HEADER    DNA                                     26-JUL-01   1JO1              
TITLE     N7-GUANINE ADDUCT OF 2,7-DIAMINOMITOSENE WITH DNA                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*GP*TP*GP*(DAJ)GP*TP*AP*TP*AP*CP*CP*AP*C)-3';         
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHESIZED USING ABI-380B SYNTHESIZER                
KEYWDS    DOUBLE HELIX, MAJOR GROOVE BINDING DRUG, GUANINE-N7-ALKYLATOR, DNA    
EXPDTA    SOLUTION NMR                                                          
AUTHOR    G.SUBRAMANIAM,M.M.PAZ,G.S.KUMAR,A.DAS,Y.PALOM,C.C.CLEMENT,D.J.PATEL,  
AUTHOR   2 M.TOMASZ                                                             
REVDAT   4   23-FEB-22 1JO1    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1JO1    1       VERSN                                    
REVDAT   2   01-APR-03 1JO1    1       JRNL                                     
REVDAT   1   12-SEP-01 1JO1    0                                                
JRNL        AUTH   G.SUBRAMANIAM,M.M.PAZ,G.SURESH KUMAR,A.DAS,Y.PALOM,          
JRNL        AUTH 2 C.C.CLEMENT,D.J.PATEL,M.TOMASZ                               
JRNL        TITL   SOLUTION STRUCTURE OF A GUANINE-N7-LINKED COMPLEX OF THE     
JRNL        TITL 2 MITOMYCIN C METABOLITE 2,7-DIAMINOMITOSENE AND DNA. BASIS OF 
JRNL        TITL 3 SEQUENCE SELECTIVITY.                                        
JRNL        REF    BIOCHEMISTRY                  V.  40 10473 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11523988                                                     
JRNL        DOI    10.1021/BI010965A                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1, X-PLOR 3.01                                
REMARK   3   AUTHORS     : VARIAN INSTRUMENTS (VNMR), A. BRUNGER (X-PLOR)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON 126             
REMARK   3  INTRAMOLECULAR DNA CONSTRAINTS, 30 H-BONDING CONSTRAINTS, 48        
REMARK   3  INTERMOLECULAR DRUG-DNA CONSTRAINTS, AND 48 DIHEDRAL CONSTRAINTS    
REMARK   4                                                                      
REMARK   4 1JO1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-JUL-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013991.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278; 303                           
REMARK 210  PH                             : 6.8; 6.8                           
REMARK 210  IONIC STRENGTH                 : 0.1 M NACL; 0.1 M NACL             
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1.2 MM D(GTG(+G)TATACCAC) DUPLEX   
REMARK 210                                   IN 0.01 M SODIUM PHOSPHATE, 0.1    
REMARK 210                                   M NACL, 0.001M EDTA; 1.2 MM        
REMARK 210                                   D(GTG(+G)TATACCAC) DUPLEX IN       
REMARK 210                                   0.01 M SODIUM PHOSPHATE, 0.1 M     
REMARK 210                                   NACL, 0.001M EDTA                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; P-COSY; HOHAHA           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 3.0, X-PLOR 3.01             
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND MOLECULAR    
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 12                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST NUMBER OF NOE VIOLATIONS    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D-NOE          
REMARK 210  BUILDUP STUDIES IN H2O AND D2O BUFFERS.                             
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   O4    DT B     7     HN1  DAJ A    13              1.48            
REMARK 500   O4    DT A     7     HN1  DAJ B    13              1.48            
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     DT A   2   C5     DT A   2   C7      0.041                       
REMARK 500     DG A   4   N7     DG A   4   C8      0.068                       
REMARK 500     DT A   5   C5     DT A   5   C7      0.051                       
REMARK 500     DT A   7   C5     DT A   7   C7      0.038                       
REMARK 500     DT B   2   C5     DT B   2   C7      0.041                       
REMARK 500     DG B   4   N7     DG B   4   C8      0.068                       
REMARK 500     DT B   5   C5     DT B   5   C7      0.051                       
REMARK 500     DT B   7   C5     DT B   7   C7      0.037                       
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     DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DG A   1   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DG A   3   O4' -  C1' -  N9  ANGL. DEV. =   7.3 DEGREES          
REMARK 500     DG A   4   C4' -  C3' -  C2' ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   5.2 DEGREES          
REMARK 500     DG A   4   N9  -  C4  -  C5  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DT A   5   C4  -  C5  -  C7  ANGL. DEV. =   5.5 DEGREES          
REMARK 500     DT A   5   C6  -  C5  -  C7  ANGL. DEV. =  -6.8 DEGREES          
REMARK 500     DA A   6   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DC A   9   O4' -  C1' -  C2' ANGL. DEV. =  -6.8 DEGREES          
REMARK 500     DC A   9   O4' -  C1' -  N1  ANGL. DEV. =   6.4 DEGREES          
REMARK 500     DC A   9   N1  -  C2  -  O2  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DC A  10   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DC A  10   N1  -  C2  -  O2  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DC A  12   O4' -  C1' -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DG B   1   O4' -  C1' -  N9  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DG B   1   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DT B   2   O4' -  C1' -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DG B   3   O4' -  C1' -  N9  ANGL. DEV. =   7.3 DEGREES          
REMARK 500     DG B   4   C4' -  C3' -  C2' ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DG B   4   O4' -  C1' -  N9  ANGL. DEV. =   5.3 DEGREES          
REMARK 500     DG B   4   N9  -  C4  -  C5  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DT B   5   C4  -  C5  -  C7  ANGL. DEV. =   5.6 DEGREES          
REMARK 500     DT B   5   C6  -  C5  -  C7  ANGL. DEV. =  -6.8 DEGREES          
REMARK 500     DA B   6   O4' -  C1' -  N9  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DT B   7   N3  -  C2  -  O2  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DC B   9   O4' -  C1' -  C2' ANGL. DEV. =  -6.7 DEGREES          
REMARK 500     DC B   9   O4' -  C1' -  N1  ANGL. DEV. =   6.4 DEGREES          
REMARK 500     DC B   9   N1  -  C2  -  O2  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DC B  10   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DC B  10   N1  -  C2  -  O2  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DC B  12   O4' -  C1' -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DAJ A 13                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DAJ B 13                  
DBREF  1JO1 A    1    12  PDB    1JO1     1JO1             1     12             
DBREF  1JO1 B    1    12  PDB    1JO1     1JO1             1     12             
SEQRES   1 A   12   DG  DT  DG  DG  DT  DA  DT  DA  DC  DC  DA  DC              
SEQRES   1 B   12   DG  DT  DG  DG  DT  DA  DT  DA  DC  DC  DA  DC              
HET    DAJ  A  13      33                                                       
HET    DAJ  B  13      33                                                       
HETNAM     DAJ DECARBAMOYL-2,7-DIAMINOMITOSENE                                  
FORMUL   3  DAJ    2(C13 H16 N3 O2 1+)                                          
LINK         N7   DG A   4                 C10 DAJ A  13     1555   1555  1.50  
LINK         N7   DG B   4                 C10 DAJ B  13     1555   1555  1.50  
SITE     1 AC1  6  DG A   3   DG A   4   DT A   5   DA A   6                    
SITE     2 AC1  6  DA B   6   DT B   7                                          
SITE     1 AC2  6  DA A   6   DT A   7   DG B   3   DG B   4                    
SITE     2 AC2  6  DT B   5   DA B   6                                          
CRYST1                                                               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'  DG A   1      18.966 -12.339 -14.384  1.00  0.44           O  
ATOM      2  C5'  DG A   1      18.421 -13.540 -14.946  1.00  0.38           C  
ATOM      3  C4'  DG A   1      17.374 -14.166 -14.018  1.00  0.18           C  
ATOM      4  O4'  DG A   1      17.956 -14.441 -12.716  1.00  0.16           O  
ATOM      5  C3'  DG A   1      16.167 -13.244 -13.784  1.00  0.20           C  
ATOM      6  O3'  DG A   1      14.929 -13.985 -13.740  1.00  0.28           O  
ATOM      7  C2'  DG A   1      16.588 -12.609 -12.479  1.00  0.32           C  
ATOM      8  C1'  DG A   1      17.194 -13.764 -11.700  1.00  0.13           C  
ATOM      9  N9   DG A   1      18.042 -13.286 -10.589  1.00  0.10           N  
ATOM     10  C8   DG A   1      18.935 -12.268 -10.593  1.00  0.18           C  
ATOM     11  N7   DG A   1      19.564 -12.035  -9.484  1.00  0.17           N  
ATOM     12  C5   DG A   1      19.032 -13.008  -8.638  1.00  0.07           C  
ATOM     13  C6   DG A   1      19.318 -13.277  -7.268  1.00  0.11           C  
ATOM     14  O6   DG A   1      20.098 -12.723  -6.494  1.00  0.15           O  
ATOM     15  N1   DG A   1      18.570 -14.328  -6.806  1.00  0.17           N  
ATOM     16  C2   DG A   1      17.659 -15.042  -7.544  1.00  0.20           C  
ATOM     17  N2   DG A   1      17.035 -16.005  -6.899  1.00  0.31           N  
ATOM     18  N3   DG A   1      17.372 -14.815  -8.821  1.00  0.14           N  
ATOM     19  C4   DG A   1      18.100 -13.778  -9.305  1.00  0.05           C  
ATOM     20  H5'  DG A   1      19.228 -14.256 -15.099  1.00  0.46           H  
ATOM     21 H5''  DG A   1      17.961 -13.312 -15.907  1.00  0.45           H  
ATOM     22  H4'  DG A   1      17.017 -15.102 -14.448  1.00  0.22           H  
ATOM     23  H3'  DG A   1      16.080 -12.516 -14.591  1.00  0.38           H  
