HEADER    DNA                                     11-SEP-97   1AU5              
TITLE     SOLUTION STRUCTURE OF INTRASTRAND CISPLATIN-CROSSLINKED DNA OCTAMER   
TITLE    2 D(CCTG*G*TCC):D(GGACCAGG), NMR, MINIMIZED AVERAGE STRUCTURE          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*CP*CP*TP*GP*GP*TP*CP*C)-3');                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: INTRASTRAND CISPLATIN-CROSSLINKED DNA;                
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: DNA (5'-D(*GP*GP*AP*CP*CP*AP*GP*G)-3');                    
COMPND   8 CHAIN: B;                                                            
COMPND   9 ENGINEERED: YES;                                                     
COMPND  10 OTHER_DETAILS: INTRASTRAND CISPLATIN-CROSSLINKED DNA                 
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    INTRASTRAND, CISPLATIN, DNA, DEOXYRIBONUCLEIC ACID                    
EXPDTA    SOLUTION NMR                                                          
AUTHOR    D.YANG,S.S.G.E.VAN BOOM,J.REEDIJK,J.H.VAN BOOM,A.H.-J.WANG            
REVDAT   6   10-APR-24 1AU5    1       REMARK LINK                              
REVDAT   5   13-JUL-11 1AU5    1       VERSN                                    
REVDAT   4   23-JUN-10 1AU5    1       FORMUL                                   
REVDAT   3   24-FEB-09 1AU5    1       VERSN                                    
REVDAT   2   01-APR-03 1AU5    1       JRNL                                     
REVDAT   1   25-FEB-98 1AU5    0                                                
JRNL        AUTH   D.YANG,S.S.VAN BOOM,J.REEDIJK,J.H.VAN BOOM,A.H.WANG          
JRNL        TITL   STRUCTURE AND ISOMERIZATION OF AN INTRASTRAND                
JRNL        TITL 2 CISPLATIN-CROSS-LINKED OCTAMER DNA DUPLEX BY NMR ANALYSIS.   
JRNL        REF    BIOCHEMISTRY                  V.  34 12912 1995              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   7548048                                                      
JRNL        DOI    10.1021/BI00039A054                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   D.YANG                                                       
REMARK   1  REF    THESIS                                     1996              
REMARK   1  PUBL   URBANA : UNIVERSITY OF ILLINOIS AT URBANA-CHAMPAIGN (THESIS) 
REMARK   1  REFN                                                                
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   D.YANG,A.H.WANG                                              
REMARK   1  TITL   STRUCTURAL STUDIES OF INTERACTIONS BETWEEN ANTICANCER        
REMARK   1  TITL 2 PLATINUM DRUGS AND DNA                                       
REMARK   1  REF    PROG.BIOPHYS.MOL.BIOL.        V.  66    81 1996              
REMARK   1  REFN                   ISSN 0079-6107                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1AU5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171261.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 275                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 150 MM NACL                        
REMARK 210  PRESSURE                       : 1 ATM SOLVENT SYSTEM : H2O/D2O     
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D1HNOESY; TOCSY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VXR500                             
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR, QUANTA                     
REMARK 210   METHOD USED                   : NOE-RESTRAINED REFINEMENT          
REMARK 210                                   SPEDREF                            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
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: 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     DT A   3   C5'    DT A   3   C4'     0.058                       
REMARK 500     DT A   3   C5     DT A   3   C7      0.066                       
REMARK 500     DT A   6   C5     DT A   6   C7      0.061                       
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   C4' -  C3' -  C2' ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500     DC A   2   O4' -  C1' -  N1  ANGL. DEV. =   6.5 DEGREES          
REMARK 500     DT A   3   O4' -  C1' -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DT A   3   C3' -  O3' -  P   ANGL. DEV. =   8.3 DEGREES          
REMARK 500     DG A   4   C4' -  C3' -  C2' ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   8.5 DEGREES          
REMARK 500     DG A   5   O4' -  C1' -  C2' ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DG A   5   O4' -  C1' -  N9  ANGL. DEV. =   7.5 DEGREES          
REMARK 500     DC A   7   O4' -  C1' -  N1  ANGL. DEV. =   5.3 DEGREES          
REMARK 500     DG B   9   O4' -  C1' -  N9  ANGL. DEV. =   6.7 DEGREES          
REMARK 500     DG B  10   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DC B  12   O4' -  C1' -  N1  ANGL. DEV. =  12.6 DEGREES          
REMARK 500     DC B  12   N1  -  C2  -  O2  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DC B  13   C5' -  C4' -  O4' ANGL. DEV. =   7.5 DEGREES          
REMARK 500     DA B  14   O4' -  C1' -  C2' ANGL. DEV. =  -6.1 DEGREES          
REMARK 500     DA B  14   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DG B  15   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DG B  16   O4' -  C1' -  C2' ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DG B  16   O4' -  C1' -  N9  ANGL. DEV. =  10.6 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     DA B  11         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             CPT A  17  PT1                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DG A   4   N7                                                     
REMARK 620 2 CPT A  17   N1   91.2                                              
REMARK 620 3 CPT A  17   N2  177.6  91.2                                        
REMARK 620 4  DG A   5   N7   87.4 178.5  90.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CPT A 17                  
DBREF  1AU5 A    1     8  PDB    1AU5     1AU5             1      8             
DBREF  1AU5 B    9    16  PDB    1AU5     1AU5             9     16             
