HEADER    DNA                                     23-JAN-01   1HZ2              
TITLE     SOLUTION NMR STRUCTURE OF SELF-COMPLEMENTARY DUPLEX 5'-D(AGGCG*CCT)2  
TITLE    2 CONTAINING A TRIMETHYLENE CROSSLINK AT THE N2 POSITION OF G*. MODEL  
TITLE    3 OF A MALONDIALDEHYDE CROSSLINK                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*AP*GP*GP*CP*GP*CP*CP*T)-3');                    
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DNA DUPLEX, INTERSTRAND CROSSLINK, DNA                                
EXPDTA    SOLUTION NMR                                                          
AUTHOR    P.A.DOOLEY,D.TSAROUHTSIS,G.A.KORBEL,L.V.NECHEV,J.SHEARER,I.S.ZEGAR,   
AUTHOR   2 C.M.HARRIS,M.P.STONE,T.M.HARRIS                                      
REVDAT   4   23-FEB-22 1HZ2    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1HZ2    1       VERSN                                    
REVDAT   2   01-AUG-01 1HZ2    1       JRNL                                     
REVDAT   1   07-FEB-01 1HZ2    0                                                
JRNL        AUTH   P.A.DOOLEY,D.TSAROUHTSIS,G.A.KORBEL,L.V.NECHEV,J.SHEARER,    
JRNL        AUTH 2 I.S.ZEGAR,C.M.HARRIS,M.P.STONE,T.M.HARRIS                    
JRNL        TITL   STRUCTURAL STUDIES OF AN OLIGODEOXYNUCLEOTIDE CONTAINING A   
JRNL        TITL 2 TRIMETHYLENE INTERSTRAND CROSS-LINK IN A 5'-(CPG) MOTIF:     
JRNL        TITL 3 MODEL OF A MALONDIALDEHYDE CROSS-LINK.                       
JRNL        REF    J.AM.CHEM.SOC.                V. 123  1730 2001              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   11456774                                                     
JRNL        DOI    10.1021/JA003163W                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 95, X-PLOR 3.1                                 
REMARK   3   AUTHORS     : BRUNGER, A. T. (X-PLOR)                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: FURTHER DETAILS ABOUT THE STRUCTURAL      
REMARK   3  REFINEMENT INCLUDING THE TRIMETHYLENE CHAIN CAN BE FOUND IN THE     
REMARK   3  JOURNAL ARTICLE                                                     
REMARK   4                                                                      
REMARK   4 1HZ2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-JAN-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000012701.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 298                           
REMARK 210  PH                             : 7.1; 7.1                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 2 MM CROSSLINKED DUPLEX, 10 MM     
REMARK 210                                   SODIUM PHOSPHATE BUFFER, 0.1 M     
REMARK 210                                   NACL, 50 MM EDTA, PH 7.1; 2 MM     
REMARK 210                                   CROSSLINKED DUPLEX, 10 MM SODIUM   
REMARK 210                                   PHOSPHATE BUFFER, 0.1 M NACL, 50   
REMARK 210                                   MM EDTA, PH 7.1                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; PE-COSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MARDIGRAS, X-PLOR 3.1, CPANEL,     
REMARK 210                                   SPHINX/LINSHA                      
REMARK 210   METHOD USED                   : NOE-RESTRAINED MOLECULAR           
REMARK 210                                   DYNAMICS, SIMULATED ANNEALING      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N2    DG A     5     H31  TME A     9              1.30            
REMARK 500  H2''   DC B    14     O5'   DC B    15              1.51            
REMARK 500  H2''   DC A     6     O5'   DC A     7              1.55            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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   1   C8     DA A   1   N9     -0.107                       
REMARK 500     DG A   2   C8     DG A   2   N9     -0.064                       
REMARK 500     DC A   4   C4'    DC A   4   C3'    -0.080                       
REMARK 500     DC A   4   C3'    DC A   4   C2'     0.100                       
REMARK 500     DC A   4   C2'    DC A   4   C1'     0.068                       
REMARK 500     DG A   5   C8     DG A   5   N9     -0.048                       
REMARK 500     DG A   5   N9     DG A   5   C4     -0.050                       
REMARK 500     DC A   6   O4'    DC A   6   C1'    -0.086                       
REMARK 500     DC A   6   O4'    DC A   6   C4'    -0.129                       
REMARK 500     DC A   6   C1'    DC A   6   N1     -0.114                       
REMARK 500     DC A   6   N1     DC A   6   C6     -0.100                       
REMARK 500     DC A   6   C5     DC A   6   C6     -0.106                       
REMARK 500     DC A   7   C3'    DC A   7   C2'     0.077                       
REMARK 500     DT A   8   C5     DT A   8   C6      0.074                       
REMARK 500     DT A   8   C5     DT A   8   C7      0.075                       
REMARK 500     DA B   9   C8     DA B   9   N9     -0.107                       
REMARK 500     DG B  10   C8     DG B  10   N9     -0.064                       
REMARK 500     DC B  12   C4'    DC B  12   C3'    -0.080                       
REMARK 500     DC B  12   C3'    DC B  12   C2'     0.102                       
REMARK 500     DC B  12   C2'    DC B  12   C1'     0.064                       
REMARK 500     DG B  13   C8     DG B  13   N9     -0.046                       
REMARK 500     DC B  14   O4'    DC B  14   C1'    -0.086                       
REMARK 500     DC B  14   O4'    DC B  14   C4'    -0.130                       
REMARK 500     DC B  14   C1'    DC B  14   N1     -0.115                       
REMARK 500     DC B  14   N1     DC B  14   C6     -0.105                       
REMARK 500     DC B  14   C5     DC B  14   C6     -0.106                       
REMARK 500     DC B  15   C3'    DC B  15   C2'     0.085                       
REMARK 500     DT B  16   C5     DT B  16   C6      0.072                       
REMARK 500     DT B  16   C5     DT B  16   C7      0.069                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DA A   1   C5  -  N7  -  C8  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DA A   1   N7  -  C8  -  N9  ANGL. DEV. =   5.8 DEGREES          
REMARK 500     DG A   2   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DG A   2   C5  -  N7  -  C8  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500     DG A   2   N7  -  C8  -  N9  ANGL. DEV. =   5.6 DEGREES          