ATOM     24  H2'  DG A   1      17.352 -11.871 -12.724  1.00  0.51           H  
ATOM     25 H2''  DG A   1      15.780 -12.120 -11.936  1.00  0.54           H  
ATOM     26  H1'  DG A   1      16.398 -14.403 -11.318  1.00  0.30           H  
ATOM     27  H8   DG A   1      19.083 -11.683 -11.501  1.00  0.27           H  
ATOM     28  H1   DG A   1      18.755 -14.541  -5.836  1.00  0.24           H  
ATOM     29  H21  DG A   1      17.307 -16.182  -5.942  1.00  0.39           H  
ATOM     30  H22  DG A   1      16.307 -16.510  -7.384  1.00  0.34           H  
ATOM     31 HO5'  DG A   1      19.267 -12.572 -13.503  1.00  0.37           H  
ATOM     32  P    DT A   2      13.695 -13.642 -12.758  1.00  0.77           P  
ATOM     33  OP1  DT A   2      12.487 -14.331 -13.257  1.00  1.28           O  
ATOM     34  OP2  DT A   2      13.670 -12.180 -12.513  1.00  0.82           O  
ATOM     35  O5'  DT A   2      14.176 -14.381 -11.413  1.00  1.11           O  
ATOM     36  C5'  DT A   2      14.085 -15.813 -11.264  1.00  1.20           C  
ATOM     37  C4'  DT A   2      13.483 -16.184  -9.913  1.00  1.19           C  
ATOM     38  O4'  DT A   2      14.347 -15.720  -8.855  1.00  1.24           O  
ATOM     39  C3'  DT A   2      12.102 -15.531  -9.724  1.00  1.12           C  
ATOM     40  O3'  DT A   2      11.179 -16.309  -8.947  1.00  1.32           O  
ATOM     41  C2'  DT A   2      12.524 -14.240  -9.064  1.00  0.89           C  
ATOM     42  C1'  DT A   2      13.675 -14.657  -8.161  1.00  0.98           C  
ATOM     43  N1   DT A   2      14.598 -13.533  -7.854  1.00  0.87           N  
ATOM     44  C2   DT A   2      15.038 -13.434  -6.545  1.00  0.95           C  
ATOM     45  O2   DT A   2      14.723 -14.203  -5.642  1.00  1.10           O  
ATOM     46  N3   DT A   2      15.879 -12.391  -6.275  1.00  0.92           N  
ATOM     47  C4   DT A   2      16.321 -11.444  -7.158  1.00  0.81           C  
ATOM     48  O4   DT A   2      17.080 -10.575  -6.747  1.00  0.85           O  
ATOM     49  C5   DT A   2      15.830 -11.595  -8.501  1.00  0.71           C  
ATOM     50  C7   DT A   2      16.234 -10.572  -9.574  1.00  0.66           C  
ATOM     51  C6   DT A   2      15.004 -12.615  -8.808  1.00  0.75           C  
ATOM     52  H5'  DT A   2      15.082 -16.251 -11.327  1.00  1.32           H  
ATOM     53 H5''  DT A   2      13.461 -16.241 -12.048  1.00  1.26           H  
ATOM     54  H4'  DT A   2      13.380 -17.268  -9.851  1.00  1.29           H  
ATOM     55  H3'  DT A   2      11.635 -15.370 -10.696  1.00  1.19           H  
ATOM     56  H2'  DT A   2      12.873 -13.603  -9.878  1.00  0.87           H  
ATOM     57 H2''  DT A   2      11.738 -13.726  -8.511  1.00  0.84           H  
ATOM     58  H1'  DT A   2      13.245 -15.055  -7.242  1.00  1.09           H  
ATOM     59  H3   DT A   2      16.212 -12.310  -5.324  1.00  1.02           H  
ATOM     60  H71  DT A   2      15.340 -10.104  -9.986  1.00  1.36           H  
ATOM     61  H72  DT A   2      16.780 -11.055 -10.384  1.00  1.12           H  
ATOM     62  H73  DT A   2      16.865  -9.800  -9.131  1.00  1.10           H  
ATOM     63  H6   DT A   2      14.687 -12.686  -9.849  1.00  0.73           H  
ATOM     64  P    DG A   3       9.785 -15.713  -8.427  1.00  1.36           P  
ATOM     65  OP1  DG A   3       8.814 -16.826  -8.301  1.00  1.54           O  
ATOM     66  OP2  DG A   3       9.435 -14.505  -9.211  1.00  1.31           O  
ATOM     67  O5'  DG A   3      10.251 -15.252  -6.973  1.00  1.31           O  
ATOM     68  C5'  DG A   3      10.535 -16.216  -5.948  1.00  1.37           C  
ATOM     69  C4'  DG A   3      10.723 -15.495  -4.632  1.00  1.31           C  
ATOM     70  O4'  DG A   3      11.855 -14.599  -4.710  1.00  1.32           O  
ATOM     71  C3'  DG A   3       9.478 -14.635  -4.369  1.00  1.22           C  
ATOM     72  O3'  DG A   3       9.115 -14.588  -2.992  1.00  1.27           O  
ATOM     73  C2'  DG A   3       9.976 -13.307  -4.867  1.00  1.12           C  
ATOM     74  C1'  DG A   3      11.388 -13.292  -4.371  1.00  1.17           C  
ATOM     75  N9   DG A   3      12.162 -12.174  -4.935  1.00  1.11           N  
ATOM     76  C8   DG A   3      12.255 -11.663  -6.199  1.00  1.08           C  
ATOM     77  N7   DG A   3      13.058 -10.642  -6.338  1.00  1.04           N  
ATOM     78  C5   DG A   3      13.538 -10.466  -5.036  1.00  1.05           C  
ATOM     79  C6   DG A   3      14.454  -9.519  -4.499  1.00  1.06           C  
ATOM     80  O6   DG A   3      15.060  -8.607  -5.055  1.00  1.06           O  
ATOM     81  N1   DG A   3      14.647  -9.713  -3.145  1.00  1.12           N  
ATOM     82  C2   DG A   3      14.047 -10.686  -2.381  1.00  1.17           C  
ATOM     83  N2   DG A   3      14.360 -10.772  -1.098  1.00  1.24           N  
ATOM     84  N3   DG A   3      13.192 -11.565  -2.876  1.00  1.15           N  
ATOM     85  C4   DG A   3      12.989 -11.399  -4.196  1.00  1.10           C  
ATOM     86  H5'  DG A   3      11.434 -16.786  -6.183  1.00  1.45           H  
ATOM     87 H5''  DG A   3       9.694 -16.903  -5.855  1.00  1.40           H  
ATOM     88  H4'  DG A   3      10.853 -16.205  -3.815  1.00  1.35           H  
ATOM     89  H3'  DG A   3       8.618 -14.996  -4.934  1.00  1.26           H  
ATOM     90  H2'  DG A   3       9.992 -13.351  -5.956  1.00  1.14           H  
ATOM     91 H2''  DG A   3       9.410 -12.446  -4.513  1.00  1.05           H  
ATOM     92  H1'  DG A   3      11.367 -13.209  -3.284  1.00  1.19           H  
ATOM     93  H8   DG A   3      11.697 -12.077  -7.039  1.00  1.11           H  
ATOM     94  H1   DG A   3      15.300  -9.063  -2.730  1.00  1.15           H  
ATOM     95  H21  DG A   3      15.044 -10.145  -0.698  1.00  1.26           H  
ATOM     96  H22  DG A   3      13.898 -11.483  -0.551  1.00  1.29           H  
ATOM     97  P    DG A   4       7.907 -13.649  -2.491  1.00  1.06           P  
ATOM     98  OP1  DG A   4       7.114 -14.427  -1.517  1.00  1.09           O  
ATOM     99  OP2  DG A   4       7.230 -13.032  -3.659  1.00  0.94           O  
ATOM    100  O5'  DG A   4       8.702 -12.481  -1.700  1.00  1.09           O  
ATOM    101  C5'  DG A   4       9.469 -12.800  -0.523  1.00  1.30           C  
ATOM    102  C4'  DG A   4      10.263 -11.618   0.028  1.00  1.34           C  
ATOM    103  O4'  DG A   4      11.166 -11.076  -0.956  1.00  1.22           O  
ATOM    104  C3'  DG A   4       9.385 -10.443   0.468  1.00  1.35           C  
ATOM    105  O3'  DG A   4       8.731 -10.675   1.736  1.00  1.53           O  
ATOM    106  C2'  DG A   4      10.482  -9.398   0.553  1.00  1.33           C  
ATOM    107  C1'  DG A   4      11.451  -9.722  -0.593  1.00  1.20           C  
ATOM    108  N9   DG A   4      11.444  -8.785  -1.746  1.00  1.11           N  
ATOM    109  C8   DG A   4      10.785  -8.780  -2.974  1.00  1.08           C  
ATOM    110  N7   DG A   4      11.067  -7.643  -3.691  1.00  1.08           N  
ATOM    111  C5   DG A   4      11.932  -6.938  -2.891  1.00  1.11           C  
ATOM    112  C6   DG A   4      12.551  -5.694  -3.128  1.00  1.17           C  
ATOM    113  O6   DG A   4      12.451  -4.971  -4.110  1.00  1.23           O  
ATOM    114  N1   DG A   4      13.357  -5.312  -2.077  1.00  1.21           N  
ATOM    115  C2   DG A   4      13.553  -6.032  -0.924  1.00  1.21           C  
ATOM    116  N2   DG A   4      14.365  -5.478  -0.040  1.00  1.28           N  
ATOM    117  N3   DG A   4      12.969  -7.214  -0.696  1.00  1.17           N  
ATOM    118  C4   DG A   4      12.168  -7.612  -1.721  1.00  1.12           C  
ATOM    119  H5'  DG A   4      10.183 -13.586  -0.769  1.00  1.38           H  
ATOM    120 H5''  DG A   4       8.800 -13.163   0.257  1.00  1.41           H  
ATOM    121  H4'  DG A   4      10.836 -11.960   0.891  1.00  1.51           H  
ATOM    122  H3'  DG A   4       8.684 -10.178  -0.323  1.00  1.28           H  
ATOM    123  H2'  DG A   4      10.208  -8.351   0.680  1.00  1.36           H  
ATOM    124 H2''  DG A   4      10.943  -9.519   1.534  1.00  1.44           H  
ATOM    125  H1'  DG A   4      12.428  -9.670  -0.113  1.00  1.23           H  
ATOM    126  H8   DG A   4      10.150  -9.559  -3.396  1.00  1.09           H  
ATOM    127  H1   DG A   4      13.843  -4.435  -2.197  1.00  1.27           H  
ATOM    128  H21  DG A   4      14.755  -4.568  -0.240  1.00  1.34           H  
ATOM    129  H22  DG A   4      14.604  -5.948   0.822  1.00  1.31           H  
ATOM    130  P    DT A   5       7.799  -9.559   2.420  1.00  1.69           P  
ATOM    131  OP1  DT A   5       7.134 -10.119   3.613  1.00  1.89           O  
ATOM    132  OP2  DT A   5       6.998  -8.911   1.353  1.00  1.66           O  
ATOM    133  O5'  DT A   5       8.913  -8.488   2.887  1.00  1.71           O  
ATOM    134  C5'  DT A   5       9.930  -8.792   3.858  1.00  1.80           C  
ATOM    135  C4'  DT A   5      10.666  -7.529   4.288  1.00  1.87           C  
ATOM    136  O4'  DT A   5      11.280  -6.811   3.194  1.00  1.73           O  
ATOM    137  C3'  DT A   5       9.684  -6.571   4.920  1.00  2.04           C  
ATOM    138  O3'  DT A   5      10.293  -5.868   5.980  1.00  2.21           O  
ATOM    139  C2'  DT A   5       9.353  -5.658   3.784  1.00  1.97           C  
ATOM    140  C1'  DT A   5      10.668  -5.521   3.029  1.00  1.82           C  
ATOM    141  N1   DT A   5      10.437  -5.317   1.583  1.00  1.69           N  
ATOM    142  C2   DT A   5      11.050  -4.257   0.941  1.00  1.69           C  
ATOM    143  O2   DT A   5      11.794  -3.450   1.482  1.00  1.79           O  
ATOM    144  N3   DT A   5      10.778  -4.141  -0.398  1.00  1.61           N  
ATOM    145  C4   DT A   5       9.969  -4.967  -1.138  1.00  1.52           C  
ATOM    146  O4   DT A   5       9.841  -4.707  -2.327  1.00  1.50           O  
ATOM    147  C5   DT A   5       9.363  -6.054  -0.393  1.00  1.51           C  
ATOM    148  C7   DT A   5       8.402  -7.104  -1.000  1.00  1.45           C  