SEQRES   1 A    8   DC  DC  DT  DG  DG  DT  DC  DC                              
SEQRES   1 B    8   DG  DG  DA  DC  DC  DA  DG  DG                              
HET    CPT  A  17       9                                                       
HETNAM     CPT CISPLATIN                                                        
HETSYN     CPT DIAMMINE(DICHLORO)PLATINUM                                       
FORMUL   3  CPT    CL2 H6 N2 PT                                                 
LINK         N7   DG A   4                PT1  CPT A  17     1555   1555  1.98  
LINK         N7   DG A   5                PT1  CPT A  17     1555   1555  1.96  
SITE     1 AC1  3  DG A   4   DG A   5   DT A   6                               
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      14.261   9.756 -15.222  1.00  0.00           O  
ATOM      2  C5'  DC A   1      14.955   9.394 -16.420  1.00  0.00           C  
ATOM      3  C4'  DC A   1      14.983   7.902 -16.663  1.00  0.00           C  
ATOM      4  O4'  DC A   1      15.651   7.226 -15.574  1.00  0.00           O  
ATOM      5  C3'  DC A   1      13.586   7.285 -16.814  1.00  0.00           C  
ATOM      6  O3'  DC A   1      13.755   6.150 -17.651  1.00  0.00           O  
ATOM      7  C2'  DC A   1      13.364   6.929 -15.361  1.00  0.00           C  
ATOM      8  C1'  DC A   1      14.700   6.424 -14.855  1.00  0.00           C  
ATOM      9  N1   DC A   1      14.755   6.624 -13.384  1.00  0.00           N  
ATOM     10  C2   DC A   1      14.634   5.515 -12.554  1.00  0.00           C  
ATOM     11  O2   DC A   1      14.538   4.387 -13.028  1.00  0.00           O  
ATOM     12  N3   DC A   1      14.630   5.703 -11.205  1.00  0.00           N  
ATOM     13  C4   DC A   1      14.750   6.924 -10.666  1.00  0.00           C  
ATOM     14  N4   DC A   1      14.728   7.065  -9.336  1.00  0.00           N  
ATOM     15  C5   DC A   1      14.896   8.079 -11.500  1.00  0.00           C  
ATOM     16  C6   DC A   1      14.896   7.875 -12.867  1.00  0.00           C  
ATOM     17  H5'  DC A   1      15.994   9.696 -16.346  1.00  0.00           H  
ATOM     18 H5''  DC A   1      14.471   9.854 -17.275  1.00  0.00           H  
ATOM     19  H4'  DC A   1      15.583   7.713 -17.557  1.00  0.00           H  
ATOM     20  H3'  DC A   1      12.784   7.908 -17.243  1.00  0.00           H  
ATOM     21  H2'  DC A   1      13.124   7.851 -14.823  1.00  0.00           H  
ATOM     22 H2''  DC A   1      12.613   6.176 -15.185  1.00  0.00           H  
ATOM     23  H1'  DC A   1      14.824   5.366 -15.083  1.00  0.00           H  
ATOM     24  H41  DC A   1      14.528   6.282  -8.729  1.00  0.00           H  
ATOM     25  H42  DC A   1      14.916   7.968  -8.927  1.00  0.00           H  
ATOM     26  H5   DC A   1      14.997   9.062 -11.093  1.00  0.00           H  
ATOM     27  H6   DC A   1      15.008   8.697 -13.550  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      13.346   9.503 -15.354  1.00  0.00           H  
ATOM     29  P    DC A   2      12.731   5.625 -18.777  1.00  0.00           P  
ATOM     30  OP1  DC A   2      13.235   6.002 -20.118  1.00  0.00           O  
ATOM     31  OP2  DC A   2      11.344   5.954 -18.374  1.00  0.00           O  
ATOM     32  O5'  DC A   2      12.977   4.055 -18.553  1.00  0.00           O  
ATOM     33  C5'  DC A   2      14.326   3.580 -18.421  1.00  0.00           C  
ATOM     34  C4'  DC A   2      14.516   2.699 -17.167  1.00  0.00           C  
ATOM     35  O4'  DC A   2      14.065   3.422 -15.984  1.00  0.00           O  
ATOM     36  C3'  DC A   2      13.661   1.410 -17.279  1.00  0.00           C  
ATOM     37  O3'  DC A   2      14.332   0.160 -17.009  1.00  0.00           O  
ATOM     38  C2'  DC A   2      12.597   1.675 -16.232  1.00  0.00           C  
ATOM     39  C1'  DC A   2      13.218   2.574 -15.183  1.00  0.00           C  
ATOM     40  N1   DC A   2      12.126   3.286 -14.458  1.00  0.00           N  
ATOM     41  C2   DC A   2      11.915   2.997 -13.112  1.00  0.00           C  
ATOM     42  O2   DC A   2      12.554   2.114 -12.543  1.00  0.00           O  
ATOM     43  N3   DC A   2      10.969   3.689 -12.434  1.00  0.00           N  
ATOM     44  C4   DC A   2      10.226   4.631 -13.025  1.00  0.00           C  
ATOM     45  N4   DC A   2       9.347   5.296 -12.275  1.00  0.00           N  
ATOM     46  C5   DC A   2      10.389   4.928 -14.420  1.00  0.00           C  
ATOM     47  C6   DC A   2      11.364   4.216 -15.099  1.00  0.00           C  
ATOM     48  H5'  DC A   2      14.988   4.455 -18.389  1.00  0.00           H  
ATOM     49 H5''  DC A   2      14.550   2.994 -19.310  1.00  0.00           H  
ATOM     50  H4'  DC A   2      15.580   2.447 -17.054  1.00  0.00           H  
ATOM     51  H3'  DC A   2      13.256   1.353 -18.306  1.00  0.00           H  
ATOM     52  H2'  DC A   2      11.814   2.258 -16.716  1.00  0.00           H  
ATOM     53 H2''  DC A   2      12.218   0.771 -15.760  1.00  0.00           H  
ATOM     54  H1'  DC A   2      13.823   2.066 -14.431  1.00  0.00           H  
ATOM     55  H41  DC A   2       9.367   5.077 -11.288  1.00  0.00           H  
ATOM     56  H42  DC A   2       8.718   5.988 -12.660  1.00  0.00           H  
ATOM     57  H5   DC A   2       9.798   5.664 -14.928  1.00  0.00           H  
ATOM     58  H6   DC A   2      11.543   4.371 -16.145  1.00  0.00           H  
ATOM     59  P    DT A   3      13.574  -1.264 -17.248  1.00  0.00           P  
ATOM     60  OP1  DT A   3      14.592  -2.332 -17.365  1.00  0.00           O  
ATOM     61  OP2  DT A   3      12.584  -1.077 -18.334  1.00  0.00           O  
ATOM     62  O5'  DT A   3      12.742  -1.529 -15.868  1.00  0.00           O  
ATOM     63  C5'  DT A   3      13.280  -2.338 -14.799  1.00  0.00           C  
ATOM     64  C4'  DT A   3      12.278  -2.632 -13.627  1.00  0.00           C  
ATOM     65  O4'  DT A   3      11.798  -1.447 -12.946  1.00  0.00           O  
ATOM     66  C3'  DT A   3      11.018  -3.453 -13.989  1.00  0.00           C  
ATOM     67  O3'  DT A   3      11.415  -4.853 -13.958  1.00  0.00           O  
