HEADER    DNA                                     20-JUL-99   1QKG              
TITLE     DNA DECAMER DUPLEX CONTAINING T-T DEWAR PHOTOPRODUCT                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*CP*GP*CP*AP*(HYD)TP*+TP*AP*CP*GP*C)-3');        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: BOND FORMED BETWEEN C6(T5) AND C4(T6) BOND FORMED     
COMPND   6 BETWEEN N3(T6) AND C6(T6);                                           
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: DNA (5'-D(*GP*CP*GP*TP*GP*AP*TP*GP*CP*G)-3');              
COMPND   9 CHAIN: B;                                                            
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    DEOXYRIBONUCLEIC ACID, DNA PHOTOPRODUCT, DEWAR PRODUCT, (6-4) ADDUCT, 
KEYWDS   2 MUTAGENESIS, TRANSLESION REPLICATION, DNA                            
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    J.-H.LEE,S.-H.BAE,Y.-J.CHOI,B.-S.CHOI                                 
REVDAT   8   14-JUN-23 1QKG    1       REMARK                                   
REVDAT   7   15-JAN-20 1QKG    1       LINK                                     
REVDAT   6   02-FEB-10 1QKG    1       KEYWDS REMARK HETATM ATOM                
REVDAT   6 2                   1       TER    CONECT MASTER                     
REVDAT   5   02-JUN-09 1QKG    1       FORMUL                                   
REVDAT   4   24-FEB-09 1QKG    1       VERSN                                    
REVDAT   3   14-JUN-06 1QKG    1       ATOM                                     
REVDAT   2   24-MAY-00 1QKG    1       JRNL                                     
REVDAT   1   11-MAY-00 1QKG    0                                                
JRNL        AUTH   J.-H.LEE,S.-H.BAE,B.-S.CHOI                                  
JRNL        TITL   THE DEWAR PHOTOPRODUCT OF THYMIDYLYL(3'-->5')-THYMIDINE      
JRNL        TITL 2 (DEWAR PRODUCT) EXHIBITS MUTAGENIC BEHAVIOR IN ACCORDANCE    
JRNL        TITL 3 WITH THE "A RULE".                                           
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  97  4591 2000              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   10758155                                                     
JRNL        DOI    10.1073/PNAS.080057097                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: RESTRAINED MOLECULAR DYNAMICS WITH NMR    
REMARK   3  -DERIVEN DISTANCE RESTRAINTS AND THEN FULL RELAXATION MATRIX        
REMARK   3  REFINEMENT WITH NOE VOLUME ITENSITY RESTRAINTS                      
REMARK   4                                                                      
REMARK   4 1QKG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 20-JUL-99.                  
REMARK 100 THE DEPOSITION ID IS D_1290002961.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 274.0                              
REMARK 210  PH                             : 6.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 100% D2O, 10% WATER/90% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING AND FULL       
REMARK 210                                   RELAXATION MATRIX REFINEMENT       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 8                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: MEAN STRUCTURE. THE STRUCTURE WAS DETERMINED USING SA        
REMARK 210  METHOD WITH DISTANCE RESTRAINTS AND FULL RELAXATION MATRIX          
REMARK 210  REFINEMENT WITH NOE INTENSITY RESTRAINTS OF 50, 80, 160 MS          
REMARK 210  MIXING TIMES                                                        
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1890 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 3760 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 2.0 KCAL/MOL                          
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 MISMATCHED BASE PAIRING OF 3'-T OF DEWAR PRODUCT WITH G RESIDUE      
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     DA A   4   N9     DA A   4   C4      0.039                       
REMARK 500     DT B  17   N1     DT B  17   C2      0.053                       
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' -  C1' -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DG A   2   C3' -  O3' -  P   ANGL. DEV. =  12.6 DEGREES          
REMARK 500     DC A   3   N1  -  C2  -  O2  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DC A   3   C3' -  O3' -  P   ANGL. DEV. =  21.5 DEGREES          
REMARK 500     DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DA A   4   C3' -  O3' -  P   ANGL. DEV. =   9.0 DEGREES          
REMARK 500    64T A   5   C3' -  O3' -  P   ANGL. DEV. =   7.5 DEGREES          
REMARK 500    TA3 A   6   C3' -  O3' -  P   ANGL. DEV. =   9.3 DEGREES          
REMARK 500     DA A   7   C3' -  O3' -  P   ANGL. DEV. =   8.9 DEGREES          
REMARK 500     DC A   8   N1  -  C2  -  O2  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DC A   8   C3' -  O3' -  P   ANGL. DEV. =   8.2 DEGREES          
REMARK 500     DG A   9   C2  -  N3  -  C4  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DG A   9   C3' -  O3' -  P   ANGL. DEV. =  16.5 DEGREES          
REMARK 500     DG B  11   C1' -  O4' -  C4' ANGL. DEV. =  -7.3 DEGREES          
REMARK 500     DG B  11   O4' -  C1' -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DG B  11   C2  -  N3  -  C4  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DG B  11   C3' -  O3' -  P   ANGL. DEV. =  17.0 DEGREES          
REMARK 500     DC B  12   C3' -  O3' -  P   ANGL. DEV. =   8.6 DEGREES          
REMARK 500     DG B  13   O4' -  C1' -  C2' ANGL. DEV. =  -5.9 DEGREES          
REMARK 500     DG B  13   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG B  13   C3' -  O3' -  P   ANGL. DEV. =  11.2 DEGREES          
REMARK 500     DT B  14   P   -  O5' -  C5' ANGL. DEV. =  10.0 DEGREES          
REMARK 500     DG B  15   N3  -  C2  -  N2  ANGL. DEV. =   7.4 DEGREES          
REMARK 500     DG B  15   C3' -  O3' -  P   ANGL. DEV. =   7.4 DEGREES          
REMARK 500     DA B  16   C1' -  O4' -  C4' ANGL. DEV. =  -6.8 DEGREES          
REMARK 500     DA B  16   O4' -  C1' -  N9  ANGL. DEV. =   5.5 DEGREES          
REMARK 500     DA B  16   C3' -  O3' -  P   ANGL. DEV. =  15.7 DEGREES          
REMARK 500     DT B  17   C3' -  O3' -  P   ANGL. DEV. =  18.4 DEGREES          
REMARK 500     DG B  18   C2  -  N3  -  C4  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DG B  18   C3' -  O3' -  P   ANGL. DEV. =  17.6 DEGREES          
REMARK 500     DC B  19   C3' -  O3' -  P   ANGL. DEV. =   7.7 DEGREES          
REMARK 500     DG B  20   O4' -  C1' -  N9  ANGL. DEV. =   2.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1CFL   RELATED DB: PDB                                   
REMARK 900 DNA DECAMER DUPLEX CONTAINING T5-T6 PHOTOADDUCT                      
REMARK 900 RELATED ID: 4409   RELATED DB: BMRB                                  
DBREF  1QKG A    1    10  PDB    1QKG     1QKG             1     10             
DBREF  1QKG B   11    20  PDB    1QKG     1QKG            11     20             
SEQRES   1 A   10   DC  DG  DC  DA 64T TA3  DA  DC  DG  DC                      
SEQRES   1 B   10   DG  DC  DG  DT  DG  DA  DT  DG  DC  DG                      
MODRES 1QKG 64T A    5   DT  5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE               
MODRES 1QKG TA3 A    6   DT                                                     
HET    64T  A   5      34                                                       
HET    TA3  A   6      30                                                       
HETNAM     64T 5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE                             
HETNAM     TA3 (4S,5R)-3-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-                 
HETNAM   2 TA3  PENTOFURANOSYL)-5-METHYL-1,3-DIAZABICYCLO[2.2.0]HEXAN-          
HETNAM   3 TA3  2-ONE                                                           
FORMUL   1  64T    C10 H17 N2 O9 P                                              
FORMUL   1  TA3    C10 H17 N2 O7 P                                              
LINK         O3'  DA A   4                 P   64T A   5     1555   1555  1.61  