ATOM    149  C6   DT A   5       9.621  -6.179   0.905  1.00  1.60           C  
ATOM    150  H5'  DT A   5      10.662  -9.503   3.472  1.00  1.72           H  
ATOM    151 H5''  DT A   5       9.466  -9.239   4.737  1.00  1.94           H  
ATOM    152  H4'  DT A   5      11.435  -7.786   5.016  1.00  1.95           H  
ATOM    153  H3'  DT A   5       8.815  -7.101   5.309  1.00  2.10           H  
ATOM    154  H2'  DT A   5       8.593  -6.181   3.204  1.00  1.90           H  
ATOM    155 H2''  DT A   5       8.974  -4.694   4.124  1.00  2.12           H  
ATOM    156  H1'  DT A   5      11.277  -4.734   3.474  1.00  1.91           H  
ATOM    157  H3   DT A   5      11.219  -3.376  -0.888  1.00  1.65           H  
ATOM    158  H71  DT A   5       7.424  -7.018  -0.526  1.00  1.78           H  
ATOM    159  H72  DT A   5       8.767  -8.104  -0.764  1.00  1.65           H  
ATOM    160  H73  DT A   5       8.289  -7.073  -2.083  1.00  1.85           H  
ATOM    161  H6   DT A   5       9.159  -7.034   1.399  1.00  1.63           H  
ATOM    162  P    DA A   6       9.385  -5.039   6.999  1.00  2.48           P  
ATOM    163  OP1  DA A   6       9.927  -5.238   8.354  1.00  2.63           O  
ATOM    164  OP2  DA A   6       7.950  -5.287   6.728  1.00  2.61           O  
ATOM    165  O5'  DA A   6       9.719  -3.547   6.528  1.00  2.40           O  
ATOM    166  C5'  DA A   6      10.999  -2.947   6.771  1.00  2.36           C  
ATOM    167  C4'  DA A   6      11.107  -1.599   6.073  1.00  2.40           C  
ATOM    168  O4'  DA A   6      10.980  -1.756   4.641  1.00  2.35           O  
ATOM    169  C3'  DA A   6      10.002  -0.634   6.518  1.00  2.55           C  
ATOM    170  O3'  DA A   6      10.528   0.692   6.658  1.00  2.70           O  
ATOM    171  C2'  DA A   6       9.005  -0.832   5.398  1.00  2.44           C  
ATOM    172  C1'  DA A   6       9.884  -0.963   4.172  1.00  2.35           C  
ATOM    173  N9   DA A   6       9.184  -1.635   3.063  1.00  2.22           N  
ATOM    174  C8   DA A   6       8.214  -2.588   3.107  1.00  2.16           C  
ATOM    175  N7   DA A   6       7.771  -3.022   1.967  1.00  2.05           N  
ATOM    176  C5   DA A   6       8.530  -2.276   1.071  1.00  2.05           C  
ATOM    177  C6   DA A   6       8.561  -2.243  -0.320  1.00  2.01           C  
ATOM    178  N6   DA A   6       7.796  -3.032  -1.067  1.00  1.93           N  
ATOM    179  N1   DA A   6       9.414  -1.398  -0.900  1.00  2.07           N  
ATOM    180  C2   DA A   6      10.199  -0.626  -0.153  1.00  2.16           C  
ATOM    181  N3   DA A   6      10.262  -0.569   1.163  1.00  2.20           N  
ATOM    182  C4   DA A   6       9.388  -1.431   1.725  1.00  2.15           C  
ATOM    183  H5'  DA A   6      11.795  -3.594   6.404  1.00  2.26           H  
ATOM    184 H5''  DA A   6      11.127  -2.801   7.844  1.00  2.42           H  
ATOM    185  H4'  DA A   6      12.073  -1.148   6.302  1.00  2.37           H  
ATOM    186  H3'  DA A   6       9.602  -0.927   7.489  1.00  2.63           H  
ATOM    187  H2'  DA A   6       8.492  -1.770   5.614  1.00  2.37           H  
ATOM    188 H2''  DA A   6       8.283  -0.025   5.277  1.00  2.49           H  
ATOM    189  H1'  DA A   6      10.242   0.020   3.864  1.00  2.43           H  
ATOM    190  H8   DA A   6       7.822  -2.956   4.055  1.00  2.22           H  
ATOM    191  H61  DA A   6       7.783  -2.867  -2.064  1.00  1.91           H  
ATOM    192  H62  DA A   6       7.266  -3.777  -0.637  1.00  1.92           H  
ATOM    193  H2   DA A   6      10.872   0.044  -0.689  1.00  2.22           H  
ATOM    194  P    DT A   7       9.749   2.020   6.197  1.00  2.98           P  
ATOM    195  OP1  DT A   7      10.362   3.187   6.869  1.00  3.11           O  
ATOM    196  OP2  DT A   7       8.285   1.801   6.281  1.00  3.12           O  
ATOM    197  O5'  DT A   7      10.143   2.057   4.629  1.00  3.08           O  
ATOM    198  C5'  DT A   7      11.432   2.524   4.174  1.00  3.03           C  
ATOM    199  C4'  DT A   7      11.310   3.543   3.034  1.00  3.14           C  
ATOM    200  O4'  DT A   7      10.701   2.948   1.873  1.00  3.01           O  
ATOM    201  C3'  DT A   7      10.434   4.741   3.433  1.00  3.39           C  
ATOM    202  O3'  DT A   7      10.715   5.920   2.671  1.00  3.55           O  
ATOM    203  C2'  DT A   7       9.089   4.182   3.055  1.00  3.35           C  
ATOM    204  C1'  DT A   7       9.378   3.477   1.730  1.00  3.11           C  
ATOM    205  N1   DT A   7       8.500   2.336   1.382  1.00  2.93           N  
ATOM    206  C2   DT A   7       8.444   1.987   0.039  1.00  2.79           C  
ATOM    207  O2   DT A   7       9.045   2.557  -0.863  1.00  2.82           O  
ATOM    208  N3   DT A   7       7.635   0.932  -0.275  1.00  2.63           N  
ATOM    209  C4   DT A   7       6.891   0.211   0.599  1.00  2.61           C  
ATOM    210  O4   DT A   7       6.216  -0.700   0.140  1.00  2.47           O  
ATOM    211  C5   DT A   7       6.985   0.615   1.980  1.00  2.77           C  
ATOM    212  C7   DT A   7       6.177  -0.111   3.063  1.00  2.80           C  
ATOM    213  C6   DT A   7       7.773   1.643   2.327  1.00  2.92           C  
ATOM    214  H5'  DT A   7      12.021   1.679   3.815  1.00  2.86           H  
ATOM    215 H5''  DT A   7      11.969   2.996   4.997  1.00  3.14           H  
ATOM    216  H4'  DT A   7      12.305   3.897   2.766  1.00  3.15           H  
ATOM    217  H3'  DT A   7      10.537   4.955   4.497  1.00  3.47           H  
ATOM    218  H2'  DT A   7       8.852   3.471   3.847  1.00  3.32           H  
ATOM    219 H2''  DT A   7       8.291   4.920   2.976  1.00  3.50           H  
ATOM    220  H1'  DT A   7       9.375   4.220   0.931  1.00  3.17           H  
ATOM    221  H3   DT A   7       7.575   0.649  -1.243  1.00  2.54           H  
ATOM    222  H71  DT A   7       6.836  -0.406   3.880  1.00  3.26           H  
ATOM    223  H72  DT A   7       5.702  -1.012   2.672  1.00  2.98           H  
ATOM    224  H73  DT A   7       5.416   0.566   3.450  1.00  2.69           H  
ATOM    225  H6   DT A   7       7.803   1.869   3.393  1.00  3.04           H  
ATOM    226  P    DA A   8      10.216   7.362   3.153  1.00  3.81           P  
ATOM    227  OP1  DA A   8      11.330   8.045   3.844  1.00  4.03           O  
ATOM    228  OP2  DA A   8       8.901   7.224   3.821  1.00  3.82           O  
ATOM    229  O5'  DA A   8       9.984   8.084   1.753  1.00  3.76           O  
ATOM    230  C5'  DA A   8      10.992   8.409   0.782  1.00  3.83           C  
ATOM    231  C4'  DA A   8      10.310   8.823  -0.528  1.00  4.04           C  
ATOM    232  O4'  DA A   8       9.585   7.704  -1.090  1.00  3.82           O  
ATOM    233  C3'  DA A   8       9.283   9.927  -0.234  1.00  4.42           C  
ATOM    234  O3'  DA A   8       8.989  10.829  -1.295  1.00  4.76           O  
ATOM    235  C2'  DA A   8       8.087   9.068   0.061  1.00  4.31           C  
ATOM    236  C1'  DA A   8       8.175   7.935  -0.951  1.00  4.02           C  
ATOM    237  N9   DA A   8       7.530   6.729  -0.400  1.00  3.75           N  
ATOM    238  C8   DA A   8       7.528   6.302   0.895  1.00  3.67           C  
ATOM    239  N7   DA A   8       6.894   5.205   1.140  1.00  3.45           N  
ATOM    240  C5   DA A   8       6.422   4.861  -0.119  1.00  3.37           C  
ATOM    241  C6   DA A   8       5.665   3.786  -0.548  1.00  3.16           C  
ATOM    242  N6   DA A   8       5.255   2.845   0.289  1.00  3.00           N  
ATOM    243  N1   DA A   8       5.349   3.703  -1.847  1.00  3.16           N  
ATOM    244  C2   DA A   8       5.772   4.656  -2.678  1.00  3.36           C  
ATOM    245  N3   DA A   8       6.500   5.731  -2.392  1.00  3.58           N  
ATOM    246  C4   DA A   8       6.797   5.774  -1.070  1.00  3.56           C  
ATOM    247  H5'  DA A   8      11.643   7.555   0.595  1.00  3.56           H  
ATOM    248 H5''  DA A   8      11.585   9.243   1.157  1.00  4.04           H  
ATOM    249  H4'  DA A   8      11.052   9.184  -1.240  1.00  4.13           H  
ATOM    250  H3'  DA A   8       9.606  10.517   0.623  1.00  4.51           H  
ATOM    251  H2'  DA A   8       8.254   8.712   1.078  1.00  4.18           H  
ATOM    252 H2''  DA A   8       7.132   9.592   0.016  1.00  4.59           H  
ATOM    253  H1'  DA A   8       7.736   8.241  -1.900  1.00  4.16           H  
ATOM    254  H8   DA A   8       8.029   6.840   1.700  1.00  3.80           H  
ATOM    255  H61  DA A   8       4.624   2.133  -0.050  1.00  2.86           H  
ATOM    256  H62  DA A   8       5.580   2.855   1.246  1.00  3.02           H  
ATOM    257  H2   DA A   8       5.488   4.548  -3.725  1.00  3.37           H  
ATOM    258  P    DC A   9       7.880  11.981  -1.044  1.00  5.18           P  
ATOM    259  OP1  DC A   9       8.504  13.035  -0.214  1.00  5.65           O  
ATOM    260  OP2  DC A   9       6.608  11.372  -0.595  1.00  5.38           O  
ATOM    261  O5'  DC A   9       7.682  12.573  -2.526  1.00  4.87           O  
ATOM    262  C5'  DC A   9       7.542  11.771  -3.712  1.00  4.78           C  
ATOM    263  C4'  DC A   9       6.264  10.921  -3.781  1.00  4.65           C  
ATOM    264  O4'  DC A   9       6.212   9.802  -2.860  1.00  4.37           O  
ATOM    265  C3'  DC A   9       5.000  11.763  -3.530  1.00  4.92           C  
ATOM    266  O3'  DC A   9       4.190  11.814  -4.712  1.00  5.04           O  
ATOM    267  C2'  DC A   9       4.356  10.973  -2.401  1.00  4.73           C  
ATOM    268  C1'  DC A   9       4.814   9.556  -2.646  1.00  4.37           C  
ATOM    269  N1   DC A   9       4.511   8.608  -1.540  1.00  4.17           N  
ATOM    270  C2   DC A   9       4.014   7.355  -1.866  1.00  3.91           C  
ATOM    271  O2   DC A   9       3.792   7.010  -3.023  1.00  3.85           O  
ATOM    272  N3   DC A   9       3.752   6.484  -0.863  1.00  3.74           N  
ATOM    273  C4   DC A   9       3.959   6.809   0.410  1.00  3.83           C  