ATOM     68  C2'  DT A   3      10.108  -3.093 -12.779  1.00  0.00           C  
ATOM     69  C1'  DT A   3      10.519  -1.694 -12.305  1.00  0.00           C  
ATOM     70  N1   DT A   3       9.517  -0.625 -12.632  1.00  0.00           N  
ATOM     71  C2   DT A   3       8.668  -0.184 -11.620  1.00  0.00           C  
ATOM     72  O2   DT A   3       8.650  -0.655 -10.485  1.00  0.00           O  
ATOM     73  N3   DT A   3       7.798   0.836 -11.952  1.00  0.00           N  
ATOM     74  C4   DT A   3       7.660   1.442 -13.185  1.00  0.00           C  
ATOM     75  O4   DT A   3       6.821   2.331 -13.348  1.00  0.00           O  
ATOM     76  C5   DT A   3       8.563   0.930 -14.201  1.00  0.00           C  
ATOM     77  C7   DT A   3       8.486   1.570 -15.624  1.00  0.00           C  
ATOM     78  C6   DT A   3       9.445  -0.075 -13.889  1.00  0.00           C  
ATOM     79  H5'  DT A   3      14.175  -1.843 -14.405  1.00  0.00           H  
ATOM     80 H5''  DT A   3      13.651  -3.270 -15.240  1.00  0.00           H  
ATOM     81  H4'  DT A   3      12.837  -3.239 -12.917  1.00  0.00           H  
ATOM     82  H3'  DT A   3      10.576  -3.116 -14.943  1.00  0.00           H  
ATOM     83  H2'  DT A   3       9.047  -2.976 -13.005  1.00  0.00           H  
ATOM     84 H2''  DT A   3      10.254  -3.853 -11.991  1.00  0.00           H  
ATOM     85  H1'  DT A   3      10.615  -1.715 -11.201  1.00  0.00           H  
ATOM     86  H3   DT A   3       7.218   1.182 -11.203  1.00  0.00           H  
ATOM     87  H71  DT A   3       7.680   2.310 -15.658  1.00  0.00           H  
ATOM     88  H72  DT A   3       8.265   0.841 -16.404  1.00  0.00           H  
ATOM     89  H73  DT A   3       9.403   2.101 -15.882  1.00  0.00           H  
ATOM     90  H6   DT A   3      10.131  -0.515 -14.579  1.00  0.00           H  
ATOM     91  P    DG A   4      10.542  -6.155 -14.412  1.00  0.00           P  
ATOM     92  OP1  DG A   4      11.398  -7.357 -14.345  1.00  0.00           O  
ATOM     93  OP2  DG A   4       9.853  -5.810 -15.676  1.00  0.00           O  
ATOM     94  O5'  DG A   4       9.402  -6.314 -13.274  1.00  0.00           O  
ATOM     95  C5'  DG A   4       9.575  -7.179 -12.136  1.00  0.00           C  
ATOM     96  C4'  DG A   4       8.579  -6.837 -11.023  1.00  0.00           C  
ATOM     97  O4'  DG A   4       8.644  -5.425 -10.726  1.00  0.00           O  
ATOM     98  C3'  DG A   4       7.105  -7.092 -11.355  1.00  0.00           C  
ATOM     99  O3'  DG A   4       6.702  -8.469 -11.416  1.00  0.00           O  
ATOM    100  C2'  DG A   4       6.489  -6.235 -10.255  1.00  0.00           C  
ATOM    101  C1'  DG A   4       7.325  -4.962 -10.355  1.00  0.00           C  
ATOM    102  N9   DG A   4       6.694  -3.964 -11.244  1.00  0.00           N  
ATOM    103  C8   DG A   4       6.572  -3.933 -12.610  1.00  0.00           C  
ATOM    104  N7   DG A   4       5.956  -2.897 -13.071  1.00  0.00           N  
ATOM    105  C5   DG A   4       5.601  -2.184 -11.926  1.00  0.00           C  
ATOM    106  C6   DG A   4       4.884  -0.980 -11.793  1.00  0.00           C  
ATOM    107  O6   DG A   4       4.465  -0.240 -12.678  1.00  0.00           O  
ATOM    108  N1   DG A   4       4.688  -0.659 -10.463  1.00  0.00           N  
ATOM    109  C2   DG A   4       5.165  -1.357  -9.363  1.00  0.00           C  
ATOM    110  N2   DG A   4       4.821  -0.881  -8.161  1.00  0.00           N  
ATOM    111  N3   DG A   4       5.923  -2.448  -9.495  1.00  0.00           N  
ATOM    112  C4   DG A   4       6.059  -2.824 -10.802  1.00  0.00           C  
ATOM    113  H5'  DG A   4      10.599  -7.097 -11.750  1.00  0.00           H  
ATOM    114 H5''  DG A   4       9.422  -8.217 -12.449  1.00  0.00           H  
ATOM    115  H4'  DG A   4       8.811  -7.389 -10.120  1.00  0.00           H  
ATOM    116  H3'  DG A   4       6.882  -6.660 -12.318  1.00  0.00           H  
ATOM    117  H2'  DG A   4       5.415  -6.044 -10.321  1.00  0.00           H  
ATOM    118 H2''  DG A   4       6.695  -6.703  -9.291  1.00  0.00           H  
ATOM    119  H1'  DG A   4       7.416  -4.437  -9.397  1.00  0.00           H  
ATOM    120  H8   DG A   4       6.896  -4.688 -13.323  1.00  0.00           H  
ATOM    121  H1   DG A   4       4.125   0.169 -10.329  1.00  0.00           H  
ATOM    122  H21  DG A   4       3.980  -0.318  -8.074  1.00  0.00           H  
ATOM    123  H22  DG A   4       5.359  -1.127  -7.339  1.00  0.00           H  
ATOM    124  P    DG A   5       5.815  -8.952 -12.688  1.00  0.00           P  
ATOM    125  OP1  DG A   5       5.766 -10.428 -12.684  1.00  0.00           O  
ATOM    126  OP2  DG A   5       6.295  -8.233 -13.890  1.00  0.00           O  
ATOM    127  O5'  DG A   5       4.342  -8.393 -12.351  1.00  0.00           O  
ATOM    128  C5'  DG A   5       3.618  -8.823 -11.187  1.00  0.00           C  
ATOM    129  C4'  DG A   5       2.312  -8.029 -11.022  1.00  0.00           C  
ATOM    130  O4'  DG A   5       2.585  -6.603 -11.114  1.00  0.00           O  
ATOM    131  C3'  DG A   5       1.279  -8.379 -12.092  1.00  0.00           C  
ATOM    132  O3'  DG A   5      -0.023  -8.508 -11.497  1.00  0.00           O  
ATOM    133  C2'  DG A   5       1.431  -7.189 -13.003  1.00  0.00           C  
ATOM    134  C1'  DG A   5       1.670  -6.012 -12.057  1.00  0.00           C  
ATOM    135  N9   DG A   5       2.172  -4.817 -12.785  1.00  0.00           N  
ATOM    136  C8   DG A   5       3.345  -4.688 -13.470  1.00  0.00           C  
ATOM    137  N7   DG A   5       3.496  -3.539 -14.059  1.00  0.00           N  
ATOM    138  C5   DG A   5       2.362  -2.823 -13.714  1.00  0.00           C  
ATOM    139  C6   DG A   5       1.986  -1.496 -14.039  1.00  0.00           C  
ATOM    140  O6   DG A   5       2.562  -0.674 -14.741  1.00  0.00           O  
ATOM    141  N1   DG A   5       0.794  -1.148 -13.465  1.00  0.00           N  
ATOM    142  C2   DG A   5      -0.021  -1.983 -12.738  1.00  0.00           C  
ATOM    143  N2   DG A   5      -1.164  -1.412 -12.373  1.00  0.00           N  
ATOM    144  N3   DG A   5       0.319  -3.247 -12.430  1.00  0.00           N  
