 A   10   DC  DG  DA  DC  DT  DA  DG  DT  DC  DG                      
SEQRES   1 B   10   DC  DG  DA  DC  DT  DA  DG  DT  DC  DG                      
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DC A   1      -2.653  16.560   6.815  1.00  0.00           O  
ATOM      2  C5'  DC A   1      -1.689  15.633   6.289  1.00  0.00           C  
ATOM      3  C4'  DC A   1      -1.548  14.402   7.219  1.00  0.00           C  
ATOM      4  O4'  DC A   1      -2.754  13.630   7.258  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -0.551  13.348   6.696  1.00  0.00           C  
ATOM      6  O3'  DC A   1       0.806  13.759   6.905  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -0.960  12.092   7.503  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -2.445  12.362   7.862  1.00  0.00           C  
ATOM      9  N1   DC A   1      -3.335  11.316   7.358  1.00  0.00           N  
ATOM     10  C2   DC A   1      -3.769  10.323   8.166  1.00  0.00           C  
ATOM     11  O2   DC A   1      -3.439  10.226   9.337  1.00  0.00           O  
ATOM     12  N3   DC A   1      -4.667   9.313   7.661  1.00  0.00           N  
ATOM     13  C4   DC A   1      -5.068   9.310   6.454  1.00  0.00           C  
ATOM     14  N4   DC A   1      -5.902   8.418   5.996  1.00  0.00           N  
ATOM     15  C5   DC A   1      -4.538  10.378   5.577  1.00  0.00           C  
ATOM     16  C6   DC A   1      -3.711  11.319   6.056  1.00  0.00           C  
ATOM     17  H5'  DC A   1      -0.713  16.139   6.214  1.00  0.00           H  
ATOM     18 H5''  DC A   1      -2.000  15.322   5.279  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -1.267  14.720   8.238  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -0.733  13.170   5.622  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -0.829  11.167   6.920  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -0.357  12.020   8.423  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -2.561  12.509   8.949  1.00  0.00           H  
ATOM     24  H41  DC A   1      -6.267   7.684   6.619  1.00  0.00           H  
ATOM     25  H42  DC A   1      -6.210   8.440   5.012  1.00  0.00           H  
ATOM     26  H5   DC A   1      -4.825  10.404   4.525  1.00  0.00           H  
ATOM     27  H6   DC A   1      -3.345  12.091   5.376  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      -3.513  16.166   6.912  1.00  0.00           H  
ATOM     29  P    DG A   2       2.041  12.835   6.475  1.00  0.00           P  
ATOM     30  OP1  DG A   2       3.326  13.504   6.821  1.00  0.00           O  
ATOM     31  OP2  DG A   2       1.977  12.587   5.007  1.00  0.00           O  
ATOM     32  O5'  DG A   2       1.927  11.448   7.261  1.00  0.00           O  
ATOM     33  C5'  DG A   2       2.630  10.253   6.914  1.00  0.00           C  
ATOM     34  C4'  DG A   2       2.187   9.132   7.882  1.00  0.00           C  
ATOM     35  O4'  DG A   2       0.750   9.046   7.820  1.00  0.00           O  
ATOM     36  C3'  DG A   2       2.718   7.737   7.451  1.00  0.00           C  
ATOM     37  O3'  DG A   2       3.158   7.015   8.613  1.00  0.00           O  
ATOM     38  C2'  DG A   2       1.453   7.085   6.861  1.00  0.00           C  
ATOM     39  C1'  DG A   2       0.380   7.663   7.803  1.00  0.00           C  
ATOM     40  N9   DG A   2      -0.963   7.455   7.286  1.00  0.00           N  
ATOM     41  C8   DG A   2      -1.487   8.038   6.245  1.00  0.00           C  
ATOM     42  N7   DG A   2      -2.663   7.621   6.063  1.00  0.00           N  
ATOM     43  C5   DG A   2      -2.987   6.662   7.083  1.00  0.00           C  
ATOM     44  C6   DG A   2      -4.114   5.816   7.468  1.00  0.00           C  
ATOM     45  O6   DG A   2      -5.136   5.816   6.800  1.00  0.00           O  
ATOM     46  N1   DG A   2      -3.926   5.067   8.586  1.00  0.00           N  
ATOM     47  C2   DG A   2      -2.765   5.077   9.313  1.00  0.00           C  
ATOM     48  N2   DG A   2      -2.687   4.328  10.380  1.00  0.00           N  
ATOM     49  N3   DG A   2      -1.776   5.803   8.957  1.00  0.00           N  
ATOM     50  C4   DG A   2      -1.862   6.647   7.793  1.00  0.00           C  
ATOM     51  H5'  DG A   2       3.717  10.418   6.978  1.00  0.00           H  
ATOM     52 H5''  DG A   2       2.364   9.975   5.882  1.00  0.00           H  
ATOM     53  H4'  DG A   2       2.498   9.374   8.912  1.00  0.00           H  
ATOM     54  H3'  DG A   2       3.552   7.787   6.732  1.00  0.00           H  
ATOM     55  H2'  DG A   2       1.284   7.451   5.836  1.00  0.00           H  
ATOM     56 H2''  DG A   2       1.475   5.989   6.846  1.00  0.00           H  
ATOM     57  H1'  DG A   2       0.483   7.241   8.818  1.00  0.00           H  
ATOM     58  H8   DG A   2      -0.996   8.777   5.611  1.00  0.00           H  
ATOM     59  H1   DG A   2      -4.691   4.491   8.865  1.00  0.00           H  
ATOM     60  H21  DG A   2      -3.477   3.737  10.679  1.00  0.00           H  
ATOM     61  H22  DG A   2      -1.821   4.322  10.941  1.00  0.00           H  
ATOM     62  P    DA A   3       3.776   5.537   8.623  1.00  0.00           P  
ATOM     63  OP1  DA A   3       5.145   5.588   9.208  1.00  0.00           O  
ATOM     64  OP2  DA A   3       3.865   4.999   7.236  1.00  0.00           O  
ATOM     65  O5'  DA A   3       2.864   4.564   9.507  1.00  0.00           O  
ATOM     66  C5'  DA A   3       2.625   4.715  10.911  1.00  0.00           C  
ATOM     67  C4'  DA A   3       1.717   3.560  11.405  1.00  0.00           C  
ATOM     68  O4'  DA A   3       0.495   3.640  10.653  1.00  0.00           O  
ATOM     69  C3'  DA A   3       2.326   2.164  11.111  1.00  0.00           C  
ATOM     70  O3'  DA A   3       2.028   1.278  12.203  1.00  0.00           O  
ATOM     71  C2'  DA A   3       1.596   1.740   9.821  1.00  0.00           C  
ATOM     72  C1'  DA A   3       0.206   2.371  10.047  1.00  0.00           C  
ATOM     73  N9   DA A   3      -0.529   2.657   8.825  1.00  0.00           N  
ATOM     74  C8   DA A   3      -0.123   3.435   7.856  1.00  0.00           C  
ATOM     75  N7   DA A   3      -1.010   3.568   6.964  1.00  0.00           N  
ATOM     76  C5   DA A   3      -2.103   2.880   7.312  1.00  0.00           C  
ATOM     77  C6   DA A   3      -3.346   2.760   6.703  1.00  0.00           C  
ATOM     78  N6   DA A   3      -3.637   3.428   5.565  1.00  0.00           N  