REMARK 500     DG A   3   N7  -  C8  -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DG A   3   C8  -  N9  -  C4  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DC A   4   O4' -  C4' -  C3' ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DC A   4   O4' -  C1' -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DG A   5   O4' -  C1' -  N9  ANGL. DEV. =  11.2 DEGREES          
REMARK 500     DG A   5   C5  -  N7  -  C8  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DG A   5   N7  -  C8  -  N9  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DG A   5   N3  -  C4  -  N9  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DC A   6   C5' -  C4' -  O4' ANGL. DEV. = -12.6 DEGREES          
REMARK 500     DC A   6   C6  -  N1  -  C2  ANGL. DEV. =   5.3 DEGREES          
REMARK 500     DC A   6   C6  -  N1  -  C1' ANGL. DEV. = -12.1 DEGREES          
REMARK 500     DC A   6   C2  -  N1  -  C1' ANGL. DEV. =   6.7 DEGREES          
REMARK 500     DC A   6   C3' -  O3' -  P   ANGL. DEV. =  10.6 DEGREES          
REMARK 500     DC A   7   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DA B   9   C5  -  N7  -  C8  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DA B   9   N7  -  C8  -  N9  ANGL. DEV. =   5.7 DEGREES          
REMARK 500     DG B  10   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DG B  10   C5  -  N7  -  C8  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500     DG B  10   N7  -  C8  -  N9  ANGL. DEV. =   5.6 DEGREES          
REMARK 500     DG B  11   N7  -  C8  -  N9  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DG B  11   C8  -  N9  -  C4  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500     DC B  12   O4' -  C4' -  C3' ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DC B  12   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG B  13   O4' -  C1' -  N9  ANGL. DEV. =  12.6 DEGREES          
REMARK 500     DG B  13   N7  -  C8  -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DC B  14   C5' -  C4' -  O4' ANGL. DEV. = -12.2 DEGREES          
REMARK 500     DC B  14   C6  -  N1  -  C2  ANGL. DEV. =   5.2 DEGREES          
REMARK 500     DC B  14   N3  -  C4  -  C5  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DC B  14   C6  -  N1  -  C1' ANGL. DEV. = -11.8 DEGREES          
REMARK 500     DC B  14   C3' -  O3' -  P   ANGL. DEV. =  10.7 DEGREES          
REMARK 500     DC B  15   O4' -  C1' -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DT B  16   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DT B  16   C5  -  C6  -  N1  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DG A   3         0.05    SIDE CHAIN                              
REMARK 500     DG B  11         0.05    SIDE CHAIN                              
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 TME A 9                   
DBREF  1HZ2 A    1     8  PDB    1HZ2     1HZ2             1      8             
DBREF  1HZ2 B    9    16  PDB    1HZ2     1HZ2             9     16             
SEQRES   1 A    8   DA  DG  DG  DC  DG  DC  DC  DT                              
SEQRES   1 B    8   DA  DG  DG  DC  DG  DC  DC  DT                              
HET    TME  A   9       9                                                       
HETNAM     TME PROPANE                                                          
FORMUL   3  TME    C3 H8                                                        
LINK         N2   DG A   5                 C3  TME A   9     1555   1555  1.46  
LINK         C1  TME A   9                 N2   DG B  13     1555   1555  1.47  
SITE     1 AC1  4  DG A   5   DC A   6   DG B  13   DC B  14                    
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'  DA A   1       3.866  -1.637  -4.302  1.00  1.65           O  
ATOM      2  C5'  DA A   1       4.882  -2.070  -3.393  1.00  1.55           C  
ATOM      3  C4'  DA A   1       4.279  -2.570  -2.086  1.00  0.99           C  
ATOM      4  O4'  DA A   1       3.515  -1.537  -1.397  1.00  1.01           O  
ATOM      5  C3'  DA A   1       3.433  -3.777  -2.265  1.00  0.66           C  
ATOM      6  O3'  DA A   1       4.285  -4.946  -2.343  1.00  1.01           O  
ATOM      7  C2'  DA A   1       2.669  -3.702  -0.946  1.00  0.34           C  
ATOM      8  C1'  DA A   1       2.398  -2.167  -0.769  1.00  0.74           C  
ATOM      9  N9   DA A   1       1.192  -1.759  -1.414  1.00  0.81           N  
ATOM     10  C8   DA A   1       0.099  -2.389  -1.310  1.00  1.64           C  
ATOM     11  N7   DA A   1      -0.984  -1.874  -1.795  1.00  1.70           N  
ATOM     12  C5   DA A   1      -0.477  -0.671  -2.307  1.00  0.69           C  
ATOM     13  C6   DA A   1      -1.059   0.413  -2.971  1.00  0.59           C  
ATOM     14  N6   DA A   1      -2.356   0.479  -3.267  1.00  0.67           N  
ATOM     15  N1   DA A   1      -0.248   1.429  -3.321  1.00  1.46           N  
ATOM     16  C2   DA A   1       1.058   1.380  -3.039  1.00  1.93           C  
ATOM     17  N3   DA A   1       1.710   0.402  -2.417  1.00  1.44           N  
ATOM     18  C4   DA A   1       0.875  -0.597  -2.076  1.00  0.55           C  
ATOM     19  H5'  DA A   1       5.548  -1.234  -3.181  1.00  1.86           H  
ATOM     20 H5''  DA A   1       5.455  -2.875  -3.853  1.00  1.88           H  
ATOM     21  H4'  DA A   1       5.030  -2.906  -1.420  1.00  0.97           H  
ATOM     22  H3'  DA A   1       2.797  -3.662  -3.210  1.00  0.75           H  
ATOM     23  H2'  DA A   1       1.753  -4.389  -0.940  1.00  0.56           H  
ATOM     24 H2''  DA A   1       3.390  -3.993  -0.127  1.00  0.35           H  
ATOM     25  H1'  DA A   1       2.301  -1.879   0.316  1.00  1.01           H  
ATOM     26  H8   DA A   1       0.152  -3.291  -0.762  1.00  2.31           H  
ATOM     27  H61  DA A   1      -2.724   1.287  -3.749  1.00  0.67           H  
ATOM     28  H62  DA A   1      -2.972  -0.279  -3.010  1.00  1.30           H  
ATOM     29  H2   DA A   1       1.655   2.237  -3.354  1.00  2.84           H  
ATOM     30 HO5'  DA A   1       3.254  -1.090  -3.805  1.00  1.62           H  
ATOM     31  P    DG A   2       4.212  -6.171  -1.278  1.00  1.18           P  
ATOM     32  OP1  DG A   2       5.444  -6.979  -1.422  1.00  1.16           O  
ATOM     33  OP2  DG A   2       2.889  -6.820  -1.417  1.00  2.29           O  
ATOM     34  O5'  DG A   2       4.258  -5.431   0.163  1.00  0.93           O  
ATOM     35  C5'  DG A   2       5.477  -5.251   0.913  1.00  0.47           C  
ATOM     36  C4'  DG A   2       5.595  -3.808   1.425  1.00  0.38           C  