ATOM    145  C4   DG A   5       1.538  -3.587 -12.933  1.00  0.00           C  
ATOM    146  H5'  DG A   5       4.243  -8.675 -10.311  1.00  0.00           H  
ATOM    147 H5''  DG A   5       3.413  -9.895 -11.258  1.00  0.00           H  
ATOM    148  H4'  DG A   5       1.822  -8.213 -10.068  1.00  0.00           H  
ATOM    149  H3'  DG A   5       1.528  -9.336 -12.564  1.00  0.00           H  
ATOM    150  H2'  DG A   5       2.337  -7.406 -13.583  1.00  0.00           H  
ATOM    151 H2''  DG A   5       0.566  -7.018 -13.643  1.00  0.00           H  
ATOM    152  H1'  DG A   5       0.760  -5.742 -11.518  1.00  0.00           H  
ATOM    153  H8   DG A   5       4.100  -5.463 -13.506  1.00  0.00           H  
ATOM    154  H1   DG A   5       0.533  -0.180 -13.591  1.00  0.00           H  
ATOM    155  H21  DG A   5      -1.188  -0.397 -12.422  1.00  0.00           H  
ATOM    156  H22  DG A   5      -1.934  -1.961 -12.008  1.00  0.00           H  
ATOM    157  P    DT A   6      -1.305  -9.078 -12.301  1.00  0.00           P  
ATOM    158  OP1  DT A   6      -2.177  -9.782 -11.334  1.00  0.00           O  
ATOM    159  OP2  DT A   6      -0.826  -9.786 -13.511  1.00  0.00           O  
ATOM    160  O5'  DT A   6      -2.035  -7.710 -12.753  1.00  0.00           O  
ATOM    161  C5'  DT A   6      -2.835  -6.976 -11.806  1.00  0.00           C  
ATOM    162  C4'  DT A   6      -3.497  -5.732 -12.403  1.00  0.00           C  
ATOM    163  O4'  DT A   6      -2.485  -4.880 -12.931  1.00  0.00           O  
ATOM    164  C3'  DT A   6      -4.454  -6.090 -13.526  1.00  0.00           C  
ATOM    165  O3'  DT A   6      -5.809  -5.898 -13.099  1.00  0.00           O  
ATOM    166  C2'  DT A   6      -3.981  -5.214 -14.676  1.00  0.00           C  
ATOM    167  C1'  DT A   6      -3.019  -4.205 -14.070  1.00  0.00           C  
ATOM    168  N1   DT A   6      -1.847  -3.832 -14.903  1.00  0.00           N  
ATOM    169  C2   DT A   6      -1.705  -2.498 -15.220  1.00  0.00           C  
ATOM    170  O2   DT A   6      -2.508  -1.641 -14.856  1.00  0.00           O  
ATOM    171  N3   DT A   6      -0.595  -2.166 -15.962  1.00  0.00           N  
ATOM    172  C4   DT A   6       0.377  -3.030 -16.423  1.00  0.00           C  
ATOM    173  O4   DT A   6       1.330  -2.590 -17.064  1.00  0.00           O  
ATOM    174  C5   DT A   6       0.162  -4.418 -16.068  1.00  0.00           C  
ATOM    175  C7   DT A   6       1.193  -5.471 -16.570  1.00  0.00           C  
ATOM    176  C6   DT A   6      -0.926  -4.765 -15.320  1.00  0.00           C  
ATOM    177  H5'  DT A   6      -2.198  -6.664 -10.982  1.00  0.00           H  
ATOM    178 H5''  DT A   6      -3.618  -7.643 -11.450  1.00  0.00           H  
ATOM    179  H4'  DT A   6      -4.081  -5.146 -11.698  1.00  0.00           H  
ATOM    180  H3'  DT A   6      -4.307  -7.139 -13.764  1.00  0.00           H  
ATOM    181  H2'  DT A   6      -3.468  -5.882 -15.362  1.00  0.00           H  
ATOM    182 H2''  DT A   6      -4.806  -4.695 -15.164  1.00  0.00           H  
ATOM    183  H1'  DT A   6      -3.600  -3.311 -13.831  1.00  0.00           H  
ATOM    184  H3   DT A   6      -0.498  -1.183 -16.173  1.00  0.00           H  
ATOM    185  H71  DT A   6       1.650  -6.022 -15.749  1.00  0.00           H  
ATOM    186  H72  DT A   6       2.003  -4.973 -17.111  1.00  0.00           H  
ATOM    187  H73  DT A   6       0.739  -6.173 -17.270  1.00  0.00           H  
ATOM    188  H6   DT A   6      -1.121  -5.769 -14.998  1.00  0.00           H  
ATOM    189  P    DC A   7      -7.087  -5.855 -14.085  1.00  0.00           P  
ATOM    190  OP1  DC A   7      -8.259  -6.415 -13.372  1.00  0.00           O  
ATOM    191  OP2  DC A   7      -6.691  -6.397 -15.405  1.00  0.00           O  
ATOM    192  O5'  DC A   7      -7.285  -4.277 -14.252  1.00  0.00           O  
ATOM    193  C5'  DC A   7      -7.342  -3.393 -13.125  1.00  0.00           C  
ATOM    194  C4'  DC A   7      -7.015  -1.973 -13.577  1.00  0.00           C  
ATOM    195  O4'  DC A   7      -5.751  -2.071 -14.262  1.00  0.00           O  
ATOM    196  C3'  DC A   7      -8.055  -1.496 -14.593  1.00  0.00           C  
ATOM    197  O3'  DC A   7      -8.802  -0.320 -14.229  1.00  0.00           O  
ATOM    198  C2'  DC A   7      -7.229  -1.367 -15.831  1.00  0.00           C  
ATOM    199  C1'  DC A   7      -5.815  -1.245 -15.426  1.00  0.00           C  
ATOM    200  N1   DC A   7      -4.907  -1.687 -16.522  1.00  0.00           N  
ATOM    201  C2   DC A   7      -3.969  -0.795 -17.001  1.00  0.00           C  
ATOM    202  O2   DC A   7      -3.986   0.366 -16.616  1.00  0.00           O  
ATOM    203  N3   DC A   7      -3.064  -1.209 -17.923  1.00  0.00           N  
ATOM    204  C4   DC A   7      -3.074  -2.458 -18.398  1.00  0.00           C  
ATOM    205  N4   DC A   7      -2.146  -2.817 -19.290  1.00  0.00           N  
ATOM    206  C5   DC A   7      -4.060  -3.392 -17.955  1.00  0.00           C  
ATOM    207  C6   DC A   7      -4.972  -2.950 -17.019  1.00  0.00           C  
ATOM    208  H5'  DC A   7      -6.617  -3.721 -12.379  1.00  0.00           H  
ATOM    209 H5''  DC A   7      -8.350  -3.430 -12.718  1.00  0.00           H  
ATOM    210  H4'  DC A   7      -6.951  -1.228 -12.782  1.00  0.00           H  
ATOM    211  H3'  DC A   7      -8.733  -2.314 -14.808  1.00  0.00           H  
ATOM    212  H2'  DC A   7      -7.292  -2.329 -16.321  1.00  0.00           H  
ATOM    213 H2''  DC A   7      -7.481  -0.495 -16.418  1.00  0.00           H  
ATOM    214  H1'  DC A   7      -5.652  -0.213 -15.175  1.00  0.00           H  
ATOM    215  H41  DC A   7      -1.525  -2.100 -19.639  1.00  0.00           H  
ATOM    216  H42  DC A   7      -2.081  -3.770 -19.627  1.00  0.00           H  
ATOM    217  H5   DC A   7      -4.110  -4.389 -18.315  1.00  0.00           H  
ATOM    218  H6   DC A   7      -5.770  -3.588 -16.701  1.00  0.00           H  
ATOM    219  P    DC A   8      -9.842   0.406 -15.245  1.00  0.00           P  
ATOM    220  OP1  DC A   8     -10.666   1.361 -14.472  1.00  0.00           O  