ATOM    274  N4   DC A   9       3.668   5.902   1.333  1.00  3.68           N  
ATOM    275  C5   DC A   9       4.467   8.093   0.772  1.00  4.10           C  
ATOM    276  C6   DC A   9       4.725   8.950  -0.237  1.00  4.26           C  
ATOM    277  H5'  DC A   9       8.411  11.122  -3.825  1.00  4.61           H  
ATOM    278 H5''  DC A   9       7.520  12.467  -4.550  1.00  5.00           H  
ATOM    279  H4'  DC A   9       6.175  10.524  -4.793  1.00  4.61           H  
ATOM    280  H3'  DC A   9       5.255  12.766  -3.189  1.00  5.12           H  
ATOM    281  H2'  DC A   9       4.786  11.348  -1.472  1.00  4.78           H  
ATOM    282 H2''  DC A   9       3.268  11.033  -2.352  1.00  4.82           H  
ATOM    283  H1'  DC A   9       4.362   9.192  -3.569  1.00  4.31           H  
ATOM    284  H41  DC A   9       3.282   5.011   1.056  1.00  3.49           H  
ATOM    285  H42  DC A   9       3.828   6.089   2.313  1.00  3.77           H  
ATOM    286  H5   DC A   9       4.640   8.366   1.813  1.00  4.19           H  
ATOM    287  H6   DC A   9       5.102   9.949  -0.018  1.00  4.48           H  
ATOM    288  P    DC A  10       2.600  12.048  -4.721  1.00  5.18           P  
ATOM    289  OP1  DC A  10       2.230  12.739  -5.974  1.00  5.42           O  
ATOM    290  OP2  DC A  10       2.178  12.601  -3.412  1.00  5.35           O  
ATOM    291  O5'  DC A  10       2.115  10.517  -4.809  1.00  4.79           O  
ATOM    292  C5'  DC A  10       2.423   9.700  -5.956  1.00  4.60           C  
ATOM    293  C4'  DC A  10       1.278   8.741  -6.290  1.00  4.37           C  
ATOM    294  O4'  DC A  10       1.088   7.758  -5.248  1.00  4.20           O  
ATOM    295  C3'  DC A  10      -0.035   9.523  -6.452  1.00  4.49           C  
ATOM    296  O3'  DC A  10      -0.909   9.000  -7.460  1.00  4.36           O  
ATOM    297  C2'  DC A  10      -0.580   9.392  -5.053  1.00  4.47           C  
ATOM    298  C1'  DC A  10      -0.198   7.978  -4.646  1.00  4.24           C  
ATOM    299  N1   DC A  10      -0.095   7.910  -3.173  1.00  4.22           N  
ATOM    300  C2   DC A  10      -1.069   7.198  -2.481  1.00  4.08           C  
ATOM    301  O2   DC A  10      -1.981   6.600  -3.051  1.00  3.97           O  
ATOM    302  N3   DC A  10      -0.991   7.153  -1.127  1.00  4.08           N  
ATOM    303  C4   DC A  10       0.001   7.777  -0.480  1.00  4.21           C  
ATOM    304  N4   DC A  10       0.035   7.705   0.840  1.00  4.22           N  
ATOM    305  C5   DC A  10       1.010   8.509  -1.169  1.00  4.35           C  
ATOM    306  C6   DC A  10       0.926   8.551  -2.510  1.00  4.35           C  
ATOM    307  H5'  DC A  10       3.326   9.117  -5.769  1.00  4.52           H  
ATOM    308 H5''  DC A  10       2.594  10.334  -6.826  1.00  4.73           H  
ATOM    309  H4'  DC A  10       1.497   8.228  -7.226  1.00  4.27           H  
ATOM    310  H3'  DC A  10       0.176  10.560  -6.715  1.00  4.68           H  
ATOM    311  H2'  DC A  10      -0.030  10.112  -4.446  1.00  4.61           H  
ATOM    312 H2''  DC A  10      -1.649   9.578  -4.954  1.00  4.50           H  
ATOM    313  H1'  DC A  10      -0.926   7.272  -5.046  1.00  4.12           H  
ATOM    314  H41  DC A  10      -0.569   7.034   1.293  1.00  4.11           H  
ATOM    315  H42  DC A  10       0.655   8.299   1.371  1.00  4.35           H  
ATOM    316  H5   DC A  10       1.814   9.015  -0.635  1.00  4.47           H  
ATOM    317  H6   DC A  10       1.709   9.110  -3.023  1.00  4.47           H  
ATOM    318  P    DA A  11      -2.371   9.643  -7.746  1.00  4.52           P  
ATOM    319  OP1  DA A  11      -2.608   9.633  -9.204  1.00  4.53           O  
ATOM    320  OP2  DA A  11      -2.501  10.906  -6.978  1.00  4.88           O  
ATOM    321  O5'  DA A  11      -3.339   8.556  -7.064  1.00  4.26           O  
ATOM    322  C5'  DA A  11      -3.519   7.228  -7.585  1.00  3.94           C  
ATOM    323  C4'  DA A  11      -4.728   6.529  -6.953  1.00  3.78           C  
ATOM    324  O4'  DA A  11      -4.565   6.366  -5.528  1.00  3.72           O  
ATOM    325  C3'  DA A  11      -6.037   7.304  -7.142  1.00  4.02           C  
ATOM    326  O3'  DA A  11      -7.136   6.378  -7.209  1.00  3.93           O  
ATOM    327  C2'  DA A  11      -6.012   8.136  -5.879  1.00  4.13           C  
ATOM    328  C1'  DA A  11      -5.579   7.120  -4.844  1.00  3.91           C  
ATOM    329  N9   DA A  11      -5.018   7.717  -3.624  1.00  3.98           N  
ATOM    330  C8   DA A  11      -4.244   8.822  -3.469  1.00  4.12           C  
ATOM    331  N7   DA A  11      -3.869   9.100  -2.257  1.00  4.18           N  
ATOM    332  C5   DA A  11      -4.460   8.067  -1.532  1.00  4.06           C  
ATOM    333  C6   DA A  11      -4.468   7.750  -0.171  1.00  4.07           C  
ATOM    334  N6   DA A  11      -3.825   8.462   0.752  1.00  4.19           N  
ATOM    335  N1   DA A  11      -5.158   6.659   0.190  1.00  3.97           N  
ATOM    336  C2   DA A  11      -5.797   5.926  -0.714  1.00  3.86           C  
ATOM    337  N3   DA A  11      -5.856   6.128  -2.016  1.00  3.84           N  
ATOM    338  C4   DA A  11      -5.159   7.228  -2.360  1.00  3.94           C  
ATOM    339  H5'  DA A  11      -2.631   6.633  -7.375  1.00  3.82           H  
ATOM    340 H5''  DA A  11      -3.662   7.278  -8.664  1.00  4.00           H  
ATOM    341  H4'  DA A  11      -4.836   5.543  -7.406  1.00  3.59           H  
ATOM    342  H3'  DA A  11      -6.015   7.899  -8.055  1.00  4.21           H  
ATOM    343  H2'  DA A  11      -5.239   8.894  -6.012  1.00  4.27           H  
ATOM    344 H2''  DA A  11      -6.957   8.613  -5.620  1.00  4.25           H  
ATOM    345  H1'  DA A  11      -6.421   6.472  -4.598  1.00  3.88           H  
ATOM    346  H8   DA A  11      -3.957   9.444  -4.317  1.00  4.20           H  
ATOM    347  H61  DA A  11      -3.835   8.174   1.719  1.00  4.19           H  
ATOM    348  H62  DA A  11      -3.327   9.292   0.462  1.00  4.29           H  
ATOM    349  H2   DA A  11      -6.337   5.056  -0.340  1.00  3.80           H  
ATOM    350  P    DC A  12      -8.646   6.705  -6.735  1.00  4.17           P  
ATOM    351  OP1  DC A  12      -9.558   5.761  -7.415  1.00  4.30           O  
ATOM    352  OP2  DC A  12      -8.873   8.162  -6.865  1.00  4.39           O  
ATOM    353  O5'  DC A  12      -8.638   6.323  -5.169  1.00  4.03           O  
ATOM    354  C5'  DC A  12      -8.706   4.941  -4.765  1.00  3.94           C  
ATOM    355  C4'  DC A  12      -9.382   4.749  -3.408  1.00  4.01           C  
ATOM    356  O4'  DC A  12      -8.635   5.438  -2.387  1.00  3.88           O  
ATOM    357  C3'  DC A  12     -10.813   5.310  -3.328  1.00  4.32           C  
ATOM    358  O3'  DC A  12     -11.516   4.667  -2.255  1.00  4.33           O  
ATOM    359  C2'  DC A  12     -10.490   6.727  -2.924  1.00  4.37           C  
ATOM    360  C1'  DC A  12      -9.459   6.481  -1.841  1.00  4.10           C  
ATOM    361  N1   DC A  12      -8.654   7.646  -1.414  1.00  4.13           N  
ATOM    362  C2   DC A  12      -8.527   7.838  -0.049  1.00  4.07           C  
ATOM    363  O2   DC A  12      -9.062   7.098   0.775  1.00  3.98           O  
ATOM    364  N3   DC A  12      -7.788   8.877   0.392  1.00  4.16           N  
ATOM    365  C4   DC A  12      -7.191   9.706  -0.459  1.00  4.30           C  
ATOM    366  N4   DC A  12      -6.480  10.690   0.067  1.00  4.44           N  
ATOM    367  C5   DC A  12      -7.306   9.537  -1.875  1.00  4.36           C  
ATOM    368  C6   DC A  12      -8.047   8.493  -2.306  1.00  4.28           C  
ATOM    369  H5'  DC A  12      -7.697   4.533  -4.701  1.00  3.73           H  
ATOM    370 H5''  DC A  12      -9.266   4.364  -5.502  1.00  4.05           H  
ATOM    371  H4'  DC A  12      -9.409   3.685  -3.174  1.00  3.95           H  
ATOM    372  H3'  DC A  12     -11.363   5.206  -4.264  1.00  4.50           H  
ATOM    373 HO3'  DC A  12     -10.904   4.602  -1.519  1.00  4.12           H  
ATOM    374  H2'  DC A  12     -10.041   7.233  -3.779  1.00  4.41           H  
ATOM    375 H2''  DC A  12     -11.346   7.289  -2.550  1.00  4.57           H  
ATOM    376  H1'  DC A  12      -9.988   6.083  -0.975  1.00  4.08           H  
ATOM    377  H41  DC A  12      -6.369  10.692   1.071  1.00  4.42           H  
ATOM    378  H42  DC A  12      -6.066  11.397  -0.523  1.00  4.56           H  
ATOM    379  H5   DC A  12      -6.819  10.217  -2.574  1.00  4.50           H  
ATOM    380  H6   DC A  12      -8.144   8.339  -3.381  1.00  4.36           H  
TER     381       DC A  12                                                      
ATOM    382  O5'  DG B   1      -5.711   8.645  10.814  1.00  4.98           O  
ATOM    383  C5'  DG B   1      -6.810   7.915  11.373  1.00  4.91           C  
ATOM    384  C4'  DG B   1      -7.260   6.782  10.443  1.00  4.54           C  
ATOM    385  O4'  DG B   1      -7.623   7.314   9.142  1.00  4.45           O  
ATOM    386  C3'  DG B   1      -6.157   5.737  10.211  1.00  4.30           C  
ATOM    387  O3'  DG B   1      -6.691   4.397  10.163  1.00  4.07           O  
ATOM    388  C2'  DG B   1      -5.595   6.256   8.907  1.00  4.10           C  
ATOM    389  C1'  DG B   1      -6.832   6.671   8.126  1.00  4.13           C  
ATOM    390  N9   DG B   1      -6.494   7.585   7.016  1.00  4.15           N  
ATOM    391  C8   DG B   1      -5.631   8.629   7.023  1.00  4.31           C  
ATOM    392  N7   DG B   1      -5.500   9.289   5.915  1.00  4.35           N  
ATOM    393  C5   DG B   1      -6.375   8.609   5.066  1.00  4.19           C  
ATOM    394  C6   DG B   1      -6.685   8.850   3.697  1.00  4.18           C  
ATOM    395  O6   DG B   1      -6.261   9.708   2.924  1.00  4.31           O  
ATOM    396  N1   DG B   1      -7.603   7.944   3.233  1.00  4.04           N  
ATOM    397  C2   DG B   1      -8.163   6.931   3.969  1.00  3.94           C  