ATOM     37  O4'  DG A   2       4.305  -3.180   1.418  1.00  0.33           O  
ATOM     38  C3'  DG A   2       6.173  -3.727   2.810  1.00  0.36           C  
ATOM     39  O3'  DG A   2       7.505  -3.162   2.778  1.00  0.37           O  
ATOM     40  C2'  DG A   2       5.189  -2.878   3.587  1.00  0.29           C  
ATOM     41  C1'  DG A   2       4.175  -2.377   2.581  1.00  0.26           C  
ATOM     42  N9   DG A   2       2.815  -2.406   3.088  1.00  0.22           N  
ATOM     43  C8   DG A   2       1.995  -3.428   3.107  1.00  0.25           C  
ATOM     44  N7   DG A   2       0.779  -3.240   3.498  1.00  0.23           N  
ATOM     45  C5   DG A   2       0.800  -1.872   3.782  1.00  0.18           C  
ATOM     46  C6   DG A   2      -0.229  -1.021   4.255  1.00  0.15           C  
ATOM     47  O6   DG A   2      -1.402  -1.301   4.489  1.00  0.16           O  
ATOM     48  N1   DG A   2       0.226   0.284   4.409  1.00  0.15           N  
ATOM     49  C2   DG A   2       1.510   0.717   4.136  1.00  0.18           C  
ATOM     50  N2   DG A   2       1.765   2.005   4.368  1.00  0.24           N  
ATOM     51  N3   DG A   2       2.479  -0.080   3.685  1.00  0.19           N  
ATOM     52  C4   DG A   2       2.059  -1.352   3.534  1.00  0.18           C  
ATOM     53  H5'  DG A   2       6.333  -5.477   0.276  1.00  0.47           H  
ATOM     54 H5''  DG A   2       5.472  -5.934   1.762  1.00  0.55           H  
ATOM     55  H4'  DG A   2       6.250  -3.264   0.810  1.00  0.39           H  
ATOM     56  H3'  DG A   2       6.212  -4.695   3.214  1.00  0.41           H  
ATOM     57  H2'  DG A   2       4.697  -3.479   4.352  1.00  0.29           H  
ATOM     58 H2''  DG A   2       5.694  -2.037   4.038  1.00  0.28           H  
ATOM     59  H1'  DG A   2       4.401  -1.395   2.314  1.00  0.25           H  
ATOM     60  H8   DG A   2       2.358  -4.372   2.783  1.00  0.29           H  
ATOM     61  H1   DG A   2      -0.445   0.949   4.762  1.00  0.16           H  
ATOM     62  H21  DG A   2       1.032   2.610   4.710  1.00  0.25           H  
ATOM     63  H22  DG A   2       2.691   2.373   4.204  1.00  0.27           H  
ATOM     64  P    DG A   3       8.063  -2.127   3.891  1.00  0.35           P  
ATOM     65  OP1  DG A   3       9.379  -1.629   3.435  1.00  1.22           O  
ATOM     66  OP2  DG A   3       7.941  -2.768   5.219  1.00  1.44           O  
ATOM     67  O5'  DG A   3       7.014  -0.912   3.827  1.00  0.29           O  
ATOM     68  C5'  DG A   3       7.186   0.147   2.890  1.00  0.29           C  
ATOM     69  C4'  DG A   3       6.989   1.513   3.540  1.00  0.28           C  
ATOM     70  O4'  DG A   3       5.670   1.639   4.135  1.00  0.25           O  
ATOM     71  C3'  DG A   3       7.977   1.746   4.653  1.00  0.31           C  
ATOM     72  O3'  DG A   3       8.373   3.141   4.597  1.00  0.36           O  
ATOM     73  C2'  DG A   3       7.241   1.374   5.942  1.00  0.28           C  
ATOM     74  C1'  DG A   3       5.753   1.491   5.589  1.00  0.22           C  
ATOM     75  N9   DG A   3       4.972   0.295   6.014  1.00  0.19           N  
ATOM     76  C8   DG A   3       5.234  -1.056   5.955  1.00  0.27           C  
ATOM     77  N7   DG A   3       4.261  -1.859   6.256  1.00  0.32           N  
ATOM     78  C5   DG A   3       3.230  -0.964   6.558  1.00  0.27           C  
ATOM     79  C6   DG A   3       1.882  -1.206   6.961  1.00  0.34           C  
ATOM     80  O6   DG A   3       1.282  -2.287   7.084  1.00  0.44           O  
ATOM     81  N1   DG A   3       1.203  -0.012   7.165  1.00  0.35           N  
ATOM     82  C2   DG A   3       1.732   1.253   7.001  1.00  0.33           C  
ATOM     83  N2   DG A   3       0.921   2.281   7.238  1.00  0.44           N  
ATOM     84  N3   DG A   3       2.979   1.481   6.623  1.00  0.26           N  
ATOM     85  C4   DG A   3       3.669   0.345   6.419  1.00  0.20           C  
ATOM     86  H5'  DG A   3       6.459   0.029   2.085  1.00  0.30           H  
ATOM     87 H5''  DG A   3       8.191   0.095   2.471  1.00  0.32           H  
ATOM     88  H4'  DG A   3       7.130   2.284   2.779  1.00  0.32           H  
ATOM     89  H3'  DG A   3       8.840   1.113   4.492  1.00  0.34           H  
ATOM     90  H2'  DG A   3       7.436   0.340   6.252  1.00  0.30           H  
ATOM     91 H2''  DG A   3       7.558   2.055   6.744  1.00  0.31           H  
ATOM     92  H1'  DG A   3       5.306   2.384   6.071  1.00  0.24           H  
ATOM     93  H8   DG A   3       6.221  -1.458   5.665  1.00  0.33           H  
ATOM     94  H1   DG A   3       0.251  -0.101   7.456  1.00  0.43           H  
ATOM     95  H21  DG A   3      -0.032   2.114   7.529  1.00  0.50           H  
ATOM     96  H22  DG A   3       1.258   3.226   7.128  1.00  0.48           H  
ATOM     97  P    DC A   4       8.240   4.177   5.837  1.00  0.39           P  
ATOM     98  OP1  DC A   4       9.074   5.363   5.540  1.00  1.20           O  
ATOM     99  OP2  DC A   4       8.437   3.437   7.105  1.00  1.47           O  
ATOM    100  O5'  DC A   4       6.683   4.611   5.728  1.00  0.36           O  
ATOM    101  C5'  DC A   4       6.172   5.823   6.314  1.00  0.41           C  
ATOM    102  C4'  DC A   4       5.643   5.575   7.726  1.00  0.38           C  
ATOM    103  O4'  DC A   4       4.826   4.366   7.775  1.00  0.31           O  
ATOM    104  C3'  DC A   4       6.710   5.497   8.691  1.00  0.40           C  
ATOM    105  O3'  DC A   4       7.114   6.813   9.189  1.00  0.48           O  
ATOM    106  C2'  DC A   4       5.932   4.651   9.830  1.00  0.35           C  
ATOM    107  C1'  DC A   4       4.653   4.014   9.139  1.00  0.29           C  
ATOM    108  N1   DC A   4       4.441   2.511   9.327  1.00  0.24           N  
ATOM    109  C2   DC A   4       3.115   2.051   9.510  1.00  0.22           C  
ATOM    110  O2   DC A   4       2.180   2.848   9.626  1.00  0.24           O  
ATOM    111  N3   DC A   4       2.893   0.693   9.567  1.00  0.20           N  
ATOM    112  C4   DC A   4       3.922  -0.169   9.446  1.00  0.22           C  
ATOM    113  N4   DC A   4       3.707  -1.473   9.469  1.00  0.23           N  
ATOM    114  C5   DC A   4       5.250   0.287   9.271  1.00  0.24           C  
ATOM    115  C6   DC A   4       5.459   1.610   9.228  1.00  0.25           C  
ATOM    116  H5'  DC A   4       5.357   6.196   5.693  1.00  0.43           H  
ATOM    117 H5''  DC A   4       6.963   6.572   6.350  1.00  0.47           H  
ATOM    118  H4'  DC A   4       5.118   6.347   8.068  1.00  0.41           H  