LINK         O3' 64T A   5                 P   TA3 A   6     1555   1555  1.61  
LINK         C6  64T A   5                 C4  TA3 A   6     1555   1555  1.50  
LINK         O3' TA3 A   6                 P    DA A   7     1555   1555  1.60  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DC A   1      -1.697  11.984   3.058  1.00  0.99           O  
ATOM      2  C5'  DC A   1      -2.486  12.558   4.100  1.00  0.94           C  
ATOM      3  C4'  DC A   1      -1.698  12.488   5.387  1.00  0.84           C  
ATOM      4  O4'  DC A   1      -2.477  12.982   6.513  1.00  0.78           O  
ATOM      5  C3'  DC A   1      -1.440  11.026   5.707  1.00  0.79           C  
ATOM      6  O3'  DC A   1      -0.075  10.698   5.403  1.00  0.78           O  
ATOM      7  C2'  DC A   1      -1.764  10.886   7.202  1.00  0.69           C  
ATOM      8  C1'  DC A   1      -1.985  12.316   7.669  1.00  0.70           C  
ATOM      9  N1   DC A   1      -2.950  12.380   8.784  1.00  0.62           N  
ATOM     10  C2   DC A   1      -2.532  12.857  10.062  1.00  0.57           C  
ATOM     11  O2   DC A   1      -1.370  13.238  10.270  1.00  0.59           O  
ATOM     12  N3   DC A   1      -3.453  12.892  11.081  1.00  0.52           N  
ATOM     13  C4   DC A   1      -4.719  12.478  10.889  1.00  0.51           C  
ATOM     14  N4   DC A   1      -5.587  12.536  11.921  1.00  0.47           N  
ATOM     15  C5   DC A   1      -5.132  11.991   9.594  1.00  0.56           C  
ATOM     16  C6   DC A   1      -4.237  11.962   8.615  1.00  0.61           C  
ATOM     17  H5'  DC A   1      -3.437  11.991   4.206  1.00  0.93           H  
ATOM     18 H5''  DC A   1      -2.723  13.616   3.854  1.00  0.98           H  
ATOM     19  H4'  DC A   1      -0.762  13.082   5.270  1.00  0.87           H  
ATOM     20  H3'  DC A   1      -2.137  10.393   5.102  1.00  0.85           H  
ATOM     21  H2'  DC A   1      -2.680  10.282   7.332  1.00  0.67           H  
ATOM     22 H2''  DC A   1      -0.986  10.399   7.808  1.00  0.66           H  
ATOM     23  H1'  DC A   1      -1.032  12.790   7.962  1.00  0.71           H  
ATOM     24  H41  DC A   1      -5.230  12.884  12.795  1.00  0.46           H  
ATOM     25  H42  DC A   1      -6.532  12.239  11.818  1.00  0.47           H  
ATOM     26  H5   DC A   1      -6.106  11.635   9.308  1.00  0.56           H  
ATOM     27  H6   DC A   1      -4.506  11.608   7.632  1.00  0.66           H  
ATOM     28 HO5'  DC A   1      -1.072  11.385   3.498  1.00  0.95           H  
ATOM     29  P    DG A   2       0.593   9.236   5.453  1.00  0.77           P  
ATOM     30  OP1  DG A   2       1.819   9.260   4.625  1.00  0.82           O  
ATOM     31  OP2  DG A   2      -0.462   8.258   5.100  1.00  0.82           O  
ATOM     32  O5'  DG A   2       0.987   9.080   7.008  1.00  0.67           O  
ATOM     33  C5'  DG A   2       2.055   9.774   7.694  1.00  0.61           C  
ATOM     34  C4'  DG A   2       2.121   9.470   9.198  1.00  0.53           C  
ATOM     35  O4'  DG A   2       0.934   9.979   9.895  1.00  0.49           O  
ATOM     36  C3'  DG A   2       2.156   7.964   9.495  1.00  0.53           C  
ATOM     37  O3'  DG A   2       3.178   7.674  10.477  1.00  0.52           O  
ATOM     38  C2'  DG A   2       0.754   7.718  10.063  1.00  0.50           C  
ATOM     39  C1'  DG A   2       0.596   9.002  10.863  1.00  0.44           C  
ATOM     40  N9   DG A   2      -0.764   9.277  11.382  1.00  0.41           N  
ATOM     41  C8   DG A   2      -1.932   9.208  10.707  1.00  0.44           C  
ATOM     42  N7   DG A   2      -3.004   9.507  11.409  1.00  0.42           N  
ATOM     43  C5   DG A   2      -2.504   9.804  12.661  1.00  0.35           C  
ATOM     44  C6   DG A   2      -3.186  10.193  13.833  1.00  0.31           C  
ATOM     45  O6   DG A   2      -4.406  10.350  13.948  1.00  0.32           O  
ATOM     46  N1   DG A   2      -2.300  10.397  14.910  1.00  0.27           N  
ATOM     47  C2   DG A   2      -0.919  10.250  14.863  1.00  0.28           C  
ATOM     48  N2   DG A   2      -0.294  10.496  16.020  1.00  0.27           N  
ATOM     49  N3   DG A   2      -0.292   9.878  13.735  1.00  0.31           N  
ATOM     50  C4   DG A   2      -1.115   9.671  12.680  1.00  0.35           C  
ATOM     51  H5'  DG A   2       1.936  10.874   7.566  1.00  0.63           H  
ATOM     52 H5''  DG A   2       3.028   9.479   7.239  1.00  0.64           H  
ATOM     53  H4'  DG A   2       3.008   9.976   9.638  1.00  0.51           H  
ATOM     54  H3'  DG A   2       2.327   7.363   8.574  1.00  0.60           H  
ATOM     55  H2'  DG A   2       0.017   7.688   9.236  1.00  0.54           H  
ATOM     56 H2''  DG A   2       0.673   6.774  10.620  1.00  0.50           H  
ATOM     57  H1'  DG A   2       1.353   9.066  11.672  1.00  0.40           H  
ATOM     58  H8   DG A   2      -1.867   8.907   9.667  1.00  0.50           H  
ATOM     59  H1   DG A   2      -2.723  10.692  15.790  1.00  0.26           H  
ATOM     60  H21  DG A   2      -0.757  10.801  16.863  1.00  0.29           H  
ATOM     61  H22  DG A   2       0.697  10.399  15.990  1.00  0.28           H  
ATOM     62  P    DC A   3       3.701   6.295  11.121  1.00  0.52           P  
ATOM     63  OP1  DC A   3       5.139   6.128  10.811  1.00  0.56           O  
ATOM     64  OP2  DC A   3       2.777   5.204  10.730  1.00  0.57           O  
ATOM     65  O5'  DC A   3       3.534   6.589  12.699  1.00  0.45           O  
ATOM     66  C5'  DC A   3       4.341   7.419  13.579  1.00  0.41           C  
ATOM     67  C4'  DC A   3       4.066   7.176  15.081  1.00  0.39           C  
ATOM     68  O4'  DC A   3       2.718   7.607  15.422  1.00  0.33           O  
ATOM     69  C3'  DC A   3       4.168   5.688  15.399  1.00  0.45           C  
ATOM     70  O3'  DC A   3       5.116   5.380  16.438  1.00  0.52           O  
ATOM     71  C2'  DC A   3       2.734   5.249  15.771  1.00  0.43           C  
ATOM     72  C1'  DC A   3       2.007   6.578  16.095  1.00  0.35           C  
ATOM     73  N1   DC A   3       0.606   6.680  15.591  1.00  0.31           N  
ATOM     74  C2   DC A   3      -0.464   6.829  16.519  1.00  0.27           C  
ATOM     75  O2   DC A   3      -0.283   6.871  17.746  1.00  0.28           O  
ATOM     76  N3   DC A   3      -1.740   6.930  16.024  1.00  0.24           N  
ATOM     77  C4   DC A   3      -1.994   6.891  14.724  1.00  0.28           C  
ATOM     78  N4   DC A   3      -3.281   6.991  14.376  1.00  0.28           N  
ATOM     79  C5   DC A   3      -0.934   6.748  13.770  1.00  0.33           C  
ATOM     80  C6   DC A   3       0.316   6.651  14.238  1.00  0.34           C  
ATOM     81  H5'  DC A   3       4.157   8.491  13.343  1.00  0.38           H  
ATOM     82 H5''  DC A   3       5.417   7.201  13.393  1.00  0.45           H  
ATOM     83  H4'  DC A   3       4.736   7.783  15.731  1.00  0.39           H  
ATOM     84  H3'  DC A   3       4.571   5.188  14.485  1.00  0.49           H  
ATOM     85  H2'  DC A   3       2.220   4.672  14.956  1.00  0.45           H  
ATOM     86 H2''  DC A   3       2.778   4.611  16.680  1.00  0.47           H  
ATOM     87  H1'  DC A   3       2.073   6.824  17.184  1.00  0.35           H  
ATOM     88  H41  DC A   3      -3.943   7.091  15.123  1.00  0.24           H  
ATOM     89  H42  DC A   3      -3.556   7.005  13.439  1.00  0.32           H  
ATOM     90  H5   DC A   3      -1.126   6.723  12.706  1.00  0.38           H  
ATOM     91  H6   DC A   3       1.170   6.547  13.586  1.00  0.38           H  
ATOM     92  P    DA A   4       5.467   5.748  17.970  1.00  0.75           P  
ATOM     93  OP1  DA A   4       5.130   7.170  18.227  1.00  1.10           O  
ATOM     94  OP2  DA A   4       6.862   5.324  18.239  1.00  1.21           O  
ATOM     95  O5'  DA A   4       4.437   4.825  18.810  1.00  0.63           O  
ATOM     96  C5'  DA A   4       3.921   5.239  20.096  1.00  0.57           C  
ATOM     97  C4'  DA A   4       2.746   4.414  20.618  1.00  0.48           C  
