HEADER    DNA                                     10-MAR-01   1I7V              
TITLE     THE SOLUTION STRUCTURE OF A BAY REGION 1R-BENZ[A]ANTHRACENE OXIDE     
TITLE    2 ADDUCT AT THE N6 POSITION OF ADENINE OF AN OLIGODEOXYNUCLEOTIDE      
TITLE    3 CONTAINING THE HUMAN N-RAS CODON 61 SEQUENCE                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*GP*GP*AP*CP*AP*(BZA)AP*GP*AP*AP*G)-3';            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: 5'-D(*CP*TP*TP*CP*TP*TP*GP*TP*CP*CP*G)-3';                 
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    BENZ[A]ANTHRACENE-DNA DUPLEX, DNA                                     
EXPDTA    SOLUTION NMR                                                          
AUTHOR    Z.LI,P.J.TAMURA,A.S.WILKINSON,C.M.HARRIS,T.M.HARRIS,M.P.STONE         
REVDAT   4   23-FEB-22 1I7V    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1I7V    1       VERSN                                    
REVDAT   2   01-APR-03 1I7V    1       JRNL                                     
REVDAT   1   28-MAR-01 1I7V    0                                                
JRNL        AUTH   Z.LI,P.J.TAMURA,A.S.WILKINSON,C.M.HARRIS,T.M.HARRIS,         
JRNL        AUTH 2 M.P.STONE                                                    
JRNL        TITL   INTERCALATION OF THE                                         
JRNL        TITL 2 (1R,2S,3R,4S)-N6-[1-(1,2,3,4-TETRAHYDRO-2,3,                 
JRNL        TITL 3 4-TRIHYDROXYBENZ[A]ANTHRACENYL)]-2'-DEOXYADENOSYL ADDUCT IN  
JRNL        TITL 4 THE N-RAS CODON 61 SEQUENCE: DNA SEQUENCE EFFECTS            
JRNL        REF    BIOCHEMISTRY                  V.  40  6743 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11389588                                                     
JRNL        DOI    10.1021/BI002785R                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.0, CORMA 5.2                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BORGIAS, B.A., THOMAS, P.D., LI,   
REMARK   3                 H., KUMAR, A., AND TONELLI, M. (CORMA)               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE WAS BASED ON A TOTAL OF     
REMARK   3  485 NOE DERIVED DISTANCE CONSTRAINTS.                               
REMARK   4                                                                      
REMARK   4 1I7V COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-MAR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013014.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278; 288                           
REMARK 210  PH                             : 7.0; 7.0                           
REMARK 210  IONIC STRENGTH                 : 0.1 M NACL; 0.1 M NACL             
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 1.8 MM OLIGODEOXYNUCLEOTIDE, 10    
REMARK 210                                   MM PHOSPHATE BUFFER, 0.05 MM       
REMARK 210                                   EDTA, 0.1 M NACL; 1.8 MM           
REMARK 210                                   OLIGODEOXYNUCLEOTIDE, 10 MM        
REMARK 210                                   PHOSPHATE BUFFER, 0.05 MM EDTA,    
REMARK 210                                   0.1 M NACL                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.851, FELIX 97.0,          
REMARK 210                                   MARDIGRAS 3.0                      
REMARK 210   METHOD USED                   : NOE-RESTRAINED MOLECULAR           
REMARK 210                                   DYNAMICS/SIMULATED ANNEALING       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING 2D HOMONUCLEAR           
REMARK 210  TECHNIQUES                                                          
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DG A   2   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DG A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DG A   3   O4' -  C1' -  N9  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DG A   3   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG A   3   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500     DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DA A   4   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DC A   5   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DA A   6   N7  -  C8  -  N9  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA A   6   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DA A   7   O4' -  C1' -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DA A   7   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DG A   8   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG A   8   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500     DA A   9   O4' -  C1' -  N9  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DA A   9   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA A  10   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DA A  10   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DG A  11   O4' -  C1' -  N9  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DG A  11   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG A  11   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500     DC B  12   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DT B  13   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DT B  14   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DC B  15   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DT B  16   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DT B  16   C6  -  C5  -  C7  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500     DT B  17   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DG B  18   O4' -  C1' -  N9  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DG B  18   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG B  18   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500     DT B  19   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DC B  20   O4' -  C1' -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DC B  21   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DG B  22   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DG B  22   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG B  22   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BZA A 12                  
DBREF  1I7V A    1    11  PDB    1I7V     1I7V             1     11             
DBREF  1I7V B   12    22  PDB    1I7V     1I7V            12     22             
SEQRES   1 A   11   DC  DG  DG  DA  DC  DA  DA  DG  DA  DA  DG                  
SEQRES   1 B   11   DC  DT  DT  DC  DT  DT  DG  DT  DC  DC  DG                  
HET    BZA  A  12      36                                                       
HETNAM     BZA 1R,2S,3R,4S-TETRAHYDRO-BENZO[A]ANTHRACENE-2,3,4-TRIOL            
FORMUL   3  BZA    C18 H16 O3                                                   
LINK         N6   DA A   7                 C4C BZA A  12     1555   1555  1.34  
SITE     1 AC1  6  DA A   6   DA A   7   DG A   8   DC B  15                    
SITE     2 AC1  6  DT B  16   DT B  17                                          
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      -7.872   4.981  24.575  1.00  0.86           O  
ATOM      2  C5'  DC A   1      -8.870   4.023  24.215  1.00  0.91           C  
ATOM      3  C4'  DC A   1      -8.892   3.777  22.708  1.00  0.86           C  
ATOM      4  O4'  DC A   1      -9.120   5.016  21.987  1.00  0.83           O  
ATOM      5  C3'  DC A   1      -7.562   3.207  22.226  1.00  0.81           C  
ATOM      6  O3'  DC A   1      -7.770   2.087  21.354  1.00  0.86           O  
ATOM      7  C2'  DC A   1      -6.905   4.350  21.509  1.00  0.73           C  
ATOM      8  C1'  DC A   1      -8.049   5.224  21.042  1.00  0.75           C  
ATOM      9  N1   DC A   1      -7.650   6.649  20.994  1.00  0.70           N  
ATOM     10  C2   DC A   1      -7.855   7.336  19.805  1.00  0.65           C  
ATOM     11  O2   DC A   1      -8.350   6.767  18.835  1.00  0.64           O  
ATOM     12  N3   DC A   1      -7.494   8.646  19.748  1.00  0.62           N  
ATOM     13  C4   DC A   1      -6.954   9.261  20.807  1.00  0.65           C  
ATOM     14  N4   DC A   1      -6.613  10.546  20.711  1.00  0.65           N  
ATOM     15  C5   DC A   1      -6.740   8.560  22.034  1.00  0.70           C  
ATOM     16  C6   DC A   1      -7.100   7.264  22.085  1.00  0.73           C  
ATOM     17  H5'  DC A   1      -9.846   4.392  24.529  1.00  0.98           H  
ATOM     18 H5''  DC A   1      -8.663   3.082  24.726  1.00  0.95           H  
ATOM     19  H4'  DC A   1      -9.691   3.075  22.470  1.00  0.93           H  