ATOM    398  N2   DG B   1      -9.013   6.161   3.322  1.00  3.85           N  
ATOM    399  N3   DG B   1      -7.895   6.682   5.246  1.00  3.95           N  
ATOM    400  C4   DG B   1      -6.988   7.565   5.732  1.00  4.08           C  
ATOM    401  H5'  DG B   1      -7.646   8.597  11.527  1.00  5.08           H  
ATOM    402 H5''  DG B   1      -6.512   7.497  12.335  1.00  5.01           H  
ATOM    403  H4'  DG B   1      -8.127   6.280  10.872  1.00  4.56           H  
ATOM    404  H3'  DG B   1      -5.424   5.767  11.018  1.00  4.49           H  
ATOM    405  H2'  DG B   1      -4.989   7.128   9.153  1.00  4.30           H  
ATOM    406 H2''  DG B   1      -4.983   5.536   8.363  1.00  3.85           H  
ATOM    407  H1'  DG B   1      -7.335   5.783   7.743  1.00  4.00           H  
ATOM    408  H8   DG B   1      -5.078   8.868   7.931  1.00  4.42           H  
ATOM    409  H1   DG B   1      -7.841   8.094   2.263  1.00  4.05           H  
ATOM    410  H21  DG B   1      -9.230   6.402   2.366  1.00  3.87           H  
ATOM    411  H22  DG B   1      -9.396   5.362   3.806  1.00  3.80           H  
ATOM    412 HO5'  DG B   1      -5.987   8.906   9.932  1.00  4.88           H  
ATOM    413  P    DT B   2      -6.154   3.235   9.182  1.00  3.89           P  
ATOM    414  OP1  DT B   2      -6.642   1.932   9.679  1.00  3.90           O  
ATOM    415  OP2  DT B   2      -4.707   3.444   8.938  1.00  3.79           O  
ATOM    416  O5'  DT B   2      -6.960   3.594   7.837  1.00  4.04           O  
ATOM    417  C5'  DT B   2      -8.358   3.276   7.686  1.00  4.16           C  
ATOM    418  C4'  DT B   2      -8.627   2.623   6.333  1.00  4.08           C  
ATOM    419  O4'  DT B   2      -8.306   3.552   5.276  1.00  4.19           O  
ATOM    420  C3'  DT B   2      -7.762   1.364   6.144  1.00  3.80           C  
ATOM    421  O3'  DT B   2      -8.382   0.330   5.365  1.00  3.79           O  
ATOM    422  C2'  DT B   2      -6.553   1.987   5.486  1.00  3.67           C  
ATOM    423  C1'  DT B   2      -7.148   3.058   4.583  1.00  3.91           C  
ATOM    424  N1   DT B   2      -6.186   4.149   4.278  1.00  3.92           N  
ATOM    425  C2   DT B   2      -6.157   4.600   2.970  1.00  3.90           C  
ATOM    426  O2   DT B   2      -6.865   4.168   2.065  1.00  3.87           O  
ATOM    427  N3   DT B   2      -5.260   5.596   2.701  1.00  3.96           N  
ATOM    428  C4   DT B   2      -4.397   6.184   3.586  1.00  4.03           C  
ATOM    429  O4   DT B   2      -3.659   7.072   3.177  1.00  4.11           O  
ATOM    430  C5   DT B   2      -4.469   5.674   4.929  1.00  4.04           C  
ATOM    431  C7   DT B   2      -3.524   6.235   6.003  1.00  4.13           C  
ATOM    432  C6   DT B   2      -5.345   4.695   5.234  1.00  3.98           C  
ATOM    433  H5'  DT B   2      -8.949   4.190   7.748  1.00  4.39           H  
ATOM    434 H5''  DT B   2      -8.682   2.590   8.468  1.00  4.13           H  
ATOM    435  H4'  DT B   2      -9.680   2.349   6.269  1.00  4.18           H  
ATOM    436  H3'  DT B   2      -7.529   0.928   7.115  1.00  3.74           H  
ATOM    437  H2'  DT B   2      -5.981   2.432   6.301  1.00  3.65           H  
ATOM    438 H2''  DT B   2      -5.920   1.294   4.932  1.00  3.48           H  
ATOM    439  H1'  DT B   2      -7.471   2.571   3.663  1.00  3.89           H  
ATOM    440  H3   DT B   2      -5.232   5.939   1.752  1.00  3.96           H  
ATOM    441  H71  DT B   2      -2.920   5.427   6.416  1.00  4.55           H  
ATOM    442  H72  DT B   2      -4.089   6.696   6.813  1.00  4.25           H  
ATOM    443  H73  DT B   2      -2.863   6.980   5.562  1.00  4.02           H  
ATOM    444  H6   DT B   2      -5.366   4.370   6.274  1.00  4.00           H  
ATOM    445  P    DG B   3      -7.570  -0.951   4.844  1.00  3.55           P  
ATOM    446  OP1  DG B   3      -8.514  -2.087   4.717  1.00  3.57           O  
ATOM    447  OP2  DG B   3      -6.322  -1.105   5.630  1.00  3.49           O  
ATOM    448  O5'  DG B   3      -7.188  -0.416   3.392  1.00  3.45           O  
ATOM    449  C5'  DG B   3      -8.184  -0.288   2.366  1.00  3.49           C  
ATOM    450  C4'  DG B   3      -7.501   0.013   1.051  1.00  3.34           C  
ATOM    451  O4'  DG B   3      -6.796   1.274   1.131  1.00  3.45           O  
ATOM    452  C3'  DG B   3      -6.453  -1.078   0.788  1.00  3.10           C  
ATOM    453  O3'  DG B   3      -6.346  -1.428  -0.589  1.00  3.04           O  
ATOM    454  C2'  DG B   3      -5.222  -0.374   1.288  1.00  3.08           C  
ATOM    455  C1'  DG B   3      -5.431   1.022   0.793  1.00  3.25           C  
ATOM    456  N9   DG B   3      -4.452   1.964   1.359  1.00  3.37           N  
ATOM    457  C8   DG B   3      -3.964   2.136   2.624  1.00  3.46           C  
ATOM    458  N7   DG B   3      -3.084   3.092   2.764  1.00  3.58           N  
ATOM    459  C5   DG B   3      -2.985   3.594   1.463  1.00  3.57           C  
ATOM    460  C6   DG B   3      -2.195   4.650   0.928  1.00  3.71           C  
ATOM    461  O6   DG B   3      -1.393   5.393   1.486  1.00  3.87           O  
ATOM    462  N1   DG B   3      -2.417   4.811  -0.426  1.00  3.69           N  
ATOM    463  C2   DG B   3      -3.281   4.065  -1.191  1.00  3.55           C  
ATOM    464  N2   DG B   3      -3.414   4.361  -2.474  1.00  3.58           N  
ATOM    465  N3   DG B   3      -4.012   3.079  -0.698  1.00  3.41           N  
ATOM    466  C4   DG B   3      -3.817   2.904   0.622  1.00  3.44           C  
ATOM    467  H5'  DG B   3      -8.890   0.509   2.601  1.00  3.68           H  
ATOM    468 H5''  DG B   3      -8.727  -1.228   2.271  1.00  3.46           H  
ATOM    469  H4'  DG B   3      -8.221   0.029   0.233  1.00  3.34           H  
ATOM    470  H3'  DG B   3      -6.672  -1.985   1.351  1.00  3.07           H  
ATOM    471  H2'  DG B   3      -5.269  -0.367   2.377  1.00  3.17           H  
ATOM    472 H2''  DG B   3      -4.281  -0.796   0.934  1.00  2.92           H  
ATOM    473  H1'  DG B   3      -5.344   1.016  -0.293  1.00  3.18           H  
ATOM    474  H8   DG B   3      -4.284   1.518   3.463  1.00  3.46           H  
ATOM    475  H1   DG B   3      -1.879   5.560  -0.839  1.00  3.82           H  
ATOM    476  H21  DG B   3      -2.903   5.136  -2.872  1.00  3.73           H  
ATOM    477  H22  DG B   3      -4.042   3.792  -3.023  1.00  3.47           H  
ATOM    478  P    DG B   4      -5.226  -2.469  -1.090  1.00  2.62           P  
ATOM    479  OP1  DG B   4      -5.867  -3.376  -2.066  1.00  2.61           O  
ATOM    480  OP2  DG B   4      -4.510  -3.041   0.077  1.00  2.42           O  
ATOM    481  O5'  DG B   4      -4.200  -1.498  -1.880  1.00  2.61           O  
ATOM    482  C5'  DG B   4      -4.635  -0.790  -3.055  1.00  2.83           C  
ATOM    483  C4'  DG B   4      -3.595   0.183  -3.605  1.00  2.86           C  
ATOM    484  O4'  DG B   4      -3.204   1.160  -2.620  1.00  2.97           O  
ATOM    485  C3'  DG B   4      -2.294  -0.496  -4.044  1.00  2.61           C  
ATOM    486  O3'  DG B   4      -2.417  -1.178  -5.313  1.00  2.55           O  
ATOM    487  C2'  DG B   4      -1.438   0.754  -4.127  1.00  2.76           C  
ATOM    488  C1'  DG B   4      -1.912   1.657  -2.980  1.00  2.96           C  
ATOM    489  N9   DG B   4      -0.988   1.799  -1.827  1.00  2.96           N  
ATOM    490  C8   DG B   4      -0.880   1.148  -0.600  1.00  2.88           C  
ATOM    491  N7   DG B   4       0.195   1.605   0.121  1.00  2.95           N  
ATOM    492  C5   DG B   4       0.757   2.574  -0.677  1.00  3.08           C  
ATOM    493  C6   DG B   4       1.885   3.383  -0.439  1.00  3.23           C  
ATOM    494  O6   DG B   4       2.614   3.399   0.544  1.00  3.26           O  
ATOM    495  N1   DG B   4       2.135   4.240  -1.489  1.00  3.37           N  
ATOM    496  C2   DG B   4       1.394   4.321  -2.643  1.00  3.38           C  
ATOM    497  N2   DG B   4       1.812   5.211  -3.526  1.00  3.54           N  
ATOM    498  N3   DG B   4       0.321   3.555  -2.873  1.00  3.24           N  
ATOM    499  C4   DG B   4       0.055   2.700  -1.849  1.00  3.09           C  
ATOM    500  H5'  DG B   4      -5.526  -0.211  -2.810  1.00  3.05           H  
ATOM    501 H5''  DG B   4      -4.886  -1.508  -3.836  1.00  2.79           H  
ATOM    502  H4'  DG B   4      -4.022   0.695  -4.467  1.00  3.04           H  
ATOM    503  H3'  DG B   4      -1.921  -1.147  -3.253  1.00  2.46           H  
ATOM    504  H2'  DG B   4      -0.360   0.650  -4.252  1.00  2.66           H  
ATOM    505 H2''  DG B   4      -1.629   1.190  -5.108  1.00  2.87           H  
ATOM    506  H1'  DG B   4      -2.017   2.631  -3.459  1.00  3.12           H  
ATOM    507  H8   DG B   4      -1.548   0.396  -0.179  1.00  2.79           H  
ATOM    508  H1   DG B   4       2.923   4.861  -1.368  1.00  3.49           H  
ATOM    509  H21  DG B   4       2.648   5.741  -3.324  1.00  3.65           H  
ATOM    510  H22  DG B   4       1.312   5.373  -4.388  1.00  3.56           H  
ATOM    511  P    DT B   5      -1.166  -1.919  -5.996  1.00  2.38           P  
ATOM    512  OP1  DT B   5      -1.612  -2.664  -7.191  1.00  2.42           O  
ATOM    513  OP2  DT B   5      -0.399  -2.608  -4.930  1.00  2.16           O  
ATOM    514  O5'  DT B   5      -0.286  -0.648  -6.461  1.00  2.52           O  
ATOM    515  C5'  DT B   5      -0.748   0.309  -7.431  1.00  2.76           C  
ATOM    516  C4'  DT B   5       0.382   1.237  -7.859  1.00  2.88           C  
ATOM    517  O4'  DT B   5       0.992   1.956  -6.764  1.00  2.93           O  
ATOM    518  C3'  DT B   5       1.486   0.421  -8.491  1.00  2.76           C  
ATOM    519  O3'  DT B   5       2.084   1.136  -9.549  1.00  2.94           O  
ATOM    520  C2'  DT B   5       2.439   0.239  -7.354  1.00  2.63           C  
ATOM    521  C1'  DT B   5       2.363   1.558  -6.597  1.00  2.81           C  
ATOM    522  N1   DT B   5       2.600   1.361  -5.151  1.00  2.70           N  