ATOM     98  O4'  DA A   4       1.552   4.587  19.781  1.00  0.44           O  
ATOM     99  C3'  DA A   4       3.023   2.915  20.656  1.00  0.49           C  
ATOM    100  O3'  DA A   4       2.711   2.361  21.951  1.00  0.50           O  
ATOM    101  C2'  DA A   4       2.102   2.361  19.573  1.00  0.48           C  
ATOM    102  C1'  DA A   4       0.913   3.326  19.661  1.00  0.41           C  
ATOM    103  N9   DA A   4      -0.093   3.360  18.548  1.00  0.39           N  
ATOM    104  C8   DA A   4      -0.040   2.808  17.298  1.00  0.41           C  
ATOM    105  N7   DA A   4      -1.103   3.011  16.546  1.00  0.39           N  
ATOM    106  C5   DA A   4      -1.932   3.759  17.355  1.00  0.34           C  
ATOM    107  C6   DA A   4      -3.224   4.290  17.118  1.00  0.30           C  
ATOM    108  N6   DA A   4      -3.886   4.116  15.951  1.00  0.32           N  
ATOM    109  N1   DA A   4      -3.789   4.990  18.130  1.00  0.26           N  
ATOM    110  C2   DA A   4      -3.124   5.146  19.275  1.00  0.26           C  
ATOM    111  N3   DA A   4      -1.918   4.695  19.611  1.00  0.31           N  
ATOM    112  C4   DA A   4      -1.355   3.995  18.591  1.00  0.34           C  
ATOM    113  H5'  DA A   4       3.582   6.300  20.055  1.00  0.60           H  
ATOM    114 H5''  DA A   4       4.738   5.163  20.846  1.00  0.61           H  
ATOM    115  H4'  DA A   4       2.538   4.801  21.635  1.00  0.49           H  
ATOM    116  H3'  DA A   4       4.081   2.713  20.388  1.00  0.54           H  
ATOM    117  H2'  DA A   4       2.695   2.484  18.648  1.00  0.52           H  
ATOM    118 H2''  DA A   4       1.844   1.298  19.763  1.00  0.52           H  
ATOM    119  H1'  DA A   4       0.361   3.112  20.603  1.00  0.42           H  
ATOM    120  H8   DA A   4       0.836   2.245  16.996  1.00  0.45           H  
ATOM    121  H61  DA A   4      -4.789   4.554  15.885  1.00  0.30           H  
ATOM    122  H62  DA A   4      -3.454   3.607  15.209  1.00  0.37           H  
ATOM    123  H2   DA A   4      -3.640   5.730  20.039  1.00  0.24           H  
HETATM  124  P   64T A   5       3.298   1.029  22.646  1.00  0.57           P  
HETATM  125  OP1 64T A   5       3.354   1.241  24.111  1.00  0.93           O  
HETATM  126  OP2 64T A   5       4.553   0.633  21.964  1.00  1.01           O  
HETATM  127  O5' 64T A   5       2.167  -0.077  22.321  1.00  0.42           O  
HETATM  128  C5' 64T A   5       0.931  -0.438  22.973  1.00  0.37           C  
HETATM  129  C4' 64T A   5      -0.170   0.605  22.780  1.00  0.39           C  
HETATM  130  O4' 64T A   5      -0.435   0.800  21.363  1.00  0.38           O  
HETATM  131  C3' 64T A   5      -1.496   0.108  23.301  1.00  0.41           C  
HETATM  132  O3' 64T A   5      -1.639   0.205  24.732  1.00  0.47           O  
HETATM  133  C2' 64T A   5      -2.427   1.090  22.599  1.00  0.44           C  
HETATM  134  C1' 64T A   5      -1.765   1.271  21.211  1.00  0.42           C  
HETATM  135  N1  64T A   5      -2.427   0.607  20.029  1.00  0.41           N  
HETATM  136  C2  64T A   5      -3.650   1.274  19.648  1.00  0.47           C  
HETATM  137  O2  64T A   5      -4.004   2.369  20.091  1.00  0.55           O  
HETATM  138  N3  64T A   5      -4.472   0.578  18.718  1.00  0.48           N  
HETATM  139  C4  64T A   5      -4.245  -0.724  18.174  1.00  0.43           C  
HETATM  140  O4  64T A   5      -5.079  -1.210  17.408  1.00  0.46           O  
HETATM  141  C5  64T A   5      -2.843  -1.173  18.272  1.00  0.38           C  
HETATM  142  C5M 64T A   5      -2.009  -0.522  17.138  1.00  0.42           C  
HETATM  143  O5  64T A   5      -2.710  -2.570  18.045  1.00  0.35           O  
HETATM  144  C6  64T A   5      -2.287  -0.788  19.771  1.00  0.35           C  
HETATM  145  H5' 64T A   5       1.100  -0.587  24.063  1.00  0.44           H  
HETATM  146 H5'' 64T A   5       0.587  -1.405  22.551  1.00  0.34           H  
HETATM  147  H4' 64T A   5       0.099   1.589  23.222  1.00  0.44           H  
HETATM  148  H3' 64T A   5      -1.665  -0.930  22.937  1.00  0.36           H  
HETATM  149  H2' 64T A   5      -3.473   0.720  22.571  1.00  0.45           H  
HETATM  150 H2'' 64T A   5      -2.400   2.057  23.147  1.00  0.50           H  
HETATM  151  H1' 64T A   5      -1.658   2.361  21.008  1.00  0.47           H  
HETATM  152  H3  64T A   5      -5.362   1.017  18.506  1.00  0.55           H  
HETATM  153  H71 64T A   5      -2.389  -0.789  16.141  1.00  0.46           H  
HETATM  154  H72 64T A   5      -2.025   0.575  17.200  1.00  0.46           H  
HETATM  155  H73 64T A   5      -0.953  -0.826  17.174  1.00  0.39           H  
HETATM  156  HO5 64T A   5      -3.240  -2.779  17.268  1.00  0.39           H  
HETATM  157  H61 64T A   5      -1.233  -1.132  19.906  1.00  0.32           H  
HETATM  158  P   TA3 A   6      -2.059  -0.970  25.752  1.00  0.48           P  
HETATM  159  OP1 TA3 A   6      -1.880  -0.497  27.144  1.00  0.59           O  
HETATM  160  OP2 TA3 A   6      -1.359  -2.210  25.347  1.00  0.42           O  
HETATM  161  O5' TA3 A   6      -3.630  -1.148  25.461  1.00  0.47           O  
HETATM  162  C5' TA3 A   6      -4.753  -0.280  25.749  1.00  0.56           C  
HETATM  163  C4' TA3 A   6      -6.099  -0.804  25.200  1.00  0.54           C  
HETATM  164  O4' TA3 A   6      -6.039  -0.968  23.758  1.00  0.47           O  
HETATM  165  C3' TA3 A   6      -6.507  -2.150  25.745  1.00  0.52           C  
HETATM  166  O3' TA3 A   6      -7.939  -2.248  25.875  1.00  0.55           O  
HETATM  167  C2' TA3 A   6      -5.985  -3.099  24.711  1.00  0.41           C  
HETATM  168  C1' TA3 A   6      -6.330  -2.329  23.446  1.00  0.40           C  
HETATM  169  N1  TA3 A   6      -5.518  -2.822  22.279  1.00  0.33           N  
HETATM  170  C2  TA3 A   6      -5.610  -2.132  21.045  1.00  0.35           C  
HETATM  171  O2  TA3 A   6      -6.386  -2.307  20.098  1.00  0.35           O  
HETATM  172  N3  TA3 A   6      -4.384  -1.344  21.382  1.00  0.36           N  
HETATM  173  C4  TA3 A   6      -3.016  -1.578  20.819  1.00  0.32           C  
HETATM  174  C5  TA3 A   6      -3.079  -2.907  21.155  1.00  0.28           C  
HETATM  175  C5M TA3 A   6      -2.194  -4.058  21.011  1.00  0.26           C  
HETATM  176  C6  TA3 A   6      -4.019  -2.526  22.329  1.00  0.31           C  
HETATM  177  H5' TA3 A   6      -4.566   0.723  25.304  1.00  0.58           H  
HETATM  178 H5'' TA3 A   6      -4.842  -0.154  26.850  1.00  0.64           H  
HETATM  179  H4' TA3 A   6      -6.924  -0.110  25.413  1.00  0.61           H  
HETATM  180  H3' TA3 A   6      -6.037  -2.365  26.706  1.00  0.55           H  
HETATM  181  H2' TA3 A   6      -4.887  -3.229  24.804  1.00  0.39           H  
HETATM  182 H2'' TA3 A   6      -6.455  -4.082  24.857  1.00  0.41           H  
HETATM  183  H1' TA3 A   6      -7.434  -2.318  23.330  1.00  0.43           H  
HETATM  184  H71 TA3 A   6      -1.807  -4.139  19.974  1.00  0.27           H  
HETATM  185  H72 TA3 A   6      -1.323  -3.964  21.695  1.00  0.26           H  
HETATM  186  H73 TA3 A   6      -2.722  -5.004  21.258  1.00  0.26           H  
HETATM  187  H6  TA3 A   6      -3.395  -2.527  23.231  1.00  0.32           H  
ATOM    188  P    DA A   7      -8.821  -3.482  26.386  1.00  0.51           P  
ATOM    189  OP1  DA A   7     -10.105  -2.948  26.898  1.00  0.57           O  
ATOM    190  OP2  DA A   7      -8.006  -4.314  27.298  1.00  0.57           O  
ATOM    191  O5'  DA A   7      -9.083  -4.283  25.015  1.00  0.41           O  
ATOM    192  C5'  DA A   7     -10.072  -3.920  24.030  1.00  0.41           C  
ATOM    193  C4'  DA A   7     -10.218  -4.931  22.894  1.00  0.33           C  
ATOM    194  O4'  DA A   7      -9.215  -4.696  21.839  1.00  0.33           O  
ATOM    195  C3'  DA A   7     -10.000  -6.385  23.337  1.00  0.32           C  
ATOM    196  O3'  DA A   7     -10.936  -7.242  22.673  1.00  0.41           O  
ATOM    197  C2'  DA A   7      -8.598  -6.708  22.819  1.00  0.33           C  
ATOM    198  C1'  DA A   7      -8.654  -5.959  21.471  1.00  0.29           C  