ATOM     20  H3'  DC A   1      -6.952   2.912  23.081  1.00  0.81           H  
ATOM     21  H2'  DC A   1      -6.263   4.900  22.197  1.00  0.71           H  
ATOM     22 H2''  DC A   1      -6.328   3.989  20.660  1.00  0.73           H  
ATOM     23  H1'  DC A   1      -8.372   4.901  20.050  1.00  0.78           H  
ATOM     24  H41  DC A   1      -6.764  11.045  19.845  1.00  0.62           H  
ATOM     25  H42  DC A   1      -6.205  11.022  21.503  1.00  0.69           H  
ATOM     26  H5   DC A   1      -6.301   9.057  22.899  1.00  0.73           H  
ATOM     27  H6   DC A   1      -6.951   6.700  23.005  1.00  0.78           H  
ATOM     28 HO5'  DC A   1      -8.060   5.785  24.087  1.00  0.98           H  
ATOM     29  P    DG A   2      -6.529   1.354  20.632  1.00  0.86           P  
ATOM     30  OP1  DG A   2      -6.875  -0.074  20.452  1.00  0.99           O  
ATOM     31  OP2  DG A   2      -5.285   1.726  21.344  1.00  0.80           O  
ATOM     32  O5'  DG A   2      -6.509   2.057  19.183  1.00  0.87           O  
ATOM     33  C5'  DG A   2      -7.498   1.721  18.205  1.00  0.94           C  
ATOM     34  C4'  DG A   2      -7.190   2.345  16.846  1.00  0.88           C  
ATOM     35  O4'  DG A   2      -7.261   3.794  16.903  1.00  0.77           O  
ATOM     36  C3'  DG A   2      -5.787   1.974  16.376  1.00  0.85           C  
ATOM     37  O3'  DG A   2      -5.813   1.482  15.027  1.00  0.92           O  
ATOM     38  C2'  DG A   2      -5.004   3.255  16.485  1.00  0.71           C  
ATOM     39  C1'  DG A   2      -6.039   4.350  16.375  1.00  0.68           C  
ATOM     40  N9   DG A   2      -5.630   5.558  17.117  1.00  0.57           N  
ATOM     41  C8   DG A   2      -5.084   5.676  18.352  1.00  0.56           C  
ATOM     42  N7   DG A   2      -4.817   6.865  18.778  1.00  0.49           N  
ATOM     43  C5   DG A   2      -5.231   7.651  17.699  1.00  0.46           C  
ATOM     44  C6   DG A   2      -5.203   9.061  17.538  1.00  0.42           C  
ATOM     45  O6   DG A   2      -4.802   9.911  18.328  1.00  0.43           O  
ATOM     46  N1   DG A   2      -5.712   9.443  16.304  1.00  0.42           N  
ATOM     47  C2   DG A   2      -6.191   8.581  15.339  1.00  0.45           C  
ATOM     48  N2   DG A   2      -6.641   9.140  14.215  1.00  0.47           N  
ATOM     49  N3   DG A   2      -6.222   7.254  15.482  1.00  0.50           N  
ATOM     50  C4   DG A   2      -5.730   6.858  16.678  1.00  0.50           C  
ATOM     51  H5'  DG A   2      -8.470   2.076  18.546  1.00  0.98           H  
ATOM     52 H5''  DG A   2      -7.534   0.637  18.095  1.00  1.04           H  
ATOM     53  H4'  DG A   2      -7.916   1.985  16.118  1.00  0.96           H  
ATOM     54  H3'  DG A   2      -5.361   1.223  17.045  1.00  0.89           H  
ATOM     55  H2'  DG A   2      -4.504   3.303  17.452  1.00  0.69           H  
ATOM     56 H2''  DG A   2      -4.277   3.336  15.678  1.00  0.70           H  
ATOM     57  H1'  DG A   2      -6.185   4.603  15.325  1.00  0.67           H  
ATOM     58  H8   DG A   2      -4.874   4.798  18.962  1.00  0.62           H  
ATOM     59  H1   DG A   2      -5.723  10.436  16.122  1.00  0.43           H  
ATOM     60  H21  DG A   2      -6.620  10.145  14.107  1.00  0.46           H  
ATOM     61  H22  DG A   2      -7.004   8.560  13.473  1.00  0.51           H  
ATOM     62  P    DG A   3      -4.450   1.246  14.200  1.00  0.92           P  
ATOM     63  OP1  DG A   3      -4.717   0.243  13.143  1.00  1.06           O  
ATOM     64  OP2  DG A   3      -3.349   1.024  15.164  1.00  0.92           O  
ATOM     65  O5'  DG A   3      -4.223   2.676  13.494  1.00  0.78           O  
ATOM     66  C5'  DG A   3      -5.029   3.066  12.378  1.00  0.74           C  
ATOM     67  C4'  DG A   3      -4.434   4.257  11.632  1.00  0.60           C  
ATOM     68  O4'  DG A   3      -4.496   5.471  12.427  1.00  0.49           O  
ATOM     69  C3'  DG A   3      -2.969   4.012  11.286  1.00  0.63           C  
ATOM     70  O3'  DG A   3      -2.722   4.277   9.897  1.00  0.64           O  
ATOM     71  C2'  DG A   3      -2.210   4.958  12.178  1.00  0.55           C  
ATOM     72  C1'  DG A   3      -3.185   6.073  12.474  1.00  0.43           C  
ATOM     73  N9   DG A   3      -2.917   6.691  13.787  1.00  0.38           N  
ATOM     74  C8   DG A   3      -2.758   6.112  15.002  1.00  0.44           C  
ATOM     75  N7   DG A   3      -2.530   6.887  16.010  1.00  0.39           N  
ATOM     76  C5   DG A   3      -2.533   8.148  15.406  1.00  0.29           C  
ATOM     77  C6   DG A   3      -2.337   9.433  15.979  1.00  0.26           C  
ATOM     78  O6   DG A   3      -2.118   9.720  17.153  1.00  0.29           O  
ATOM     79  N1   DG A   3      -2.419  10.436  15.023  1.00  0.27           N  
ATOM     80  C2   DG A   3      -2.658  10.236  13.678  1.00  0.27           C  
ATOM     81  N2   DG A   3      -2.701  11.328  12.915  1.00  0.35           N  
ATOM     82  N3   DG A   3      -2.843   9.031  13.130  1.00  0.25           N  
ATOM     83  C4   DG A   3      -2.769   8.036  14.044  1.00  0.28           C  
ATOM     84  H5'  DG A   3      -6.025   3.331  12.733  1.00  0.76           H  
ATOM     85 H5''  DG A   3      -5.111   2.224  11.691  1.00  0.83           H  
ATOM     86  H4'  DG A   3      -4.993   4.412  10.710  1.00  0.60           H  
ATOM     87  H3'  DG A   3      -2.699   2.981  11.528  1.00  0.74           H  
ATOM     88  H2'  DG A   3      -1.926   4.452  13.101  1.00  0.60           H  
ATOM     89 H2''  DG A   3      -1.330   5.347  11.674  1.00  0.56           H  
ATOM     90  H1'  DG A   3      -3.110   6.831  11.693  1.00  0.39           H  
ATOM     91  H8   DG A   3      -2.818   5.031  15.122  1.00  0.54           H  
ATOM     92  H1   DG A   3      -2.288  11.378  15.361  1.00  0.33           H  
ATOM     93  H21  DG A   3      -2.560  12.239  13.328  1.00  0.43           H  
ATOM     94  H22  DG A   3      -2.873  11.245  11.923  1.00  0.38           H  
ATOM     95  P    DA A   4      -1.224   4.294   9.303  1.00  0.73           P  
ATOM     96  OP1  DA A   4      -1.296   3.996   7.855  1.00  0.82           O  
ATOM     97  OP2  DA A   4      -0.361   3.472  10.182  1.00  0.86           O  
ATOM     98  O5'  DA A   4      -0.801   5.837   9.481  1.00  0.63           O  
ATOM     99  C5'  DA A   4      -1.413   6.853   8.680  1.00  0.56           C  
ATOM    100  C4'  DA A   4      -0.714   8.199   8.843  1.00  0.57           C  
ATOM    101  O4'  DA A   4      -0.856   8.704  10.197  1.00  0.49           O  
ATOM    102  C3'  DA A   4       0.779   8.074   8.555  1.00  0.70           C  
ATOM    103  O3'  DA A   4       1.222   9.122   7.680  1.00  0.79           O  
ATOM    104  C2'  DA A   4       1.426   8.175   9.909  1.00  0.68           C  
ATOM    105  C1'  DA A   4       0.452   8.977  10.742  1.00  0.55           C  
ATOM    106  N9   DA A   4       0.532   8.603  12.168  1.00  0.48           N  
ATOM    107  C8   DA A   4       0.454   7.381  12.752  1.00  0.51           C  
ATOM    108  N7   DA A   4       0.558   7.327  14.038  1.00  0.48           N  
ATOM    109  C5   DA A   4       0.728   8.676  14.363  1.00  0.40           C  
ATOM    110  C6   DA A   4       0.903   9.342  15.581  1.00  0.36           C  
ATOM    111  N6   DA A   4       0.937   8.715  16.757  1.00  0.37           N  
ATOM    112  N1   DA A   4       1.040  10.679  15.540  1.00  0.40           N  
ATOM    113  C2   DA A   4       1.008  11.327  14.374  1.00  0.47           C  
ATOM    114  N3   DA A   4       0.849  10.797  13.166  1.00  0.48           N  
ATOM    115  C4   DA A   4       0.713   9.458  13.232  1.00  0.43           C  
ATOM    116  H5'  DA A   4      -2.458   6.957   8.973  1.00  0.49           H  
ATOM    117 H5''  DA A   4      -1.366   6.554   7.632  1.00  0.62           H  
ATOM    118  H4'  DA A   4      -1.152   8.916   8.149  1.00  0.57           H  
ATOM    119  H3'  DA A   4       0.989   7.096   8.115  1.00  0.77           H  
ATOM    120  H2'  DA A   4       1.554   7.176  10.335  1.00  0.70           H  
ATOM    121 H2''  DA A   4       2.386   8.689   9.843  1.00  0.74           H  
ATOM    122  H1'  DA A   4       0.672  10.041  10.631  1.00  0.58           H  
ATOM    123  H8   DA A   4       0.311   6.478  12.157  1.00  0.59           H  
ATOM    124  H61  DA A   4       0.834   7.711  16.796  1.00  0.42           H  
ATOM    125  H62  DA A   4       1.066   9.244  17.608  1.00  0.36           H  
ATOM    126  H2   DA A   4       1.125  12.410  14.417  1.00  0.56           H  
ATOM    127  P    DC A   5       2.770   9.249   7.241  1.00  0.94           P  
