HEADER    DNA                                     17-MAR-14   2MMQ              
TITLE     SOLUTION STRUCTURE OF AGT FAPY MODIFIED DUPLEX                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA_(5'-D(*CP*TP*AP*AP*(FAG)P*TP*TP*TP*CP*A)-3');          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA_(5'-D(*TP*GP*AP*AP*AP*CP*TP*TP*AP*G)-3');              
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    AFLATOXIN B1, FAPY, FORMAMIDOPYRIMIDINE, INTERCALATION, DNA ADDUCT,   
KEYWDS   2 DEOXYRIBONUCLEIC ACID, HYDROGEN BOND, SEQUENCE DEPENDENCE, AGT, DNA  
EXPDTA    SOLUTION NMR                                                          
AUTHOR    L.LI,M.STONE                                                          
REVDAT   3   01-MAY-24 2MMQ    1       REMARK LINK                              
REVDAT   2   23-DEC-15 2MMQ    1       JRNL                                     
REVDAT   1   25-FEB-15 2MMQ    0                                                
JRNL        AUTH   L.LI,K.L.BROWN,R.MA,M.P.STONE                                
JRNL        TITL   DNA SEQUENCE MODULATES GEOMETRICAL ISOMERISM OF THE          
JRNL        TITL 2 TRANS-8,9-DIHYDRO-8-(2,6-DIAMINO-4-OXO-3,                    
JRNL        TITL 3 4-DIHYDROPYRIMID-5-YL-FORMAMIDO)-9-HYDROXY AFLATOXIN B1      
JRNL        TITL 4 ADDUCT.                                                      
JRNL        REF    CHEM.RES.TOXICOL.             V.  28   225 2015              
JRNL        REFN                   ISSN 0893-228X                               
JRNL        PMID   25587868                                                     
JRNL        DOI    10.1021/TX5003832                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SPARKY 3.115, AMBER 12                               
REMARK   3   AUTHORS     : GODDARD (SPARKY), CASE, DARDEN, CHEATHAM, III,       
REMARK   3                 SIMMERLING, WANG, DUKE, LUO, ... AND KOLLMAN         
REMARK   3                 (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MMQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-MAR-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103799.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM DNA (5'                     
REMARK 210  -D(*CP*TP*AP*AP*(FAG)P*TP*TP*TP*CP*A)-3'), 0.5 MM DNA (5'-D(*TP*    
REMARK 210  GP*AP*AP*AP*CP*TP*TP*AP*G)-3'), 100% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H NOESY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN                            
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
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     DC A   1   C5'    DC A   1   C4'     0.048                       
REMARK 500     DT A   2   C5'    DT A   2   C4'     0.043                       
REMARK 500     DA A   4   C5'    DA A   4   C4'     0.057                       
REMARK 500     DT A   6   C5'    DT A   6   C4'     0.051                       
REMARK 500     DT A   7   C5'    DT A   7   C4'     0.044                       
REMARK 500     DT B  17   C5'    DT B  17   C4'     0.047                       
REMARK 500     DG B  20   C5'    DG B  20   C4'     0.044                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC A   1   O4' -  C4' -  C3' ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DC A   1   C5' -  C4' -  C3' ANGL. DEV. = -13.9 DEGREES          
REMARK 500     DC A   1   N1  -  C2  -  O2  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DC A   1   N3  -  C2  -  O2  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500     DT A   2   O4' -  C4' -  C3' ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DT A   2   C4' -  C3' -  C2' ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DT A   2   C5  -  C6  -  N1  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DT A   2   C6  -  C5  -  C7  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500     DA A   3   O4' -  C4' -  C3' ANGL. DEV. =   5.3 DEGREES          
REMARK 500     DA A   3   C4  -  C5  -  C6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DA A   3   C5  -  C6  -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DA A   3   N1  -  C6  -  N6  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DA A   4   O4' -  C4' -  C3' ANGL. DEV. =   5.3 DEGREES          
REMARK 500     DA A   4   C4  -  C5  -  C6  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500     DA A   4   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA A   4   N1  -  C6  -  N6  ANGL. DEV. =  -6.2 DEGREES          
REMARK 500     DT A   6   O4' -  C4' -  C3' ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DT A   6   C5' -  C4' -  C3' ANGL. DEV. = -11.7 DEGREES          
REMARK 500     DT A   6   N3  -  C2  -  O2  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500     DT A   7   O4' -  C4' -  C3' ANGL. DEV. =   5.2 DEGREES          
REMARK 500     DT A   7   C6  -  C5  -  C7  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DT A   8   O4' -  C4' -  C3' ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DT A   8   N3  -  C2  -  O2  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DT A   8   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DC A   9   O4' -  C4' -  C3' ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DC A   9   N1  -  C2  -  O2  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DC A   9   N3  -  C2  -  O2  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DA A  10   C5' -  C4' -  C3' ANGL. DEV. = -14.4 DEGREES          
REMARK 500     DA A  10   C3' -  C2' -  C1' ANGL. DEV. =  -5.5 DEGREES          
REMARK 500     DA A  10   O4' -  C1' -  N9  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DA A  10   C4  -  C5  -  C6  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DA A  10   N1  -  C6  -  N6  ANGL. DEV. =  -6.3 DEGREES          
REMARK 500     DT B  11   O4' -  C4' -  C3' ANGL. DEV. =   5.4 DEGREES          
REMARK 500     DT B  11   C5' -  C4' -  C3' ANGL. DEV. = -13.0 DEGREES          
REMARK 500     DG B  12   C5' -  C4' -  C3' ANGL. DEV. = -12.5 DEGREES          
REMARK 500     DG B  12   C4' -  C3' -  C2' ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DG B  12   C3' -  C2' -  C1' ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DG B  12   O4' -  C1' -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG B  12   N1  -  C6  -  O6  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DA B  13   O4' -  C4' -  C3' ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DA B  13   C4  -  C5  -  C6  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500     DA B  13   C5  -  C6  -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DA B  13   N1  -  C6  -  N6  ANGL. DEV. =  -5.7 DEGREES          
REMARK 500     DA B  14   O4' -  C4' -  C3' ANGL. DEV. =   5.1 DEGREES          
REMARK 500     DA B  14   C4  -  C5  -  C6  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DA B  14   C5  -  C6  -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DA B  14   N1  -  C6  -  N6  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500     DA B  15   O4' -  C4' -  C3' ANGL. DEV. =   5.1 DEGREES          
REMARK 500     DA B  15   C5  -  C6  -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DC B  16   O4' -  C4' -  C3' ANGL. DEV. =   5.1 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      68 ANGLE DEVIATIONS.                             