ATOM     79  N1   DA A   3      -4.221   1.948   7.340  1.00  0.00           N  
ATOM     80  C2   DA A   3      -3.891   1.291   8.481  1.00  0.00           C  
ATOM     81  N3   DA A   3      -2.695   1.455   9.096  1.00  0.00           N  
ATOM     82  C4   DA A   3      -1.787   2.257   8.510  1.00  0.00           C  
ATOM     83  H5'  DA A   3       2.128   5.683  11.086  1.00  0.00           H  
ATOM     84 H5''  DA A   3       3.583   4.702  11.453  1.00  0.00           H  
ATOM     85  H4'  DA A   3       1.507   3.681  12.480  1.00  0.00           H  
ATOM     86  H3'  DA A   3       3.421   2.191  10.983  1.00  0.00           H  
ATOM     87  H2'  DA A   3       2.094   2.190   8.950  1.00  0.00           H  
ATOM     88 H2''  DA A   3       1.565   0.654   9.674  1.00  0.00           H  
ATOM     89  H1'  DA A   3      -0.382   1.764  10.754  1.00  0.00           H  
ATOM     90  H8   DA A   3       0.846   3.924   7.812  1.00  0.00           H  
ATOM     91  H61  DA A   3      -2.913   3.989   5.091  1.00  0.00           H  
ATOM     92  H62  DA A   3      -4.589   3.402   5.179  1.00  0.00           H  
ATOM     93  H2   DA A   3      -4.609   0.605   8.914  1.00  0.00           H  
ATOM     94  P    DC A   4       2.404  -0.279  12.247  1.00  0.00           P  
ATOM     95  OP1  DC A   4       2.419  -0.753  13.660  1.00  0.00           O  
ATOM     96  OP2  DC A   4       3.743  -0.493  11.631  1.00  0.00           O  
ATOM     97  O5'  DC A   4       1.295  -1.084  11.421  1.00  0.00           O  
ATOM     98  C5'  DC A   4      -0.016  -1.344  11.932  1.00  0.00           C  
ATOM     99  C4'  DC A   4      -0.921  -1.868  10.794  1.00  0.00           C  
ATOM    100  O4'  DC A   4      -1.036  -0.895   9.744  1.00  0.00           O  
ATOM    101  C3'  DC A   4      -0.387  -3.134  10.072  1.00  0.00           C  
ATOM    102  O3'  DC A   4      -1.082  -4.301  10.543  1.00  0.00           O  
ATOM    103  C2'  DC A   4      -0.652  -2.829   8.573  1.00  0.00           C  
ATOM    104  C1'  DC A   4      -1.559  -1.581   8.600  1.00  0.00           C  
ATOM    105  N1   DC A   4      -1.494  -0.776   7.377  1.00  0.00           N  
ATOM    106  C2   DC A   4      -2.544  -0.713   6.531  1.00  0.00           C  
ATOM    107  O2   DC A   4      -3.591  -1.313   6.712  1.00  0.00           O  
ATOM    108  N3   DC A   4      -2.474   0.092   5.335  1.00  0.00           N  
ATOM    109  C4   DC A   4      -1.436   0.758   5.030  1.00  0.00           C  
ATOM    110  N4   DC A   4      -1.368   1.497   3.958  1.00  0.00           N  
ATOM    111  C5   DC A   4      -0.290   0.658   5.961  1.00  0.00           C  
ATOM    112  C6   DC A   4      -0.366  -0.091   7.070  1.00  0.00           C  
ATOM    113  H5'  DC A   4      -0.450  -0.411  12.324  1.00  0.00           H  
ATOM    114 H5''  DC A   4       0.049  -2.082  12.748  1.00  0.00           H  
ATOM    115  H4'  DC A   4      -1.930  -2.065  11.196  1.00  0.00           H  
ATOM    116  H3'  DC A   4       0.691  -3.281  10.252  1.00  0.00           H  
ATOM    117  H2'  DC A   4       0.298  -2.582   8.073  1.00  0.00           H  
ATOM    118 H2''  DC A   4      -1.128  -3.649   8.025  1.00  0.00           H  
ATOM    119  H1'  DC A   4      -2.595  -1.882   8.836  1.00  0.00           H  
ATOM    120  H41  DC A   4      -2.177   1.558   3.323  1.00  0.00           H  
ATOM    121  H42  DC A   4      -0.513   2.027   3.735  1.00  0.00           H  
ATOM    122  H5   DC A   4       0.631   1.202   5.744  1.00  0.00           H  
ATOM    123  H6   DC A   4       0.504  -0.137   7.720  1.00  0.00           H  
ATOM    124  P    DT A   5      -0.857  -5.798  10.017  1.00  0.00           P  
ATOM    125  OP1  DT A   5      -1.440  -6.762  10.993  1.00  0.00           O  
ATOM    126  OP2  DT A   5       0.602  -6.063   9.869  1.00  0.00           O  
ATOM    127  O5'  DT A   5      -1.578  -5.979   8.600  1.00  0.00           O  
ATOM    128  C5'  DT A   5      -3.001  -5.970   8.424  1.00  0.00           C  
ATOM    129  C4'  DT A   5      -3.326  -5.906   6.913  1.00  0.00           C  
ATOM    130  O4'  DT A   5      -2.752  -4.721   6.348  1.00  0.00           O  
ATOM    131  C3'  DT A   5      -2.708  -7.057   6.075  1.00  0.00           C  
ATOM    132  O3'  DT A   5      -3.714  -8.035   5.766  1.00  0.00           O  
ATOM    133  C2'  DT A   5      -2.141  -6.339   4.819  1.00  0.00           C  
ATOM    134  C1'  DT A   5      -2.690  -4.899   4.930  1.00  0.00           C  
ATOM    135  N1   DT A   5      -1.840  -3.866   4.327  1.00  0.00           N  
ATOM    136  C2   DT A   5      -2.273  -3.186   3.233  1.00  0.00           C  
ATOM    137  O2   DT A   5      -3.344  -3.435   2.701  1.00  0.00           O  
ATOM    138  N3   DT A   5      -1.496  -2.205   2.725  1.00  0.00           N  
ATOM    139  C4   DT A   5      -0.296  -1.891   3.248  1.00  0.00           C  
ATOM    140  O4   DT A   5       0.403  -0.998   2.795  1.00  0.00           O  
ATOM    141  C5   DT A   5       0.179  -2.665   4.404  1.00  0.00           C  
ATOM    142  C7   DT A   5       1.539  -2.373   4.992  1.00  0.00           C  
ATOM    143  C6   DT A   5      -0.632  -3.612   4.890  1.00  0.00           C  
ATOM    144  H5'  DT A   5      -3.422  -5.077   8.914  1.00  0.00           H  
ATOM    145 H5''  DT A   5      -3.437  -6.873   8.878  1.00  0.00           H  
ATOM    146  H4'  DT A   5      -4.418  -5.869   6.759  1.00  0.00           H  
ATOM    147  H3'  DT A   5      -1.900  -7.562   6.631  1.00  0.00           H  
ATOM    148  H2'  DT A   5      -1.041  -6.331   4.867  1.00  0.00           H  
ATOM    149 H2''  DT A   5      -2.442  -6.798   3.869  1.00  0.00           H  
ATOM    150  H1'  DT A   5      -3.726  -4.884   4.554  1.00  0.00           H  
ATOM    151  H3   DT A   5      -1.819  -1.689   1.934  1.00  0.00           H  
ATOM    152  H71  DT A   5       2.308  -2.645   4.256  1.00  0.00           H  
ATOM    153  H72  DT A   5       1.734  -2.932   5.919  1.00  0.00           H  
ATOM    154  H73  DT A   5       1.630  -1.300   5.213  1.00  0.00           H  
ATOM    155  H6   DT A   5      -0.299  -4.187   5.753  1.00  0.00           H  
ATOM    156  P    DA A   6      -3.451  -9.399   4.969  1.00  0.00           P  
ATOM    157  OP1  DA A   6      -4.639 -10.288   5.103  1.00  0.00           O  