ATOM    119  H3'  DC A   4       7.547   5.079   8.110  1.00  0.40           H  
ATOM    120  H2'  DC A   4       6.567   3.884  10.355  1.00  0.35           H  
ATOM    121 H2''  DC A   4       5.540   5.403  10.580  1.00  0.38           H  
ATOM    122  H1'  DC A   4       3.715   4.525   9.477  1.00  0.30           H  
ATOM    123  H41  DC A   4       2.769  -1.829   9.589  1.00  0.23           H  
ATOM    124  H42  DC A   4       4.480  -2.113   9.364  1.00  0.26           H  
ATOM    125  H5   DC A   4       6.079  -0.428   9.133  1.00  0.26           H  
ATOM    126  H6   DC A   4       6.441   1.949   9.180  1.00  0.27           H  
ATOM    127  P    DG A   5       7.450   7.126  10.758  1.00  0.54           P  
ATOM    128  OP1  DG A   5       8.867   7.551  10.820  1.00  1.32           O  
ATOM    129  OP2  DG A   5       7.020   5.986  11.593  1.00  1.45           O  
ATOM    130  O5'  DG A   5       6.553   8.412  11.145  1.00  0.61           O  
ATOM    131  C5'  DG A   5       6.414   8.790  12.530  1.00  0.67           C  
ATOM    132  C4'  DG A   5       5.157   8.166  13.130  1.00  0.61           C  
ATOM    133  O4'  DG A   5       4.872   6.920  12.416  1.00  0.48           O  
ATOM    134  C3'  DG A   5       5.332   7.842  14.618  1.00  0.65           C  
ATOM    135  O3'  DG A   5       4.168   8.157  15.420  1.00  0.66           O  
ATOM    136  C2'  DG A   5       5.598   6.343  14.560  1.00  0.56           C  
ATOM    137  C1'  DG A   5       4.757   5.932  13.414  1.00  0.45           C  
ATOM    138  N9   DG A   5       4.899   4.566  13.064  1.00  0.34           N  
ATOM    139  C8   DG A   5       5.879   3.687  13.223  1.00  0.38           C  
ATOM    140  N7   DG A   5       5.575   2.433  13.029  1.00  0.34           N  
ATOM    141  C5   DG A   5       4.205   2.536  12.752  1.00  0.22           C  
ATOM    142  C6   DG A   5       3.221   1.557  12.495  1.00  0.20           C  
ATOM    143  O6   DG A   5       3.367   0.349  12.373  1.00  0.31           O  
ATOM    144  N1   DG A   5       1.957   2.143  12.346  1.00  0.14           N  
ATOM    145  C2   DG A   5       1.697   3.499  12.432  1.00  0.15           C  
ATOM    146  N2   DG A   5       0.427   3.943  12.427  1.00  0.24           N  
ATOM    147  N3   DG A   5       2.625   4.383  12.617  1.00  0.22           N  
ATOM    148  C4   DG A   5       3.827   3.841  12.781  1.00  0.23           C  
ATOM    149  H5'  DG A   5       6.349   9.876  12.606  1.00  0.75           H  
ATOM    150 H5''  DG A   5       7.288   8.443  13.084  1.00  0.70           H  
ATOM    151  H4'  DG A   5       4.360   8.863  13.046  1.00  0.64           H  
ATOM    152  H3'  DG A   5       6.159   8.410  14.971  1.00  0.73           H  
ATOM    153  H2'  DG A   5       6.644   6.186  14.368  1.00  0.59           H  
ATOM    154 H2''  DG A   5       5.280   5.759  15.415  1.00  0.56           H  
ATOM    155  H1'  DG A   5       3.762   5.981  13.711  1.00  0.44           H  
ATOM    156  H8   DG A   5       6.741   3.978  13.785  1.00  0.48           H  
ATOM    157  H1   DG A   5       1.198   1.508  12.155  1.00  0.20           H  
ATOM    158  H21  DG A   5       0.265   4.933  12.541  1.00  0.34           H  
ATOM    159  P    DC A   6       3.698   7.249  16.692  1.00  0.63           P  
ATOM    160  OP1  DC A   6       3.267   8.168  17.770  1.00  0.93           O  
ATOM    161  OP2  DC A   6       4.730   6.227  16.976  1.00  1.81           O  
ATOM    162  O5'  DC A   6       2.397   6.509  16.130  1.00  0.53           O  
ATOM    163  C5'  DC A   6       1.762   7.066  14.998  1.00  0.51           C  
ATOM    164  C4'  DC A   6       0.452   6.414  14.626  1.00  0.44           C  
ATOM    165  O4'  DC A   6       0.904   5.178  14.577  1.00  0.36           O  
ATOM    166  C3'  DC A   6      -0.650   6.502  15.677  1.00  0.44           C  
ATOM    167  O3'  DC A   6      -2.000   6.483  15.095  1.00  0.44           O  
ATOM    168  C2'  DC A   6      -0.610   5.171  16.311  1.00  0.36           C  
ATOM    169  C1'  DC A   6       0.094   4.380  15.270  1.00  0.31           C  
ATOM    170  N1   DC A   6       0.915   3.436  15.789  1.00  0.30           N  
ATOM    171  C2   DC A   6       0.630   2.106  15.885  1.00  0.26           C  
ATOM    172  O2   DC A   6      -0.468   1.669  15.568  1.00  0.20           O  
ATOM    173  N3   DC A   6       1.636   1.318  16.331  1.00  0.32           N  
ATOM    174  C4   DC A   6       2.818   1.884  16.641  1.00  0.39           C  
ATOM    175  N4   DC A   6       3.801   1.096  17.076  1.00  0.46           N  
ATOM    176  C5   DC A   6       2.986   3.326  16.491  1.00  0.42           C  
ATOM    177  C6   DC A   6       2.022   3.977  16.083  1.00  0.38           C  
ATOM    178  H5'  DC A   6       2.432   6.997  14.149  1.00  0.49           H  
ATOM    179 H5''  DC A   6       1.571   8.121  15.198  1.00  0.59           H  
ATOM    180  H4'  DC A   6       0.112   6.522  13.712  1.00  0.43           H  
ATOM    181  H3'  DC A   6      -0.405   7.225  16.381  1.00  0.52           H  
ATOM    182  H2'  DC A   6      -0.098   5.208  17.283  1.00  0.40           H  
ATOM    183 H2''  DC A   6      -1.614   4.753  16.429  1.00  0.32           H  
ATOM    184  H1'  DC A   6      -0.496   4.076  14.569  1.00  0.27           H  
ATOM    185  H41  DC A   6       3.645   0.103  17.173  1.00  0.47           H  
ATOM    186  H42  DC A   6       4.699   1.492  17.315  1.00  0.51           H  
ATOM    187  H5   DC A   6       3.850   3.867  16.626  1.00  0.48           H  
ATOM    188  H6   DC A   6       2.101   5.089  15.889  1.00  0.43           H  
ATOM    189  P    DC A   7      -3.363   5.709  15.595  1.00  0.57           P  
ATOM    190  OP1  DC A   7      -4.303   5.687  14.452  1.00  1.29           O  
ATOM    191  OP2  DC A   7      -3.788   6.343  16.862  1.00  1.76           O  
ATOM    192  O5'  DC A   7      -2.963   4.172  15.925  1.00  0.79           O  
ATOM    193  C5'  DC A   7      -4.008   3.172  16.050  1.00  1.02           C  
ATOM    194  C4'  DC A   7      -4.345   2.823  17.514  1.00  0.79           C  
ATOM    195  O4'  DC A   7      -3.281   2.030  18.126  1.00  0.67           O  
ATOM    196  C3'  DC A   7      -4.528   4.085  18.354  1.00  0.72           C  
ATOM    197  O3'  DC A   7      -5.928   4.447  18.435  1.00  0.90           O  
ATOM    198  C2'  DC A   7      -4.035   3.572  19.782  1.00  0.49           C  
ATOM    199  C1'  DC A   7      -3.297   2.229  19.558  1.00  0.45           C  