ATOM    128  OP1  DC A   5       2.816   9.623   5.810  1.00  1.10           O  
ATOM    129  OP2  DC A   5       3.491   8.044   7.711  1.00  0.97           O  
ATOM    130  O5'  DC A   5       3.278  10.509   8.109  1.00  0.89           O  
ATOM    131  C5'  DC A   5       2.765  11.821   7.853  1.00  0.91           C  
ATOM    132  C4'  DC A   5       3.332  12.852   8.826  1.00  0.86           C  
ATOM    133  O4'  DC A   5       3.036  12.485  10.198  1.00  0.77           O  
ATOM    134  C3'  DC A   5       4.848  12.958   8.698  1.00  0.89           C  
ATOM    135  O3'  DC A   5       5.259  14.333   8.633  1.00  0.92           O  
ATOM    136  C2'  DC A   5       5.375  12.279   9.932  1.00  0.82           C  
ATOM    137  C1'  DC A   5       4.267  12.415  10.952  1.00  0.74           C  
ATOM    138  N1   DC A   5       4.250  11.268  11.883  1.00  0.69           N  
ATOM    139  C2   DC A   5       4.310  11.540  13.242  1.00  0.63           C  
ATOM    140  O2   DC A   5       4.380  12.700  13.642  1.00  0.62           O  
ATOM    141  N3   DC A   5       4.290  10.493  14.109  1.00  0.59           N  
ATOM    142  C4   DC A   5       4.214   9.231  13.667  1.00  0.61           C  
ATOM    143  N4   DC A   5       4.198   8.233  14.550  1.00  0.60           N  
ATOM    144  C5   DC A   5       4.151   8.945  12.267  1.00  0.68           C  
ATOM    145  C6   DC A   5       4.172   9.988  11.416  1.00  0.71           C  
ATOM    146  H5'  DC A   5       1.679  11.802   7.950  1.00  0.89           H  
ATOM    147 H5''  DC A   5       3.025  12.112   6.835  1.00  1.01           H  
ATOM    148  H4'  DC A   5       2.886  13.824   8.617  1.00  0.89           H  
ATOM    149  H3'  DC A   5       5.183  12.420   7.808  1.00  0.95           H  
ATOM    150  H2'  DC A   5       5.571  11.227   9.723  1.00  0.84           H  
ATOM    151 H2''  DC A   5       6.281  12.768  10.287  1.00  0.83           H  
ATOM    152  H1'  DC A   5       4.402  13.340  11.513  1.00  0.72           H  
ATOM    153  H41  DC A   5       4.242   8.435  15.539  1.00  0.58           H  
ATOM    154  H42  DC A   5       4.141   7.276  14.231  1.00  0.64           H  
ATOM    155  H5   DC A   5       4.090   7.920  11.900  1.00  0.71           H  
ATOM    156  H6   DC A   5       4.130   9.810  10.343  1.00  0.77           H  
ATOM    157  P    DA A   6       6.816  14.750   8.697  1.00  0.94           P  
ATOM    158  OP1  DA A   6       7.039  15.854   7.737  1.00  1.05           O  
ATOM    159  OP2  DA A   6       7.637  13.521   8.609  1.00  0.98           O  
ATOM    160  O5'  DA A   6       6.953  15.341  10.190  1.00  0.80           O  
ATOM    161  C5'  DA A   6       6.619  16.706  10.468  1.00  0.79           C  
ATOM    162  C4'  DA A   6       7.845  17.506  10.902  1.00  0.61           C  
ATOM    163  O4'  DA A   6       8.343  17.031  12.170  1.00  0.54           O  
ATOM    164  C3'  DA A   6       8.963  17.376   9.875  1.00  0.47           C  
ATOM    165  O3'  DA A   6       9.341  18.663   9.370  1.00  0.44           O  
ATOM    166  C2'  DA A   6      10.110  16.718  10.603  1.00  0.49           C  
ATOM    167  C1'  DA A   6       9.589  16.333  11.980  1.00  0.48           C  
ATOM    168  N9   DA A   6       9.373  14.869  12.108  1.00  0.48           N  
ATOM    169  C8   DA A   6       9.480  13.872  11.185  1.00  0.55           C  
ATOM    170  N7   DA A   6       9.217  12.669  11.575  1.00  0.56           N  
ATOM    171  C5   DA A   6       8.892  12.871  12.919  1.00  0.48           C  
ATOM    172  C6   DA A   6       8.506  11.997  13.943  1.00  0.47           C  
ATOM    173  N6   DA A   6       8.377  10.682  13.768  1.00  0.50           N  
ATOM    174  N1   DA A   6       8.260  12.529  15.154  1.00  0.49           N  
ATOM    175  C2   DA A   6       8.385  13.842  15.351  1.00  0.51           C  
ATOM    176  N3   DA A   6       8.742  14.758  14.456  1.00  0.49           N  
ATOM    177  C4   DA A   6       8.984  14.203  13.251  1.00  0.46           C  
ATOM    178  H5'  DA A   6       5.875  16.736  11.265  1.00  0.88           H  
ATOM    179 H5''  DA A   6       6.197  17.160   9.571  1.00  0.89           H  
ATOM    180  H4'  DA A   6       7.569  18.556  10.999  1.00  0.70           H  
ATOM    181  H3'  DA A   6       8.633  16.733   9.055  1.00  0.46           H  
ATOM    182  H2'  DA A   6      10.446  15.836  10.061  1.00  0.51           H  
ATOM    183 H2''  DA A   6      10.930  17.427  10.706  1.00  0.51           H  
ATOM    184  H1'  DA A   6      10.305  16.660  12.739  1.00  0.46           H  
ATOM    185  H8   DA A   6       9.773  14.076  10.155  1.00  0.63           H  
ATOM    186  H61  DA A   6       8.559  10.272  12.863  1.00  0.55           H  
ATOM    187  H62  DA A   6       8.097  10.095  14.541  1.00  0.50           H  
ATOM    188  H2   DA A   6       8.170  14.204  16.356  1.00  0.60           H  
ATOM    189  P    DA A   7      10.243  18.802   8.040  1.00  0.34           P  
ATOM    190  OP1  DA A   7       9.665  19.874   7.199  1.00  0.42           O  
ATOM    191  OP2  DA A   7      10.450  17.451   7.471  1.00  0.39           O  
ATOM    192  O5'  DA A   7      11.651  19.323   8.622  1.00  0.39           O  
ATOM    193  C5'  DA A   7      11.728  20.547   9.362  1.00  0.45           C  
ATOM    194  C4'  DA A   7      12.954  20.574  10.272  1.00  0.46           C  
ATOM    195  O4'  DA A   7      12.969  19.408  11.136  1.00  0.43           O  
ATOM    196  C3'  DA A   7      14.241  20.565   9.462  1.00  0.43           C  
ATOM    197  O3'  DA A   7      15.166  21.547   9.954  1.00  0.53           O  
ATOM    198  C2'  DA A   7      14.777  19.173   9.637  1.00  0.36           C  
ATOM    199  C1'  DA A   7      14.213  18.701  10.957  1.00  0.36           C  
ATOM    200  N9   DA A   7      14.001  17.246  10.926  1.00  0.28           N  
ATOM    201  C8   DA A   7      13.208  16.512  10.114  1.00  0.25           C  
ATOM    202  N7   DA A   7      13.239  15.233  10.249  1.00  0.21           N  
ATOM    203  C5   DA A   7      14.170  15.082  11.281  1.00  0.22           C  
ATOM    204  C6   DA A   7      14.684  13.954  11.925  1.00  0.23           C  
ATOM    205  N6   DA A   7      14.235  12.703  11.653  1.00  0.24           N  
ATOM    206  N1   DA A   7      15.614  14.173  12.915  1.00  0.26           N  
ATOM    207  C2   DA A   7      15.974  15.421  13.224  1.00  0.28           C  
ATOM    208  N3   DA A   7      15.538  16.545  12.670  1.00  0.30           N  
ATOM    209  C4   DA A   7      14.637  16.304  11.700  1.00  0.26           C  
ATOM    210  H5'  DA A   7      10.831  20.650   9.973  1.00  0.53           H  
ATOM    211 H5''  DA A   7      11.782  21.383   8.665  1.00  0.50           H  
ATOM    212  H4'  DA A   7      12.932  21.468  10.882  1.00  0.53           H  
ATOM    213  H3'  DA A   7      14.014  20.754   8.412  1.00  0.42           H  
ATOM    214  H2'  DA A   7      14.433  18.529   8.827  1.00  0.32           H  
ATOM    215 H2''  DA A   7      15.862  19.186   9.676  1.00  0.40           H  
ATOM    216  H1'  DA A   7      14.898  18.955  11.764  1.00  0.42           H  
ATOM    217  H8   DA A   7      12.580  16.986   9.362  1.00  0.26           H  
ATOM    218  H61  DA A   7      14.651  11.926  12.147  1.00  0.27           H  
ATOM    219  H2   DA A   7      16.718  15.529  14.015  1.00  0.31           H  
ATOM    220  P    DG A   8      16.696  21.578   9.442  1.00  0.55           P  
ATOM    221  OP1  DG A   8      17.272  22.899   9.782  1.00  0.70           O  
ATOM    222  OP2  DG A   8      16.731  21.098   8.042  1.00  0.55           O  
ATOM    223  O5'  DG A   8      17.398  20.465  10.375  1.00  0.50           O  
ATOM    224  C5'  DG A   8      17.581  20.711  11.772  1.00  0.49           C  
ATOM    225  C4'  DG A   8      18.548  19.717  12.414  1.00  0.41           C  
ATOM    226  O4'  DG A   8      17.997  18.374  12.446  1.00  0.37           O  
ATOM    227  C3'  DG A   8      19.869  19.651  11.652  1.00  0.40           C  
ATOM    228  O3'  DG A   8      20.977  19.862  12.538  1.00  0.39           O  
ATOM    229  C2'  DG A   8      19.889  18.270  11.049  1.00  0.35           C  
ATOM    230  C1'  DG A   8      18.981  17.450  11.934  1.00  0.30           C  
ATOM    231  N9   DG A   8      18.348  16.343  11.188  1.00  0.28           N  
ATOM    232  C8   DG A   8      17.703  16.355   9.995  1.00  0.31           C  
ATOM    233  N7   DG A   8      17.229  15.233   9.560  1.00  0.31           N  
ATOM    234  C5   DG A   8      17.598  14.352  10.581  1.00  0.28           C  