ATOM    158  OP2  DA A   6      -2.258 -10.084   5.542  1.00  0.00           O  
ATOM    159  O5'  DA A   6      -3.189  -9.086   3.422  1.00  0.00           O  
ATOM    160  C5'  DA A   6      -4.236  -8.876   2.469  1.00  0.00           C  
ATOM    161  C4'  DA A   6      -3.636  -8.391   1.129  1.00  0.00           C  
ATOM    162  O4'  DA A   6      -3.057  -7.084   1.277  1.00  0.00           O  
ATOM    163  C3'  DA A   6      -2.475  -9.271   0.585  1.00  0.00           C  
ATOM    164  O3'  DA A   6      -2.910  -9.952  -0.602  1.00  0.00           O  
ATOM    165  C2'  DA A   6      -1.352  -8.241   0.298  1.00  0.00           C  
ATOM    166  C1'  DA A   6      -2.127  -6.913   0.203  1.00  0.00           C  
ATOM    167  N9   DA A   6      -1.300  -5.728   0.375  1.00  0.00           N  
ATOM    168  C8   DA A   6      -0.617  -5.383   1.436  1.00  0.00           C  
ATOM    169  N7   DA A   6      -0.016  -4.281   1.260  1.00  0.00           N  
ATOM    170  C5   DA A   6      -0.277  -3.813   0.034  1.00  0.00           C  
ATOM    171  C6   DA A   6       0.135  -2.666  -0.637  1.00  0.00           C  
ATOM    172  N6   DA A   6       0.974  -1.765  -0.078  1.00  0.00           N  
ATOM    173  N1   DA A   6      -0.364  -2.523  -1.888  1.00  0.00           N  
ATOM    174  C2   DA A   6      -1.181  -3.446  -2.453  1.00  0.00           C  
ATOM    175  N3   DA A   6      -1.567  -4.566  -1.800  1.00  0.00           N  
ATOM    176  C4   DA A   6      -1.116  -4.751  -0.546  1.00  0.00           C  
ATOM    177  H5'  DA A   6      -4.934  -8.112   2.846  1.00  0.00           H  
ATOM    178 H5''  DA A   6      -4.781  -9.822   2.321  1.00  0.00           H  
ATOM    179  H4'  DA A   6      -4.438  -8.311   0.374  1.00  0.00           H  
ATOM    180  H3'  DA A   6      -2.132 -10.033   1.304  1.00  0.00           H  
ATOM    181  H2'  DA A   6      -0.669  -8.191   1.161  1.00  0.00           H  
ATOM    182 H2''  DA A   6      -0.761  -8.453  -0.604  1.00  0.00           H  
ATOM    183  H1'  DA A   6      -2.668  -6.859  -0.758  1.00  0.00           H  
ATOM    184  H8   DA A   6      -0.556  -5.951   2.361  1.00  0.00           H  
ATOM    185  H61  DA A   6       1.330  -1.909   0.879  1.00  0.00           H  
ATOM    186  H62  DA A   6       1.271  -0.935  -0.611  1.00  0.00           H  
ATOM    187  H2   DA A   6      -1.537  -3.283  -3.464  1.00  0.00           H  
ATOM    188  P    DG A   7      -1.970 -10.786  -1.595  1.00  0.00           P  
ATOM    189  OP1  DG A   7      -2.746 -11.905  -2.200  1.00  0.00           O  
ATOM    190  OP2  DG A   7      -0.799 -11.333  -0.854  1.00  0.00           O  
ATOM    191  O5'  DG A   7      -1.474  -9.789  -2.747  1.00  0.00           O  
ATOM    192  C5'  DG A   7      -2.394  -9.241  -3.699  1.00  0.00           C  
ATOM    193  C4'  DG A   7      -1.681  -8.192  -4.582  1.00  0.00           C  
ATOM    194  O4'  DG A   7      -1.210  -7.115  -3.747  1.00  0.00           O  
ATOM    195  C3'  DG A   7      -0.413  -8.738  -5.295  1.00  0.00           C  
ATOM    196  O3'  DG A   7      -0.367  -8.364  -6.680  1.00  0.00           O  
ATOM    197  C2'  DG A   7       0.721  -7.955  -4.608  1.00  0.00           C  
ATOM    198  C1'  DG A   7       0.006  -6.623  -4.322  1.00  0.00           C  
ATOM    199  N9   DG A   7       0.792  -5.774  -3.439  1.00  0.00           N  
ATOM    200  C8   DG A   7       1.130  -6.042  -2.210  1.00  0.00           C  
ATOM    201  N7   DG A   7       1.822  -5.100  -1.736  1.00  0.00           N  
ATOM    202  C5   DG A   7       1.974  -4.079  -2.734  1.00  0.00           C  
ATOM    203  C6   DG A   7       2.619  -2.774  -2.869  1.00  0.00           C  
ATOM    204  O6   DG A   7       3.249  -2.309  -1.933  1.00  0.00           O  
ATOM    205  N1   DG A   7       2.455  -2.161  -4.071  1.00  0.00           N  
ATOM    206  C2   DG A   7       1.735  -2.711  -5.099  1.00  0.00           C  
ATOM    207  N2   DG A   7       1.616  -2.031  -6.209  1.00  0.00           N  
ATOM    208  N3   DG A   7       1.186  -3.858  -4.978  1.00  0.00           N  
ATOM    209  C4   DG A   7       1.290  -4.601  -3.749  1.00  0.00           C  
ATOM    210  H5'  DG A   7      -3.225  -8.753  -3.165  1.00  0.00           H  
ATOM    211 H5''  DG A   7      -2.797 -10.053  -4.325  1.00  0.00           H  
ATOM    212  H4'  DG A   7      -2.390  -7.794  -5.323  1.00  0.00           H  
ATOM    213  H3'  DG A   7      -0.268  -9.827  -5.205  1.00  0.00           H  
ATOM    214  H2'  DG A   7       1.005  -8.450  -3.666  1.00  0.00           H  
ATOM    215 H2''  DG A   7       1.616  -7.832  -5.233  1.00  0.00           H  
ATOM    216  H1'  DG A   7      -0.224  -6.091  -5.262  1.00  0.00           H  
ATOM    217  H8   DG A   7       0.870  -6.938  -1.651  1.00  0.00           H  
ATOM    218  H1   DG A   7       2.891  -1.267  -4.178  1.00  0.00           H  
ATOM    219  H21  DG A   7       2.048  -1.102  -6.318  1.00  0.00           H  
ATOM    220  H22  DG A   7       1.073  -2.421  -6.993  1.00  0.00           H  
ATOM    221  P    DT A   8      -1.166  -8.976  -7.923  1.00  0.00           P  
ATOM    222  OP1  DT A   8      -1.661 -10.338  -7.580  1.00  0.00           O  
ATOM    223  OP2  DT A   8      -0.210  -9.089  -9.061  1.00  0.00           O  
ATOM    224  O5'  DT A   8      -2.400  -8.072  -8.393  1.00  0.00           O  
ATOM    225  C5'  DT A   8      -2.651  -6.667  -8.266  1.00  0.00           C  
ATOM    226  C4'  DT A   8      -1.515  -5.763  -8.806  1.00  0.00           C  
ATOM    227  O4'  DT A   8      -0.311  -5.816  -8.024  1.00  0.00           O  
ATOM    228  C3'  DT A   8      -1.033  -6.069 -10.248  1.00  0.00           C  
ATOM    229  O3'  DT A   8      -1.671  -5.161 -11.161  1.00  0.00           O  
ATOM    230  C2'  DT A   8       0.507  -5.871 -10.158  1.00  0.00           C  
ATOM    231  C1'  DT A   8       0.713  -5.172  -8.798  1.00  0.00           C  
ATOM    232  N1   DT A   8       2.054  -5.322  -8.219  1.00  0.00           N  
ATOM    233  C2   DT A   8       2.895  -4.254  -8.173  1.00  0.00           C  
ATOM    234  O2   DT A   8       2.589  -3.171  -8.649  1.00  0.00           O  
ATOM    235  N3   DT A   8       4.101  -4.390  -7.581  1.00  0.00           N  
ATOM    236  C4   DT A   8       4.507  -5.560  -7.054  1.00  0.00           C  
ATOM    237  O4   DT A   8       5.582  -5.687  -6.490  1.00  0.00           O  