ATOM    199  N9   DA A   7      -7.383  -5.735  20.721  1.00  0.29           N  
ATOM    200  C8   DA A   7      -6.085  -5.631  21.151  1.00  0.32           C  
ATOM    201  N7   DA A   7      -5.199  -5.431  20.201  1.00  0.33           N  
ATOM    202  C5   DA A   7      -5.953  -5.387  19.058  1.00  0.30           C  
ATOM    203  C6   DA A   7      -5.567  -5.195  17.716  1.00  0.31           C  
ATOM    204  N6   DA A   7      -4.283  -5.009  17.338  1.00  0.34           N  
ATOM    205  N1   DA A   7      -6.559  -5.211  16.806  1.00  0.31           N  
ATOM    206  C2   DA A   7      -7.821  -5.401  17.183  1.00  0.31           C  
ATOM    207  N3   DA A   7      -8.301  -5.590  18.413  1.00  0.29           N  
ATOM    208  C4   DA A   7      -7.298  -5.572  19.328  1.00  0.29           C  
ATOM    209  H5'  DA A   7      -9.845  -2.918  23.600  1.00  0.46           H  
ATOM    210 H5''  DA A   7     -11.066  -3.857  24.529  1.00  0.45           H  
ATOM    211  H4'  DA A   7     -11.252  -4.725  22.515  1.00  0.34           H  
ATOM    212  H3'  DA A   7     -10.063  -6.510  24.443  1.00  0.33           H  
ATOM    213  H2'  DA A   7      -7.880  -6.292  23.546  1.00  0.37           H  
ATOM    214 H2''  DA A   7      -8.419  -7.799  22.785  1.00  0.37           H  
ATOM    215  H1'  DA A   7      -9.367  -6.444  20.755  1.00  0.30           H  
ATOM    216  H8   DA A   7      -5.844  -5.721  22.205  1.00  0.34           H  
ATOM    217  H61  DA A   7      -4.103  -4.875  16.359  1.00  0.34           H  
ATOM    218  H62  DA A   7      -3.561  -4.996  18.029  1.00  0.36           H  
ATOM    219  H2   DA A   7      -8.527  -5.399  16.348  1.00  0.33           H  
ATOM    220  P    DC A   8     -11.458  -8.689  23.120  1.00  0.41           P  
ATOM    221  OP1  DC A   8     -12.452  -8.530  24.202  1.00  0.77           O  
ATOM    222  OP2  DC A   8     -10.286  -9.562  23.376  1.00  0.71           O  
ATOM    223  O5'  DC A   8     -12.211  -9.173  21.790  1.00  0.47           O  
ATOM    224  C5'  DC A   8     -13.001  -8.402  20.858  1.00  0.45           C  
ATOM    225  C4'  DC A   8     -12.625  -8.727  19.415  1.00  0.46           C  
ATOM    226  O4'  DC A   8     -11.240  -8.350  19.152  1.00  0.46           O  
ATOM    227  C3'  DC A   8     -12.704 -10.230  19.170  1.00  0.52           C  
ATOM    228  O3'  DC A   8     -13.436 -10.525  17.965  1.00  0.58           O  
ATOM    229  C2'  DC A   8     -11.238 -10.658  19.050  1.00  0.52           C  
ATOM    230  C1'  DC A   8     -10.673  -9.389  18.386  1.00  0.48           C  
ATOM    231  N1   DC A   8      -9.190  -9.163  18.356  1.00  0.44           N  
ATOM    232  C2   DC A   8      -8.588  -8.722  17.126  1.00  0.44           C  
ATOM    233  O2   DC A   8      -9.239  -8.539  16.083  1.00  0.49           O  
ATOM    234  N3   DC A   8      -7.234  -8.495  17.100  1.00  0.40           N  
ATOM    235  C4   DC A   8      -6.487  -8.677  18.177  1.00  0.37           C  
ATOM    236  N4   DC A   8      -5.182  -8.429  18.041  1.00  0.35           N  
ATOM    237  C5   DC A   8      -7.049  -9.105  19.420  1.00  0.37           C  
ATOM    238  C6   DC A   8      -8.373  -9.330  19.471  1.00  0.40           C  
ATOM    239  H5'  DC A   8     -12.863  -7.309  21.019  1.00  0.43           H  
ATOM    240 H5''  DC A   8     -14.072  -8.648  21.010  1.00  0.50           H  
ATOM    241  H4'  DC A   8     -13.261  -8.183  18.696  1.00  0.49           H  
ATOM    242  H3'  DC A   8     -13.211 -10.705  20.030  1.00  0.52           H  
ATOM    243  H2'  DC A   8     -10.846 -10.833  20.077  1.00  0.50           H  
ATOM    244 H2''  DC A   8     -11.169 -11.594  18.464  1.00  0.59           H  
ATOM    245  H1'  DC A   8     -11.147  -9.293  17.385  1.00  0.52           H  
ATOM    246  H41  DC A   8      -4.845  -8.133  17.139  1.00  0.35           H  
ATOM    247  H42  DC A   8      -4.549  -8.534  18.778  1.00  0.34           H  
ATOM    248  H5   DC A   8      -6.382  -9.233  20.268  1.00  0.36           H  
ATOM    249  H6   DC A   8      -8.848  -9.658  20.393  1.00  0.41           H  
ATOM    250  P    DG A   9     -14.102 -11.921  17.531  1.00  0.66           P  
ATOM    251  OP1  DG A   9     -15.493 -11.674  17.074  1.00  0.82           O  
ATOM    252  OP2  DG A   9     -13.901 -12.912  18.613  1.00  0.75           O  
ATOM    253  O5'  DG A   9     -13.182 -12.303  16.269  1.00  0.51           O  
ATOM    254  C5'  DG A   9     -13.292 -11.636  14.993  1.00  0.48           C  
ATOM    255  C4'  DG A   9     -12.142 -11.952  14.046  1.00  0.39           C  
ATOM    256  O4'  DG A   9     -10.888 -11.387  14.547  1.00  0.34           O  
ATOM    257  C3'  DG A   9     -11.892 -13.462  13.909  1.00  0.40           C  
ATOM    258  O3'  DG A   9     -11.945 -13.843  12.518  1.00  0.43           O  
ATOM    259  C2'  DG A   9     -10.499 -13.652  14.543  1.00  0.39           C  
ATOM    260  C1'  DG A   9      -9.868 -12.308  14.222  1.00  0.32           C  
ATOM    261  N9   DG A   9      -8.625 -11.967  14.951  1.00  0.30           N  
ATOM    262  C8   DG A   9      -8.337 -12.065  16.271  1.00  0.31           C  
ATOM    263  N7   DG A   9      -7.121 -11.683  16.602  1.00  0.30           N  
ATOM    264  C5   DG A   9      -6.560 -11.291  15.404  1.00  0.28           C  
ATOM    265  C6   DG A   9      -5.273 -10.782  15.130  1.00  0.29           C  
ATOM    266  O6   DG A   9      -4.374 -10.587  15.953  1.00  0.31           O  
ATOM    267  N1   DG A   9      -5.092 -10.506  13.760  1.00  0.30           N  
ATOM    268  C2   DG A   9      -6.066 -10.701  12.763  1.00  0.30           C  
ATOM    269  N2   DG A   9      -5.751 -10.382  11.496  1.00  0.34           N  
ATOM    270  N3   DG A   9      -7.274 -11.183  13.065  1.00  0.29           N  
ATOM    271  C4   DG A   9      -7.469 -11.455  14.367  1.00  0.28           C  
ATOM    272  H5'  DG A   9     -13.329 -10.530  15.130  1.00  0.51           H  
ATOM    273 H5''  DG A   9     -14.238 -11.956  14.502  1.00  0.56           H  
ATOM    274  H4'  DG A   9     -12.380 -11.473  13.067  1.00  0.43           H  
ATOM    275  H3'  DG A   9     -12.662 -14.042  14.465  1.00  0.44           H  
ATOM    276  H2'  DG A   9     -10.601 -13.787  15.640  1.00  0.43           H  
ATOM    277 H2''  DG A   9      -9.931 -14.503  14.122  1.00  0.43           H  
ATOM    278  H1'  DG A   9      -9.681 -12.278  13.129  1.00  0.33           H  
ATOM    279  H8   DG A   9      -9.111 -12.448  16.928  1.00  0.33           H  
ATOM    280  H1   DG A   9      -4.160 -10.134  13.571  1.00  0.32           H  
ATOM    281  H21  DG A   9      -4.839 -10.027  11.265  1.00  0.35           H  
ATOM    282  H22  DG A   9      -6.466 -10.549  10.824  1.00  0.35           H  
ATOM    283  P    DC A  10     -11.444 -15.092  11.636  1.00  0.49           P  
ATOM    284  OP1  DC A  10     -12.453 -15.393  10.598  1.00  0.62           O  
ATOM    285  OP2  DC A  10     -10.995 -16.199  12.512  1.00  0.54           O  
ATOM    286  O5'  DC A  10     -10.147 -14.469  10.915  1.00  0.49           O  
ATOM    287  C5'  DC A  10     -10.078 -13.468   9.874  1.00  0.47           C  
ATOM    288  C4'  DC A  10      -8.735 -13.464   9.119  1.00  0.45           C  
ATOM    289  O4'  DC A  10      -7.647 -13.048  10.005  1.00  0.43           O  
ATOM    290  C3'  DC A  10      -8.341 -14.847   8.603  1.00  0.50           C  
ATOM    291  O3'  DC A  10      -7.640 -14.755   7.365  1.00  0.53           O  
ATOM    292  C2'  DC A  10      -7.383 -15.363   9.667  1.00  0.50           C  
ATOM    293  C1'  DC A  10      -6.660 -14.075  10.067  1.00  0.45           C  
ATOM    294  N1   DC A  10      -6.094 -14.088  11.446  1.00  0.42           N  
ATOM    295  C2   DC A  10      -4.707 -13.789  11.618  1.00  0.43           C  
ATOM    296  O2   DC A  10      -3.966 -13.534  10.653  1.00  0.47           O  
ATOM    297  N3   DC A  10      -4.184 -13.795  12.889  1.00  0.41           N  
ATOM    298  C4   DC A  10      -4.956 -14.073  13.950  1.00  0.39           C  
ATOM    299  N4   DC A  10      -4.407 -14.073  15.180  1.00  0.39           N  