ATOM    235  C6   DG A   8      17.370  12.954  10.707  1.00  0.31           C  
ATOM    236  O6   DG A   8      16.787  12.201   9.930  1.00  0.35           O  
ATOM    237  N1   DG A   8      17.903  12.455  11.887  1.00  0.32           N  
ATOM    238  C2   DG A   8      18.575  13.200  12.835  1.00  0.30           C  
ATOM    239  N2   DG A   8      19.015  12.539  13.906  1.00  0.35           N  
ATOM    240  N3   DG A   8      18.795  14.513  12.724  1.00  0.28           N  
ATOM    241  C4   DG A   8      18.283  15.024  11.581  1.00  0.27           C  
ATOM    242  H5'  DG A   8      16.616  20.640  12.274  1.00  0.56           H  
ATOM    243 H5''  DG A   8      17.974  21.719  11.904  1.00  0.55           H  
ATOM    244  H4'  DG A   8      18.749  20.035  13.436  1.00  0.43           H  
ATOM    245  H3'  DG A   8      19.872  20.398  10.855  1.00  0.47           H  
ATOM    246  H2'  DG A   8      19.499  18.300  10.033  1.00  0.38           H  
ATOM    247 H2''  DG A   8      20.898  17.860  11.056  1.00  0.34           H  
ATOM    248  H1'  DG A   8      19.559  17.045  12.764  1.00  0.28           H  
ATOM    249  H8   DG A   8      17.589  17.277   9.425  1.00  0.36           H  
ATOM    250  H1   DG A   8      17.776  11.465  12.043  1.00  0.35           H  
ATOM    251  H21  DG A   8      18.848  11.547  13.991  1.00  0.38           H  
ATOM    252  H22  DG A   8      19.514  13.032  14.633  1.00  0.36           H  
ATOM    253  P    DA A   9      22.502  19.724  12.029  1.00  0.41           P  
ATOM    254  OP1  DA A   9      23.293  20.819  12.634  1.00  0.52           O  
ATOM    255  OP2  DA A   9      22.494  19.545  10.559  1.00  0.46           O  
ATOM    256  O5'  DA A   9      22.964  18.336  12.702  1.00  0.38           O  
ATOM    257  C5'  DA A   9      22.984  18.196  14.126  1.00  0.38           C  
ATOM    258  C4'  DA A   9      23.370  16.781  14.550  1.00  0.32           C  
ATOM    259  O4'  DA A   9      22.427  15.808  14.030  1.00  0.33           O  
ATOM    260  C3'  DA A   9      24.750  16.409  14.020  1.00  0.31           C  
ATOM    261  O3'  DA A   9      25.552  15.818  15.051  1.00  0.33           O  
ATOM    262  C2'  DA A   9      24.472  15.434  12.910  1.00  0.32           C  
ATOM    263  C1'  DA A   9      23.139  14.812  13.264  1.00  0.32           C  
ATOM    264  N9   DA A   9      22.382  14.434  12.053  1.00  0.32           N  
ATOM    265  C8   DA A   9      22.089  15.165  10.949  1.00  0.36           C  
ATOM    266  N7   DA A   9      21.397  14.594  10.021  1.00  0.37           N  
ATOM    267  C5   DA A   9      21.197  13.321  10.563  1.00  0.34           C  
ATOM    268  C6   DA A   9      20.528  12.186  10.092  1.00  0.36           C  
ATOM    269  N6   DA A   9      19.908  12.144   8.913  1.00  0.39           N  
ATOM    270  N1   DA A   9      20.524  11.097  10.882  1.00  0.37           N  
ATOM    271  C2   DA A   9      21.141  11.119  12.065  1.00  0.38           C  
ATOM    272  N3   DA A   9      21.803  12.137  12.607  1.00  0.35           N  
ATOM    273  C4   DA A   9      21.793  13.215  11.798  1.00  0.33           C  
ATOM    274  H5'  DA A   9      21.993  18.425  14.520  1.00  0.45           H  
ATOM    275 H5''  DA A   9      23.704  18.900  14.543  1.00  0.42           H  
ATOM    276  H4'  DA A   9      23.377  16.722  15.638  1.00  0.34           H  
ATOM    277  H3'  DA A   9      25.244  17.297  13.617  1.00  0.35           H  
ATOM    278  H2'  DA A   9      24.403  15.961  11.958  1.00  0.34           H  
ATOM    279 H2''  DA A   9      25.248  14.672  12.866  1.00  0.35           H  
ATOM    280  H1'  DA A   9      23.304  13.929  13.882  1.00  0.34           H  
ATOM    281  H8   DA A   9      22.427  16.197  10.848  1.00  0.38           H  
ATOM    282  H61  DA A   9      19.907  12.957   8.314  1.00  0.41           H  
ATOM    283  H62  DA A   9      19.439  11.299   8.619  1.00  0.40           H  
ATOM    284  H2   DA A   9      21.098  10.202  12.652  1.00  0.42           H  
ATOM    285  P    DA A  10      27.070  15.359  14.762  1.00  0.35           P  
ATOM    286  OP1  DA A  10      27.857  15.554  16.000  1.00  0.46           O  
ATOM    287  OP2  DA A  10      27.518  15.988  13.498  1.00  0.43           O  
ATOM    288  O5'  DA A  10      26.912  13.776  14.508  1.00  0.32           O  
ATOM    289  C5'  DA A  10      26.688  12.883  15.604  1.00  0.32           C  
ATOM    290  C4'  DA A  10      26.720  11.424  15.158  1.00  0.33           C  
ATOM    291  O4'  DA A  10      25.653  11.144  14.218  1.00  0.34           O  
ATOM    292  C3'  DA A  10      28.037  11.093  14.467  1.00  0.33           C  
ATOM    293  O3'  DA A  10      28.587   9.870  14.977  1.00  0.43           O  
ATOM    294  C2'  DA A  10      27.677  10.978  13.012  1.00  0.30           C  
ATOM    295  C1'  DA A  10      26.215  10.593  13.008  1.00  0.31           C  
ATOM    296  N9   DA A  10      25.521  11.122  11.816  1.00  0.29           N  
ATOM    297  C8   DA A  10      25.492  12.385  11.323  1.00  0.29           C  
ATOM    298  N7   DA A  10      24.795  12.595  10.257  1.00  0.32           N  
ATOM    299  C5   DA A  10      24.289  11.319   9.996  1.00  0.32           C  
ATOM    300  C6   DA A  10      23.456  10.821   8.990  1.00  0.35           C  
ATOM    301  N6   DA A  10      22.962  11.581   8.013  1.00  0.39           N  
ATOM    302  N1   DA A  10      23.154   9.511   9.030  1.00  0.37           N  
ATOM    303  C2   DA A  10      23.641   8.734  10.000  1.00  0.39           C  
ATOM    304  N3   DA A  10      24.437   9.101  10.999  1.00  0.37           N  
ATOM    305  C4   DA A  10      24.726  10.416  10.939  1.00  0.31           C  
ATOM    306  H5'  DA A  10      25.716  13.099  16.046  1.00  0.39           H  
ATOM    307 H5''  DA A  10      27.463  13.042  16.355  1.00  0.34           H  
ATOM    308  H4'  DA A  10      26.602  10.780  16.028  1.00  0.40           H  
ATOM    309  H3'  DA A  10      28.743  11.912  14.607  1.00  0.35           H  
ATOM    310  H2'  DA A  10      27.816  11.939  12.517  1.00  0.29           H  
ATOM    311 H2''  DA A  10      28.275  10.210  12.525  1.00  0.34           H  
ATOM    312  H1'  DA A  10      26.132   9.507  13.032  1.00  0.38           H  
ATOM    313  H8   DA A  10      26.038  13.193  11.808  1.00  0.31           H  
ATOM    314  H61  DA A  10      23.186  12.565   7.978  1.00  0.41           H  
ATOM    315  H62  DA A  10      22.364  11.174   7.308  1.00  0.43           H  
ATOM    316  H2   DA A  10      23.354   7.683   9.969  1.00  0.44           H  
ATOM    317  P    DG A  11      29.933   9.239  14.355  1.00  0.51           P  
ATOM    318  OP1  DG A  11      30.655   8.532  15.437  1.00  0.65           O  
ATOM    319  OP2  DG A  11      30.624  10.287  13.570  1.00  0.51           O  
ATOM    320  O5'  DG A  11      29.355   8.140  13.331  1.00  0.52           O  
ATOM    321  C5'  DG A  11      28.739   6.945  13.823  1.00  0.59           C  
ATOM    322  C4'  DG A  11      28.471   5.947  12.701  1.00  0.59           C  
ATOM    323  O4'  DG A  11      27.497   6.470  11.762  1.00  0.51           O  
ATOM    324  C3'  DG A  11      29.747   5.655  11.919  1.00  0.59           C  
ATOM    325  O3'  DG A  11      29.901   4.250  11.695  1.00  0.69           O  
ATOM    326  C2'  DG A  11      29.565   6.391  10.622  1.00  0.50           C  
ATOM    327  C1'  DG A  11      28.066   6.469  10.435  1.00  0.45           C  
ATOM    328  N9   DG A  11      27.675   7.682   9.691  1.00  0.35           N  
ATOM    329  C8   DG A  11      28.038   8.975   9.882  1.00  0.35           C  
ATOM    330  N7   DG A  11      27.543   9.860   9.082  1.00  0.28           N  
ATOM    331  C5   DG A  11      26.747   9.074   8.245  1.00  0.24           C  
ATOM    332  C6   DG A  11      25.931   9.452   7.147  1.00  0.25           C  
ATOM    333  O6   DG A  11      25.745  10.575   6.686  1.00  0.30           O  
ATOM    334  N1   DG A  11      25.299   8.354   6.580  1.00  0.28           N  
ATOM    335  C2   DG A  11      25.431   7.048   7.010  1.00  0.30           C  
ATOM    336  N2   DG A  11      24.742   6.129   6.335  1.00  0.36           N  
ATOM    337  N3   DG A  11      26.196   6.684   8.043  1.00  0.31           N  
ATOM    338  C4   DG A  11      26.822   7.739   8.612  1.00  0.29           C  
ATOM    339  H5'  DG A  11      27.795   7.202  14.303  1.00  0.61           H  
ATOM    340 H5''  DG A  11      29.399   6.483  14.558  1.00  0.68           H  
ATOM    341  H4'  DG A  11      28.092   5.019  13.128  1.00  0.67           H  
ATOM    342  H3'  DG A  11      30.610   6.054  12.456  1.00  0.63           H  