ATOM    238  C5   DT A   8       3.616  -6.724  -7.169  1.00  0.00           C  
ATOM    239  C7   DT A   8       4.073  -8.065  -6.646  1.00  0.00           C  
ATOM    240  C6   DT A   8       2.421  -6.537  -7.743  1.00  0.00           C  
ATOM    241  H5'  DT A   8      -2.826  -6.418  -7.210  1.00  0.00           H  
ATOM    242 H5''  DT A   8      -3.576  -6.464  -8.828  1.00  0.00           H  
ATOM    243  H4'  DT A   8      -1.878  -4.720  -8.758  1.00  0.00           H  
ATOM    244  H3'  DT A   8      -1.277  -7.099 -10.556  1.00  0.00           H  
ATOM    245  H2'  DT A   8       1.010  -6.851 -10.142  1.00  0.00           H  
ATOM    246 H2''  DT A   8       0.931  -5.284 -10.981  1.00  0.00           H  
ATOM    247  H1'  DT A   8       0.430  -4.111  -8.899  1.00  0.00           H  
ATOM    248  H3   DT A   8       4.714  -3.599  -7.525  1.00  0.00           H  
ATOM    249  H71  DT A   8       5.050  -8.317  -7.083  1.00  0.00           H  
ATOM    250  H72  DT A   8       3.372  -8.878  -6.888  1.00  0.00           H  
ATOM    251  H73  DT A   8       4.184  -8.011  -5.553  1.00  0.00           H  
ATOM    252  H6   DT A   8       1.740  -7.383  -7.826  1.00  0.00           H  
ATOM    253  P    DC A   9      -1.340  -4.995 -12.719  1.00  0.00           P  
ATOM    254  OP1  DC A   9      -2.507  -4.391 -13.421  1.00  0.00           O  
ATOM    255  OP2  DC A   9      -1.024  -6.324 -13.314  1.00  0.00           O  
ATOM    256  O5'  DC A   9      -0.075  -4.024 -12.853  1.00  0.00           O  
ATOM    257  C5'  DC A   9      -0.100  -2.635 -12.505  1.00  0.00           C  
ATOM    258  C4'  DC A   9       1.349  -2.098 -12.441  1.00  0.00           C  
ATOM    259  O4'  DC A   9       2.108  -2.886 -11.522  1.00  0.00           O  
ATOM    260  C3'  DC A   9       2.152  -2.259 -13.753  1.00  0.00           C  
ATOM    261  O3'  DC A   9       1.977  -1.096 -14.575  1.00  0.00           O  
ATOM    262  C2'  DC A   9       3.615  -2.465 -13.271  1.00  0.00           C  
ATOM    263  C1'  DC A   9       3.490  -2.576 -11.731  1.00  0.00           C  
ATOM    264  N1   DC A   9       4.300  -3.628 -11.119  1.00  0.00           N  
ATOM    265  C2   DC A   9       5.356  -3.327 -10.334  1.00  0.00           C  
ATOM    266  O2   DC A   9       5.739  -2.186 -10.135  1.00  0.00           O  
ATOM    267  N3   DC A   9       6.090  -4.376  -9.668  1.00  0.00           N  
ATOM    268  C4   DC A   9       5.786  -5.603  -9.804  1.00  0.00           C  
ATOM    269  N4   DC A   9       6.427  -6.555  -9.185  1.00  0.00           N  
ATOM    270  C5   DC A   9       4.655  -5.910 -10.706  1.00  0.00           C  
ATOM    271  C6   DC A   9       3.975  -4.929 -11.316  1.00  0.00           C  
ATOM    272  H5'  DC A   9      -0.556  -2.522 -11.508  1.00  0.00           H  
ATOM    273 H5''  DC A   9      -0.696  -2.075 -13.242  1.00  0.00           H  
ATOM    274  H4'  DC A   9       1.356  -1.042 -12.116  1.00  0.00           H  
ATOM    275  H3'  DC A   9       1.803  -3.152 -14.297  1.00  0.00           H  
ATOM    276  H2'  DC A   9       4.045  -3.385 -13.700  1.00  0.00           H  
ATOM    277 H2''  DC A   9       4.267  -1.620 -13.537  1.00  0.00           H  
ATOM    278  H1'  DC A   9       3.659  -1.589 -11.265  1.00  0.00           H  
ATOM    279  H41  DC A   9       7.209  -6.324  -8.555  1.00  0.00           H  
ATOM    280  H42  DC A   9       6.162  -7.542  -9.316  1.00  0.00           H  
ATOM    281  H5   DC A   9       4.366  -6.948 -10.878  1.00  0.00           H  
ATOM    282  H6   DC A   9       3.151  -5.200 -11.977  1.00  0.00           H  
ATOM    283  P    DG A  10       2.530  -0.962 -16.071  1.00  0.00           P  
ATOM    284  OP1  DG A  10       2.190   0.385 -16.609  1.00  0.00           O  
ATOM    285  OP2  DG A  10       1.883  -2.004 -16.917  1.00  0.00           O  
ATOM    286  O5'  DG A  10       4.114  -1.181 -16.101  1.00  0.00           O  
ATOM    287  C5'  DG A  10       5.091  -0.137 -16.027  1.00  0.00           C  
ATOM    288  C4'  DG A  10       6.497  -0.779 -16.074  1.00  0.00           C  
ATOM    289  O4'  DG A  10       6.695  -1.558 -14.880  1.00  0.00           O  
ATOM    290  C3'  DG A  10       6.657  -1.782 -17.254  1.00  0.00           C  
ATOM    291  O3'  DG A  10       7.869  -1.481 -17.972  1.00  0.00           O  
ATOM    292  C2'  DG A  10       6.776  -3.140 -16.522  1.00  0.00           C  
ATOM    293  C1'  DG A  10       7.488  -2.700 -15.227  1.00  0.00           C  
ATOM    294  N9   DG A  10       7.559  -3.668 -14.139  1.00  0.00           N  
ATOM    295  C8   DG A  10       7.127  -4.899 -14.140  1.00  0.00           C  
ATOM    296  N7   DG A  10       7.398  -5.452 -13.039  1.00  0.00           N  
ATOM    297  C5   DG A  10       8.090  -4.519 -12.195  1.00  0.00           C  
ATOM    298  C6   DG A  10       8.696  -4.486 -10.863  1.00  0.00           C  
ATOM    299  O6   DG A  10       8.694  -5.485 -10.163  1.00  0.00           O  
ATOM    300  N1   DG A  10       9.244  -3.296 -10.497  1.00  0.00           N  
ATOM    301  C2   DG A  10       9.253  -2.196 -11.313  1.00  0.00           C  
ATOM    302  N2   DG A  10       9.801  -1.095 -10.868  1.00  0.00           N  
ATOM    303  N3   DG A  10       8.741  -2.239 -12.483  1.00  0.00           N  
ATOM    304  C4   DG A  10       8.122  -3.442 -12.977  1.00  0.00           C  
ATOM    305  H5'  DG A  10       4.965   0.438 -15.096  1.00  0.00           H  
ATOM    306 H5''  DG A  10       4.963   0.539 -16.888  1.00  0.00           H  
ATOM    307  H4'  DG A  10       7.272   0.004 -16.118  1.00  0.00           H  
ATOM    308  H3'  DG A  10       5.805  -1.761 -17.957  1.00  0.00           H  
ATOM    309 HO3'  DG A  10       8.043  -2.094 -18.677  1.00  0.00           H  
ATOM    310  H2'  DG A  10       5.769  -3.517 -16.275  1.00  0.00           H  
ATOM    311 H2''  DG A  10       7.325  -3.907 -17.090  1.00  0.00           H  
ATOM    312  H1'  DG A  10       8.519  -2.382 -15.458  1.00  0.00           H  
ATOM    313  H8   DG A  10       6.612  -5.414 -14.950  1.00  0.00           H  
ATOM    314  H1   DG A  10       9.662  -3.256  -9.588  1.00  0.00           H  
ATOM    315  H21  DG A  10      10.217  -1.045  -9.926  1.00  0.00           H  
ATOM    316  H22  DG A  10       9.821  -0.255 -11.466  1.00  0.00           H  
TER     317       DG A  10                                                      