ATOM    523  C2   DT B   5       3.548   2.135  -4.508  1.00  2.80           C  
ATOM    524  O2   DT B   5       4.227   2.998  -5.048  1.00  2.96           O  
ATOM    525  N3   DT B   5       3.704   1.884  -3.170  1.00  2.72           N  
ATOM    526  C4   DT B   5       3.017   0.952  -2.431  1.00  2.56           C  
ATOM    527  O4   DT B   5       3.293   0.866  -1.242  1.00  2.56           O  
ATOM    528  C5   DT B   5       2.041   0.181  -3.177  1.00  2.46           C  
ATOM    529  C7   DT B   5       1.157  -0.936  -2.573  1.00  2.31           C  
ATOM    530  C6   DT B   5       1.878   0.417  -4.476  1.00  2.53           C  
ATOM    531  H5'  DT B   5      -1.566   0.917  -7.046  1.00  2.89           H  
ATOM    532 H5''  DT B   5      -1.113  -0.220  -8.312  1.00  2.75           H  
ATOM    533  H4'  DT B   5       0.007   1.956  -8.587  1.00  3.07           H  
ATOM    534  H3'  DT B   5       1.101  -0.521  -8.882  1.00  2.64           H  
ATOM    535  H2'  DT B   5       2.042  -0.596  -6.775  1.00  2.47           H  
ATOM    536 H2''  DT B   5       3.451   0.019  -7.694  1.00  2.60           H  
ATOM    537  H1'  DT B   5       3.043   2.285  -7.041  1.00  2.96           H  
ATOM    538  H3   DT B   5       4.388   2.441  -2.678  1.00  2.81           H  
ATOM    539  H71  DT B   5       1.399  -1.887  -3.047  1.00  2.60           H  
ATOM    540  H72  DT B   5       0.112  -0.735  -2.810  1.00  2.56           H  
ATOM    541  H73  DT B   5       1.205  -1.043  -1.489  1.00  2.27           H  
ATOM    542  H6   DT B   5       1.108  -0.174  -4.972  1.00  2.47           H  
ATOM    543  P    DA B   6       3.048   0.372 -10.568  1.00  2.87           P  
ATOM    544  OP1  DA B   6       2.766   0.876 -11.923  1.00  3.14           O  
ATOM    545  OP2  DA B   6       3.032  -1.085 -10.299  1.00  2.63           O  
ATOM    546  O5'  DA B   6       4.468   0.939 -10.096  1.00  2.82           O  
ATOM    547  C5'  DA B   6       4.856   2.299 -10.336  1.00  3.12           C  
ATOM    548  C4'  DA B   6       6.168   2.620  -9.637  1.00  3.16           C  
ATOM    549  O4'  DA B   6       6.032   2.468  -8.205  1.00  3.01           O  
ATOM    550  C3'  DA B   6       7.298   1.683 -10.082  1.00  3.01           C  
ATOM    551  O3'  DA B   6       8.523   2.414 -10.219  1.00  3.19           O  
ATOM    552  C2'  DA B   6       7.259   0.667  -8.962  1.00  2.72           C  
ATOM    553  C1'  DA B   6       6.989   1.512  -7.735  1.00  2.82           C  
ATOM    554  N9   DA B   6       6.436   0.712  -6.629  1.00  2.61           N  
ATOM    555  C8   DA B   6       5.650  -0.397  -6.674  1.00  2.40           C  
ATOM    556  N7   DA B   6       5.291  -0.904  -5.535  1.00  2.29           N  
ATOM    557  C5   DA B   6       5.905  -0.038  -4.638  1.00  2.44           C  
ATOM    558  C6   DA B   6       5.931  -0.003  -3.246  1.00  2.47           C  
ATOM    559  N6   DA B   6       5.274  -0.885  -2.501  1.00  2.35           N  
ATOM    560  N1   DA B   6       6.629   0.974  -2.664  1.00  2.66           N  
ATOM    561  C2   DA B   6       7.266   1.873  -3.410  1.00  2.82           C  
ATOM    562  N3   DA B   6       7.314   1.945  -4.726  1.00  2.83           N  
ATOM    563  C4   DA B   6       6.603   0.946  -5.290  1.00  2.63           C  
ATOM    564  H5'  DA B   6       4.089   2.981  -9.970  1.00  3.22           H  
ATOM    565 H5''  DA B   6       4.980   2.449 -11.409  1.00  3.28           H  
ATOM    566  H4'  DA B   6       6.459   3.645  -9.864  1.00  3.44           H  
ATOM    567  H3'  DA B   6       7.073   1.243 -11.053  1.00  2.99           H  
ATOM    568  H2'  DA B   6       6.416   0.011  -9.180  1.00  2.57           H  
ATOM    569 H2''  DA B   6       8.171   0.082  -8.841  1.00  2.66           H  
ATOM    570  H1'  DA B   6       7.902   2.022  -7.426  1.00  2.97           H  
ATOM    571  H8   DA B   6       5.350  -0.842  -7.623  1.00  2.36           H  
ATOM    572  H61  DA B   6       5.438  -0.872  -1.504  1.00  2.41           H  
ATOM    573  H62  DA B   6       4.624  -1.526  -2.932  1.00  2.20           H  
ATOM    574  H2   DA B   6       7.820   2.643  -2.873  1.00  2.99           H  
ATOM    575  P    DT B   7       9.957   1.857  -9.757  1.00  3.08           P  
ATOM    576  OP1  DT B   7      11.012   2.648 -10.427  1.00  3.44           O  
ATOM    577  OP2  DT B   7       9.975   0.377  -9.842  1.00  2.87           O  
ATOM    578  O5'  DT B   7       9.929   2.251  -8.188  1.00  2.91           O  
ATOM    579  C5'  DT B   7      10.184   3.597  -7.732  1.00  3.09           C  
ATOM    580  C4'  DT B   7      11.209   3.637  -6.590  1.00  2.95           C  
ATOM    581  O4'  DT B   7      10.717   2.940  -5.431  1.00  2.79           O  
ATOM    582  C3'  DT B   7      12.531   2.964  -6.989  1.00  2.79           C  
ATOM    583  O3'  DT B   7      13.650   3.428  -6.225  1.00  2.88           O  
ATOM    584  C2'  DT B   7      12.194   1.546  -6.613  1.00  2.49           C  
ATOM    585  C1'  DT B   7      11.450   1.719  -5.288  1.00  2.52           C  
ATOM    586  N1   DT B   7      10.463   0.669  -4.943  1.00  2.33           N  
ATOM    587  C2   DT B   7      10.126   0.557  -3.600  1.00  2.31           C  
ATOM    588  O2   DT B   7      10.591   1.240  -2.697  1.00  2.44           O  
ATOM    589  N3   DT B   7       9.214  -0.410  -3.287  1.00  2.16           N  
ATOM    590  C4   DT B   7       8.622  -1.258  -4.164  1.00  2.02           C  
ATOM    591  O4   DT B   7       7.830  -2.071  -3.706  1.00  1.90           O  
ATOM    592  C5   DT B   7       9.007  -1.101  -5.544  1.00  2.05           C  
ATOM    593  C7   DT B   7       8.420  -2.013  -6.628  1.00  1.95           C  
ATOM    594  C6   DT B   7       9.896  -0.158  -5.889  1.00  2.20           C  
ATOM    595  H5'  DT B   7       9.256   4.043  -7.374  1.00  3.22           H  
ATOM    596 H5''  DT B   7      10.565   4.203  -8.554  1.00  3.26           H  
ATOM    597  H4'  DT B   7      11.399   4.676  -6.322  1.00  3.13           H  
ATOM    598  H3'  DT B   7      12.727   3.101  -8.052  1.00  2.85           H  
ATOM    599  H2'  DT B   7      11.531   1.200  -7.406  1.00  2.48           H  
ATOM    600 H2''  DT B   7      13.050   0.876  -6.533  1.00  2.35           H  
ATOM    601  H1'  DT B   7      12.183   1.833  -4.489  1.00  2.55           H  
ATOM    602  H3   DT B   7       8.942  -0.516  -2.321  1.00  2.16           H  
ATOM    603  H71  DT B   7       8.025  -1.408  -7.445  1.00  2.43           H  
ATOM    604  H72  DT B   7       7.606  -2.626  -6.240  1.00  2.30           H  
ATOM    605  H73  DT B   7       9.210  -2.656  -7.015  1.00  1.74           H  
ATOM    606  H6   DT B   7      10.116  -0.091  -6.955  1.00  2.25           H  
ATOM    607  P    DA B   8      15.153   3.166  -6.705  1.00  2.70           P  
ATOM    608  OP1  DA B   8      15.652   4.375  -7.395  1.00  2.93           O  
ATOM    609  OP2  DA B   8      15.228   1.846  -7.375  1.00  2.50           O  
ATOM    610  O5'  DA B   8      15.901   3.052  -5.306  1.00  2.51           O  
ATOM    611  C5'  DA B   8      16.060   4.098  -4.333  1.00  2.61           C  
ATOM    612  C4'  DA B   8      16.576   3.489  -3.023  1.00  2.46           C  
ATOM    613  O4'  DA B   8      15.586   2.594  -2.462  1.00  2.38           O  
ATOM    614  C3'  DA B   8      17.831   2.652  -3.316  1.00  2.26           C  
ATOM    615  O3'  DA B   8      18.767   2.504  -2.255  1.00  2.27           O  
ATOM    616  C2'  DA B   8      17.174   1.334  -3.614  1.00  2.09           C  
ATOM    617  C1'  DA B   8      16.040   1.239  -2.603  1.00  2.11           C  
ATOM    618  N9   DA B   8      14.953   0.411  -3.156  1.00  2.01           N  
ATOM    619  C8   DA B   8      14.533   0.342  -4.451  1.00  2.05           C  
ATOM    620  N7   DA B   8      13.552  -0.459  -4.699  1.00  1.97           N  
ATOM    621  C5   DA B   8      13.286  -0.980  -3.440  1.00  1.86           C  
ATOM    622  C6   DA B   8      12.345  -1.900  -3.013  1.00  1.74           C  
ATOM    623  N6   DA B   8      11.482  -2.454  -3.852  1.00  1.72           N  
ATOM    624  N1   DA B   8      12.313  -2.227  -1.715  1.00  1.69           N  
ATOM    625  C2   DA B   8      13.185  -1.658  -0.882  1.00  1.76           C  
ATOM    626  N3   DA B   8      14.130  -0.767  -1.166  1.00  1.85           N  
ATOM    627  C4   DA B   8      14.126  -0.466  -2.487  1.00  1.89           C  
ATOM    628  H5'  DA B   8      15.113   4.603  -4.147  1.00  2.76           H  
ATOM    629 H5''  DA B   8      16.790   4.816  -4.706  1.00  2.68           H  
ATOM    630  H4'  DA B   8      16.815   4.278  -2.310  1.00  2.59           H  
ATOM    631  H3'  DA B   8      18.363   3.065  -4.173  1.00  2.30           H  
ATOM    632  H2'  DA B   8      16.796   1.443  -4.631  1.00  2.15           H  
ATOM    633 H2''  DA B   8      17.844   0.475  -3.569  1.00  1.98           H  
ATOM    634  H1'  DA B   8      16.411   0.853  -1.653  1.00  2.06           H  
ATOM    635  H8   DA B   8      14.985   0.922  -5.255  1.00  2.17           H  
ATOM    636  H61  DA B   8      10.880  -3.191  -3.514  1.00  1.65           H  
ATOM    637  H62  DA B   8      11.441  -2.131  -4.808  1.00  1.81           H  
ATOM    638  H2   DA B   8      13.122  -1.957   0.165  1.00  1.75           H  
ATOM    639  P    DC B   9      20.081   1.593  -2.506  1.00  2.17           P  
ATOM    640  OP1  DC B   9      21.023   2.378  -3.334  1.00  2.44           O  
ATOM    641  OP2  DC B   9      19.683   0.240  -2.956  1.00  2.37           O  
ATOM    642  O5'  DC B   9      20.696   1.490  -1.023  1.00  1.87           O  
ATOM    643  C5'  DC B   9      19.925   1.223   0.162  1.00  1.93           C  
ATOM    644  C4'  DC B   9      19.289  -0.175   0.229  1.00  1.78           C  
ATOM    645  O4'  DC B   9      18.194  -0.402  -0.693  1.00  1.68           O  
ATOM    646  C3'  DC B   9      20.322  -1.287  -0.022  1.00  1.69           C  
ATOM    647  O3'  DC B   9      20.501  -2.079   1.160  1.00  1.78           O  