ATOM    221  OP2  DC A   8     -10.493  -0.626 -16.083  1.00  0.00           O  
ATOM    222  O5'  DC A   8      -8.813   1.253 -16.174  1.00  0.00           O  
ATOM    223  C5'  DC A   8      -7.974   2.195 -15.494  1.00  0.00           C  
ATOM    224  C4'  DC A   8      -7.154   3.145 -16.388  1.00  0.00           C  
ATOM    225  O4'  DC A   8      -6.162   2.465 -17.166  1.00  0.00           O  
ATOM    226  C3'  DC A   8      -8.019   3.964 -17.348  1.00  0.00           C  
ATOM    227  O3'  DC A   8      -7.528   5.311 -17.431  1.00  0.00           O  
ATOM    228  C2'  DC A   8      -7.743   3.219 -18.644  1.00  0.00           C  
ATOM    229  C1'  DC A   8      -6.280   2.890 -18.530  1.00  0.00           C  
ATOM    230  N1   DC A   8      -5.830   1.772 -19.384  1.00  0.00           N  
ATOM    231  C2   DC A   8      -4.981   1.995 -20.454  1.00  0.00           C  
ATOM    232  O2   DC A   8      -4.642   3.132 -20.765  1.00  0.00           O  
ATOM    233  N3   DC A   8      -4.528   0.920 -21.152  1.00  0.00           N  
ATOM    234  C4   DC A   8      -4.880  -0.333 -20.824  1.00  0.00           C  
ATOM    235  N4   DC A   8      -4.379  -1.335 -21.547  1.00  0.00           N  
ATOM    236  C5   DC A   8      -5.769  -0.579 -19.724  1.00  0.00           C  
ATOM    237  C6   DC A   8      -6.230   0.526 -19.055  1.00  0.00           C  
ATOM    238  H5'  DC A   8      -7.293   1.599 -14.885  1.00  0.00           H  
ATOM    239 H5''  DC A   8      -8.638   2.786 -14.859  1.00  0.00           H  
ATOM    240  H4'  DC A   8      -6.597   3.860 -15.787  1.00  0.00           H  
ATOM    241  H3'  DC A   8      -9.047   3.912 -16.991  1.00  0.00           H  
ATOM    242 HO3'  DC A   8      -6.877   5.333 -18.138  1.00  0.00           H  
ATOM    243  H2'  DC A   8      -8.323   2.297 -18.656  1.00  0.00           H  
ATOM    244 H2''  DC A   8      -7.873   3.794 -19.562  1.00  0.00           H  
ATOM    245  H1'  DC A   8      -5.671   3.777 -18.674  1.00  0.00           H  
ATOM    246  H41  DC A   8      -3.756  -1.103 -22.309  1.00  0.00           H  
ATOM    247  H42  DC A   8      -4.614  -2.297 -21.346  1.00  0.00           H  
ATOM    248  H5   DC A   8      -6.093  -1.528 -19.350  1.00  0.00           H  
ATOM    249  H6   DC A   8      -6.936   0.436 -18.265  1.00  0.00           H  
TER     250       DC A   8                                                      
ATOM    251  O5'  DG B   9       3.832   3.536 -27.935  1.00  0.00           O  
ATOM    252  C5'  DG B   9       3.500   4.895 -28.237  1.00  0.00           C  
ATOM    253  C4'  DG B   9       2.691   5.582 -27.132  1.00  0.00           C  
ATOM    254  O4'  DG B   9       1.428   4.900 -26.967  1.00  0.00           O  
ATOM    255  C3'  DG B   9       3.434   5.531 -25.798  1.00  0.00           C  
ATOM    256  O3'  DG B   9       3.217   6.741 -25.066  1.00  0.00           O  
ATOM    257  C2'  DG B   9       2.832   4.244 -25.267  1.00  0.00           C  
ATOM    258  C1'  DG B   9       1.372   4.373 -25.635  1.00  0.00           C  
ATOM    259  N9   DG B   9       0.608   3.120 -25.492  1.00  0.00           N  
ATOM    260  C8   DG B   9       0.741   1.935 -26.156  1.00  0.00           C  
ATOM    261  N7   DG B   9      -0.082   1.000 -25.753  1.00  0.00           N  
ATOM    262  C5   DG B   9      -0.832   1.626 -24.754  1.00  0.00           C  
ATOM    263  C6   DG B   9      -1.892   1.127 -23.929  1.00  0.00           C  
ATOM    264  O6   DG B   9      -2.389   0.001 -23.903  1.00  0.00           O  
ATOM    265  N1   DG B   9      -2.367   2.109 -23.066  1.00  0.00           N  
ATOM    266  C2   DG B   9      -1.881   3.397 -22.991  1.00  0.00           C  
ATOM    267  N2   DG B   9      -2.439   4.207 -22.096  1.00  0.00           N  
ATOM    268  N3   DG B   9      -0.890   3.856 -23.753  1.00  0.00           N  
ATOM    269  C4   DG B   9      -0.416   2.923 -24.604  1.00  0.00           C  
ATOM    270  H5'  DG B   9       2.895   4.873 -29.139  1.00  0.00           H  
ATOM    271 H5''  DG B   9       4.436   5.429 -28.381  1.00  0.00           H  
ATOM    272  H4'  DG B   9       2.476   6.641 -27.323  1.00  0.00           H  
ATOM    273  H3'  DG B   9       4.514   5.494 -25.888  1.00  0.00           H  
ATOM    274  H2'  DG B   9       3.234   3.441 -25.881  1.00  0.00           H  
ATOM    275 H2''  DG B   9       3.031   4.010 -24.226  1.00  0.00           H  
ATOM    276  H1'  DG B   9       0.903   5.104 -24.992  1.00  0.00           H  
ATOM    277  H8   DG B   9       1.483   1.830 -26.952  1.00  0.00           H  
ATOM    278  H1   DG B   9      -3.122   1.851 -22.449  1.00  0.00           H  
ATOM    279  H21  DG B   9      -3.239   3.901 -21.555  1.00  0.00           H  
ATOM    280  H22  DG B   9      -1.991   5.097 -21.936  1.00  0.00           H  
ATOM    281 HO5'  DG B   9       4.350   3.553 -27.127  1.00  0.00           H  
ATOM    282  P    DG B  10       3.695   6.921 -23.539  1.00  0.00           P  
ATOM    283  OP1  DG B  10       4.047   8.335 -23.282  1.00  0.00           O  
ATOM    284  OP2  DG B  10       4.639   5.831 -23.194  1.00  0.00           O  
ATOM    285  O5'  DG B  10       2.280   6.627 -22.866  1.00  0.00           O  
ATOM    286  C5'  DG B  10       1.214   7.575 -23.023  1.00  0.00           C  
ATOM    287  C4'  DG B  10       0.262   7.488 -21.847  1.00  0.00           C  
ATOM    288  O4'  DG B  10      -0.396   6.209 -21.717  1.00  0.00           O  
ATOM    289  C3'  DG B  10       1.010   7.782 -20.554  1.00  0.00           C  
ATOM    290  O3'  DG B  10       0.211   8.631 -19.724  1.00  0.00           O  
ATOM    291  C2'  DG B  10       1.256   6.363 -20.077  1.00  0.00           C  
ATOM    292  C1'  DG B  10      -0.033   5.623 -20.456  1.00  0.00           C  
ATOM    293  N9   DG B  10       0.147   4.170 -20.591  1.00  0.00           N  
ATOM    294  C8   DG B  10       1.093   3.454 -21.259  1.00  0.00           C  
ATOM    295  N7   DG B  10       0.959   2.160 -21.165  1.00  0.00           N  
ATOM    296  C5   DG B  10      -0.177   2.014 -20.373  1.00  0.00           C  
ATOM    297  C6   DG B  10      -0.843   0.847 -19.918  1.00  0.00           C  