ATOM    300  C5   DC A  10      -6.347 -14.375  13.805  1.00  0.39           C  
ATOM    301  C6   DC A  10      -6.870 -14.371  12.562  1.00  0.40           C  
ATOM    302  H5'  DC A  10     -10.236 -12.463  10.325  1.00  0.46           H  
ATOM    303 H5''  DC A  10     -10.894 -13.643   9.137  1.00  0.50           H  
ATOM    304  H4'  DC A  10      -8.792 -12.727   8.286  1.00  0.46           H  
ATOM    305  H3'  DC A  10      -9.225 -15.513   8.488  1.00  0.54           H  
ATOM    306 HO3'  DC A  10      -6.907 -14.154   7.525  1.00  0.49           H  
ATOM    307  H2'  DC A  10      -7.979 -15.763  10.517  1.00  0.50           H  
ATOM    308 H2''  DC A  10      -6.695 -16.151   9.294  1.00  0.55           H  
ATOM    309  H1'  DC A  10      -5.898 -13.812   9.294  1.00  0.48           H  
ATOM    310  H41  DC A  10      -3.426 -13.853  15.250  1.00  0.41           H  
ATOM    311  H42  DC A  10      -4.965 -14.270  15.982  1.00  0.39           H  
ATOM    312  H5   DC A  10      -6.873 -14.585  14.739  1.00  0.39           H  
ATOM    313  H6   DC A  10      -7.918 -14.582  12.313  1.00  0.41           H  
TER     314       DC A  10                                                      
ATOM    315  O5'  DG B  11       7.740 -11.748  11.018  1.00  0.76           O  
ATOM    316  C5'  DG B  11       6.898 -12.440  11.939  1.00  0.72           C  
ATOM    317  C4'  DG B  11       5.499 -11.887  11.799  1.00  0.64           C  
ATOM    318  O4'  DG B  11       4.570 -12.490  12.730  1.00  0.59           O  
ATOM    319  C3'  DG B  11       5.492 -10.405  12.170  1.00  0.62           C  
ATOM    320  O3'  DG B  11       5.435  -9.630  10.955  1.00  0.62           O  
ATOM    321  C2'  DG B  11       4.254 -10.270  13.111  1.00  0.55           C  
ATOM    322  C1'  DG B  11       3.516 -11.557  12.768  1.00  0.52           C  
ATOM    323  N9   DG B  11       2.442 -11.996  13.688  1.00  0.48           N  
ATOM    324  C8   DG B  11       2.432 -12.126  15.041  1.00  0.49           C  
ATOM    325  N7   DG B  11       1.283 -12.542  15.539  1.00  0.46           N  
ATOM    326  C5   DG B  11       0.472 -12.708  14.433  1.00  0.43           C  
ATOM    327  C6   DG B  11      -0.875 -13.141  14.338  1.00  0.41           C  
ATOM    328  O6   DG B  11      -1.613 -13.468  15.277  1.00  0.42           O  
ATOM    329  N1   DG B  11      -1.320 -13.164  13.000  1.00  0.41           N  
ATOM    330  C2   DG B  11      -0.564 -12.814  11.892  1.00  0.41           C  
ATOM    331  N2   DG B  11      -1.199 -12.925  10.722  1.00  0.42           N  
ATOM    332  N3   DG B  11       0.704 -12.415  12.015  1.00  0.43           N  
ATOM    333  C4   DG B  11       1.166 -12.376  13.277  1.00  0.44           C  
ATOM    334  H5'  DG B  11       7.269 -12.285  12.976  1.00  0.74           H  
ATOM    335 H5''  DG B  11       6.906 -13.529  11.713  1.00  0.75           H  
ATOM    336  H4'  DG B  11       5.104 -12.067  10.772  1.00  0.63           H  
ATOM    337  H3'  DG B  11       6.438 -10.141  12.704  1.00  0.68           H  
ATOM    338  H2'  DG B  11       4.526 -10.271  14.186  1.00  0.57           H  
ATOM    339 H2''  DG B  11       3.660  -9.356  12.955  1.00  0.52           H  
ATOM    340  H1'  DG B  11       3.112 -11.462  11.732  1.00  0.51           H  
ATOM    341  H8   DG B  11       3.339 -11.880  15.592  1.00  0.52           H  
ATOM    342  H1   DG B  11      -2.281 -13.461  12.866  1.00  0.41           H  
ATOM    343  H21  DG B  11      -2.162 -13.216  10.662  1.00  0.42           H  
ATOM    344  H22  DG B  11      -0.653 -12.653   9.934  1.00  0.43           H  
ATOM    345 HO5'  DG B  11       7.278 -10.921  10.803  1.00  0.73           H  
ATOM    346  P    DC B  12       4.574  -8.382  10.395  1.00  0.59           P  
ATOM    347  OP1  DC B  12       5.283  -7.841   9.216  1.00  0.65           O  
ATOM    348  OP2  DC B  12       4.299  -7.457  11.519  1.00  0.59           O  
ATOM    349  O5'  DC B  12       3.203  -9.090   9.934  1.00  0.51           O  
ATOM    350  C5'  DC B  12       2.936  -9.997   8.835  1.00  0.50           C  
ATOM    351  C4'  DC B  12       1.456 -10.066   8.394  1.00  0.45           C  
ATOM    352  O4'  DC B  12       0.600 -10.468   9.499  1.00  0.40           O  
ATOM    353  C3'  DC B  12       0.901  -8.739   7.907  1.00  0.44           C  
ATOM    354  O3'  DC B  12      -0.127  -8.967   6.918  1.00  0.43           O  
ATOM    355  C2'  DC B  12       0.300  -8.155   9.191  1.00  0.41           C  
ATOM    356  C1'  DC B  12      -0.339  -9.428   9.747  1.00  0.36           C  
ATOM    357  N1   DC B  12      -0.695  -9.501  11.195  1.00  0.34           N  
ATOM    358  C2   DC B  12      -1.997  -9.958  11.578  1.00  0.31           C  
ATOM    359  O2   DC B  12      -2.866 -10.273  10.746  1.00  0.31           O  
ATOM    360  N3   DC B  12      -2.289 -10.046  12.918  1.00  0.31           N  
ATOM    361  C4   DC B  12      -1.402  -9.715  13.846  1.00  0.33           C  
ATOM    362  N4   DC B  12      -1.807  -9.835  15.118  1.00  0.33           N  
ATOM    363  C5   DC B  12      -0.086  -9.265  13.490  1.00  0.36           C  
ATOM    364  C6   DC B  12       0.214  -9.181  12.182  1.00  0.37           C  
ATOM    365  H5'  DC B  12       3.240 -11.020   9.143  1.00  0.51           H  
ATOM    366 H5''  DC B  12       3.546  -9.702   7.952  1.00  0.55           H  
ATOM    367  H4'  DC B  12       1.326 -10.834   7.607  1.00  0.46           H  
ATOM    368  H3'  DC B  12       1.703  -8.119   7.458  1.00  0.49           H  
ATOM    369  H2'  DC B  12       1.097  -7.742   9.856  1.00  0.44           H  
ATOM    370 H2''  DC B  12      -0.458  -7.385   8.941  1.00  0.43           H  
ATOM    371  H1'  DC B  12      -1.195  -9.608   9.080  1.00  0.35           H  
ATOM    372  H41  DC B  12      -2.740 -10.157  15.295  1.00  0.33           H  
ATOM    373  H42  DC B  12      -1.229  -9.617  15.874  1.00  0.36           H  
ATOM    374  H5   DC B  12       0.623  -9.007  14.273  1.00  0.39           H  
ATOM    375  H6   DC B  12       1.172  -8.863  11.793  1.00  0.41           H  
ATOM    376  P    DG B  13      -0.700  -7.940   5.824  1.00  0.45           P  
ATOM    377  OP1  DG B  13      -1.196  -8.720   4.664  1.00  0.48           O  
ATOM    378  OP2  DG B  13       0.316  -6.898   5.552  1.00  0.49           O  
ATOM    379  O5'  DG B  13      -1.947  -7.297   6.620  1.00  0.43           O  
ATOM    380  C5'  DG B  13      -3.302  -7.794   6.680  1.00  0.43           C  
ATOM    381  C4'  DG B  13      -4.178  -7.060   7.708  1.00  0.41           C  
ATOM    382  O4'  DG B  13      -3.929  -7.541   9.076  1.00  0.38           O  
ATOM    383  C3'  DG B  13      -3.904  -5.540   7.756  1.00  0.44           C  
ATOM    384  O3'  DG B  13      -5.138  -4.788   7.721  1.00  0.45           O  
ATOM    385  C2'  DG B  13      -3.257  -5.392   9.137  1.00  0.43           C  
ATOM    386  C1'  DG B  13      -4.118  -6.405   9.891  1.00  0.38           C  
ATOM    387  N9   DG B  13      -3.768  -6.652  11.316  1.00  0.37           N  
ATOM    388  C8   DG B  13      -2.554  -6.591  11.919  1.00  0.38           C  
ATOM    389  N7   DG B  13      -2.557  -6.847  13.209  1.00  0.37           N  
ATOM    390  C5   DG B  13      -3.876  -7.101  13.492  1.00  0.37           C  
ATOM    391  C6   DG B  13      -4.467  -7.433  14.718  1.00  0.38           C  
ATOM    392  O6   DG B  13      -3.868  -7.569  15.788  1.00  0.38           O  
ATOM    393  N1   DG B  13      -5.858  -7.611  14.613  1.00  0.42           N  
ATOM    394  C2   DG B  13      -6.594  -7.487  13.427  1.00  0.44           C  
ATOM    395  N2   DG B  13      -7.917  -7.702  13.512  1.00  0.50           N  
ATOM    396  N3   DG B  13      -5.997  -7.164  12.268  1.00  0.41           N  
ATOM    397  C4   DG B  13      -4.660  -6.986  12.350  1.00  0.37           C  
ATOM    398  H5'  DG B  13      -3.309  -8.886   6.897  1.00  0.42           H  
ATOM    399 H5''  DG B  13      -3.767  -7.647   5.679  1.00  0.47           H  
ATOM    400  H4'  DG B  13      -5.248  -7.264   7.488  1.00  0.40           H  