ATOM    318  O5'  DC B  11      17.501  -2.271  -9.983  1.00  0.00           O  
ATOM    319  C5'  DC B  11      17.543  -2.012  -8.571  1.00  0.00           C  
ATOM    320  C4'  DC B  11      16.450  -0.985  -8.184  1.00  0.00           C  
ATOM    321  O4'  DC B  11      15.198  -1.537  -8.626  1.00  0.00           O  
ATOM    322  C3'  DC B  11      16.337  -0.787  -6.650  1.00  0.00           C  
ATOM    323  O3'  DC B  11      16.074   0.598  -6.376  1.00  0.00           O  
ATOM    324  C2'  DC B  11      15.146  -1.697  -6.282  1.00  0.00           C  
ATOM    325  C1'  DC B  11      14.261  -1.556  -7.540  1.00  0.00           C  
ATOM    326  N1   DC B  11      13.346  -2.681  -7.747  1.00  0.00           N  
ATOM    327  C2   DC B  11      12.004  -2.527  -7.670  1.00  0.00           C  
ATOM    328  O2   DC B  11      11.471  -1.459  -7.415  1.00  0.00           O  
ATOM    329  N3   DC B  11      11.127  -3.651  -7.900  1.00  0.00           N  
ATOM    330  C4   DC B  11      11.573  -4.812  -8.170  1.00  0.00           C  
ATOM    331  N4   DC B  11      10.794  -5.836  -8.381  1.00  0.00           N  
ATOM    332  C5   DC B  11      13.043  -4.957  -8.242  1.00  0.00           C  
ATOM    333  C6   DC B  11      13.849  -3.907  -8.037  1.00  0.00           C  
ATOM    334  H5'  DC B  11      18.538  -1.611  -8.323  1.00  0.00           H  
ATOM    335 H5''  DC B  11      17.399  -2.955  -8.018  1.00  0.00           H  
ATOM    336  H4'  DC B  11      16.636  -0.030  -8.702  1.00  0.00           H  
ATOM    337  H3'  DC B  11      17.260  -1.064  -6.114  1.00  0.00           H  
ATOM    338  H2'  DC B  11      15.503  -2.732  -6.175  1.00  0.00           H  
ATOM    339 H2''  DC B  11      14.625  -1.414  -5.356  1.00  0.00           H  
ATOM    340  H1'  DC B  11      13.759  -0.574  -7.522  1.00  0.00           H  
ATOM    341  H41  DC B  11       9.771  -5.726  -8.337  1.00  0.00           H  
ATOM    342  H42  DC B  11      11.188  -6.764  -8.598  1.00  0.00           H  
ATOM    343  H5   DC B  11      13.478  -5.932  -8.468  1.00  0.00           H  
ATOM    344  H6   DC B  11      14.926  -4.069  -8.113  1.00  0.00           H  
ATOM    345 HO5'  DC B  11      16.661  -2.624 -10.258  1.00  0.00           H  
ATOM    346  P    DG B  12      15.829   1.209  -4.916  1.00  0.00           P  
ATOM    347  OP1  DG B  12      16.118   2.670  -4.922  1.00  0.00           O  
ATOM    348  OP2  DG B  12      16.709   0.526  -3.926  1.00  0.00           O  
ATOM    349  O5'  DG B  12      14.294   0.977  -4.543  1.00  0.00           O  
ATOM    350  C5'  DG B  12      13.707   0.973  -3.239  1.00  0.00           C  
ATOM    351  C4'  DG B  12      12.195   0.759  -3.463  1.00  0.00           C  
ATOM    352  O4'  DG B  12      11.944  -0.465  -4.169  1.00  0.00           O  
ATOM    353  C3'  DG B  12      11.334   0.602  -2.182  1.00  0.00           C  
ATOM    354  O3'  DG B  12      10.769   1.839  -1.722  1.00  0.00           O  
ATOM    355  C2'  DG B  12      10.251  -0.437  -2.583  1.00  0.00           C  
ATOM    356  C1'  DG B  12      10.534  -0.693  -4.080  1.00  0.00           C  
ATOM    357  N9   DG B  12      10.135  -1.997  -4.589  1.00  0.00           N  
ATOM    358  C8   DG B  12      10.509  -3.162  -4.140  1.00  0.00           C  
ATOM    359  N7   DG B  12       9.974  -4.078  -4.824  1.00  0.00           N  
ATOM    360  C5   DG B  12       9.158  -3.490  -5.849  1.00  0.00           C  
ATOM    361  C6   DG B  12       8.303  -3.922  -6.956  1.00  0.00           C  
ATOM    362  O6   DG B  12       8.136  -5.112  -7.173  1.00  0.00           O  
ATOM    363  N1   DG B  12       7.753  -2.922  -7.694  1.00  0.00           N  
ATOM    364  C2   DG B  12       7.965  -1.594  -7.438  1.00  0.00           C  
ATOM    365  N2   DG B  12       7.415  -0.706  -8.222  1.00  0.00           N  
ATOM    366  N3   DG B  12       8.692  -1.226  -6.456  1.00  0.00           N  
ATOM    367  C4   DG B  12       9.338  -2.194  -5.610  1.00  0.00           C  
ATOM    368  H5'  DG B  12      13.892   1.931  -2.729  1.00  0.00           H  
ATOM    369 H5''  DG B  12      14.136   0.150  -2.648  1.00  0.00           H  
ATOM    370  H4'  DG B  12      11.826   1.595  -4.078  1.00  0.00           H  
ATOM    371  H3'  DG B  12      11.949   0.198  -1.361  1.00  0.00           H  
ATOM    372  H2'  DG B  12      10.392  -1.370  -2.016  1.00  0.00           H  
ATOM    373 H2''  DG B  12       9.224  -0.080  -2.412  1.00  0.00           H  
ATOM    374  H1'  DG B  12      10.029   0.076  -4.681  1.00  0.00           H  
ATOM    375  H8   DG B  12      11.184  -3.343  -3.306  1.00  0.00           H  
ATOM    376  H1   DG B  12       7.178  -3.205  -8.460  1.00  0.00           H  
ATOM    377  H21  DG B  12       6.837  -0.987  -9.028  1.00  0.00           H  
ATOM    378  H22  DG B  12       7.564   0.299  -8.043  1.00  0.00           H  
ATOM    379  P    DA B  13       9.894   2.937  -2.498  1.00  0.00           P  
ATOM    380  OP1  DA B  13      10.809   4.039  -2.907  1.00  0.00           O  
ATOM    381  OP2  DA B  13       8.877   3.473  -1.551  1.00  0.00           O  
ATOM    382  O5'  DA B  13       9.188   2.307  -3.793  1.00  0.00           O  
ATOM    383  C5'  DA B  13       9.260   2.774  -5.149  1.00  0.00           C  
ATOM    384  C4'  DA B  13       8.240   3.865  -5.577  1.00  0.00           C  
ATOM    385  O4'  DA B  13       7.015   3.292  -6.054  1.00  0.00           O  
ATOM    386  C3'  DA B  13       7.726   4.813  -4.469  1.00  0.00           C  
ATOM    387  O3'  DA B  13       7.337   6.073  -5.044  1.00  0.00           O  
ATOM    388  C2'  DA B  13       6.501   4.070  -3.880  1.00  0.00           C  
ATOM    389  C1'  DA B  13       6.177   2.978  -4.934  1.00  0.00           C  
ATOM    390  N9   DA B  13       6.269   1.557  -4.589  1.00  0.00           N  
ATOM    391  C8   DA B  13       6.722   0.989  -3.498  1.00  0.00           C  
ATOM    392  N7   DA B  13       6.603  -0.272  -3.545  1.00  0.00           N  
ATOM    393  C5   DA B  13       6.022  -0.633  -4.695  1.00  0.00           C  
ATOM    394  C6   DA B  13       5.653  -1.875  -5.204  1.00  0.00           C  
ATOM    395  N6   DA B  13       5.907  -3.025  -4.543  1.00  0.00           N  
ATOM    396  N1   DA B  13       5.022  -1.842  -6.401  1.00  0.00           N  