ATOM    298  O6   DG B  10      -0.583  -0.332 -20.154  1.00  0.00           O  
ATOM    299  N1   DG B  10      -1.922   1.171 -19.112  1.00  0.00           N  
ATOM    300  C2   DG B  10      -2.354   2.454 -18.834  1.00  0.00           C  
ATOM    301  N2   DG B  10      -3.421   2.591 -18.060  1.00  0.00           N  
ATOM    302  N3   DG B  10      -1.756   3.543 -19.288  1.00  0.00           N  
ATOM    303  C4   DG B  10      -0.671   3.242 -20.027  1.00  0.00           C  
ATOM    304  H5'  DG B  10       0.695   7.430 -23.974  1.00  0.00           H  
ATOM    305 H5''  DG B  10       1.615   8.590 -23.005  1.00  0.00           H  
ATOM    306  H4'  DG B  10      -0.496   8.248 -21.947  1.00  0.00           H  
ATOM    307  H3'  DG B  10       1.927   8.334 -20.778  1.00  0.00           H  
ATOM    308  H2'  DG B  10       2.095   6.008 -20.683  1.00  0.00           H  
ATOM    309 H2''  DG B  10       1.544   6.255 -19.033  1.00  0.00           H  
ATOM    310  H1'  DG B  10      -0.860   5.729 -19.741  1.00  0.00           H  
ATOM    311  H8   DG B  10       1.875   3.958 -21.811  1.00  0.00           H  
ATOM    312  H1   DG B  10      -2.404   0.387 -18.698  1.00  0.00           H  
ATOM    313  H21  DG B  10      -3.809   1.785 -17.587  1.00  0.00           H  
ATOM    314  H22  DG B  10      -3.788   3.518 -17.901  1.00  0.00           H  
ATOM    315  P    DA B  11       0.631   9.053 -18.234  1.00  0.00           P  
ATOM    316  OP1  DA B  11       0.405  10.507 -18.067  1.00  0.00           O  
ATOM    317  OP2  DA B  11       1.955   8.462 -17.927  1.00  0.00           O  
ATOM    318  O5'  DA B  11      -0.500   8.248 -17.420  1.00  0.00           O  
ATOM    319  C5'  DA B  11      -1.887   8.543 -17.648  1.00  0.00           C  
ATOM    320  C4'  DA B  11      -2.814   7.521 -17.000  1.00  0.00           C  
ATOM    321  O4'  DA B  11      -2.575   6.173 -17.428  1.00  0.00           O  
ATOM    322  C3'  DA B  11      -2.707   7.588 -15.499  1.00  0.00           C  
ATOM    323  O3'  DA B  11      -4.006   7.857 -14.964  1.00  0.00           O  
ATOM    324  C2'  DA B  11      -2.149   6.258 -15.120  1.00  0.00           C  
ATOM    325  C1'  DA B  11      -2.404   5.349 -16.268  1.00  0.00           C  
ATOM    326  N9   DA B  11      -1.212   4.548 -16.510  1.00  0.00           N  
ATOM    327  C8   DA B  11      -0.046   4.915 -17.089  1.00  0.00           C  
ATOM    328  N7   DA B  11       0.757   3.914 -17.362  1.00  0.00           N  
ATOM    329  C5   DA B  11       0.069   2.815 -16.833  1.00  0.00           C  
ATOM    330  C6   DA B  11       0.329   1.429 -16.769  1.00  0.00           C  
ATOM    331  N6   DA B  11       1.387   0.809 -17.292  1.00  0.00           N  
ATOM    332  N1   DA B  11      -0.583   0.684 -16.131  1.00  0.00           N  
ATOM    333  C2   DA B  11      -1.657   1.251 -15.600  1.00  0.00           C  
ATOM    334  N3   DA B  11      -2.023   2.503 -15.623  1.00  0.00           N  
ATOM    335  C4   DA B  11      -1.101   3.231 -16.265  1.00  0.00           C  
ATOM    336  H5'  DA B  11      -2.098   8.676 -18.712  1.00  0.00           H  
ATOM    337 H5''  DA B  11      -2.093   9.481 -17.150  1.00  0.00           H  
ATOM    338  H4'  DA B  11      -3.859   7.730 -17.170  1.00  0.00           H  
ATOM    339  H3'  DA B  11      -1.975   8.348 -15.217  1.00  0.00           H  
ATOM    340  H2'  DA B  11      -1.075   6.396 -15.039  1.00  0.00           H  
ATOM    341 H2''  DA B  11      -2.594   5.811 -14.224  1.00  0.00           H  
ATOM    342  H1'  DA B  11      -3.231   4.671 -16.071  1.00  0.00           H  
ATOM    343  H8   DA B  11       0.104   5.986 -17.233  1.00  0.00           H  
ATOM    344  H61  DA B  11       1.445  -0.197 -17.228  1.00  0.00           H  
ATOM    345  H62  DA B  11       2.128   1.328 -17.737  1.00  0.00           H  
ATOM    346  H2   DA B  11      -2.367   0.649 -15.045  1.00  0.00           H  
ATOM    347  P    DC B  12      -4.149   8.807 -13.685  1.00  0.00           P  
ATOM    348  OP1  DC B  12      -5.571   8.821 -13.275  1.00  0.00           O  
ATOM    349  OP2  DC B  12      -3.442  10.078 -13.968  1.00  0.00           O  
ATOM    350  O5'  DC B  12      -3.296   7.929 -12.624  1.00  0.00           O  
ATOM    351  C5'  DC B  12      -3.913   6.842 -11.914  1.00  0.00           C  
ATOM    352  C4'  DC B  12      -3.005   5.645 -11.597  1.00  0.00           C  
ATOM    353  O4'  DC B  12      -2.365   5.050 -12.749  1.00  0.00           O  
ATOM    354  C3'  DC B  12      -1.828   6.046 -10.748  1.00  0.00           C  
ATOM    355  O3'  DC B  12      -2.147   6.154  -9.353  1.00  0.00           O  
ATOM    356  C2'  DC B  12      -0.940   4.830 -10.964  1.00  0.00           C  
ATOM    357  C1'  DC B  12      -1.438   4.107 -12.190  1.00  0.00           C  
ATOM    358  N1   DC B  12      -0.274   3.623 -12.978  1.00  0.00           N  
ATOM    359  C2   DC B  12      -0.049   2.250 -13.028  1.00  0.00           C  
ATOM    360  O2   DC B  12      -0.773   1.429 -12.471  1.00  0.00           O  
ATOM    361  N3   DC B  12       1.006   1.797 -13.730  1.00  0.00           N  
ATOM    362  C4   DC B  12       1.822   2.616 -14.388  1.00  0.00           C  
ATOM    363  N4   DC B  12       2.828   2.026 -15.017  1.00  0.00           N  
ATOM    364  C5   DC B  12       1.615   4.031 -14.391  1.00  0.00           C  
ATOM    365  C6   DC B  12       0.555   4.488 -13.632  1.00  0.00           C  
ATOM    366  H5'  DC B  12      -4.813   6.506 -12.425  1.00  0.00           H  
ATOM    367 H5''  DC B  12      -4.192   7.264 -10.958  1.00  0.00           H  
ATOM    368  H4'  DC B  12      -3.565   4.893 -11.031  1.00  0.00           H  
ATOM    369  H3'  DC B  12      -1.412   6.960 -11.206  1.00  0.00           H  
ATOM    370  H2'  DC B  12       0.009   5.267 -11.227  1.00  0.00           H  
ATOM    371 H2''  DC B  12      -0.873   4.118 -10.136  1.00  0.00           H  
ATOM    372  H1'  DC B  12      -1.996   3.214 -11.948  1.00  0.00           H  
ATOM    373  H41  DC B  12       2.797   1.010 -14.990  1.00  0.00           H  
ATOM    374  H42  DC B  12       3.576   2.522 -15.479  1.00  0.00           H  