ATOM    401  H3'  DG B  13      -3.218  -5.202   6.944  1.00  0.49           H  
ATOM    402  H2'  DG B  13      -2.202  -5.731   9.084  1.00  0.45           H  
ATOM    403 H2''  DG B  13      -3.253  -4.357   9.509  1.00  0.45           H  
ATOM    404  H1'  DG B  13      -5.205  -6.169   9.823  1.00  0.38           H  
ATOM    405  H8   DG B  13      -1.696  -6.339  11.308  1.00  0.41           H  
ATOM    406  H1   DG B  13      -6.278  -7.873  15.507  1.00  0.46           H  
ATOM    407  H21  DG B  13      -8.356  -7.951  14.383  1.00  0.55           H  
ATOM    408  H22  DG B  13      -8.411  -7.589  12.655  1.00  0.53           H  
ATOM    409  P    DT B  14      -5.432  -3.262   7.293  1.00  0.45           P  
ATOM    410  OP1  DT B  14      -5.272  -3.130   5.828  1.00  0.64           O  
ATOM    411  OP2  DT B  14      -4.630  -2.368   8.168  1.00  0.46           O  
ATOM    412  O5'  DT B  14      -6.989  -3.084   7.670  1.00  0.49           O  
ATOM    413  C5'  DT B  14      -8.109  -3.995   7.534  1.00  0.47           C  
ATOM    414  C4'  DT B  14      -8.881  -4.168   8.852  1.00  0.42           C  
ATOM    415  O4'  DT B  14      -7.944  -4.494   9.925  1.00  0.42           O  
ATOM    416  C3'  DT B  14      -9.578  -2.866   9.247  1.00  0.41           C  
ATOM    417  O3'  DT B  14     -11.018  -3.011   9.272  1.00  0.53           O  
ATOM    418  C2'  DT B  14      -9.059  -2.591  10.691  1.00  0.48           C  
ATOM    419  C1'  DT B  14      -8.422  -3.944  11.126  1.00  0.43           C  
ATOM    420  N1   DT B  14      -7.269  -3.804  12.079  1.00  0.36           N  
ATOM    421  C2   DT B  14      -7.490  -4.234  13.415  1.00  0.40           C  
ATOM    422  O2   DT B  14      -8.543  -4.711  13.855  1.00  0.51           O  
ATOM    423  N3   DT B  14      -6.379  -4.083  14.246  1.00  0.35           N  
ATOM    424  C4   DT B  14      -5.120  -3.573  13.926  1.00  0.32           C  
ATOM    425  O4   DT B  14      -4.239  -3.510  14.798  1.00  0.34           O  
ATOM    426  C5   DT B  14      -4.970  -3.149  12.541  1.00  0.34           C  
ATOM    427  C7   DT B  14      -3.666  -2.586  12.096  1.00  0.45           C  
ATOM    428  C6   DT B  14      -6.023  -3.277  11.695  1.00  0.34           C  
ATOM    429  H5'  DT B  14      -7.752  -4.996   7.201  1.00  0.50           H  
ATOM    430 H5''  DT B  14      -8.811  -3.594   6.771  1.00  0.50           H  
ATOM    431  H4'  DT B  14      -9.612  -5.000   8.787  1.00  0.41           H  
ATOM    432  H3'  DT B  14      -9.324  -2.117   8.447  1.00  0.44           H  
ATOM    433  H2'  DT B  14      -8.353  -1.717  10.782  1.00  0.58           H  
ATOM    434 H2''  DT B  14      -9.922  -2.307  11.338  1.00  0.72           H  
ATOM    435  H1'  DT B  14      -9.146  -4.757  11.456  1.00  0.59           H  
ATOM    436  H3   DT B  14      -6.493  -4.385  15.208  1.00  0.40           H  
ATOM    437  H71  DT B  14      -3.233  -1.919  12.880  1.00  0.96           H  
ATOM    438  H72  DT B  14      -2.954  -3.424  11.910  1.00  1.19           H  
ATOM    439  H73  DT B  14      -3.777  -1.999  11.146  1.00  0.97           H  
ATOM    440  H6   DT B  14      -5.949  -2.970  10.649  1.00  0.38           H  
ATOM    441  P    DG B  15     -12.096  -1.826   9.476  1.00  0.48           P  
ATOM    442  OP1  DG B  15     -13.189  -1.975   8.488  1.00  0.51           O  
ATOM    443  OP2  DG B  15     -11.389  -0.528   9.557  1.00  0.51           O  
ATOM    444  O5'  DG B  15     -12.655  -2.105  10.954  1.00  0.43           O  
ATOM    445  C5'  DG B  15     -13.420  -3.215  11.468  1.00  0.43           C  
ATOM    446  C4'  DG B  15     -13.658  -3.178  12.988  1.00  0.40           C  
ATOM    447  O4'  DG B  15     -12.398  -3.057  13.697  1.00  0.36           O  
ATOM    448  C3'  DG B  15     -14.491  -2.018  13.503  1.00  0.40           C  
ATOM    449  O3'  DG B  15     -15.175  -2.354  14.723  1.00  0.40           O  
ATOM    450  C2'  DG B  15     -13.482  -0.942  13.731  1.00  0.38           C  
ATOM    451  C1'  DG B  15     -12.355  -1.793  14.357  1.00  0.36           C  
ATOM    452  N9   DG B  15     -10.957  -1.347  14.192  1.00  0.34           N  
ATOM    453  C8   DG B  15     -10.347  -0.811  13.099  1.00  0.36           C  
ATOM    454  N7   DG B  15      -9.071  -0.544  13.262  1.00  0.36           N  
ATOM    455  C5   DG B  15      -8.808  -0.936  14.551  1.00  0.34           C  
ATOM    456  C6   DG B  15      -7.604  -0.877  15.266  1.00  0.34           C  
ATOM    457  O6   DG B  15      -6.524  -0.452  14.837  1.00  0.37           O  
ATOM    458  N1   DG B  15      -7.755  -1.375  16.575  1.00  0.34           N  
ATOM    459  C2   DG B  15      -8.919  -1.872  17.134  1.00  0.34           C  
ATOM    460  N2   DG B  15      -8.729  -2.263  18.406  1.00  0.37           N  
ATOM    461  N3   DG B  15     -10.060  -1.919  16.432  1.00  0.33           N  
ATOM    462  C4   DG B  15      -9.953  -1.444  15.162  1.00  0.33           C  
ATOM    463  H5'  DG B  15     -12.863  -4.155  11.265  1.00  0.42           H  
ATOM    464 H5''  DG B  15     -14.400  -3.270  10.948  1.00  0.47           H  
ATOM    465  H4'  DG B  15     -14.124  -4.144  13.254  1.00  0.41           H  
ATOM    466  H3'  DG B  15     -15.177  -1.605  12.765  1.00  0.42           H  
ATOM    467  H2'  DG B  15     -13.335  -0.546  12.717  1.00  0.40           H  
ATOM    468 H2''  DG B  15     -13.927  -0.125  14.328  1.00  0.38           H  
ATOM    469  H1'  DG B  15     -12.603  -1.988  15.425  1.00  0.36           H  
ATOM    470  H8   DG B  15     -10.913  -0.652  12.181  1.00  0.40           H  
ATOM    471  H1   DG B  15      -6.919  -1.357  17.128  1.00  0.35           H  
ATOM    472  H21  DG B  15      -7.819  -2.182  18.806  1.00  0.37           H  
ATOM    473  H22  DG B  15      -9.474  -2.659  18.939  1.00  0.38           H  
ATOM    474  P    DA B  16     -16.348  -1.530  15.428  1.00  0.39           P  
ATOM    475  OP1  DA B  16     -17.063  -2.438  16.354  1.00  0.44           O  
ATOM    476  OP2  DA B  16     -17.160  -0.862  14.386  1.00  0.42           O  
ATOM    477  O5'  DA B  16     -15.545  -0.430  16.287  1.00  0.36           O  
ATOM    478  C5'  DA B  16     -14.977  -0.633  17.598  1.00  0.43           C  
ATOM    479  C4'  DA B  16     -14.024   0.483  18.027  1.00  0.47           C  
ATOM    480  O4'  DA B  16     -12.724   0.353  17.379  1.00  0.44           O  
ATOM    481  C3'  DA B  16     -14.507   1.909  17.671  1.00  0.50           C  
ATOM    482  O3'  DA B  16     -14.724   2.690  18.870  1.00  0.61           O  
ATOM    483  C2'  DA B  16     -13.366   2.449  16.789  1.00  0.49           C  
ATOM    484  C1'  DA B  16     -12.224   1.660  17.397  1.00  0.47           C  
ATOM    485  N9   DA B  16     -10.869   1.787  16.820  1.00  0.47           N  
ATOM    486  C8   DA B  16     -10.462   1.915  15.531  1.00  0.49           C  
ATOM    487  N7   DA B  16      -9.162   2.028  15.375  1.00  0.52           N  
ATOM    488  C5   DA B  16      -8.675   1.968  16.656  1.00  0.52           C  
ATOM    489  C6   DA B  16      -7.355   2.029  17.141  1.00  0.55           C  
ATOM    490  N6   DA B  16      -6.305   2.173  16.311  1.00  0.59           N  
ATOM    491  N1   DA B  16      -7.194   1.941  18.478  1.00  0.57           N  
ATOM    492  C2   DA B  16      -8.266   1.802  19.261  1.00  0.56           C  
ATOM    493  N3   DA B  16      -9.547   1.724  18.910  1.00  0.53           N  
ATOM    494  C4   DA B  16      -9.689   1.819  17.572  1.00  0.50           C  
ATOM    495  H5'  DA B  16     -14.431  -1.604  17.640  1.00  0.46           H  
ATOM    496 H5''  DA B  16     -15.807  -0.669  18.337  1.00  0.49           H  
ATOM    497  H4'  DA B  16     -13.823   0.398  19.117  1.00  0.56           H  
ATOM    498  H3'  DA B  16     -15.441   1.892  17.073  1.00  0.49           H  
ATOM    499  H2'  DA B  16     -13.598   2.148  15.754  1.00  0.47           H  
ATOM    500 H2''  DA B  16     -13.225   3.544  16.820  1.00  0.55           H  