ATOM    397  C2   DA B  13       4.790  -0.678  -7.058  1.00  0.00           C  
ATOM    398  N3   DA B  13       5.203   0.521  -6.580  1.00  0.00           N  
ATOM    399  C4   DA B  13       5.802   0.553  -5.375  1.00  0.00           C  
ATOM    400  H5'  DA B  13       9.085   1.918  -5.818  1.00  0.00           H  
ATOM    401 H5''  DA B  13      10.290   3.124  -5.324  1.00  0.00           H  
ATOM    402  H4'  DA B  13       8.695   4.424  -6.410  1.00  0.00           H  
ATOM    403  H3'  DA B  13       8.488   5.058  -3.715  1.00  0.00           H  
ATOM    404  H2'  DA B  13       6.721   3.650  -2.893  1.00  0.00           H  
ATOM    405 H2''  DA B  13       5.664   4.775  -3.751  1.00  0.00           H  
ATOM    406  H1'  DA B  13       5.149   3.113  -5.289  1.00  0.00           H  
ATOM    407  H8   DA B  13       7.152   1.450  -2.614  1.00  0.00           H  
ATOM    408  H61  DA B  13       6.398  -3.008  -3.636  1.00  0.00           H  
ATOM    409  H62  DA B  13       5.611  -3.927  -4.943  1.00  0.00           H  
ATOM    410  H2   DA B  13       4.256  -0.709  -8.001  1.00  0.00           H  
ATOM    411  P    DC B  14       6.453   6.394  -6.343  1.00  0.00           P  
ATOM    412  OP1  DC B  14       7.242   6.104  -7.573  1.00  0.00           O  
ATOM    413  OP2  DC B  14       6.113   7.844  -6.343  1.00  0.00           O  
ATOM    414  O5'  DC B  14       5.089   5.558  -6.383  1.00  0.00           O  
ATOM    415  C5'  DC B  14       4.427   5.247  -7.617  1.00  0.00           C  
ATOM    416  C4'  DC B  14       3.000   4.705  -7.357  1.00  0.00           C  
ATOM    417  O4'  DC B  14       3.080   3.536  -6.522  1.00  0.00           O  
ATOM    418  C3'  DC B  14       2.128   5.723  -6.582  1.00  0.00           C  
ATOM    419  O3'  DC B  14       0.788   5.552  -7.051  1.00  0.00           O  
ATOM    420  C2'  DC B  14       2.267   5.215  -5.135  1.00  0.00           C  
ATOM    421  C1'  DC B  14       2.233   3.687  -5.367  1.00  0.00           C  
ATOM    422  N1   DC B  14       2.725   2.788  -4.319  1.00  0.00           N  
ATOM    423  C2   DC B  14       2.848   1.470  -4.590  1.00  0.00           C  
ATOM    424  O2   DC B  14       2.512   0.981  -5.657  1.00  0.00           O  
ATOM    425  N3   DC B  14       3.402   0.567  -3.611  1.00  0.00           N  
ATOM    426  C4   DC B  14       3.785   0.968  -2.467  1.00  0.00           C  
ATOM    427  N4   DC B  14       4.326   0.170  -1.589  1.00  0.00           N  
ATOM    428  C5   DC B  14       3.595   2.404  -2.174  1.00  0.00           C  
ATOM    429  C6   DC B  14       3.086   3.240  -3.091  1.00  0.00           C  
ATOM    430  H5'  DC B  14       5.025   4.494  -8.155  1.00  0.00           H  
ATOM    431 H5''  DC B  14       4.357   6.154  -8.239  1.00  0.00           H  
ATOM    432  H4'  DC B  14       2.535   4.436  -8.321  1.00  0.00           H  
ATOM    433  H3'  DC B  14       2.428   6.775  -6.715  1.00  0.00           H  
ATOM    434  H2'  DC B  14       3.242   5.536  -4.740  1.00  0.00           H  
ATOM    435 H2''  DC B  14       1.472   5.580  -4.471  1.00  0.00           H  
ATOM    436  H1'  DC B  14       1.205   3.393  -5.641  1.00  0.00           H  
ATOM    437  H41  DC B  14       4.464  -0.826  -1.814  1.00  0.00           H  
ATOM    438  H42  DC B  14       4.630   0.523  -0.670  1.00  0.00           H  
ATOM    439  H5   DC B  14       3.878   2.788  -1.193  1.00  0.00           H  
ATOM    440  H6   DC B  14       2.984   4.281  -2.791  1.00  0.00           H  
ATOM    441  P    DT B  15      -0.609   6.240  -6.686  1.00  0.00           P  
ATOM    442  OP1  DT B  15      -0.894   7.356  -7.629  1.00  0.00           O  
ATOM    443  OP2  DT B  15      -0.640   6.726  -5.279  1.00  0.00           O  
ATOM    444  O5'  DT B  15      -1.671   5.059  -6.870  1.00  0.00           O  
ATOM    445  C5'  DT B  15      -1.784   4.298  -8.080  1.00  0.00           C  
ATOM    446  C4'  DT B  15      -2.436   2.952  -7.700  1.00  0.00           C  
ATOM    447  O4'  DT B  15      -1.629   2.422  -6.639  1.00  0.00           O  
ATOM    448  C3'  DT B  15      -3.867   3.096  -7.117  1.00  0.00           C  
ATOM    449  O3'  DT B  15      -4.750   2.264  -7.886  1.00  0.00           O  
ATOM    450  C2'  DT B  15      -3.713   2.621  -5.650  1.00  0.00           C  
ATOM    451  C1'  DT B  15      -2.468   1.705  -5.733  1.00  0.00           C  
ATOM    452  N1   DT B  15      -1.687   1.486  -4.507  1.00  0.00           N  
ATOM    453  C2   DT B  15      -1.391   0.220  -4.111  1.00  0.00           C  
ATOM    454  O2   DT B  15      -1.819  -0.759  -4.703  1.00  0.00           O  
ATOM    455  N3   DT B  15      -0.589   0.038  -3.038  1.00  0.00           N  
ATOM    456  C4   DT B  15      -0.085   1.064  -2.328  1.00  0.00           C  
ATOM    457  O4   DT B  15       0.667   0.892  -1.381  1.00  0.00           O  
ATOM    458  C5   DT B  15      -0.459   2.427  -2.730  1.00  0.00           C  
ATOM    459  C7   DT B  15       0.001   3.632  -1.944  1.00  0.00           C  
ATOM    460  C6   DT B  15      -1.219   2.563  -3.824  1.00  0.00           C  
ATOM    461  H5'  DT B  15      -0.782   4.080  -8.486  1.00  0.00           H  
ATOM    462 H5''  DT B  15      -2.364   4.848  -8.837  1.00  0.00           H  
ATOM    463  H4'  DT B  15      -2.425   2.251  -8.552  1.00  0.00           H  
ATOM    464  H3'  DT B  15      -4.239   4.132  -7.181  1.00  0.00           H  
ATOM    465  H2'  DT B  15      -3.534   3.502  -5.018  1.00  0.00           H  
ATOM    466 H2''  DT B  15      -4.586   2.090  -5.249  1.00  0.00           H  
ATOM    467  H1'  DT B  15      -2.775   0.772  -6.235  1.00  0.00           H  
ATOM    468  H3   DT B  15      -0.344  -0.891  -2.767  1.00  0.00           H  
ATOM    469  H71  DT B  15       0.376   4.415  -2.617  1.00  0.00           H  
ATOM    470  H72  DT B  15       0.797   3.381  -1.229  1.00  0.00           H  
ATOM    471  H73  DT B  15      -0.855   4.035  -1.384  1.00  0.00           H  
ATOM    472  H6   DT B  15      -1.441   3.581  -4.141  1.00  0.00           H  
ATOM    473  P    DA B  16      -6.344   2.229  -7.748  1.00  0.00           P  
ATOM    474  OP1  DA B  16      -6.927   1.404  -8.843  1.00  0.00           O  
ATOM    475  OP2  DA B  16      -6.876   3.618  -7.839  1.00  0.00           O  
ATOM    476  O5'  DA B  16      -6.740   1.608  -6.331  1.00  0.00           O  