ATOM    375  H5   DC B  12       2.205   4.715 -14.975  1.00  0.00           H  
ATOM    376  H6   DC B  12       0.396   5.535 -13.527  1.00  0.00           H  
ATOM    377  P    DC B  13      -1.145   6.864  -8.305  1.00  0.00           P  
ATOM    378  OP1  DC B  13      -1.568   8.275  -8.184  1.00  0.00           O  
ATOM    379  OP2  DC B  13       0.252   6.545  -8.688  1.00  0.00           O  
ATOM    380  O5'  DC B  13      -1.495   6.106  -6.928  1.00  0.00           O  
ATOM    381  C5'  DC B  13      -0.487   5.792  -5.968  1.00  0.00           C  
ATOM    382  C4'  DC B  13      -0.074   4.310  -6.060  1.00  0.00           C  
ATOM    383  O4'  DC B  13       0.309   3.811  -7.352  1.00  0.00           O  
ATOM    384  C3'  DC B  13       0.971   3.799  -5.075  1.00  0.00           C  
ATOM    385  O3'  DC B  13       0.351   2.632  -4.523  1.00  0.00           O  
ATOM    386  C2'  DC B  13       2.126   3.427  -6.006  1.00  0.00           C  
ATOM    387  C1'  DC B  13       1.380   2.856  -7.192  1.00  0.00           C  
ATOM    388  N1   DC B  13       2.133   2.810  -8.470  1.00  0.00           N  
ATOM    389  C2   DC B  13       2.471   1.564  -8.985  1.00  0.00           C  
ATOM    390  O2   DC B  13       2.226   0.524  -8.374  1.00  0.00           O  
ATOM    391  N3   DC B  13       3.098   1.518 -10.180  1.00  0.00           N  
ATOM    392  C4   DC B  13       3.415   2.615 -10.865  1.00  0.00           C  
ATOM    393  N4   DC B  13       4.027   2.449 -12.033  1.00  0.00           N  
ATOM    394  C5   DC B  13       3.108   3.920 -10.358  1.00  0.00           C  
ATOM    395  C6   DC B  13       2.456   3.969  -9.135  1.00  0.00           C  
ATOM    396  H5'  DC B  13      -0.952   5.954  -4.998  1.00  0.00           H  
ATOM    397 H5''  DC B  13       0.337   6.502  -6.080  1.00  0.00           H  
ATOM    398  H4'  DC B  13      -0.959   3.732  -5.823  1.00  0.00           H  
ATOM    399  H3'  DC B  13       1.216   4.492  -4.263  1.00  0.00           H  
ATOM    400  H2'  DC B  13       2.638   4.322  -6.355  1.00  0.00           H  
ATOM    401 H2''  DC B  13       2.861   2.726  -5.582  1.00  0.00           H  
ATOM    402  H1'  DC B  13       1.042   1.850  -6.894  1.00  0.00           H  
ATOM    403  H41  DC B  13       4.177   1.500 -12.356  1.00  0.00           H  
ATOM    404  H42  DC B  13       4.332   3.232 -12.588  1.00  0.00           H  
ATOM    405  H5   DC B  13       3.374   4.808 -10.901  1.00  0.00           H  
ATOM    406  H6   DC B  13       2.194   4.914  -8.685  1.00  0.00           H  
ATOM    407  P    DA B  14       0.334   2.395  -2.944  1.00  0.00           P  
ATOM    408  OP1  DA B  14      -0.381   1.130  -2.654  1.00  0.00           O  
ATOM    409  OP2  DA B  14      -0.079   3.652  -2.280  1.00  0.00           O  
ATOM    410  O5'  DA B  14       1.907   2.190  -2.732  1.00  0.00           O  
ATOM    411  C5'  DA B  14       2.570   0.960  -3.037  1.00  0.00           C  
ATOM    412  C4'  DA B  14       4.025   1.176  -3.394  1.00  0.00           C  
ATOM    413  O4'  DA B  14       4.182   1.812  -4.674  1.00  0.00           O  
ATOM    414  C3'  DA B  14       4.786   2.048  -2.374  1.00  0.00           C  
ATOM    415  O3'  DA B  14       5.768   1.343  -1.574  1.00  0.00           O  
ATOM    416  C2'  DA B  14       5.320   3.184  -3.278  1.00  0.00           C  
ATOM    417  C1'  DA B  14       5.441   2.485  -4.634  1.00  0.00           C  
ATOM    418  N9   DA B  14       5.697   3.235  -5.885  1.00  0.00           N  
ATOM    419  C8   DA B  14       5.570   4.565  -6.169  1.00  0.00           C  
ATOM    420  N7   DA B  14       5.819   4.884  -7.415  1.00  0.00           N  
ATOM    421  C5   DA B  14       6.184   3.668  -7.995  1.00  0.00           C  
ATOM    422  C6   DA B  14       6.581   3.298  -9.298  1.00  0.00           C  
ATOM    423  N6   DA B  14       6.669   4.122 -10.335  1.00  0.00           N  
ATOM    424  N1   DA B  14       6.887   2.015  -9.515  1.00  0.00           N  
ATOM    425  C2   DA B  14       6.808   1.137  -8.531  1.00  0.00           C  
ATOM    426  N3   DA B  14       6.427   1.357  -7.277  1.00  0.00           N  
ATOM    427  C4   DA B  14       6.125   2.663  -7.070  1.00  0.00           C  
ATOM    428  H5'  DA B  14       2.174   0.487  -3.928  1.00  0.00           H  
ATOM    429 H5''  DA B  14       2.449   0.295  -2.182  1.00  0.00           H  
ATOM    430  H4'  DA B  14       4.455   0.178  -3.444  1.00  0.00           H  
ATOM    431  H3'  DA B  14       4.003   2.409  -1.717  1.00  0.00           H  
ATOM    432  H2'  DA B  14       4.556   3.966  -3.339  1.00  0.00           H  
ATOM    433 H2''  DA B  14       6.252   3.636  -2.928  1.00  0.00           H  
ATOM    434  H1'  DA B  14       6.232   1.746  -4.597  1.00  0.00           H  
ATOM    435  H8   DA B  14       5.309   5.275  -5.391  1.00  0.00           H  
ATOM    436  H61  DA B  14       6.869   3.729 -11.243  1.00  0.00           H  
ATOM    437  H62  DA B  14       6.505   5.112 -10.225  1.00  0.00           H  
ATOM    438  H2   DA B  14       7.099   0.110  -8.801  1.00  0.00           H  
ATOM    439  P    DG B  15       7.101   0.630  -2.144  1.00  0.00           P  
ATOM    440  OP1  DG B  15       7.557  -0.389  -1.170  1.00  0.00           O  
ATOM    441  OP2  DG B  15       8.030   1.683  -2.613  1.00  0.00           O  
ATOM    442  O5'  DG B  15       6.487  -0.108  -3.436  1.00  0.00           O  
ATOM    443  C5'  DG B  15       6.798  -1.416  -3.902  1.00  0.00           C  
ATOM    444  C4'  DG B  15       8.119  -1.469  -4.665  1.00  0.00           C  
ATOM    445  O4'  DG B  15       8.177  -0.483  -5.711  1.00  0.00           O  
ATOM    446  C3'  DG B  15       9.366  -1.282  -3.781  1.00  0.00           C  
ATOM    447  O3'  DG B  15      10.358  -2.286  -4.012  1.00  0.00           O  
ATOM    448  C2'  DG B  15       9.868   0.051  -4.256  1.00  0.00           C  
ATOM    449  C1'  DG B  15       9.522   0.006  -5.735  1.00  0.00           C  
ATOM    450  N9   DG B  15       9.610   1.287  -6.463  1.00  0.00           N  