ATOM    501  H1'  DA B  16     -12.178   1.973  18.456  1.00  0.52           H  
ATOM    502  H8   DA B  16     -11.200   1.928  14.742  1.00  0.50           H  
ATOM    503  H61  DA B  16      -5.395   2.214  16.711  1.00  0.62           H  
ATOM    504  H62  DA B  16      -6.498   2.221  15.331  1.00  0.61           H  
ATOM    505  H2   DA B  16      -8.064   1.733  20.331  1.00  0.60           H  
ATOM    506  P    DT B  17     -14.543   4.241  19.280  1.00  0.67           P  
ATOM    507  OP1  DT B  17     -15.423   4.539  20.432  1.00  0.80           O  
ATOM    508  OP2  DT B  17     -14.703   5.089  18.073  1.00  0.80           O  
ATOM    509  O5'  DT B  17     -13.024   4.277  19.796  1.00  0.47           O  
ATOM    510  C5'  DT B  17     -12.588   3.740  21.071  1.00  0.41           C  
ATOM    511  C4'  DT B  17     -11.315   4.397  21.588  1.00  0.33           C  
ATOM    512  O4'  DT B  17     -10.239   4.260  20.612  1.00  0.32           O  
ATOM    513  C3'  DT B  17     -11.485   5.885  21.843  1.00  0.32           C  
ATOM    514  O3'  DT B  17     -10.902   6.164  23.123  1.00  0.56           O  
ATOM    515  C2'  DT B  17     -10.635   6.560  20.747  1.00  0.23           C  
ATOM    516  C1'  DT B  17      -9.543   5.478  20.522  1.00  0.25           C  
ATOM    517  N1   DT B  17      -8.790   5.440  19.215  1.00  0.23           N  
ATOM    518  C2   DT B  17      -7.363   5.433  19.293  1.00  0.24           C  
ATOM    519  O2   DT B  17      -6.707   5.472  20.343  1.00  0.26           O  
ATOM    520  N3   DT B  17      -6.717   5.390  18.057  1.00  0.25           N  
ATOM    521  C4   DT B  17      -7.304   5.342  16.782  1.00  0.25           C  
ATOM    522  O4   DT B  17      -6.602   5.294  15.761  1.00  0.28           O  
ATOM    523  C5   DT B  17      -8.764   5.338  16.784  1.00  0.24           C  
ATOM    524  C7   DT B  17      -9.501   5.300  15.492  1.00  0.26           C  
ATOM    525  C6   DT B  17      -9.428   5.383  17.964  1.00  0.22           C  
ATOM    526  H5'  DT B  17     -12.398   2.647  20.971  1.00  0.49           H  
ATOM    527 H5''  DT B  17     -13.371   3.889  21.853  1.00  0.48           H  
ATOM    528  H4'  DT B  17     -10.993   3.880  22.520  1.00  0.43           H  
ATOM    529  H3'  DT B  17     -12.571   6.161  21.844  1.00  0.35           H  
ATOM    530  H2'  DT B  17     -11.252   6.809  19.860  1.00  0.27           H  
ATOM    531 H2''  DT B  17     -10.236   7.506  21.171  1.00  0.26           H  
ATOM    532  H1'  DT B  17      -8.854   5.476  21.411  1.00  0.27           H  
ATOM    533  H3   DT B  17      -5.709   5.377  18.111  1.00  0.27           H  
ATOM    534  H71  DT B  17      -9.061   6.028  14.774  1.00  0.98           H  
ATOM    535  H72  DT B  17      -9.438   4.319  14.993  1.00  1.11           H  
ATOM    536  H73  DT B  17     -10.590   5.536  15.622  1.00  0.98           H  
ATOM    537  H6   DT B  17     -10.520   5.364  17.948  1.00  0.23           H  
ATOM    538  P    DG B  18     -11.082   7.226  24.312  1.00  0.45           P  
ATOM    539  OP1  DG B  18     -10.726   6.539  25.581  1.00  0.85           O  
ATOM    540  OP2  DG B  18     -12.425   7.844  24.234  1.00  0.96           O  
ATOM    541  O5'  DG B  18      -9.940   8.312  23.941  1.00  0.41           O  
ATOM    542  C5'  DG B  18      -8.590   8.265  24.456  1.00  0.39           C  
ATOM    543  C4'  DG B  18      -7.567   9.069  23.644  1.00  0.35           C  
ATOM    544  O4'  DG B  18      -7.414   8.551  22.295  1.00  0.29           O  
ATOM    545  C3'  DG B  18      -7.937  10.546  23.448  1.00  0.37           C  
ATOM    546  O3'  DG B  18      -7.116  11.384  24.291  1.00  0.42           O  
ATOM    547  C2'  DG B  18      -7.721  10.787  21.932  1.00  0.32           C  
ATOM    548  C1'  DG B  18      -6.834   9.611  21.567  1.00  0.27           C  
ATOM    549  N9   DG B  18      -6.783   9.253  20.135  1.00  0.21           N  
ATOM    550  C8   DG B  18      -7.766   9.254  19.204  1.00  0.19           C  
ATOM    551  N7   DG B  18      -7.383   8.874  18.001  1.00  0.17           N  
ATOM    552  C5   DG B  18      -6.041   8.597  18.155  1.00  0.16           C  
ATOM    553  C6   DG B  18      -5.094   8.148  17.215  1.00  0.16           C  
ATOM    554  O6   DG B  18      -5.319   7.909  16.025  1.00  0.18           O  
ATOM    555  N1   DG B  18      -3.810   7.995  17.781  1.00  0.17           N  
ATOM    556  C2   DG B  18      -3.491   8.245  19.125  1.00  0.20           C  
ATOM    557  N2   DG B  18      -2.234   8.050  19.540  1.00  0.23           N  
ATOM    558  N3   DG B  18      -4.417   8.662  19.982  1.00  0.21           N  
ATOM    559  C4   DG B  18      -5.646   8.822  19.465  1.00  0.18           C  
ATOM    560  H5'  DG B  18      -8.226   7.213  24.513  1.00  0.41           H  
ATOM    561 H5''  DG B  18      -8.601   8.679  25.487  1.00  0.42           H  
ATOM    562  H4'  DG B  18      -6.573   8.979  24.135  1.00  0.37           H  
ATOM    563  H3'  DG B  18      -9.008  10.708  23.701  1.00  0.40           H  
ATOM    564  H2'  DG B  18      -8.701  10.703  21.418  1.00  0.33           H  
ATOM    565 H2''  DG B  18      -7.252  11.754  21.662  1.00  0.35           H  
ATOM    566  H1'  DG B  18      -5.804   9.762  21.964  1.00  0.28           H  
ATOM    567  H8   DG B  18      -8.756   9.569  19.521  1.00  0.22           H  
ATOM    568  H1   DG B  18      -3.116   7.658  17.108  1.00  0.19           H  
ATOM    569  H21  DG B  18      -1.512   7.724  18.916  1.00  0.24           H  
ATOM    570  H22  DG B  18      -2.101   8.262  20.503  1.00  0.27           H  
ATOM    571  P    DC B  19      -6.332  12.785  24.164  1.00  0.47           P  
ATOM    572  OP1  DC B  19      -6.087  13.314  25.524  1.00  0.54           O  
ATOM    573  OP2  DC B  19      -7.044  13.670  23.210  1.00  0.48           O  
ATOM    574  O5'  DC B  19      -4.927  12.335  23.524  1.00  0.42           O  
ATOM    575  C5'  DC B  19      -3.903  11.531  24.159  1.00  0.42           C  
ATOM    576  C4'  DC B  19      -2.590  11.475  23.364  1.00  0.40           C  
ATOM    577  O4'  DC B  19      -2.827  10.933  22.034  1.00  0.34           O  
ATOM    578  C3'  DC B  19      -1.966  12.852  23.176  1.00  0.44           C  
ATOM    579  O3'  DC B  19      -0.533  12.776  23.283  1.00  0.49           O  
ATOM    580  C2'  DC B  19      -2.384  13.225  21.750  1.00  0.40           C  
ATOM    581  C1'  DC B  19      -2.325  11.850  21.079  1.00  0.34           C  
ATOM    582  N1   DC B  19      -3.142  11.713  19.841  1.00  0.29           N  
ATOM    583  C2   DC B  19      -2.520  11.256  18.638  1.00  0.26           C  
ATOM    584  O2   DC B  19      -1.312  10.976  18.591  1.00  0.26           O  
ATOM    585  N3   DC B  19      -3.290  11.123  17.501  1.00  0.25           N  
ATOM    586  C4   DC B  19      -4.601  11.428  17.525  1.00  0.27           C  
ATOM    587  N4   DC B  19      -5.337  11.296  16.404  1.00  0.29           N  
ATOM    588  C5   DC B  19      -5.239  11.883  18.726  1.00  0.29           C  
ATOM    589  C6   DC B  19      -4.493  12.006  19.829  1.00  0.30           C  
ATOM    590  H5'  DC B  19      -4.282  10.490  24.279  1.00  0.40           H  
ATOM    591 H5''  DC B  19      -3.678  11.941  25.169  1.00  0.47           H  
ATOM    592  H4'  DC B  19      -1.855  10.810  23.853  1.00  0.42           H  
ATOM    593  H3'  DC B  19      -2.346  13.534  23.968  1.00  0.49           H  
ATOM    594  H2'  DC B  19      -3.408  13.650  21.723  1.00  0.42           H  
ATOM    595 H2''  DC B  19      -1.701  13.955  21.277  1.00  0.42           H  
ATOM    596  H1'  DC B  19      -1.262  11.570  20.958  1.00  0.34           H  
ATOM    597  H41  DC B  19      -4.922  10.976  15.547  1.00  0.30           H  
ATOM    598  H42  DC B  19      -6.299  11.510  16.417  1.00  0.31           H  
ATOM    599  H5   DC B  19      -6.300  12.116  18.733  1.00  0.31           H  
ATOM    600  H6   DC B  19      -4.924  12.341  20.769  1.00  0.34           H  
ATOM    601  P    DG B  20       0.498  13.994  23.459  1.00  0.62           P  