ATOM    648  C2'  DC B   9      19.647  -2.049  -1.152  1.00  1.54           C  
ATOM    649  C1'  DC B   9      18.175  -1.823  -0.909  1.00  1.53           C  
ATOM    650  N1   DC B   9      17.288  -2.271  -2.016  1.00  1.42           N  
ATOM    651  C2   DC B   9      16.130  -2.962  -1.692  1.00  1.36           C  
ATOM    652  O2   DC B   9      15.824  -3.237  -0.536  1.00  1.39           O  
ATOM    653  N3   DC B   9      15.314  -3.359  -2.696  1.00  1.29           N  
ATOM    654  C4   DC B   9      15.603  -3.102  -3.969  1.00  1.32           C  
ATOM    655  N4   DC B   9      14.755  -3.533  -4.893  1.00  1.31           N  
ATOM    656  C5   DC B   9      16.789  -2.395  -4.329  1.00  1.39           C  
ATOM    657  C6   DC B   9      17.593  -2.005  -3.318  1.00  1.43           C  
ATOM    658  H5'  DC B   9      19.146   1.977   0.275  1.00  2.03           H  
ATOM    659 H5''  DC B   9      20.615   1.312   1.002  1.00  2.02           H  
ATOM    660  H4'  DC B   9      18.911  -0.326   1.240  1.00  1.86           H  
ATOM    661  H3'  DC B   9      21.273  -0.875  -0.361  1.00  1.71           H  
ATOM    662  H2'  DC B   9      19.949  -1.563  -2.080  1.00  1.55           H  
ATOM    663 H2''  DC B   9      19.879  -3.112  -1.202  1.00  1.50           H  
ATOM    664  H1'  DC B   9      17.886  -2.327   0.014  1.00  1.54           H  
ATOM    665  H41  DC B   9      13.936  -4.056  -4.617  1.00  1.29           H  
ATOM    666  H42  DC B   9      14.915  -3.344  -5.873  1.00  1.36           H  
ATOM    667  H5   DC B   9      17.032  -2.180  -5.369  1.00  1.45           H  
ATOM    668  H6   DC B   9      18.520  -1.473  -3.536  1.00  1.50           H  
ATOM    669  P    DC B  10      20.985  -3.611   1.168  1.00  1.74           P  
ATOM    670  OP1  DC B  10      21.725  -3.869   2.421  1.00  1.90           O  
ATOM    671  OP2  DC B  10      21.600  -3.940  -0.140  1.00  1.66           O  
ATOM    672  O5'  DC B  10      19.551  -4.335   1.253  1.00  1.67           O  
ATOM    673  C5'  DC B  10      18.694  -4.162   2.400  1.00  1.73           C  
ATOM    674  C4'  DC B  10      17.930  -5.446   2.731  1.00  1.63           C  
ATOM    675  O4'  DC B  10      16.991  -5.790   1.688  1.00  1.47           O  
ATOM    676  C3'  DC B  10      18.911  -6.618   2.894  1.00  1.61           C  
ATOM    677  O3'  DC B  10      18.533  -7.566   3.900  1.00  1.64           O  
ATOM    678  C2'  DC B  10      18.870  -7.175   1.494  1.00  1.45           C  
ATOM    679  C1'  DC B  10      17.413  -7.024   1.086  1.00  1.36           C  
ATOM    680  N1   DC B  10      17.332  -6.932  -0.387  1.00  1.25           N  
ATOM    681  C2   DC B  10      16.785  -8.005  -1.081  1.00  1.17           C  
ATOM    682  O2   DC B  10      16.339  -9.002  -0.513  1.00  1.20           O  
ATOM    683  N3   DC B  10      16.730  -7.934  -2.435  1.00  1.10           N  
ATOM    684  C4   DC B  10      17.188  -6.855  -3.080  1.00  1.10           C  
ATOM    685  N4   DC B  10      17.113  -6.832  -4.400  1.00  1.07           N  
ATOM    686  C5   DC B  10      17.749  -5.743  -2.390  1.00  1.20           C  
ATOM    687  C6   DC B  10      17.802  -5.820  -1.049  1.00  1.27           C  
ATOM    688  H5'  DC B  10      17.975  -3.364   2.213  1.00  1.76           H  
ATOM    689 H5''  DC B  10      19.292  -3.894   3.271  1.00  1.86           H  
ATOM    690  H4'  DC B  10      17.388  -5.313   3.667  1.00  1.71           H  
ATOM    691  H3'  DC B  10      19.901  -6.245   3.158  1.00  1.69           H  
ATOM    692  H2'  DC B  10      19.494  -6.517   0.888  1.00  1.45           H  
ATOM    693 H2''  DC B  10      19.225  -8.201   1.394  1.00  1.43           H  
ATOM    694  H1'  DC B  10      16.832  -7.855   1.484  1.00  1.36           H  
ATOM    695  H41  DC B  10      16.548  -7.535  -4.856  1.00  1.04           H  
ATOM    696  H42  DC B  10      17.602  -6.125  -4.931  1.00  1.09           H  
ATOM    697  H5   DC B  10      18.122  -4.868  -2.923  1.00  1.26           H  
ATOM    698  H6   DC B  10      18.229  -4.959  -0.534  1.00  1.38           H  
ATOM    699  P    DA B  11      19.401  -8.907   4.185  1.00  1.73           P  
ATOM    700  OP1  DA B  11      19.427  -9.143   5.643  1.00  1.83           O  
ATOM    701  OP2  DA B  11      20.668  -8.832   3.419  1.00  1.85           O  
ATOM    702  O5'  DA B  11      18.483 -10.034   3.502  1.00  1.61           O  
ATOM    703  C5'  DA B  11      17.201 -10.424   4.020  1.00  1.53           C  
ATOM    704  C4'  DA B  11      16.704 -11.729   3.387  1.00  1.53           C  
ATOM    705  O4'  DA B  11      16.518 -11.592   1.962  1.00  1.60           O  
ATOM    706  C3'  DA B  11      17.677 -12.898   3.576  1.00  1.50           C  
ATOM    707  O3'  DA B  11      16.938 -14.130   3.641  1.00  1.48           O  
ATOM    708  C2'  DA B  11      18.496 -12.739   2.314  1.00  1.55           C  
ATOM    709  C1'  DA B  11      17.425 -12.473   1.278  1.00  1.52           C  
ATOM    710  N9   DA B  11      17.926 -11.823   0.060  1.00  1.40           N  
ATOM    711  C8   DA B  11      18.894 -10.882  -0.094  1.00  1.39           C  
ATOM    712  N7   DA B  11      19.109 -10.466  -1.306  1.00  1.28           N  
ATOM    713  C5   DA B  11      18.185 -11.214  -2.033  1.00  1.21           C  
ATOM    714  C6   DA B  11      17.875 -11.271  -3.394  1.00  1.11           C  
ATOM    715  N6   DA B  11      18.477 -10.521  -4.315  1.00  1.02           N  
ATOM    716  N1   DA B  11      16.908 -12.126  -3.757  1.00  1.13           N  
ATOM    717  C2   DA B  11      16.285 -12.874  -2.853  1.00  1.22           C  
ATOM    718  N3   DA B  11      16.493 -12.902  -1.551  1.00  1.30           N  
ATOM    719  C4   DA B  11      17.468 -12.038  -1.205  1.00  1.29           C  
ATOM    720  H5'  DA B  11      16.471  -9.642   3.810  1.00  1.56           H  
ATOM    721 H5''  DA B  11      17.271 -10.559   5.100  1.00  1.48           H  
ATOM    722  H4'  DA B  11      15.747 -11.993   3.838  1.00  1.49           H  
ATOM    723  H3'  DA B  11      18.259 -12.782   4.490  1.00  1.47           H  
ATOM    724  H2'  DA B  11      19.121 -11.855   2.448  1.00  1.58           H  
ATOM    725 H2''  DA B  11      19.118 -13.596   2.055  1.00  1.57           H  
ATOM    726  H1'  DA B  11      16.920 -13.407   1.031  1.00  1.51           H  
ATOM    727  H8   DA B  11      19.461 -10.499   0.754  1.00  1.49           H  
ATOM    728  H61  DA B  11      18.194 -10.577  -5.283  1.00  0.96           H  
ATOM    729  H62  DA B  11      19.216  -9.897  -4.023  1.00  1.05           H  
ATOM    730  H2   DA B  11      15.513 -13.546  -3.229  1.00  1.27           H  
ATOM    731  P    DC B  12      17.502 -15.568   3.166  1.00  1.43           P  
ATOM    732  OP1  DC B  12      16.715 -16.620   3.844  1.00  1.53           O  
ATOM    733  OP2  DC B  12      18.977 -15.560   3.298  1.00  1.35           O  
ATOM    734  O5'  DC B  12      17.125 -15.620   1.600  1.00  1.52           O  
ATOM    735  C5'  DC B  12      15.772 -15.908   1.194  1.00  1.58           C  
ATOM    736  C4'  DC B  12      15.693 -16.604  -0.164  1.00  1.37           C  
ATOM    737  O4'  DC B  12      16.254 -15.756  -1.183  1.00  1.13           O  
ATOM    738  C3'  DC B  12      16.476 -17.927  -0.244  1.00  1.35           C  
ATOM    739  O3'  DC B  12      15.953 -18.723  -1.319  1.00  1.36           O  
ATOM    740  C2'  DC B  12      17.823 -17.382  -0.646  1.00  1.14           C  
ATOM    741  C1'  DC B  12      17.416 -16.402  -1.729  1.00  0.98           C  
ATOM    742  N1   DC B  12      18.438 -15.422  -2.154  1.00  0.83           N  
ATOM    743  C2   DC B  12      18.609 -15.263  -3.519  1.00  0.63           C  
ATOM    744  O2   DC B  12      17.964 -15.909  -4.344  1.00  0.62           O  
ATOM    745  N3   DC B  12      19.518 -14.368  -3.958  1.00  0.52           N  
ATOM    746  C4   DC B  12      20.240 -13.647  -3.105  1.00  0.60           C  
ATOM    747  N4   DC B  12      21.098 -12.788  -3.629  1.00  0.51           N  
ATOM    748  C5   DC B  12      20.089 -13.789  -1.689  1.00  0.85           C  
ATOM    749  C6   DC B  12      19.177 -14.687  -1.260  1.00  0.95           C  
ATOM    750  H5'  DC B  12      15.209 -14.977   1.131  1.00  1.64           H  
ATOM    751 H5''  DC B  12      15.292 -16.553   1.929  1.00  1.77           H  
ATOM    752  H4'  DC B  12      14.646 -16.800  -0.399  1.00  1.49           H  
ATOM    753  H3'  DC B  12      16.459 -18.487   0.691  1.00  1.50           H  
ATOM    754 HO3'  DC B  12      15.792 -18.127  -2.055  1.00  1.40           H  
ATOM    755  H2'  DC B  12      18.249 -16.858   0.209  1.00  1.19           H  
ATOM    756 H2''  DC B  12      18.514 -18.137  -1.021  1.00  1.12           H  
ATOM    757  H1'  DC B  12      17.109 -16.987  -2.595  1.00  0.92           H  
ATOM    758  H41  DC B  12      21.084 -12.677  -4.633  1.00  0.39           H  
ATOM    759  H42  DC B  12      21.730 -12.267  -3.038  1.00  0.59           H  
ATOM    760  H5   DC B  12      20.683 -13.201  -0.989  1.00  0.97           H  
ATOM    761  H6   DC B  12      19.039 -14.809  -0.186  1.00  1.16           H  
TER     762       DC B  12                                                      
HETATM  763  C1  DAJ A  13       7.979  -4.827  -4.235  1.00  1.60           C  
HETATM  764  C2  DAJ A  13       6.478  -4.702  -3.885  1.00  1.75           C  
HETATM  765  N1  DAJ A  13       5.848  -3.377  -4.221  1.00  1.94           N  
HETATM  766  C3  DAJ A  13       5.721  -5.811  -4.629  1.00  1.68           C  
HETATM  767  N2  DAJ A  13       6.798  -6.773  -4.837  1.00  1.45           N  
HETATM  768  C4  DAJ A  13       8.049  -6.309  -4.711  1.00  1.39           C  
HETATM  769  C12 DAJ A  13       6.903  -8.074  -5.249  1.00  1.30           C  
HETATM  770  C11 DAJ A  13       8.236  -8.399  -5.339  1.00  1.16           C  
HETATM  771  O1  DAJ A  13       4.689  -8.702  -5.419  1.00  1.46           O  
HETATM  772  C5  DAJ A  13       5.871  -9.017  -5.549  1.00  1.32           C  