ATOM    477  C5'  DA B  16      -7.045   0.231  -6.096  1.00  0.00           C  
ATOM    478  C4'  DA B  16      -7.223   0.027  -4.575  1.00  0.00           C  
ATOM    479  O4'  DA B  16      -5.947   0.153  -3.925  1.00  0.00           O  
ATOM    480  C3'  DA B  16      -8.125   1.112  -3.920  1.00  0.00           C  
ATOM    481  O3'  DA B  16      -9.166   0.454  -3.189  1.00  0.00           O  
ATOM    482  C2'  DA B  16      -7.146   1.833  -2.962  1.00  0.00           C  
ATOM    483  C1'  DA B  16      -6.178   0.683  -2.616  1.00  0.00           C  
ATOM    484  N9   DA B  16      -4.927   1.018  -1.947  1.00  0.00           N  
ATOM    485  C8   DA B  16      -4.369   2.193  -1.799  1.00  0.00           C  
ATOM    486  N7   DA B  16      -3.306   2.117  -1.112  1.00  0.00           N  
ATOM    487  C5   DA B  16      -3.095   0.849  -0.739  1.00  0.00           C  
ATOM    488  C6   DA B  16      -2.104   0.249   0.033  1.00  0.00           C  
ATOM    489  N6   DA B  16      -1.121   0.963   0.625  1.00  0.00           N  
ATOM    490  N1   DA B  16      -2.205  -1.095   0.157  1.00  0.00           N  
ATOM    491  C2   DA B  16      -3.234  -1.796  -0.382  1.00  0.00           C  
ATOM    492  N3   DA B  16      -4.210  -1.203  -1.108  1.00  0.00           N  
ATOM    493  C4   DA B  16      -4.142   0.128  -1.291  1.00  0.00           C  
ATOM    494  H5'  DA B  16      -6.228  -0.410  -6.466  1.00  0.00           H  
ATOM    495 H5''  DA B  16      -7.976  -0.023  -6.628  1.00  0.00           H  
ATOM    496  H4'  DA B  16      -7.610  -0.986  -4.371  1.00  0.00           H  
ATOM    497  H3'  DA B  16      -8.600   1.798  -4.641  1.00  0.00           H  
ATOM    498  H2'  DA B  16      -6.619   2.616  -3.529  1.00  0.00           H  
ATOM    499 H2''  DA B  16      -7.613   2.279  -2.072  1.00  0.00           H  
ATOM    500  H1'  DA B  16      -6.701  -0.070  -2.001  1.00  0.00           H  
ATOM    501  H8   DA B  16      -4.731   3.143  -2.188  1.00  0.00           H  
ATOM    502  H61  DA B  16      -1.085   1.987   0.522  1.00  0.00           H  
ATOM    503  H62  DA B  16      -0.402   0.484   1.188  1.00  0.00           H  
ATOM    504  H2   DA B  16      -3.277  -2.867  -0.224  1.00  0.00           H  
ATOM    505  P    DG B  17     -10.422   1.098  -2.435  1.00  0.00           P  
ATOM    506  OP1  DG B  17     -11.596   1.144  -3.350  1.00  0.00           O  
ATOM    507  OP2  DG B  17     -10.123   2.467  -1.930  1.00  0.00           O  
ATOM    508  O5'  DG B  17     -10.714   0.127  -1.201  1.00  0.00           O  
ATOM    509  C5'  DG B  17     -11.115  -1.240  -1.341  1.00  0.00           C  
ATOM    510  C4'  DG B  17     -10.864  -1.930   0.018  1.00  0.00           C  
ATOM    511  O4'  DG B  17      -9.455  -1.791   0.265  1.00  0.00           O  
ATOM    512  C3'  DG B  17     -11.595  -1.210   1.180  1.00  0.00           C  
ATOM    513  O3'  DG B  17     -12.189  -2.200   2.033  1.00  0.00           O  
ATOM    514  C2'  DG B  17     -10.462  -0.431   1.880  1.00  0.00           C  
ATOM    515  C1'  DG B  17      -9.233  -1.320   1.600  1.00  0.00           C  
ATOM    516  N9   DG B  17      -7.970  -0.590   1.584  1.00  0.00           N  
ATOM    517  C8   DG B  17      -7.658   0.363   0.750  1.00  0.00           C  
ATOM    518  N7   DG B  17      -6.483   0.764   0.966  1.00  0.00           N  
ATOM    519  C5   DG B  17      -5.923   0.012   2.052  1.00  0.00           C  
ATOM    520  C6   DG B  17      -4.659  -0.058   2.783  1.00  0.00           C  
ATOM    521  O6   DG B  17      -3.738   0.689   2.493  1.00  0.00           O  
ATOM    522  N1   DG B  17      -4.613  -0.993   3.767  1.00  0.00           N  
ATOM    523  C2   DG B  17      -5.666  -1.811   4.081  1.00  0.00           C  
ATOM    524  N2   DG B  17      -5.521  -2.666   5.059  1.00  0.00           N  
ATOM    525  N3   DG B  17      -6.767  -1.742   3.436  1.00  0.00           N  
ATOM    526  C4   DG B  17      -6.934  -0.797   2.362  1.00  0.00           C  
ATOM    527  H5'  DG B  17     -10.497  -1.736  -2.107  1.00  0.00           H  
ATOM    528 H5''  DG B  17     -12.173  -1.295  -1.642  1.00  0.00           H  
ATOM    529  H4'  DG B  17     -11.134  -2.997  -0.031  1.00  0.00           H  
ATOM    530  H3'  DG B  17     -12.403  -0.543   0.836  1.00  0.00           H  
ATOM    531  H2'  DG B  17     -10.335   0.552   1.401  1.00  0.00           H  
ATOM    532 H2''  DG B  17     -10.646  -0.282   2.951  1.00  0.00           H  
ATOM    533  H1'  DG B  17      -9.218  -2.184   2.286  1.00  0.00           H  
ATOM    534  H8   DG B  17      -8.299   0.767  -0.032  1.00  0.00           H  
ATOM    535  H1   DG B  17      -3.750  -1.060   4.266  1.00  0.00           H  
ATOM    536  H21  DG B  17      -4.642  -2.723   5.595  1.00  0.00           H  
ATOM    537  H22  DG B  17      -6.299  -3.293   5.313  1.00  0.00           H  
ATOM    538  P    DT B  18     -12.983  -1.894   3.388  1.00  0.00           P  
ATOM    539  OP1  DT B  18     -14.089  -2.878   3.551  1.00  0.00           O  
ATOM    540  OP2  DT B  18     -13.539  -0.512   3.363  1.00  0.00           O  
ATOM    541  O5'  DT B  18     -11.954  -2.044   4.603  1.00  0.00           O  
ATOM    542  C5'  DT B  18     -11.357  -3.303   4.935  1.00  0.00           C  
ATOM    543  C4'  DT B  18     -10.354  -3.084   6.088  1.00  0.00           C  
ATOM    544  O4'  DT B  18      -9.336  -2.187   5.610  1.00  0.00           O  
ATOM    545  C3'  DT B  18     -10.997  -2.383   7.315  1.00  0.00           C  
ATOM    546  O3'  DT B  18     -10.534  -3.038   8.505  1.00  0.00           O  
ATOM    547  C2'  DT B  18     -10.431  -0.949   7.212  1.00  0.00           C  
ATOM    548  C1'  DT B  18      -9.020  -1.249   6.646  1.00  0.00           C  
ATOM    549  N1   DT B  18      -8.210  -0.176   6.047  1.00  0.00           N  
ATOM    550  C2   DT B  18      -6.878  -0.108   6.321  1.00  0.00           C  
ATOM    551  O2   DT B  18      -6.344  -0.857   7.124  1.00  0.00           O  
ATOM    552  N3   DT B  18      -6.118   0.806   5.680  1.00  0.00           N  
ATOM    553  C4   DT B  18      -6.636   1.666   4.783  1.00  0.00           C  
ATOM    554  O4   DT B  18      -5.952   2.482   4.185  1.00  0.00           O  
ATOM    555  C5   DT B  18      -8.080   1.612   4.515  1.00  0.00           C  