ATOM    200  N1   DC A   7      -1.934   2.312  20.138  1.00  0.45           N  
ATOM    201  C2   DC A   7      -1.592   1.405  21.136  1.00  0.49           C  
ATOM    202  O2   DC A   7      -2.418   0.593  21.547  1.00  0.48           O  
ATOM    203  N3   DC A   7      -0.337   1.468  21.659  1.00  0.59           N  
ATOM    204  C4   DC A   7       0.544   2.381  21.228  1.00  0.63           C  
ATOM    205  N4   DC A   7       1.779   2.382  21.720  1.00  0.75           N  
ATOM    206  C5   DC A   7       0.188   3.321  20.213  1.00  0.56           C  
ATOM    207  C6   DC A   7      -1.052   3.246  19.706  1.00  0.49           C  
ATOM    208  H5'  DC A   7      -3.690   2.265  15.537  1.00  1.24           H  
ATOM    209 H5''  DC A   7      -4.910   3.550  15.567  1.00  1.19           H  
ATOM    210  H4'  DC A   7      -5.290   2.238  17.555  1.00  0.85           H  
ATOM    211  H3'  DC A   7      -3.922   4.977  17.846  1.00  0.77           H  
ATOM    212  H2'  DC A   7      -3.339   4.301  20.299  1.00  0.46           H  
ATOM    213 H2''  DC A   7      -4.936   3.352  20.426  1.00  0.52           H  
ATOM    214  H1'  DC A   7      -3.832   1.351  20.038  1.00  0.43           H  
ATOM    215  H41  DC A   7       2.034   1.724  22.442  1.00  0.83           H  
ATOM    216  H42  DC A   7       2.460   3.043  21.375  1.00  0.78           H  
ATOM    217  H5   DC A   7       0.894   4.080  19.865  1.00  0.60           H  
ATOM    218  H6   DC A   7      -1.367   3.959  18.971  1.00  0.50           H  
ATOM    219  P    DT A   8      -6.620   4.976  19.815  1.00  0.95           P  
ATOM    220  OP1  DT A   8      -8.064   5.167  19.552  1.00  1.51           O  
ATOM    221  OP2  DT A   8      -5.817   6.111  20.323  1.00  1.81           O  
ATOM    222  O5'  DT A   8      -6.462   3.748  20.865  1.00  0.74           O  
ATOM    223  C5'  DT A   8      -7.454   2.717  20.928  1.00  1.03           C  
ATOM    224  C4'  DT A   8      -7.826   2.293  22.363  1.00  0.81           C  
ATOM    225  O4'  DT A   8      -6.729   1.609  23.041  1.00  0.74           O  
ATOM    226  C3'  DT A   8      -8.249   3.477  23.234  1.00  1.26           C  
ATOM    227  O3'  DT A   8      -9.580   3.280  23.725  1.00  1.66           O  
ATOM    228  C2'  DT A   8      -7.261   3.524  24.394  1.00  1.33           C  
ATOM    229  C1'  DT A   8      -6.395   2.260  24.305  1.00  1.03           C  
ATOM    230  N1   DT A   8      -4.919   2.526  24.358  1.00  0.90           N  
ATOM    231  C2   DT A   8      -4.134   1.451  24.747  1.00  0.93           C  
ATOM    232  O2   DT A   8      -4.627   0.390  25.128  1.00  1.10           O  
ATOM    233  N3   DT A   8      -2.769   1.625  24.693  1.00  0.83           N  
ATOM    234  C4   DT A   8      -2.098   2.759  24.285  1.00  0.67           C  
ATOM    235  O4   DT A   8      -0.868   2.782  24.291  1.00  0.62           O  
ATOM    236  C5   DT A   8      -2.948   3.862  23.884  1.00  0.68           C  
ATOM    237  C7   DT A   8      -2.206   5.110  23.284  1.00  0.63           C  
ATOM    238  C6   DT A   8      -4.353   3.723  23.950  1.00  0.80           C  
ATOM    239  H5'  DT A   8      -7.081   1.843  20.394  1.00  1.65           H  
ATOM    240 H5''  DT A   8      -8.356   3.071  20.428  1.00  1.75           H  
ATOM    241  H4'  DT A   8      -8.670   1.608  22.277  1.00  0.84           H  
ATOM    242  H3'  DT A   8      -8.205   4.410  22.656  1.00  1.43           H  
ATOM    243 HO3'  DT A   8      -9.766   3.991  24.342  1.00  2.08           H  
ATOM    244  H2'  DT A   8      -6.652   4.416  24.320  1.00  1.38           H  
ATOM    245 H2''  DT A   8      -7.805   3.529  25.339  1.00  1.65           H  
ATOM    246  H1'  DT A   8      -6.650   1.583  25.156  1.00  1.28           H  
ATOM    247  H3   DT A   8      -2.203   0.842  24.977  1.00  0.92           H  
ATOM    248  H71  DT A   8      -2.463   6.017  23.824  1.00  1.17           H  
ATOM    249  H72  DT A   8      -2.450   5.231  22.226  1.00  1.05           H  
ATOM    250  H73  DT A   8      -1.111   4.958  23.362  1.00  1.35           H  
ATOM    251  H6   DT A   8      -5.039   4.574  23.788  1.00  0.91           H  
TER     252       DT A   8                                                      
ATOM    253  O5'  DA B   9       0.115  -3.878  28.139  1.00  1.86           O  
ATOM    254  C5'  DA B   9       0.328  -4.982  27.255  1.00  1.46           C  
ATOM    255  C4'  DA B   9       1.030  -4.544  25.975  1.00  1.07           C  
ATOM    256  O4'  DA B   9       0.259  -3.556  25.233  1.00  1.21           O  
ATOM    257  C3'  DA B   9       2.402  -4.025  26.215  1.00  0.75           C  
ATOM    258  O3'  DA B   9       3.314  -5.140  26.359  1.00  0.71           O  
ATOM    259  C2'  DA B   9       2.585  -3.286  24.891  1.00  0.64           C  
ATOM    260  C1'  DA B   9       1.180  -2.639  24.646  1.00  1.04           C  
ATOM    261  N9   DA B   9       1.067  -1.373  25.292  1.00  1.05           N  
ATOM    262  C8   DA B   9       1.949  -0.468  25.210  1.00  1.91           C  
ATOM    263  N7   DA B   9       1.709   0.702  25.705  1.00  1.91           N  
ATOM    264  C5   DA B   9       0.412   0.499  26.200  1.00  0.83           C  
ATOM    265  C6   DA B   9      -0.503   1.321  26.863  1.00  0.65           C  
ATOM    266  N6   DA B   9      -0.260   2.599  27.154  1.00  0.72           N  
ATOM    267  N1   DA B   9      -1.689   0.778  27.198  1.00  1.50           N  
ATOM    268  C2   DA B   9      -1.959  -0.497  26.899  1.00  1.94           C  
ATOM    269  N3   DA B   9      -1.164  -1.361  26.272  1.00  1.39           N  
ATOM    270  C4   DA B   9       0.012  -0.790  25.949  1.00  0.61           C  
ATOM    271  H5'  DA B   9      -0.636  -5.422  26.998  1.00  1.78           H  
ATOM    272 H5''  DA B   9       0.939  -5.731  27.759  1.00  1.56           H  
ATOM    273  H4'  DA B   9       1.198  -5.362  25.328  1.00  1.00           H  
ATOM    274  H3'  DA B   9       2.402  -3.364  27.150  1.00  0.90           H  
ATOM    275  H2'  DA B   9       3.480  -2.572  24.915  1.00  0.73           H  
ATOM    276 H2''  DA B   9       2.719  -4.066  24.087  1.00  0.46           H  
ATOM    277  H1'  DA B   9       0.976  -2.474  23.547  1.00  1.23           H  
ATOM    278  H8   DA B   9       2.829  -0.740  24.690  1.00  2.64           H  
ATOM    279  H61  DA B   9      -0.957   3.149  27.634  1.00  0.74           H  
ATOM    280  H62  DA B   9       0.622   3.017  26.892  1.00  1.37           H  
ATOM    281  H2   DA B   9      -2.936  -0.871  27.205  1.00  2.89           H  