ATOM    343 HO3'  DG A  11      29.140   3.958  11.187  1.00  1.30           H  
ATOM    344  H2'  DG A  11      29.991   7.391  10.696  1.00  0.48           H  
ATOM    345 H2''  DG A  11      30.024   5.841   9.800  1.00  0.53           H  
ATOM    346  H1'  DG A  11      27.723   5.586   9.896  1.00  0.49           H  
ATOM    347  H8   DG A  11      28.725   9.257  10.680  1.00  0.42           H  
ATOM    348  H1   DG A  11      24.703   8.550   5.789  1.00  0.33           H  
ATOM    349  H21  DG A  11      24.166   6.403   5.552  1.00  0.40           H  
ATOM    350  H22  DG A  11      24.798   5.157   6.604  1.00  0.40           H  
TER     351       DG A  11                                                      
ATOM    352  O5'  DC B  12      21.073   7.351  -2.869  1.00  0.74           O  
ATOM    353  C5'  DC B  12      22.002   7.732  -1.851  1.00  0.66           C  
ATOM    354  C4'  DC B  12      21.969   6.760  -0.674  1.00  0.60           C  
ATOM    355  O4'  DC B  12      22.917   7.156   0.353  1.00  0.55           O  
ATOM    356  C3'  DC B  12      20.586   6.723  -0.033  1.00  0.64           C  
ATOM    357  O3'  DC B  12      20.151   5.371   0.165  1.00  0.65           O  
ATOM    358  C2'  DC B  12      20.763   7.449   1.271  1.00  0.60           C  
ATOM    359  C1'  DC B  12      22.227   7.286   1.614  1.00  0.54           C  
ATOM    360  N1   DC B  12      22.723   8.448   2.381  1.00  0.51           N  
ATOM    361  C2   DC B  12      23.428   8.201   3.551  1.00  0.43           C  
ATOM    362  O2   DC B  12      23.624   7.047   3.927  1.00  0.40           O  
ATOM    363  N3   DC B  12      23.886   9.265   4.263  1.00  0.41           N  
ATOM    364  C4   DC B  12      23.665  10.519   3.850  1.00  0.46           C  
ATOM    365  N4   DC B  12      24.130  11.537   4.574  1.00  0.46           N  
ATOM    366  C5   DC B  12      22.939  10.779   2.646  1.00  0.55           C  
ATOM    367  C6   DC B  12      22.489   9.719   1.947  1.00  0.57           C  
ATOM    368  H5'  DC B  12      21.752   8.731  -1.496  1.00  0.69           H  
ATOM    369 H5''  DC B  12      23.007   7.744  -2.273  1.00  0.66           H  
ATOM    370  H4'  DC B  12      22.225   5.762  -1.024  1.00  0.60           H  
ATOM    371  H3'  DC B  12      19.873   7.262  -0.662  1.00  0.69           H  
ATOM    372  H2'  DC B  12      20.519   8.503   1.142  1.00  0.63           H  
ATOM    373 H2''  DC B  12      20.142   7.015   2.046  1.00  0.61           H  
ATOM    374  H1'  DC B  12      22.367   6.374   2.197  1.00  0.51           H  
ATOM    375  H41  DC B  12      24.644  11.357   5.425  1.00  0.41           H  
ATOM    376  H42  DC B  12      23.970  12.488   4.272  1.00  0.51           H  
ATOM    377  H5   DC B  12      22.756  11.798   2.305  1.00  0.61           H  
ATOM    378  H6   DC B  12      21.927   9.876   1.028  1.00  0.64           H  
ATOM    379 HO5'  DC B  12      20.375   6.850  -2.442  1.00  1.23           H  
ATOM    380  P    DT B  13      18.800   5.037   0.980  1.00  0.68           P  
ATOM    381  OP1  DT B  13      18.188   3.826   0.388  1.00  0.72           O  
ATOM    382  OP2  DT B  13      18.005   6.281   1.102  1.00  0.72           O  
ATOM    383  O5'  DT B  13      19.366   4.657   2.438  1.00  0.66           O  
ATOM    384  C5'  DT B  13      20.176   3.491   2.615  1.00  0.65           C  
ATOM    385  C4'  DT B  13      20.538   3.269   4.081  1.00  0.60           C  
ATOM    386  O4'  DT B  13      21.340   4.364   4.594  1.00  0.56           O  
ATOM    387  C3'  DT B  13      19.287   3.173   4.944  1.00  0.60           C  
ATOM    388  O3'  DT B  13      19.354   2.042   5.823  1.00  0.60           O  
ATOM    389  C2'  DT B  13      19.262   4.468   5.709  1.00  0.56           C  
ATOM    390  C1'  DT B  13      20.706   4.904   5.773  1.00  0.53           C  
ATOM    391  N1   DT B  13      20.827   6.376   5.823  1.00  0.51           N  
ATOM    392  C2   DT B  13      21.563   6.923   6.859  1.00  0.46           C  
ATOM    393  O2   DT B  13      22.098   6.231   7.724  1.00  0.45           O  
ATOM    394  N3   DT B  13      21.655   8.300   6.875  1.00  0.45           N  
ATOM    395  C4   DT B  13      21.084   9.166   5.962  1.00  0.48           C  
ATOM    396  O4   DT B  13      21.247  10.379   6.068  1.00  0.48           O  
ATOM    397  C5   DT B  13      20.329   8.507   4.919  1.00  0.53           C  
ATOM    398  C7   DT B  13      19.660   9.344   3.831  1.00  0.59           C  
ATOM    399  C6   DT B  13      20.229   7.162   4.879  1.00  0.55           C  
ATOM    400  H5'  DT B  13      21.092   3.603   2.036  1.00  0.67           H  
ATOM    401 H5''  DT B  13      19.629   2.621   2.250  1.00  0.68           H  
ATOM    402  H4'  DT B  13      21.102   2.344   4.171  1.00  0.61           H  
ATOM    403  H3'  DT B  13      18.405   3.104   4.305  1.00  0.62           H  
ATOM    404  H2'  DT B  13      18.670   5.207   5.172  1.00  0.57           H  
ATOM    405 H2''  DT B  13      18.865   4.316   6.713  1.00  0.55           H  
ATOM    406  H1'  DT B  13      21.164   4.475   6.656  1.00  0.52           H  
ATOM    407  H3   DT B  13      22.189   8.713   7.626  1.00  0.43           H  
ATOM    408  H71  DT B  13      20.182   9.420   3.224  1.00  0.64           H  
ATOM    409  H72  DT B  13      19.531  10.359   4.082  1.00  0.59           H  
ATOM    410  H73  DT B  13      18.889   8.854   3.320  1.00  0.63           H  
ATOM    411  H6   DT B  13      19.667   6.689   4.074  1.00  0.59           H  
ATOM    412  P    DT B  14      18.229   1.796   6.952  1.00  0.60           P  
ATOM    413  OP1  DT B  14      18.161   0.343   7.229  1.00  0.67           O  
ATOM    414  OP2  DT B  14      17.004   2.529   6.560  1.00  0.65           O  
ATOM    415  O5'  DT B  14      18.863   2.527   8.240  1.00  0.55           O  
ATOM    416  C5'  DT B  14      19.969   1.941   8.934  1.00  0.55           C  
ATOM    417  C4'  DT B  14      20.215   2.614  10.282  1.00  0.48           C  
ATOM    418  O4'  DT B  14      20.611   4.000  10.113  1.00  0.44           O  
ATOM    419  C3'  DT B  14      18.954   2.599  11.139  1.00  0.44           C  
ATOM    420  O3'  DT B  14      19.245   2.144  12.468  1.00  0.46           O  
ATOM    421  C2'  DT B  14      18.479   4.027  11.132  1.00  0.39           C  
ATOM    422  C1'  DT B  14      19.729   4.846  10.882  1.00  0.39           C  
ATOM    423  N1   DT B  14      19.436   6.108  10.160  1.00  0.38           N  
ATOM    424  C2   DT B  14      19.911   7.284  10.718  1.00  0.36           C  
ATOM    425  O2   DT B  14      20.541   7.303  11.773  1.00  0.36           O  
ATOM    426  N3   DT B  14      19.629   8.443  10.022  1.00  0.37           N  
ATOM    427  C4   DT B  14      18.922   8.534   8.839  1.00  0.41           C  
ATOM    428  O4   DT B  14      18.744   9.624   8.302  1.00  0.44           O  
ATOM    429  C5   DT B  14      18.459   7.262   8.331  1.00  0.42           C  
ATOM    430  C7   DT B  14      17.682   7.214   7.019  1.00  0.47           C  
ATOM    431  C6   DT B  14      18.726   6.113   8.985  1.00  0.41           C  
ATOM    432  H5'  DT B  14      20.865   2.037   8.321  1.00  0.59           H  
ATOM    433 H5''  DT B  14      19.763   0.883   9.099  1.00  0.61           H  
ATOM    434  H4'  DT B  14      21.008   2.082  10.807  1.00  0.52           H  
ATOM    435  H3'  DT B  14      18.201   1.957  10.676  1.00  0.47           H  
ATOM    436  H2'  DT B  14      17.760   4.172  10.329  1.00  0.42           H  
ATOM    437 H2''  DT B  14      18.036   4.294  12.090  1.00  0.37           H  
ATOM    438  H1'  DT B  14      20.197   5.078  11.841  1.00  0.38           H  
ATOM    439  H3   DT B  14      19.970   9.308  10.417  1.00  0.39           H  
ATOM    440  H71  DT B  14      17.115   6.346   6.883  1.00  0.48           H  
ATOM    441  H72  DT B  14      18.212   7.109   6.424  1.00  0.52           H  
ATOM    442  H73  DT B  14      17.267   8.137   6.726  1.00  0.49           H  
ATOM    443  H6   DT B  14      18.382   5.171   8.562  1.00  0.44           H  
ATOM    444  P    DC B  15      18.138   2.225  13.636  1.00  0.46           P  
ATOM    445  OP1  DC B  15      18.547   1.313  14.728  1.00  0.54           O  
ATOM    446  OP2  DC B  15      16.798   2.085  13.021  1.00  0.46           O  
ATOM    447  O5'  DC B  15      18.297   3.741  14.156  1.00  0.41           O  
ATOM    448  C5'  DC B  15      19.405   4.112  14.983  1.00  0.36           C  
ATOM    449  C4'  DC B  15      19.153   5.431  15.706  1.00  0.30           C  