ATOM    602  OP1  DG B  20       1.733  13.508  24.120  1.00  0.77           O  
ATOM    603  OP2  DG B  20      -0.189  15.157  24.064  1.00  0.72           O  
ATOM    604  O5'  DG B  20       0.824  14.304  21.920  1.00  0.53           O  
ATOM    605  C5'  DG B  20       1.648  13.451  21.106  1.00  0.57           C  
ATOM    606  C4'  DG B  20       1.779  13.947  19.674  1.00  0.44           C  
ATOM    607  O4'  DG B  20       0.633  13.512  18.882  1.00  0.48           O  
ATOM    608  C3'  DG B  20       1.777  15.475  19.571  1.00  0.63           C  
ATOM    609  O3'  DG B  20       2.930  15.967  18.878  1.00  0.99           O  
ATOM    610  C2'  DG B  20       0.553  15.798  18.704  1.00  0.54           C  
ATOM    611  C1'  DG B  20       0.382  14.516  17.923  1.00  0.49           C  
ATOM    612  N9   DG B  20      -0.952  14.329  17.325  1.00  0.46           N  
ATOM    613  C8   DG B  20      -2.180  14.477  17.883  1.00  0.47           C  
ATOM    614  N7   DG B  20      -3.188  14.248  17.066  1.00  0.45           N  
ATOM    615  C5   DG B  20      -2.581  13.919  15.875  1.00  0.45           C  
ATOM    616  C6   DG B  20      -3.158  13.573  14.637  1.00  0.45           C  
ATOM    617  O6   DG B  20      -4.369  13.495  14.390  1.00  0.46           O  
ATOM    618  N1   DG B  20      -2.174  13.314  13.662  1.00  0.46           N  
ATOM    619  C2   DG B  20      -0.803  13.374  13.858  1.00  0.46           C  
ATOM    620  N2   DG B  20      -0.069  13.082  12.777  1.00  0.48           N  
ATOM    621  N3   DG B  20      -0.279  13.705  15.043  1.00  0.45           N  
ATOM    622  C4   DG B  20      -1.195  13.963  16.003  1.00  0.45           C  
ATOM    623  H5'  DG B  20       1.246  12.410  21.108  1.00  0.70           H  
ATOM    624 H5''  DG B  20       2.675  13.429  21.535  1.00  0.82           H  
ATOM    625  H4'  DG B  20       2.692  13.468  19.271  1.00  0.50           H  
ATOM    626  H3'  DG B  20       1.753  15.973  20.564  1.00  1.05           H  
ATOM    627 HO3'  DG B  20       3.447  15.194  18.638  1.00  1.43           H  
ATOM    628  H2'  DG B  20      -0.353  15.989  19.286  1.00  0.81           H  
ATOM    629 H2''  DG B  20       0.676  16.685  18.071  1.00  0.67           H  
ATOM    630  H1'  DG B  20       1.138  14.459  17.119  1.00  0.49           H  
ATOM    631  H8   DG B  20      -2.230  14.765  18.930  1.00  0.48           H  
ATOM    632  H1   DG B  20      -2.521  13.048  12.750  1.00  0.47           H  
ATOM    633  H21  DG B  20      -0.493  12.821  11.905  1.00  0.49           H  
ATOM    634  H22  DG B  20       0.920  13.108  12.884  1.00  0.48           H  
TER     635       DG B  20                                                      
CONECT  100  124                                                                
CONECT  124  100  125  126  127                                                 
CONECT  125  124                                                                
CONECT  126  124                                                                
CONECT  127  124  128                                                           
CONECT  128  127  129  145  146                                                 
CONECT  129  128  130  131  147                                                 
CONECT  130  129  134                                                           
CONECT  131  129  132  133  148                                                 
CONECT  132  131  158                                                           
CONECT  133  131  134  149  150                                                 
CONECT  134  130  133  135  151                                                 
CONECT  135  134  136  144                                                      
CONECT  136  135  137  138                                                      
CONECT  137  136                                                                
CONECT  138  136  139  152                                                      
CONECT  139  138  140  141                                                      
CONECT  140  139                                                                
CONECT  141  139  142  143  144                                                 
CONECT  142  141  153  154  155                                                 
CONECT  143  141  156                                                           
CONECT  144  135  141  157  173                                                 
CONECT  145  128                                                                
CONECT  146  128                                                                
CONECT  147  129                                                                
CONECT  148  131                                                                
CONECT  149  133                                                                
CONECT  150  133                                                                
CONECT  151  134                                                                
CONECT  152  138                                                                
CONECT  153  142                                                                
CONECT  154  142                                                                
CONECT  155  142                                                                
CONECT  156  143                                                                
CONECT  157  144                                                                
CONECT  158  132  159  160  161                                                 
CONECT  159  158                                                                
CONECT  160  158                                                                
CONECT  161  158  162                                                           
CONECT  162  161  163  177  178                                                 
CONECT  163  162  164  165  179                                                 
CONECT  164  163  168                                                           
CONECT  165  163  166  167  180                                                 
CONECT  166  165  188                                                           
CONECT  167  165  168  181  182                                                 
CONECT  168  164  167  169  183                                                 
CONECT  169  168  170  176                                                      
CONECT  170  169  171  172                                                      
CONECT  171  170                                                                
CONECT  172  170  173  176                                                      
CONECT  173  144  172  174                                                      
CONECT  174  173  175  176                                                      
CONECT  175  174  184  185  186                                                 
CONECT  176  169  172  174  187                                                 
CONECT  177  162                                                                
CONECT  178  162                                                                
CONECT  179  163                                                                
CONECT  180  165                                                                
CONECT  181  167                                                                
CONECT  182  167                                                                
CONECT  183  168                                                                
CONECT  184  175                                                                
CONECT  185  175                                                                
CONECT  186  175                                                                
CONECT  187  176                                                                
CONECT  188  166                                                                
MASTER      151    0    2    0    0    0    0    6  405    2   66    2          
END