ATOM    282 HO5'  DA B   9      -0.256  -3.161  27.617  1.00  2.08           H  
ATOM    283  P    DG B  10       4.568  -5.390  25.360  1.00  0.59           P  
ATOM    284  OP1  DG B  10       5.038  -6.781  25.551  1.00  1.62           O  
ATOM    285  OP2  DG B  10       5.517  -4.266  25.524  1.00  1.10           O  
ATOM    286  O5'  DG B  10       3.906  -5.276  23.887  1.00  0.65           O  
ATOM    287  C5'  DG B  10       3.441  -6.423  23.148  1.00  0.66           C  
ATOM    288  C4'  DG B  10       2.040  -6.173  22.571  1.00  0.51           C  
ATOM    289  O4'  DG B  10       1.768  -4.764  22.518  1.00  0.48           O  
ATOM    290  C3'  DG B  10       1.868  -6.757  21.198  1.00  0.51           C  
ATOM    291  O3'  DG B  10       0.967  -7.888  21.234  1.00  0.58           O  
ATOM    292  C2'  DG B  10       1.359  -5.611  20.352  1.00  0.45           C  
ATOM    293  C1'  DG B  10       1.079  -4.474  21.310  1.00  0.43           C  
ATOM    294  N9   DG B  10       1.480  -3.188  20.776  1.00  0.42           N  
ATOM    295  C8   DG B  10       2.683  -2.669  20.777  1.00  0.49           C  
ATOM    296  N7   DG B  10       2.843  -1.476  20.313  1.00  0.50           N  
ATOM    297  C5   DG B  10       1.534  -1.155  19.949  1.00  0.42           C  
ATOM    298  C6   DG B  10       1.012   0.028  19.373  1.00  0.43           C  
ATOM    299  O6   DG B  10       1.608   1.065  19.095  1.00  0.47           O  
ATOM    300  N1   DG B  10      -0.360  -0.071  19.167  1.00  0.44           N  
ATOM    301  C2   DG B  10      -1.135  -1.172  19.483  1.00  0.44           C  
ATOM    302  N2   DG B  10      -2.438  -1.077  19.214  1.00  0.52           N  
ATOM    303  N3   DG B  10      -0.647  -2.288  20.027  1.00  0.40           N  
ATOM    304  C4   DG B  10       0.685  -2.212  20.231  1.00  0.39           C  
ATOM    305  H5'  DG B  10       3.411  -7.293  23.805  1.00  0.76           H  
ATOM    306 H5''  DG B  10       4.134  -6.616  22.330  1.00  0.75           H  
ATOM    307  H4'  DG B  10       1.317  -6.644  23.175  1.00  0.53           H  
ATOM    308  H3'  DG B  10       2.810  -7.069  20.848  1.00  0.59           H  
ATOM    309  H2'  DG B  10       2.119  -5.316  19.629  1.00  0.46           H  
ATOM    310 H2''  DG B  10       0.447  -5.892  19.844  1.00  0.52           H  
ATOM    311  H1'  DG B  10       0.059  -4.438  21.524  1.00  0.51           H  
ATOM    312  H8   DG B  10       3.479  -3.242  21.187  1.00  0.57           H  
ATOM    313  H1   DG B  10      -0.805   0.731  18.746  1.00  0.48           H  
ATOM    314  H21  DG B  10      -2.807  -0.232  18.804  1.00  0.56           H  
ATOM    315  H22  DG B  10      -3.051  -1.855  19.412  1.00  0.56           H  
ATOM    316  P    DG B  11      -0.131  -8.182  20.085  1.00  0.68           P  
ATOM    317  OP1  DG B  11      -1.064  -9.214  20.590  1.00  1.49           O  
ATOM    318  OP2  DG B  11       0.585  -8.400  18.807  1.00  1.49           O  
ATOM    319  O5'  DG B  11      -0.925  -6.790  19.979  1.00  0.66           O  
ATOM    320  C5'  DG B  11      -1.954  -6.466  20.908  1.00  0.62           C  
ATOM    321  C4'  DG B  11      -3.246  -6.087  20.195  1.00  0.53           C  
ATOM    322  O4'  DG B  11      -3.110  -4.843  19.457  1.00  0.59           O  
ATOM    323  C3'  DG B  11      -3.636  -7.136  19.188  1.00  0.40           C  
ATOM    324  O3'  DG B  11      -5.080  -7.253  19.219  1.00  0.36           O  
ATOM    325  C2'  DG B  11      -3.081  -6.637  17.847  1.00  0.39           C  
ATOM    326  C1'  DG B  11      -2.881  -5.117  18.040  1.00  0.48           C  
ATOM    327  N9   DG B  11      -1.510  -4.635  17.670  1.00  0.49           N  
ATOM    328  C8   DG B  11      -0.256  -5.188  17.819  1.00  0.53           C  
ATOM    329  N7   DG B  11       0.763  -4.425  17.557  1.00  0.55           N  
ATOM    330  C5   DG B  11       0.146  -3.224  17.185  1.00  0.53           C  
ATOM    331  C6   DG B  11       0.716  -1.969  16.780  1.00  0.55           C  
ATOM    332  O6   DG B  11       1.911  -1.628  16.722  1.00  0.60           O  
ATOM    333  N1   DG B  11      -0.277  -1.041  16.490  1.00  0.53           N  
ATOM    334  C2   DG B  11      -1.637  -1.267  16.579  1.00  0.49           C  
ATOM    335  N2   DG B  11      -2.433  -0.248  16.262  1.00  0.49           N  
ATOM    336  N3   DG B  11      -2.170  -2.424  16.959  1.00  0.48           N  
ATOM    337  C4   DG B  11      -1.236  -3.354  17.246  1.00  0.50           C  
ATOM    338  H5'  DG B  11      -1.629  -5.629  21.525  1.00  0.72           H  
ATOM    339 H5''  DG B  11      -2.141  -7.328  21.549  1.00  0.61           H  
ATOM    340  H4'  DG B  11      -4.041  -5.994  20.936  1.00  0.55           H  
ATOM    341  H3'  DG B  11      -3.190  -8.082  19.477  1.00  0.41           H  
ATOM    342  H2'  DG B  11      -2.110  -7.083  17.609  1.00  0.41           H  
ATOM    343 H2''  DG B  11      -3.800  -6.888  17.052  1.00  0.33           H  
ATOM    344  H1'  DG B  11      -3.618  -4.553  17.434  1.00  0.47           H  
ATOM    345  H8   DG B  11      -0.102  -6.230  18.147  1.00  0.54           H  
ATOM    346  H1   DG B  11       0.047  -0.133  16.197  1.00  0.54           H  
ATOM    347  H21  DG B  11      -2.031   0.632  15.972  1.00  0.50           H  
ATOM    348  H22  DG B  11      -3.436  -0.355  16.308  1.00  0.48           H  
ATOM    349  P    DC B  12      -6.033  -7.073  17.928  1.00  0.32           P  
ATOM    350  OP1  DC B  12      -7.358  -7.652  18.246  1.00  1.29           O  
ATOM    351  OP2  DC B  12      -5.304  -7.516  16.718  1.00  1.33           O  
ATOM    352  O5'  DC B  12      -6.178  -5.467  17.887  1.00  0.39           O  
ATOM    353  C5'  DC B  12      -7.223  -4.809  17.162  1.00  0.42           C  
ATOM    354  C4'  DC B  12      -6.737  -4.369  15.785  1.00  0.36           C  
ATOM    355  O4'  DC B  12      -5.345  -3.925  15.831  1.00  0.35           O  
ATOM    356  C3'  DC B  12      -6.885  -5.410  14.799  1.00  0.31           C  
ATOM    357  O3'  DC B  12      -8.220  -5.452  14.218  1.00  0.34           O  
ATOM    358  C2'  DC B  12      -5.795  -4.873  13.727  1.00  0.26           C  
ATOM    359  C1'  DC B  12      -4.875  -3.837  14.492  1.00  0.29           C  
ATOM    360  N1   DC B  12      -3.371  -4.054  14.375  1.00  0.28           N  
ATOM    361  C2   DC B  12      -2.557  -2.913  14.243  1.00  0.31           C  
ATOM    362  O2   DC B  12      -3.039  -1.779  14.070  1.00  0.33           O  