ATOM    450  O4'  DC B  15      19.138   6.546  14.781  1.00  0.28           O  
ATOM    451  C3'  DC B  15      17.813   5.409  16.424  1.00  0.31           C  
ATOM    452  O3'  DC B  15      17.962   5.885  17.767  1.00  0.33           O  
ATOM    453  C2'  DC B  15      16.935   6.329  15.605  1.00  0.28           C  
ATOM    454  C1'  DC B  15      17.907   7.281  14.938  1.00  0.25           C  
ATOM    455  N1   DC B  15      17.423   7.774  13.625  1.00  0.25           N  
ATOM    456  C2   DC B  15      17.602   9.124  13.344  1.00  0.25           C  
ATOM    457  O2   DC B  15      18.134   9.865  14.167  1.00  0.27           O  
ATOM    458  N3   DC B  15      17.180   9.596  12.141  1.00  0.27           N  
ATOM    459  C4   DC B  15      16.604   8.786  11.246  1.00  0.27           C  
ATOM    460  N4   DC B  15      16.198   9.288  10.079  1.00  0.31           N  
ATOM    461  C5   DC B  15      16.416   7.396  11.525  1.00  0.28           C  
ATOM    462  C6   DC B  15      16.838   6.933  12.720  1.00  0.27           C  
ATOM    463  H5'  DC B  15      20.297   4.210  14.363  1.00  0.40           H  
ATOM    464 H5''  DC B  15      19.572   3.329  15.723  1.00  0.39           H  
ATOM    465  H4'  DC B  15      19.939   5.594  16.438  1.00  0.31           H  
ATOM    466  H3'  DC B  15      17.412   4.393  16.423  1.00  0.35           H  
ATOM    467  H2'  DC B  15      16.382   5.762  14.854  1.00  0.29           H  
ATOM    468 H2''  DC B  15      16.247   6.876  16.249  1.00  0.28           H  
ATOM    469  H1'  DC B  15      18.078   8.127  15.603  1.00  0.25           H  
ATOM    470  H41  DC B  15      16.330  10.270   9.880  1.00  0.33           H  
ATOM    471  H42  DC B  15      15.761   8.688   9.395  1.00  0.34           H  
ATOM    472  H5   DC B  15      15.947   6.735  10.797  1.00  0.31           H  
ATOM    473  H6   DC B  15      16.713   5.880  12.964  1.00  0.29           H  
ATOM    474  P    DT B  16      16.822   5.638  18.878  1.00  0.34           P  
ATOM    475  OP1  DT B  16      17.234   4.494  19.722  1.00  0.38           O  
ATOM    476  OP2  DT B  16      15.504   5.624  18.204  1.00  0.42           O  
ATOM    477  O5'  DT B  16      16.924   6.980  19.760  1.00  0.33           O  
ATOM    478  C5'  DT B  16      16.984   8.252  19.111  1.00  0.32           C  
ATOM    479  C4'  DT B  16      16.079   9.280  19.778  1.00  0.28           C  
ATOM    480  O4'  DT B  16      15.923  10.420  18.916  1.00  0.26           O  
ATOM    481  C3'  DT B  16      14.703   8.694  20.057  1.00  0.25           C  
ATOM    482  O3'  DT B  16      14.328   8.925  21.420  1.00  0.24           O  
ATOM    483  C2'  DT B  16      13.761   9.400  19.105  1.00  0.24           C  
ATOM    484  C1'  DT B  16      14.581  10.484  18.401  1.00  0.24           C  
ATOM    485  N1   DT B  16      14.594  10.366  16.906  1.00  0.23           N  
ATOM    486  C2   DT B  16      14.950  11.509  16.200  1.00  0.23           C  
ATOM    487  O2   DT B  16      15.245  12.562  16.761  1.00  0.25           O  
ATOM    488  N3   DT B  16      14.964  11.397  14.821  1.00  0.24           N  
ATOM    489  C4   DT B  16      14.667  10.259  14.093  1.00  0.25           C  
ATOM    490  O4   DT B  16      14.705  10.269  12.869  1.00  0.26           O  
ATOM    491  C5   DT B  16      14.317   9.120  14.902  1.00  0.24           C  
ATOM    492  C7   DT B  16      13.937   7.807  14.231  1.00  0.26           C  
ATOM    493  C6   DT B  16      14.285   9.196  16.240  1.00  0.24           C  
ATOM    494  H5'  DT B  16      16.673   8.134  18.072  1.00  0.34           H  
ATOM    495 H5''  DT B  16      18.011   8.616  19.133  1.00  0.39           H  
ATOM    496  H4'  DT B  16      16.526   9.604  20.714  1.00  0.33           H  
ATOM    497  H3'  DT B  16      14.713   7.619  19.857  1.00  0.27           H  
ATOM    498  H2'  DT B  16      13.350   8.696  18.389  1.00  0.25           H  
ATOM    499 H2''  DT B  16      12.951   9.863  19.669  1.00  0.26           H  
ATOM    500  H1'  DT B  16      14.165  11.452  18.669  1.00  0.27           H  
ATOM    501  H3   DT B  16      15.220  12.221  14.297  1.00  0.26           H  
ATOM    502  H71  DT B  16      13.140   7.809  14.127  1.00  0.28           H  
ATOM    503  H72  DT B  16      14.014   6.967  14.850  1.00  0.27           H  
ATOM    504  H73  DT B  16      14.251   7.723  13.229  1.00  0.28           H  
ATOM    505  H6   DT B  16      13.998   8.312  16.789  1.00  0.25           H  
ATOM    506  P    DT B  17      13.205   8.012  22.133  1.00  0.24           P  
ATOM    507  OP1  DT B  17      13.759   7.513  23.411  1.00  0.27           O  
ATOM    508  OP2  DT B  17      12.678   7.054  21.134  1.00  0.31           O  
ATOM    509  O5'  DT B  17      12.044   9.073  22.468  1.00  0.25           O  
ATOM    510  C5'  DT B  17      12.315  10.217  23.283  1.00  0.26           C  
ATOM    511  C4'  DT B  17      11.116  11.158  23.328  1.00  0.26           C  
ATOM    512  O4'  DT B  17      10.696  11.504  21.981  1.00  0.27           O  
ATOM    513  C3'  DT B  17       9.930  10.498  24.025  1.00  0.27           C  
ATOM    514  O3'  DT B  17       9.332  11.408  24.968  1.00  0.29           O  
ATOM    515  C2'  DT B  17       8.998  10.139  22.899  1.00  0.29           C  
ATOM    516  C1'  DT B  17       9.311  11.137  21.801  1.00  0.29           C  
ATOM    517  N1   DT B  17       9.081  10.562  20.451  1.00  0.29           N  
ATOM    518  C2   DT B  17       8.463  11.368  19.509  1.00  0.30           C  
ATOM    519  O2   DT B  17       8.118  12.521  19.756  1.00  0.31           O  
ATOM    520  N3   DT B  17       8.266  10.804  18.262  1.00  0.31           N  
ATOM    521  C4   DT B  17       8.628   9.526  17.876  1.00  0.30           C  
ATOM    522  O4   DT B  17       8.391   9.127  16.737  1.00  0.33           O  
ATOM    523  C5   DT B  17       9.273   8.758  18.919  1.00  0.28           C  
ATOM    524  C7   DT B  17       9.710   7.321  18.640  1.00  0.29           C  
ATOM    525  C6   DT B  17       9.472   9.283  20.146  1.00  0.28           C  
ATOM    526  H5'  DT B  17      13.171  10.752  22.871  1.00  0.28           H  
ATOM    527 H5''  DT B  17      12.551   9.889  24.295  1.00  0.30           H  
ATOM    528  H4'  DT B  17      11.390  12.066  23.864  1.00  0.28           H  
ATOM    529  H3'  DT B  17      10.261   9.589  24.534  1.00  0.27           H  
ATOM    530  H2'  DT B  17       9.201   9.125  22.562  1.00  0.30           H  
ATOM    531 H2''  DT B  17       7.964  10.228  23.213  1.00  0.33           H  
ATOM    532  H1'  DT B  17       8.685  12.020  21.929  1.00  0.31           H  
ATOM    533  H3   DT B  17       7.820  11.382  17.564  1.00  0.33           H  
ATOM    534  H71  DT B  17       9.794   7.083  17.616  1.00  0.32           H  
ATOM    535  H72  DT B  17       9.102   6.835  18.843  1.00  0.32           H  
ATOM    536  H73  DT B  17      10.436   6.953  19.298  1.00  0.31           H  
ATOM    537  H6   DT B  17       9.942   8.673  20.914  1.00  0.28           H  
ATOM    538  P    DG B  18       7.773  11.323  25.387  1.00  0.30           P  
ATOM    539  OP1  DG B  18       7.626  11.900  26.742  1.00  0.37           O  
ATOM    540  OP2  DG B  18       7.283   9.953  25.113  1.00  0.35           O  
ATOM    541  O5'  DG B  18       7.083  12.329  24.334  1.00  0.30           O  
ATOM    542  C5'  DG B  18       7.587  13.659  24.185  1.00  0.30           C  
ATOM    543  C4'  DG B  18       6.804  14.466  23.153  1.00  0.32           C  
ATOM    544  O4'  DG B  18       6.836  13.833  21.846  1.00  0.33           O  
ATOM    545  C3'  DG B  18       5.339  14.617  23.552  1.00  0.33           C  
ATOM    546  O3'  DG B  18       4.946  15.999  23.512  1.00  0.42           O  
ATOM    547  C2'  DG B  18       4.589  13.787  22.546  1.00  0.30           C  
ATOM    548  C1'  DG B  18       5.490  13.740  21.335  1.00  0.32           C  
ATOM    549  N9   DG B  18       5.284  12.503  20.553  1.00  0.30           N  
ATOM    550  C8   DG B  18       5.230  11.214  20.967  1.00  0.28           C  
ATOM    551  N7   DG B  18       5.036  10.305  20.073  1.00  0.29           N  
ATOM    552  C5   DG B  18       4.948  11.067  18.907  1.00  0.32           C  
ATOM    553  C6   DG B  18       4.738  10.654  17.566  1.00  0.38           C  
ATOM    554  O6   DG B  18       4.584   9.514  17.133  1.00  0.42           O  
ATOM    555  N1   DG B  18       4.715  11.736  16.698  1.00  0.42           N  
ATOM    556  C2   DG B  18       4.874  13.058  17.067  1.00  0.42           C  