ATOM    556  C7   DT B  18      -8.684   2.568   3.559  1.00  0.00           C  
ATOM    557  C6   DT B  18      -8.786   0.678   5.163  1.00  0.00           C  
ATOM    558  H5'  DT B  18     -10.827  -3.705   4.057  1.00  0.00           H  
ATOM    559 H5''  DT B  18     -12.140  -4.015   5.240  1.00  0.00           H  
ATOM    560  H4'  DT B  18      -9.890  -4.042   6.378  1.00  0.00           H  
ATOM    561  H3'  DT B  18     -12.100  -2.408   7.315  1.00  0.00           H  
ATOM    562  H2'  DT B  18     -11.069  -0.392   6.511  1.00  0.00           H  
ATOM    563 H2''  DT B  18     -10.431  -0.415   8.170  1.00  0.00           H  
ATOM    564  H1'  DT B  18      -8.473  -1.784   7.440  1.00  0.00           H  
ATOM    565  H3   DT B  18      -5.135   0.840   5.867  1.00  0.00           H  
ATOM    566  H71  DT B  18      -8.450   3.582   3.881  1.00  0.00           H  
ATOM    567  H72  DT B  18      -9.763   2.474   3.444  1.00  0.00           H  
ATOM    568  H73  DT B  18      -8.212   2.441   2.587  1.00  0.00           H  
ATOM    569  H6   DT B  18      -9.848   0.631   4.949  1.00  0.00           H  
ATOM    570  P    DC B  19     -10.797  -2.572  10.014  1.00  0.00           P  
ATOM    571  OP1  DC B  19     -11.165  -3.756  10.839  1.00  0.00           O  
ATOM    572  OP2  DC B  19     -11.905  -1.577  10.064  1.00  0.00           O  
ATOM    573  O5'  DC B  19      -9.453  -1.921  10.589  1.00  0.00           O  
ATOM    574  C5'  DC B  19      -8.257  -2.678  10.824  1.00  0.00           C  
ATOM    575  C4'  DC B  19      -7.176  -1.746  11.422  1.00  0.00           C  
ATOM    576  O4'  DC B  19      -6.857  -0.758  10.432  1.00  0.00           O  
ATOM    577  C3'  DC B  19      -7.696  -0.969  12.662  1.00  0.00           C  
ATOM    578  O3'  DC B  19      -6.743  -1.101  13.728  1.00  0.00           O  
ATOM    579  C2'  DC B  19      -7.814   0.482  12.145  1.00  0.00           C  
ATOM    580  C1'  DC B  19      -6.714   0.520  11.065  1.00  0.00           C  
ATOM    581  N1   DC B  19      -6.944   1.567  10.069  1.00  0.00           N  
ATOM    582  C2   DC B  19      -6.232   2.714  10.073  1.00  0.00           C  
ATOM    583  O2   DC B  19      -5.376   2.963  10.906  1.00  0.00           O  
ATOM    584  N3   DC B  19      -6.461   3.713   9.056  1.00  0.00           N  
ATOM    585  C4   DC B  19      -7.339   3.563   8.147  1.00  0.00           C  
ATOM    586  N4   DC B  19      -7.545   4.448   7.212  1.00  0.00           N  
ATOM    587  C5   DC B  19      -8.136   2.320   8.191  1.00  0.00           C  
ATOM    588  C6   DC B  19      -7.901   1.393   9.128  1.00  0.00           C  
ATOM    589  H5'  DC B  19      -7.901  -3.112   9.876  1.00  0.00           H  
ATOM    590 H5''  DC B  19      -8.474  -3.493  11.532  1.00  0.00           H  
ATOM    591  H4'  DC B  19      -6.263  -2.316  11.663  1.00  0.00           H  
ATOM    592  H3'  DC B  19      -8.662  -1.353  13.031  1.00  0.00           H  
ATOM    593  H2'  DC B  19      -8.798   0.621  11.668  1.00  0.00           H  
ATOM    594 H2''  DC B  19      -7.684   1.258  12.914  1.00  0.00           H  
ATOM    595  H1'  DC B  19      -5.716   0.568  11.532  1.00  0.00           H  
ATOM    596  H41  DC B  19      -6.984   5.310   7.185  1.00  0.00           H  
ATOM    597  H42  DC B  19      -8.266   4.296   6.490  1.00  0.00           H  
ATOM    598  H5   DC B  19      -8.924   2.155   7.457  1.00  0.00           H  
ATOM    599  H6   DC B  19      -8.502   0.486   9.121  1.00  0.00           H  
ATOM    600  P    DG B  20      -6.948  -0.517  15.204  1.00  0.00           P  
ATOM    601  OP1  DG B  20      -6.023  -1.208  16.145  1.00  0.00           O  
ATOM    602  OP2  DG B  20      -8.353  -0.746  15.642  1.00  0.00           O  
ATOM    603  O5'  DG B  20      -6.642   1.052  15.204  1.00  0.00           O  
ATOM    604  C5'  DG B  20      -5.332   1.604  15.365  1.00  0.00           C  
ATOM    605  C4'  DG B  20      -5.420   3.139  15.212  1.00  0.00           C  
ATOM    606  O4'  DG B  20      -5.752   3.460  13.849  1.00  0.00           O  
ATOM    607  C3'  DG B  20      -6.553   3.778  16.071  1.00  0.00           C  
ATOM    608  O3'  DG B  20      -6.049   4.857  16.877  1.00  0.00           O  
ATOM    609  C2'  DG B  20      -7.499   4.365  14.998  1.00  0.00           C  
ATOM    610  C1'  DG B  20      -6.495   4.682  13.870  1.00  0.00           C  
ATOM    611  N9   DG B  20      -7.030   5.027  12.557  1.00  0.00           N  
ATOM    612  C8   DG B  20      -8.187   4.701  12.050  1.00  0.00           C  
ATOM    613  N7   DG B  20      -8.318   5.218  10.907  1.00  0.00           N  
ATOM    614  C5   DG B  20      -7.143   5.981  10.591  1.00  0.00           C  
ATOM    615  C6   DG B  20      -6.636   6.815   9.500  1.00  0.00           C  
ATOM    616  O6   DG B  20      -7.313   7.002   8.502  1.00  0.00           O  
ATOM    617  N1   DG B  20      -5.397   7.338   9.694  1.00  0.00           N  
ATOM    618  C2   DG B  20      -4.651   7.106  10.818  1.00  0.00           C  
ATOM    619  N2   DG B  20      -3.458   7.634  10.899  1.00  0.00           N  
ATOM    620  N3   DG B  20      -5.106   6.387  11.770  1.00  0.00           N  
ATOM    621  C4   DG B  20      -6.411   5.783  11.684  1.00  0.00           C  
ATOM    622  H5'  DG B  20      -4.652   1.190  14.605  1.00  0.00           H  
ATOM    623 H5''  DG B  20      -4.956   1.349  16.368  1.00  0.00           H  
ATOM    624  H4'  DG B  20      -4.444   3.599  15.438  1.00  0.00           H  
ATOM    625  H3'  DG B  20      -7.088   3.063  16.721  1.00  0.00           H  
ATOM    626 HO3'  DG B  20      -5.438   4.559  17.542  1.00  0.00           H  
ATOM    627  H2'  DG B  20      -8.202   3.578  14.678  1.00  0.00           H  
ATOM    628 H2''  DG B  20      -8.065   5.245  15.342  1.00  0.00           H  
ATOM    629  H1'  DG B  20      -5.840   5.508  14.201  1.00  0.00           H  
ATOM    630  H8   DG B  20      -8.961   4.082  12.500  1.00  0.00           H  
ATOM    631  H1   DG B  20      -5.037   7.918   8.963  1.00  0.00           H  
ATOM    632  H21  DG B  20      -3.075   8.214  10.137  1.00  0.00           H  
ATOM    633  H22  DG B  20      -2.879   7.468  11.736  1.00  0.00           H  
TER     634       DG B  20                                                      
MASTER      213    0    0    0    0    0    0    6  404    2    0    2          
END