ATOM    363  N3   DC B  12      -1.208  -3.092  14.264  1.00  0.35           N  
ATOM    364  C4   DC B  12      -0.651  -4.294  14.396  1.00  0.35           C  
ATOM    365  N4   DC B  12       0.673  -4.410  14.439  1.00  0.41           N  
ATOM    366  C5   DC B  12      -1.447  -5.447  14.512  1.00  0.31           C  
ATOM    367  C6   DC B  12      -2.785  -5.286  14.491  1.00  0.28           C  
ATOM    368  H5'  DC B  12      -7.540  -3.929  17.723  1.00  0.50           H  
ATOM    369 H5''  DC B  12      -8.071  -5.485  17.049  1.00  0.44           H  
ATOM    370  H4'  DC B  12      -7.306  -3.648  15.415  1.00  0.38           H  
ATOM    371  H3'  DC B  12      -6.739  -6.331  15.376  1.00  0.31           H  
ATOM    372  H2'  DC B  12      -5.200  -5.687  13.213  1.00  0.23           H  
ATOM    373 H2''  DC B  12      -6.363  -4.273  12.955  1.00  0.27           H  
ATOM    374  H1'  DC B  12      -5.081  -2.785  14.162  1.00  0.31           H  
ATOM    375  H41  DC B  12       1.255  -3.588  14.359  1.00  0.74           H  
ATOM    376  H42  DC B  12       1.098  -5.320  14.553  1.00  1.16           H  
ATOM    377  H5   DC B  12      -0.985  -6.437  14.632  1.00  0.33           H  
ATOM    378  H6   DC B  12      -3.382  -6.135  14.503  1.00  0.29           H  
ATOM    379  P    DG B  13      -8.498  -5.684  12.629  1.00  0.33           P  
ATOM    380  OP1  DG B  13      -9.223  -6.968  12.500  1.00  1.34           O  
ATOM    381  OP2  DG B  13      -7.246  -5.500  11.867  1.00  1.28           O  
ATOM    382  O5'  DG B  13      -9.524  -4.520  12.210  1.00  0.38           O  
ATOM    383  C5'  DG B  13      -9.777  -4.290  10.817  1.00  0.40           C  
ATOM    384  C4'  DG B  13      -8.861  -3.196  10.278  1.00  0.38           C  
ATOM    385  O4'  DG B  13      -7.588  -3.197  11.033  1.00  0.33           O  
ATOM    386  C3'  DG B  13      -8.538  -3.429   8.800  1.00  0.39           C  
ATOM    387  O3'  DG B  13      -8.549  -2.216   8.008  1.00  0.41           O  
ATOM    388  C2'  DG B  13      -7.142  -4.036   8.900  1.00  0.34           C  
ATOM    389  C1'  DG B  13      -6.572  -3.288  10.048  1.00  0.31           C  
ATOM    390  N9   DG B  13      -5.234  -3.696  10.400  1.00  0.26           N  
ATOM    391  C8   DG B  13      -4.621  -4.867  10.269  1.00  0.27           C  
ATOM    392  N7   DG B  13      -3.336  -4.886  10.433  1.00  0.29           N  
ATOM    393  C5   DG B  13      -3.062  -3.535  10.664  1.00  0.28           C  
ATOM    394  C6   DG B  13      -1.828  -2.881  10.874  1.00  0.35           C  
ATOM    395  O6   DG B  13      -0.738  -3.403  11.019  1.00  0.43           O  
ATOM    396  N1   DG B  13      -1.975  -1.489  11.001  1.00  0.33           N  
ATOM    397  C2   DG B  13      -3.213  -0.827  10.946  1.00  0.26           C  
ATOM    398  N2   DG B  13      -3.223   0.530  11.026  1.00  0.27           N  
ATOM    399  N3   DG B  13      -4.371  -1.471  10.786  1.00  0.24           N  
ATOM    400  C4   DG B  13      -4.218  -2.807  10.641  1.00  0.24           C  
ATOM    401  H5'  DG B  13     -10.816  -3.992  10.680  1.00  0.45           H  
ATOM    402 H5''  DG B  13      -9.594  -5.214  10.266  1.00  0.40           H  
ATOM    403  H4'  DG B  13      -9.380  -2.265  10.356  1.00  0.41           H  
ATOM    404  H3'  DG B  13      -9.274  -4.104   8.418  1.00  0.42           H  
ATOM    405  H2'  DG B  13      -7.244  -5.090   9.103  1.00  0.33           H  
ATOM    406 H2''  DG B  13      -6.487  -3.875   8.058  1.00  0.36           H  
ATOM    407  H1'  DG B  13      -6.438  -2.328   9.737  1.00  0.33           H  
ATOM    408  H8   DG B  13      -5.129  -5.661   9.765  1.00  0.29           H  
ATOM    409  H1   DG B  13      -1.139  -0.959  10.811  1.00  0.47           H  
ATOM    410  H21  DG B  13      -4.098   1.033  10.980  1.00  0.27           H  
ATOM    411  P    DC B  14      -7.514  -1.957   6.774  1.00  0.41           P  
ATOM    412  OP1  DC B  14      -8.268  -1.316   5.674  1.00  1.23           O  
ATOM    413  OP2  DC B  14      -6.751  -3.197   6.507  1.00  1.46           O  
ATOM    414  O5'  DC B  14      -6.508  -0.870   7.379  1.00  0.36           O  
ATOM    415  C5'  DC B  14      -6.941  -0.107   8.487  1.00  0.90           C  
ATOM    416  C4'  DC B  14      -5.983   0.979   8.920  1.00  0.62           C  
ATOM    417  O4'  DC B  14      -4.905   0.227   8.986  1.00  0.38           O  
ATOM    418  C3'  DC B  14      -5.743   2.094   7.912  1.00  0.73           C  
ATOM    419  O3'  DC B  14      -5.393   3.365   8.560  1.00  0.66           O  
ATOM    420  C2'  DC B  14      -4.457   1.728   7.298  1.00  0.68           C  
ATOM    421  C1'  DC B  14      -3.906   0.820   8.334  1.00  0.40           C  
ATOM    422  N1   DC B  14      -3.193  -0.209   7.820  1.00  0.49           N  
ATOM    423  C2   DC B  14      -1.839  -0.285   7.791  1.00  0.70           C  
ATOM    424  O2   DC B  14      -1.148   0.644   8.184  1.00  0.85           O  
ATOM    425  N3   DC B  14      -1.319  -1.451   7.343  1.00  0.77           N  
ATOM    426  C4   DC B  14      -2.156  -2.432   6.970  1.00  0.61           C  
ATOM    427  N4   DC B  14      -1.639  -3.580   6.535  1.00  0.68           N  
ATOM    428  C5   DC B  14      -3.592  -2.217   7.054  1.00  0.43           C  
ATOM    429  C6   DC B  14      -3.987  -1.125   7.468  1.00  0.41           C  
ATOM    430  H5'  DC B  14      -7.107  -0.771   9.329  1.00  1.41           H  
ATOM    431 H5''  DC B  14      -7.892   0.361   8.230  1.00  1.47           H  
ATOM    432  H4'  DC B  14      -6.026   1.311   9.840  1.00  0.65           H  
ATOM    433  H3'  DC B  14      -6.487   2.074   7.189  1.00  0.98           H  
ATOM    434  H2'  DC B  14      -4.603   1.271   6.312  1.00  0.84           H  
ATOM    435 H2''  DC B  14      -3.792   2.595   7.218  1.00  0.79           H  
ATOM    436  H1'  DC B  14      -3.479   1.299   9.054  1.00  0.38           H  
ATOM    437  H41  DC B  14      -0.636  -3.694   6.490  1.00  0.86           H  
ATOM    438  H42  DC B  14      -2.247  -4.335   6.253  1.00  0.58           H  
ATOM    439  H5   DC B  14      -4.328  -2.907   6.871  1.00  0.43           H  
ATOM    440  H6   DC B  14      -5.085  -0.919   7.628  1.00  0.44           H  
ATOM    441  P    DC B  15      -4.268   4.493   8.154  1.00  0.86           P  
ATOM    442  OP1  DC B  15      -3.982   5.291   9.367  1.00  1.35           O  
ATOM    443  OP2  DC B  15      -4.758   5.182   6.940  1.00  1.96           O  
ATOM    444  O5'  DC B  15      -2.909   3.700   7.758  1.00  0.84           O  