ATOM    451  C8   DG B  15       9.178   2.546  -6.122  1.00  0.00           C  
ATOM    452  N7   DG B  15       9.384   3.451  -7.026  1.00  0.00           N  
ATOM    453  C5   DG B  15      10.007   2.746  -8.043  1.00  0.00           C  
ATOM    454  C6   DG B  15      10.453   3.201  -9.294  1.00  0.00           C  
ATOM    455  O6   DG B  15      10.360   4.331  -9.765  1.00  0.00           O  
ATOM    456  N1   DG B  15      11.044   2.181 -10.006  1.00  0.00           N  
ATOM    457  C2   DG B  15      11.192   0.882  -9.583  1.00  0.00           C  
ATOM    458  N2   DG B  15      11.867   0.091 -10.406  1.00  0.00           N  
ATOM    459  N3   DG B  15      10.725   0.426  -8.426  1.00  0.00           N  
ATOM    460  C4   DG B  15      10.159   1.424  -7.706  1.00  0.00           C  
ATOM    461  H5'  DG B  15       5.974  -1.649  -4.572  1.00  0.00           H  
ATOM    462 H5''  DG B  15       6.832  -2.142  -3.084  1.00  0.00           H  
ATOM    463  H4'  DG B  15       8.177  -2.420  -5.168  1.00  0.00           H  
ATOM    464  H3'  DG B  15       9.061  -1.300  -2.741  1.00  0.00           H  
ATOM    465  H2'  DG B  15       9.285   0.793  -3.719  1.00  0.00           H  
ATOM    466 H2''  DG B  15      10.932   0.200  -4.065  1.00  0.00           H  
ATOM    467  H1'  DG B  15      10.145  -0.745  -6.236  1.00  0.00           H  
ATOM    468  H8   DG B  15       8.700   2.805  -5.188  1.00  0.00           H  
ATOM    469  H1   DG B  15      11.390   2.431 -10.913  1.00  0.00           H  
ATOM    470  H21  DG B  15      12.204   0.494 -11.268  1.00  0.00           H  
ATOM    471  H22  DG B  15      12.059  -0.869 -10.158  1.00  0.00           H  
ATOM    472  P    DG B  16      11.710  -2.462  -3.129  1.00  0.00           P  
ATOM    473  OP1  DG B  16      11.505  -3.584  -2.186  1.00  0.00           O  
ATOM    474  OP2  DG B  16      12.148  -1.141  -2.624  1.00  0.00           O  
ATOM    475  O5'  DG B  16      12.737  -2.936  -4.281  1.00  0.00           O  
ATOM    476  C5'  DG B  16      12.252  -3.845  -5.275  1.00  0.00           C  
ATOM    477  C4'  DG B  16      12.475  -3.313  -6.713  1.00  0.00           C  
ATOM    478  O4'  DG B  16      12.100  -1.902  -6.752  1.00  0.00           O  
ATOM    479  C3'  DG B  16      13.928  -3.380  -7.225  1.00  0.00           C  
ATOM    480  O3'  DG B  16      13.925  -3.541  -8.649  1.00  0.00           O  
ATOM    481  C2'  DG B  16      14.358  -1.963  -6.923  1.00  0.00           C  
ATOM    482  C1'  DG B  16      13.166  -1.181  -7.398  1.00  0.00           C  
ATOM    483  N9   DG B  16      13.336   0.253  -7.104  1.00  0.00           N  
ATOM    484  C8   DG B  16      13.100   0.871  -5.931  1.00  0.00           C  
ATOM    485  N7   DG B  16      13.235   2.171  -5.956  1.00  0.00           N  
ATOM    486  C5   DG B  16      13.643   2.427  -7.267  1.00  0.00           C  
ATOM    487  C6   DG B  16      13.947   3.663  -7.921  1.00  0.00           C  
ATOM    488  O6   DG B  16      13.936   4.803  -7.463  1.00  0.00           O  
ATOM    489  N1   DG B  16      14.295   3.471  -9.250  1.00  0.00           N  
ATOM    490  C2   DG B  16      14.411   2.247  -9.865  1.00  0.00           C  
ATOM    491  N2   DG B  16      14.848   2.256 -11.121  1.00  0.00           N  
ATOM    492  N3   DG B  16      14.128   1.088  -9.259  1.00  0.00           N  
ATOM    493  C4   DG B  16      13.735   1.253  -7.970  1.00  0.00           C  
ATOM    494  H5'  DG B  16      11.174  -3.945  -5.130  1.00  0.00           H  
ATOM    495 H5''  DG B  16      12.692  -4.825  -5.075  1.00  0.00           H  
ATOM    496  H4'  DG B  16      11.846  -3.808  -7.451  1.00  0.00           H  
ATOM    497  H3'  DG B  16      14.507  -4.207  -6.805  1.00  0.00           H  
ATOM    498 HO3'  DG B  16      13.478  -4.361  -8.874  1.00  0.00           H  
ATOM    499  H2'  DG B  16      14.427  -1.823  -5.841  1.00  0.00           H  
ATOM    500 H2''  DG B  16      15.248  -1.592  -7.434  1.00  0.00           H  
ATOM    501  H1'  DG B  16      12.943  -1.289  -8.451  1.00  0.00           H  
ATOM    502  H8   DG B  16      12.844   0.226  -5.099  1.00  0.00           H  
ATOM    503  H1   DG B  16      14.465   4.297  -9.809  1.00  0.00           H  
ATOM    504  H21  DG B  16      14.869   3.118 -11.650  1.00  0.00           H  
ATOM    505  H22  DG B  16      15.167   1.398 -11.547  1.00  0.00           H  
TER     506       DG B  16                                                      
HETATM  507 PT1  CPT A  17       5.116  -2.778 -14.865  1.00  0.00          PT  
HETATM  508  N1  CPT A  17       6.794  -2.019 -15.646  1.00  0.00           N  
HETATM  509  N2  CPT A  17       4.206  -2.693 -16.629  1.00  0.00           N  
HETATM  510  H11 CPT A  17       7.607  -2.512 -15.223  1.00  0.00           H  
HETATM  511  H12 CPT A  17       6.849  -1.005 -15.431  1.00  0.00           H  
HETATM  512  H21 CPT A  17       4.502  -1.842 -17.148  1.00  0.00           H  
HETATM  513  H22 CPT A  17       3.169  -2.673 -16.538  1.00  0.00           H  
HETATM  514  H13 CPT A  17       6.817  -2.155 -16.677  1.00  0.00           H  
HETATM  515  H23 CPT A  17       4.466  -3.537 -17.176  1.00  0.00           H  
CONECT  104  507                                                                
CONECT  137  507                                                                
CONECT  507  104  137  508  509                                                 
CONECT  508  507  510  511  514                                                 
CONECT  509  507  512  513  515                                                 
CONECT  510  508                                                                
CONECT  511  508                                                                
CONECT  512  509                                                                
CONECT  513  509                                                                
CONECT  514  508                                                                
CONECT  515  509                                                                
MASTER      169    0    1    0    0    0    1    6  325    2   11    2          
END