ATOM    557  N2   DG B  18       4.821  13.957  16.085  1.00  0.49           N  
ATOM    558  N3   DG B  18       5.072  13.455  18.327  1.00  0.38           N  
ATOM    559  C4   DG B  18       5.098  12.416  19.192  1.00  0.33           C  
ATOM    560  H5'  DG B  18       8.631  13.608  23.874  1.00  0.33           H  
ATOM    561 H5''  DG B  18       7.531  14.168  25.148  1.00  0.33           H  
ATOM    562  H4'  DG B  18       7.249  15.458  23.071  1.00  0.38           H  
ATOM    563  H3'  DG B  18       5.181  14.208  24.550  1.00  0.32           H  
ATOM    564  H2'  DG B  18       4.431  12.783  22.938  1.00  0.27           H  
ATOM    565 H2''  DG B  18       3.639  14.250  22.299  1.00  0.35           H  
ATOM    566  H1'  DG B  18       5.289  14.604  20.703  1.00  0.38           H  
ATOM    567  H8   DG B  18       5.341  10.956  22.016  1.00  0.26           H  
ATOM    568  H1   DG B  18       4.568  11.515  15.724  1.00  0.48           H  
ATOM    569  H21  DG B  18       4.671  13.655  15.133  1.00  0.53           H  
ATOM    570  H22  DG B  18       4.931  14.939  16.293  1.00  0.51           H  
ATOM    571  P    DT B  19       3.394  16.444  23.521  1.00  0.53           P  
ATOM    572  OP1  DT B  19       3.293  17.758  24.196  1.00  0.69           O  
ATOM    573  OP2  DT B  19       2.579  15.305  24.000  1.00  0.53           O  
ATOM    574  O5'  DT B  19       3.092  16.658  21.954  1.00  0.53           O  
ATOM    575  C5'  DT B  19       3.861  17.596  21.194  1.00  0.58           C  
ATOM    576  C4'  DT B  19       3.380  17.689  19.748  1.00  0.59           C  
ATOM    577  O4'  DT B  19       3.504  16.410  19.073  1.00  0.50           O  
ATOM    578  C3'  DT B  19       1.916  18.100  19.683  1.00  0.61           C  
ATOM    579  O3'  DT B  19       1.726  19.145  18.718  1.00  0.72           O  
ATOM    580  C2'  DT B  19       1.192  16.841  19.288  1.00  0.50           C  
ATOM    581  C1'  DT B  19       2.220  16.028  18.533  1.00  0.45           C  
ATOM    582  N1   DT B  19       1.987  14.576  18.690  1.00  0.34           N  
ATOM    583  C2   DT B  19       1.786  13.832  17.540  1.00  0.32           C  
ATOM    584  O2   DT B  19       1.783  14.339  16.420  1.00  0.40           O  
ATOM    585  N3   DT B  19       1.577  12.479  17.724  1.00  0.27           N  
ATOM    586  C4   DT B  19       1.549  11.814  18.935  1.00  0.23           C  
ATOM    587  O4   DT B  19       1.369  10.599  18.974  1.00  0.27           O  
ATOM    588  C5   DT B  19       1.762  12.670  20.081  1.00  0.23           C  
ATOM    589  C7   DT B  19       1.779  12.061  21.481  1.00  0.26           C  
ATOM    590  C6   DT B  19       1.974  13.994  19.929  1.00  0.29           C  
ATOM    591  H5'  DT B  19       4.906  17.286  21.200  1.00  0.59           H  
ATOM    592 H5''  DT B  19       3.780  18.580  21.658  1.00  0.67           H  
ATOM    593  H4'  DT B  19       3.979  18.428  19.220  1.00  0.67           H  
ATOM    594  H3'  DT B  19       1.582  18.429  20.668  1.00  0.65           H  
ATOM    595  H2'  DT B  19       0.865  16.304  20.181  1.00  0.48           H  
ATOM    596 H2''  DT B  19       0.342  17.070  18.646  1.00  0.53           H  
ATOM    597  H1'  DT B  19       2.181  16.291  17.475  1.00  0.49           H  
ATOM    598  H3   DT B  19       1.430  11.923  16.895  1.00  0.31           H  
ATOM    599  H71  DT B  19       1.614  12.746  22.255  1.00  0.36           H  
ATOM    600  H72  DT B  19       2.539  11.862  21.652  1.00  0.31           H  
ATOM    601  H73  DT B  19       1.328  11.111  21.547  1.00  0.28           H  
ATOM    602  H6   DT B  19       2.147  14.612  20.810  1.00  0.35           H  
ATOM    603  P    DC B  20       0.259  19.733  18.403  1.00  0.76           P  
ATOM    604  OP1  DC B  20       0.405  21.146  17.989  1.00  0.92           O  
ATOM    605  OP2  DC B  20      -0.637  19.383  19.529  1.00  0.77           O  
ATOM    606  O5'  DC B  20      -0.190  18.872  17.118  1.00  0.66           O  
ATOM    607  C5'  DC B  20       0.341  19.166  15.821  1.00  0.68           C  
ATOM    608  C4'  DC B  20      -0.452  18.463  14.723  1.00  0.59           C  
ATOM    609  O4'  DC B  20      -0.351  17.020  14.856  1.00  0.49           O  
ATOM    610  C3'  DC B  20      -1.930  18.828  14.812  1.00  0.58           C  
ATOM    611  O3'  DC B  20      -2.466  19.130  13.515  1.00  0.59           O  
ATOM    612  C2'  DC B  20      -2.573  17.605  15.400  1.00  0.48           C  
ATOM    613  C1'  DC B  20      -1.675  16.461  14.979  1.00  0.41           C  
ATOM    614  N1   DC B  20      -1.705  15.348  15.955  1.00  0.34           N  
ATOM    615  C2   DC B  20      -1.882  14.062  15.457  1.00  0.29           C  
ATOM    616  O2   DC B  20      -2.009  13.873  14.249  1.00  0.32           O  
ATOM    617  N3   DC B  20      -1.913  13.028  16.340  1.00  0.27           N  
ATOM    618  C4   DC B  20      -1.776  13.240  17.653  1.00  0.29           C  
ATOM    619  N4   DC B  20      -1.812  12.203  18.491  1.00  0.32           N  
ATOM    620  C5   DC B  20      -1.594  14.561  18.168  1.00  0.33           C  
ATOM    621  C6   DC B  20      -1.564  15.578  17.292  1.00  0.36           C  
ATOM    622  H5'  DC B  20       1.379  18.837  15.776  1.00  0.70           H  
ATOM    623 H5''  DC B  20       0.301  20.243  15.655  1.00  0.76           H  
ATOM    624  H4'  DC B  20      -0.064  18.761  13.749  1.00  0.64           H  
ATOM    625  H3'  DC B  20      -2.063  19.678  15.485  1.00  0.66           H  
ATOM    626  H2'  DC B  20      -2.594  17.693  16.487  1.00  0.50           H  
ATOM    627 H2''  DC B  20      -3.580  17.467  15.009  1.00  0.46           H  
ATOM    628  H1'  DC B  20      -1.999  16.094  14.005  1.00  0.40           H  
ATOM    629  H41  DC B  20      -1.941  11.267  18.131  1.00  0.35           H  
ATOM    630  H42  DC B  20      -1.711  12.352  19.485  1.00  0.36           H  
ATOM    631  H5   DC B  20      -1.492  14.740  19.233  1.00  0.37           H  
ATOM    632  H6   DC B  20      -1.425  16.596  17.655  1.00  0.44           H  
ATOM    633  P    DC B  21      -4.052  19.323  13.295  1.00  0.57           P  
ATOM    634  OP1  DC B  21      -4.256  20.093  12.047  1.00  0.63           O  
ATOM    635  OP2  DC B  21      -4.643  19.806  14.564  1.00  0.63           O  
ATOM    636  O5'  DC B  21      -4.557  17.812  13.047  1.00  0.46           O  
ATOM    637  C5'  DC B  21      -4.437  17.213  11.752  1.00  0.42           C  
ATOM    638  C4'  DC B  21      -5.418  16.057  11.563  1.00  0.33           C  
ATOM    639  O4'  DC B  21      -5.057  14.912  12.380  1.00  0.27           O  
ATOM    640  C3'  DC B  21      -6.834  16.468  11.948  1.00  0.35           C  
ATOM    641  O3'  DC B  21      -7.764  16.113  10.915  1.00  0.34           O  
ATOM    642  C2'  DC B  21      -7.106  15.719  13.225  1.00  0.33           C  
ATOM    643  C1'  DC B  21      -6.199  14.508  13.166  1.00  0.25           C  
ATOM    644  N1   DC B  21      -5.784  14.059  14.517  1.00  0.26           N  
ATOM    645  C2   DC B  21      -5.952  12.716  14.828  1.00  0.24           C  
ATOM    646  O2   DC B  21      -6.433  11.941  14.004  1.00  0.24           O  
ATOM    647  N3   DC B  21      -5.572  12.287  16.062  1.00  0.29           N  
ATOM    648  C4   DC B  21      -5.048  13.135  16.955  1.00  0.33           C  
ATOM    649  N4   DC B  21      -4.687  12.679  18.155  1.00  0.38           N  
ATOM    650  C5   DC B  21      -4.872  14.517  16.641  1.00  0.35           C  
ATOM    651  C6   DC B  21      -5.250  14.933  15.420  1.00  0.33           C  
ATOM    652  H5'  DC B  21      -3.421  16.841  11.624  1.00  0.44           H  
ATOM    653 H5''  DC B  21      -4.636  17.971  10.993  1.00  0.48           H  
ATOM    654  H4'  DC B  21      -5.412  15.757  10.518  1.00  0.33           H  
ATOM    655  H3'  DC B  21      -6.869  17.544  12.136  1.00  0.44           H  
ATOM    656  H2'  DC B  21      -6.849  16.342  14.080  1.00  0.39           H  
ATOM    657 H2''  DC B  21      -8.149  15.412  13.279  1.00  0.34           H  
ATOM    658  H1'  DC B  21      -6.722  13.697  12.655  1.00  0.22           H  
ATOM    659  H41  DC B  21      -4.810  11.702  18.381  1.00  0.40           H  
ATOM    660  H42  DC B  21      -4.291  13.310  18.837  1.00  0.42           H  
ATOM    661  H5   DC B  21      -4.442  15.211  17.362  1.00  0.42           H  
ATOM    662  H6   DC B  21      -5.129  15.977  15.153  1.00  0.40           H  
ATOM    663  P    DG B  22      -9.351  16.312  11.112  1.00  0.36           P  
ATOM    664  OP1  DG B  22      -9.925  16.763   9.825  1.00  0.44           O  