ATOM    445  C5'  DC B  15      -1.656   4.423   7.655  1.00  0.90           C  
ATOM    446  C4'  DC B  15      -1.281   4.780   6.202  1.00  0.78           C  
ATOM    447  O4'  DC B  15      -0.800   3.613   5.474  1.00  0.77           O  
ATOM    448  C3'  DC B  15      -2.478   5.345   5.453  1.00  0.70           C  
ATOM    449  O3'  DC B  15      -2.457   6.787   5.554  1.00  0.73           O  
ATOM    450  C2'  DC B  15      -2.160   4.859   3.959  1.00  0.63           C  
ATOM    451  C1'  DC B  15      -1.035   3.795   4.062  1.00  0.67           C  
ATOM    452  N1   DC B  15      -1.469   2.539   3.410  1.00  0.67           N  
ATOM    453  C2   DC B  15      -0.710   2.054   2.350  1.00  0.66           C  
ATOM    454  O2   DC B  15       0.233   2.707   1.907  1.00  0.65           O  
ATOM    455  N3   DC B  15      -1.077   0.870   1.790  1.00  0.68           N  
ATOM    456  C4   DC B  15      -2.144   0.197   2.239  1.00  0.71           C  
ATOM    457  N4   DC B  15      -2.453  -0.976   1.692  1.00  0.73           N  
ATOM    458  C5   DC B  15      -2.932   0.707   3.316  1.00  0.72           C  
ATOM    459  C6   DC B  15      -2.556   1.872   3.861  1.00  0.70           C  
ATOM    460  H5'  DC B  15      -0.860   3.814   8.084  1.00  1.00           H  
ATOM    461 H5''  DC B  15      -1.738   5.346   8.229  1.00  0.94           H  
ATOM    462  H4'  DC B  15      -0.481   5.553   6.195  1.00  0.81           H  
ATOM    463  H3'  DC B  15      -3.480   4.948   5.950  1.00  0.70           H  
ATOM    464  H2'  DC B  15      -3.058   4.392   3.442  1.00  0.62           H  
ATOM    465 H2''  DC B  15      -1.751   5.720   3.357  1.00  0.64           H  
ATOM    466  H1'  DC B  15      -0.070   4.129   3.574  1.00  0.66           H  
ATOM    467  H41  DC B  15      -1.899  -1.338   0.930  1.00  0.73           H  
ATOM    468  H42  DC B  15      -3.240  -1.504   2.040  1.00  0.76           H  
ATOM    469  H5   DC B  15      -3.810   0.173   3.684  1.00  0.75           H  
ATOM    470  H6   DC B  15      -3.141   2.302   4.649  1.00  0.71           H  
ATOM    471  P    DT B  16      -2.813   7.773   4.323  1.00  0.72           P  
ATOM    472  OP1  DT B  16      -2.815   9.159   4.843  1.00  0.97           O  
ATOM    473  OP2  DT B  16      -4.025   7.247   3.656  1.00  1.86           O  
ATOM    474  O5'  DT B  16      -1.581   7.637   3.291  1.00  0.69           O  
ATOM    475  C5'  DT B  16      -1.716   8.238   1.996  1.00  0.86           C  
ATOM    476  C4'  DT B  16      -0.434   8.199   1.163  1.00  0.52           C  
ATOM    477  O4'  DT B  16       0.004   6.829   0.955  1.00  0.59           O  
ATOM    478  C3'  DT B  16      -0.723   8.792  -0.220  1.00  0.98           C  
ATOM    479  O3'  DT B  16       0.332   9.671  -0.625  1.00  1.39           O  
ATOM    480  C2'  DT B  16      -0.827   7.608  -1.153  1.00  1.05           C  
ATOM    481  C1'  DT B  16      -0.153   6.449  -0.443  1.00  0.81           C  
ATOM    482  N1   DT B  16      -0.919   5.174  -0.567  1.00  0.67           N  
ATOM    483  C2   DT B  16      -0.179   4.061  -0.938  1.00  0.74           C  
ATOM    484  O2   DT B  16       0.997   4.149  -1.287  1.00  0.94           O  
ATOM    485  N3   DT B  16      -0.825   2.847  -0.904  1.00  0.62           N  
ATOM    486  C4   DT B  16      -2.131   2.621  -0.527  1.00  0.42           C  
ATOM    487  O4   DT B  16      -2.587   1.479  -0.538  1.00  0.36           O  
ATOM    488  C5   DT B  16      -2.873   3.806  -0.143  1.00  0.40           C  
ATOM    489  C7   DT B  16      -4.286   3.547   0.478  1.00  0.39           C  
ATOM    490  C6   DT B  16      -2.253   5.072  -0.199  1.00  0.53           C  
ATOM    491  H5'  DT B  16      -2.016   9.279   2.123  1.00  1.71           H  
ATOM    492 H5''  DT B  16      -2.500   7.713   1.450  1.00  1.45           H  
ATOM    493  H4'  DT B  16       0.369   8.781   1.680  1.00  0.61           H  
ATOM    494  H3'  DT B  16      -1.682   9.327  -0.211  1.00  1.22           H  
ATOM    495 HO3'  DT B  16       0.045  10.111  -1.429  1.00  1.85           H  
ATOM    496  H2'  DT B  16      -1.874   7.376  -1.341  1.00  1.09           H  
ATOM    497 H2''  DT B  16      -0.316   7.822  -2.092  1.00  1.37           H  
ATOM    498  H1'  DT B  16       0.841   6.301  -0.885  1.00  1.15           H  
ATOM    499  H3   DT B  16      -0.287   2.041  -1.179  1.00  0.74           H  
ATOM    500  H71  DT B  16      -4.285   3.797   1.543  1.00  1.08           H  
ATOM    501  H72  DT B  16      -4.534   2.473   0.384  1.00  1.01           H  
ATOM    502  H73  DT B  16      -5.049   4.123  -0.033  1.00  1.14           H  
ATOM    503  H6   DT B  16      -2.833   6.022  -0.099  1.00  0.62           H  
TER     504       DT B  16                                                      
HETATM  505  C1  TME A   9      -1.954   1.268  11.157  1.00  0.33           C  
HETATM  506  C2  TME A   9      -2.098   2.544  11.999  1.00  0.36           C  
HETATM  507  C3  TME A   9      -0.731   3.054  12.364  1.00  0.31           C  
HETATM  508  H11 TME A   9      -1.534   1.518  10.206  1.00  0.38           H  
HETATM  509  H12 TME A   9      -1.308   0.600  11.622  1.00  0.30           H  
HETATM  510  H21 TME A   9      -2.658   2.323  12.879  1.00  0.35           H  
HETATM  511  H22 TME A   9      -2.602   3.338  11.468  1.00  0.48           H  
HETATM  512  H31 TME A   9      -0.144   3.244  11.486  1.00  0.94           H  
HETATM  513  H32 TME A   9      -0.224   2.376  13.003  1.00  0.73           H  
CONECT  146  507                                                                
CONECT  398  505                                                                
CONECT  505  398  506  508  509                                                 
CONECT  506  505  507  510  511                                                 
CONECT  507  146  506  512  513                                                 
CONECT  508  505                                                                
CONECT  509  505                                                                
CONECT  510  506                                                                
CONECT  511  506                                                                
CONECT  512  507                                                                
CONECT  513  507                                                                
MASTER      209    0    1    0    0    0    1    6  325    2   11    2          
END