HETATM  773  C6  DAJ A  13       6.250 -10.343  -5.954  1.00  1.24           C  
HETATM  774  C13 DAJ A  13       5.173 -11.405  -6.254  1.00  1.33           C  
HETATM  775  C7  DAJ A  13       7.636 -10.673  -6.076  1.00  1.14           C  
HETATM  776  N3  DAJ A  13       7.971 -11.889  -6.497  1.00  1.18           N  
HETATM  777  O2  DAJ A  13       9.852  -9.945  -5.913  1.00  1.01           O  
HETATM  778  C8  DAJ A  13       8.655  -9.691  -5.798  1.00  1.07           C  
HETATM  779  C9  DAJ A  13       8.985  -7.274  -5.026  1.00  1.20           C  
HETATM  780  C10 DAJ A  13      10.537  -7.200  -5.026  1.00  1.12           C  
HETATM  781  H11 DAJ A  13       8.547  -4.608  -3.330  1.00  1.62           H  
HETATM  782  H12 DAJ A  13       8.233  -4.024  -4.927  1.00  1.68           H  
HETATM  783  H2  DAJ A  13       6.487  -4.870  -2.808  1.00  1.77           H  
HETATM  784  HN1 DAJ A  13       6.497  -2.646  -3.968  1.00  2.14           H  
HETATM  785  HN2 DAJ A  13       4.957  -3.264  -3.759  1.00  2.13           H  
HETATM  786  HN3 DAJ A  13       5.679  -3.285  -5.213  1.00  2.13           H  
HETATM  787  H31 DAJ A  13       5.426  -5.480  -5.625  1.00  1.77           H  
HETATM  788  H32 DAJ A  13       4.854  -6.184  -4.083  1.00  1.74           H  
HETATM  789 H131 DAJ A  13       5.399 -11.898  -7.199  1.00  1.59           H  
HETATM  790 H132 DAJ A  13       4.187 -10.944  -6.322  1.00  1.77           H  
HETATM  791 H133 DAJ A  13       5.168 -12.148  -5.456  1.00  1.64           H  
HETATM  792  HN4 DAJ A  13       8.938 -12.171  -6.574  1.00  1.25           H  
HETATM  793  HN5 DAJ A  13       7.250 -12.586  -6.618  1.00  1.27           H  
HETATM  794 H101 DAJ A  13      10.949  -7.837  -5.810  1.00  1.04           H  
HETATM  795 H102 DAJ A  13      10.861  -6.185  -5.254  1.00  1.19           H  
HETATM  796  C1  DAJ B  13       3.456  -0.995   0.664  1.00  2.37           C  
HETATM  797  C2  DAJ B  13       3.822  -2.453   0.298  1.00  2.11           C  
HETATM  798  N1  DAJ B  13       5.226  -2.870   0.640  1.00  2.04           N  
HETATM  799  C3  DAJ B  13       2.839  -3.387   1.019  1.00  2.04           C  
HETATM  800  N2  DAJ B  13       1.717  -2.478   1.231  1.00  2.27           N  
HETATM  801  C4  DAJ B  13       1.978  -1.169   1.124  1.00  2.44           C  
HETATM  802  C12 DAJ B  13       0.412  -2.586   1.629  1.00  2.39           C  
HETATM  803  C11 DAJ B  13      -0.120  -1.322   1.733  1.00  2.61           C  
HETATM  804  O1  DAJ B  13       0.141  -4.875   1.765  1.00  2.17           O  
HETATM  805  C5  DAJ B  13      -0.358  -3.759   1.906  1.00  2.33           C  
HETATM  806  C6  DAJ B  13      -1.730  -3.601   2.302  1.00  2.51           C  
HETATM  807  C13 DAJ B  13      -2.611  -4.836   2.578  1.00  2.51           C  
HETATM  808  C7  DAJ B  13      -2.278  -2.286   2.438  1.00  2.71           C  
HETATM  809  N3  DAJ B  13      -3.535  -2.154   2.850  1.00  2.88           N  
HETATM  810  O2  DAJ B  13      -1.908   0.021   2.310  1.00  2.97           O  
HETATM  811  C8  DAJ B  13      -1.468  -1.121   2.183  1.00  2.77           C  
HETATM  812  C9  DAJ B  13       0.874  -0.401   1.441  1.00  2.66           C  
HETATM  813  C10 DAJ B  13       0.702   1.143   1.460  1.00  2.91           C  
HETATM  814  H11 DAJ B  13       3.590  -0.389  -0.232  1.00  2.45           H  
HETATM  815  H12 DAJ B  13       4.204  -0.628   1.366  1.00  2.40           H  
HETATM  816  H2  DAJ B  13       3.664  -2.459  -0.781  1.00  2.09           H  
HETATM  817  HN1 DAJ B  13       5.847  -2.110   0.401  1.00  2.23           H  
HETATM  818  HN2 DAJ B  13       5.483  -3.726   0.169  1.00  2.25           H  
HETATM  819  HN3 DAJ B  13       5.335  -3.036   1.630  1.00  2.25           H  
HETATM  820  H31 DAJ B  13       3.203  -3.638   2.015  1.00  2.00           H  
HETATM  821  H32 DAJ B  13       2.613  -4.294   0.459  1.00  1.92           H  
HETATM  822 H131 DAJ B  13      -3.143  -4.704   3.520  1.00  2.77           H  
HETATM  823 H132 DAJ B  13      -2.000  -5.737   2.638  1.00  2.63           H  
HETATM  824 H133 DAJ B  13      -3.337  -4.947   1.772  1.00  2.67           H  
HETATM  825  HN4 DAJ B  13      -3.966  -1.245   2.937  1.00  2.85           H  
HETATM  826  HN5 DAJ B  13      -4.110  -2.978   2.955  1.00  3.12           H  
HETATM  827 H101 DAJ B  13       0.001   1.438   2.241  1.00  3.02           H  
HETATM  828 H102 DAJ B  13       1.651   1.620   1.704  1.00  2.96           H  
CONECT  110  780                                                                
CONECT  491  813                                                                
CONECT  763  764  768  781  782                                                 
CONECT  764  763  765  766  783                                                 
CONECT  765  764  784  785  786                                                 
CONECT  766  764  767  787  788                                                 
CONECT  767  766  768  769                                                      
CONECT  768  763  767  779                                                      
CONECT  769  767  770  772                                                      
CONECT  770  769  778  779                                                      
CONECT  771  772                                                                
CONECT  772  769  771  773                                                      
CONECT  773  772  774  775                                                      
CONECT  774  773  789  790  791                                                 
CONECT  775  773  776  778                                                      
CONECT  776  775  792  793                                                      
CONECT  777  778                                                                
CONECT  778  770  775  777                                                      
CONECT  779  768  770  780                                                      
CONECT  780  110  779  794  795                                                 
CONECT  781  763                                                                
CONECT  782  763                                                                
CONECT  783  764                                                                
CONECT  784  765                                                                
CONECT  785  765                                                                
CONECT  786  765                                                                
CONECT  787  766                                                                
CONECT  788  766                                                                
CONECT  789  774                                                                
CONECT  790  774                                                                
CONECT  791  774                                                                
CONECT  792  776                                                                
CONECT  793  776                                                                
CONECT  794  780                                                                
CONECT  795  780                                                                
CONECT  796  797  801  814  815                                                 
CONECT  797  796  798  799  816                                                 
CONECT  798  797  817  818  819                                                 
CONECT  799  797  800  820  821                                                 
CONECT  800  799  801  802                                                      
CONECT  801  796  800  812                                                      
CONECT  802  800  803  805                                                      
CONECT  803  802  811  812                                                      
CONECT  804  805                                                                
CONECT  805  802  804  806                                                      
CONECT  806  805  807  808                                                      
CONECT  807  806  822  823  824                                                 
CONECT  808  806  809  811                                                      
CONECT  809  808  825  826                                                      
CONECT  810  811                                                                
CONECT  811  803  808  810                                                      
CONECT  812  801  803  813                                                      
CONECT  813  491  812  827  828                                                 
CONECT  814  796                                                                
CONECT  815  796                                                                
CONECT  816  797                                                                
CONECT  817  798                                                                
CONECT  818  798                                                                
CONECT  819  798                                                                
CONECT  820  799                                                                
CONECT  821  799                                                                
CONECT  822  807                                                                
CONECT  823  807                                                                
CONECT  824  807                                                                
CONECT  825  809                                                                
CONECT  826  809                                                                
CONECT  827  813                                                                
CONECT  828  813                                                                
MASTER      169    0    2    0    0    0    4    6  522    2   68    2          
END