ATOM    665  OP2  DG B  22      -9.577  17.109  12.339  1.00  0.43           O  
ATOM    666  O5'  DG B  22      -9.851  14.808  11.389  1.00  0.31           O  
ATOM    667  C5'  DG B  22      -9.819  13.831  10.343  1.00  0.29           C  
ATOM    668  C4'  DG B  22     -10.425  12.505  10.792  1.00  0.24           C  
ATOM    669  O4'  DG B  22      -9.638  11.909  11.856  1.00  0.23           O  
ATOM    670  C3'  DG B  22     -11.836  12.709  11.328  1.00  0.26           C  
ATOM    671  O3'  DG B  22     -12.732  11.724  10.803  1.00  0.28           O  
ATOM    672  C2'  DG B  22     -11.693  12.567  12.816  1.00  0.28           C  
ATOM    673  C1'  DG B  22     -10.485  11.676  13.001  1.00  0.25           C  
ATOM    674  N9   DG B  22      -9.776  11.984  14.258  1.00  0.28           N  
ATOM    675  C8   DG B  22      -9.349  13.176  14.743  1.00  0.33           C  
ATOM    676  N7   DG B  22      -8.744  13.176  15.883  1.00  0.37           N  
ATOM    677  C5   DG B  22      -8.762  11.818  16.214  1.00  0.36           C  
ATOM    678  C6   DG B  22      -8.249  11.155  17.360  1.00  0.44           C  
ATOM    679  O6   DG B  22      -7.664  11.640  18.325  1.00  0.49           O  
ATOM    680  N1   DG B  22      -8.476   9.787  17.300  1.00  0.48           N  
ATOM    681  C2   DG B  22      -9.117   9.130  16.268  1.00  0.46           C  
ATOM    682  N2   DG B  22      -9.239   7.808  16.393  1.00  0.57           N  
ATOM    683  N3   DG B  22      -9.602   9.746  15.187  1.00  0.38           N  
ATOM    684  C4   DG B  22      -9.393  11.082  15.223  1.00  0.32           C  
ATOM    685  H5'  DG B  22      -8.785  13.666  10.040  1.00  0.34           H  
ATOM    686 H5''  DG B  22     -10.384  14.208   9.489  1.00  0.34           H  
ATOM    687  H4'  DG B  22     -10.457  11.819   9.946  1.00  0.26           H  
ATOM    688  H3'  DG B  22     -12.185  13.714  11.082  1.00  0.30           H  
ATOM    689 HO3'  DG B  22     -12.399  10.864  11.072  1.00  0.37           H  
ATOM    690  H2'  DG B  22     -11.517  13.542  13.270  1.00  0.33           H  
ATOM    691 H2''  DG B  22     -12.580  12.102  13.246  1.00  0.34           H  
ATOM    692  H1'  DG B  22     -10.803  10.633  13.010  1.00  0.29           H  
ATOM    693  H8   DG B  22      -9.511  14.101  14.190  1.00  0.37           H  
ATOM    694  H1   DG B  22      -8.136   9.250  18.085  1.00  0.55           H  
ATOM    695  H21  DG B  22      -8.872   7.342  17.210  1.00  0.65           H  
ATOM    696  H22  DG B  22      -9.699   7.273  15.670  1.00  0.58           H  
TER     697       DG B  22                                                      
HETATM  698  C4C BZA A  12      13.228  12.365  10.829  1.00  0.23           C  
HETATM  699  C9C BZA A  12      13.822  11.984   9.477  1.00  0.23           C  
HETATM  700  O3  BZA A  12      14.321  13.145   8.809  1.00  0.23           O  
HETATM  701  C8B BZA A  12      12.775  11.301   8.624  1.00  0.27           C  
HETATM  702  O2  BZA A  12      11.590  12.099   8.558  1.00  0.30           O  
HETATM  703  C3B BZA A  12      12.462   9.927   9.196  1.00  0.30           C  
HETATM  704  O1  BZA A  12      13.584   9.053   9.049  1.00  0.32           O  
HETATM  705  C3A BZA A  12      12.106  10.035  10.679  1.00  0.28           C  
HETATM  706  C2A BZA A  12      11.410   8.962  11.310  1.00  0.31           C  
HETATM  707  C4A BZA A  12      12.462  11.195  11.449  1.00  0.25           C  
HETATM  708  C1A BZA A  12      11.073   9.034  12.679  1.00  0.30           C  
HETATM  709  C5A BZA A  12      12.439  12.394  13.614  1.00  0.23           C  
HETATM  710  C4B BZA A  12      12.104  11.255  12.833  1.00  0.24           C  
HETATM  711  C6A BZA A  12      12.429  13.588  15.752  1.00  0.25           C  
HETATM  712  C7A BZA A  12      12.088  13.643  17.124  1.00  0.28           C  
HETATM  713  C8A BZA A  12      11.413  12.557  17.727  1.00  0.29           C  
HETATM  714  C5B BZA A  12      12.094  12.448  14.983  1.00  0.25           C  
HETATM  715  C9B BZA A  12      11.416  11.361  15.586  1.00  0.26           C  
HETATM  716  C11 BZA A  12      11.416  10.171  13.440  1.00  0.26           C  
HETATM  717  C9A BZA A  12      11.077  11.417  16.960  1.00  0.28           C  
HETATM  718  C10 BZA A  12      11.075  10.224  14.814  1.00  0.27           C  
HETATM  719 H4C2 BZA A  12      12.549  13.209  10.707  1.00  0.23           H  
HETATM  720  H9C BZA A  12      14.648  11.292   9.639  1.00  0.25           H  
HETATM  721  H3  BZA A  12      14.003  13.910   9.294  1.00  0.26           H  
HETATM  722  H8B BZA A  12      13.171  11.179   7.616  1.00  0.28           H  
HETATM  723  HO2 BZA A  12      11.816  12.971   8.890  1.00  0.32           H  
HETATM  724  H3B BZA A  12      11.616   9.515   8.645  1.00  0.35           H  
HETATM  725  H1  BZA A  12      13.564   8.712   8.151  1.00  0.42           H  
HETATM  726  H2A BZA A  12      11.139   8.080  10.746  1.00  0.34           H  
HETATM  727  H1A BZA A  12      10.541   8.217  13.145  1.00  0.32           H  
HETATM  728  H5A BZA A  12      12.951  13.227  13.162  1.00  0.23           H  
HETATM  729  H6A BZA A  12      12.942  14.418  15.292  1.00  0.25           H  
HETATM  730  H7A BZA A  12      12.344  14.513  17.710  1.00  0.30           H  
HETATM  731  H8A BZA A  12      11.152  12.598  18.773  1.00  0.32           H  
HETATM  732  H9A BZA A  12      10.566  10.593  17.423  1.00  0.30           H  
HETATM  733  H10 BZA A  12      10.561   9.393  15.272  1.00  0.30           H  
CONECT  205  698                                                                
CONECT  698  205  699  707  719                                                 
CONECT  699  698  700  701  720                                                 
CONECT  700  699  721                                                           
CONECT  701  699  702  703  722                                                 
CONECT  702  701  723                                                           
CONECT  703  701  704  705  724                                                 
CONECT  704  703  725                                                           
CONECT  705  703  706  707                                                      
CONECT  706  705  708  726                                                      
CONECT  707  698  705  710                                                      
CONECT  708  706  716  727                                                      
CONECT  709  710  714  728                                                      
CONECT  710  707  709  716                                                      
CONECT  711  712  714  729                                                      
CONECT  712  711  713  730                                                      
CONECT  713  712  717  731                                                      
CONECT  714  709  711  715                                                      
CONECT  715  714  717  718                                                      
CONECT  716  708  710  718                                                      
CONECT  717  713  715  732                                                      
CONECT  718  715  716  733                                                      
CONECT  719  698                                                                
CONECT  720  699                                                                
CONECT  721  700                                                                
CONECT  722  701                                                                
CONECT  723  702                                                                
CONECT  724  703                                                                
CONECT  725  704                                                                
CONECT  726  706                                                                
CONECT  727  708                                                                
CONECT  728  709                                                                
CONECT  729  711                                                                
CONECT  730  712                                                                
CONECT  731  713                                                                
CONECT  732  717                                                                
CONECT  733  718                                                                
MASTER      137    0    1    0    0    0    2    6  466    2   37    2          
END