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     DT A   8         0.07    SIDE CHAIN                              
REMARK 500     DA B  13         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19861   RELATED DB: BMRB                                 
DBREF  2MMQ A    1    10  PDB    2MMQ     2MMQ             1     10             
DBREF  2MMQ B   11    20  PDB    2MMQ     2MMQ            11     20             
SEQRES   1 A   10   DC  DT  DA  DA FAG  DT  DT  DT  DC  DA                      
SEQRES   1 B   10   DT  DG  DA  DA  DA  DC  DT  DT  DA  DG                      
HET    FAG  A   5      72                                                       
HETNAM     FAG [1',2'-DIDEOXY[2-AMINO-5-([9-HYDROXY-AFLATOXINB2-8-YL]-          
HETNAM   2 FAG  FORMYL-AMINO)-6-OXO-1,6-IHYDRO-PYRIMIDIN-4-YLAMINO]-            
HETNAM   3 FAG  RIBOFURANOSE]-5-MONOPHOSPHATE GROUP                             
FORMUL   1  FAG    C27 H28 N5 O15 P                                             
LINK         O3'  DA A   4                 P   FAG A   5     1555   1555  1.63  
LINK         O3' FAG A   5                 P    DT A   6     1555   1555  1.62  
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       6.444  20.249   4.999  1.00  0.00           O  
ATOM      2  C5'  DC A   1       5.870  19.044   5.546  1.00  0.00           C  
ATOM      3  C4'  DC A   1       4.312  19.127   5.534  1.00  0.00           C  
ATOM      4  O4'  DC A   1       3.772  19.195   4.227  1.00  0.00           O  
ATOM      5  C3'  DC A   1       3.962  17.772   6.178  1.00  0.00           C  
ATOM      6  O3'  DC A   1       2.782  17.934   6.955  1.00  0.00           O  
ATOM      7  C2'  DC A   1       3.763  16.918   4.904  1.00  0.00           C  
ATOM      8  C1'  DC A   1       3.139  17.981   3.994  1.00  0.00           C  
ATOM      9  N1   DC A   1       3.275  17.641   2.530  1.00  0.00           N  
ATOM     10  C2   DC A   1       2.128  17.629   1.717  1.00  0.00           C  
ATOM     11  O2   DC A   1       1.016  17.877   2.143  1.00  0.00           O  
ATOM     12  N3   DC A   1       2.241  17.363   0.392  1.00  0.00           N  
ATOM     13  C4   DC A   1       3.433  17.112  -0.108  1.00  0.00           C  
ATOM     14  N4   DC A   1       3.500  16.914  -1.380  1.00  0.00           N  
ATOM     15  C5   DC A   1       4.612  17.105   0.663  1.00  0.00           C  
ATOM     16  C6   DC A   1       4.499  17.374   1.986  1.00  0.00           C  
ATOM     17  H5'  DC A   1       6.247  18.928   6.562  1.00  0.00           H  
ATOM     18 H5''  DC A   1       6.216  18.207   4.939  1.00  0.00           H  
ATOM     19  H4'  DC A   1       3.987  19.955   6.163  1.00  0.00           H  
ATOM     20  H3'  DC A   1       4.774  17.351   6.771  1.00  0.00           H  
ATOM     21  H2'  DC A   1       4.722  16.542   4.546  1.00  0.00           H  
ATOM     22 H2''  DC A   1       3.078  16.090   5.089  1.00  0.00           H  
ATOM     23  H1'  DC A   1       2.090  18.083   4.272  1.00  0.00           H  
ATOM     24  H41  DC A   1       4.404  16.793  -1.814  1.00  0.00           H  
ATOM     25  H42  DC A   1       2.641  17.008  -1.904  1.00  0.00           H  
ATOM     26  H5   DC A   1       5.584  16.913   0.233  1.00  0.00           H  
ATOM     27  H6   DC A   1       5.378  17.448   2.609  1.00  0.00           H  
ATOM     28 HO5'  DC A   1       6.016  20.454   4.165  1.00  0.00           H  
ATOM     29  P    DT A   2       2.200  16.759   7.912  1.00  0.00           P  
ATOM     30  OP1  DT A   2       1.582  17.395   9.098  1.00  0.00           O  
ATOM     31  OP2  DT A   2       3.258  15.727   8.113  1.00  0.00           O  
ATOM     32  O5'  DT A   2       1.050  16.114   7.003  1.00  0.00           O  
ATOM     33  C5'  DT A   2      -0.145  16.840   6.691  1.00  0.00           C  
ATOM     34  C4'  DT A   2      -1.103  16.148   5.680  1.00  0.00           C  
ATOM     35  O4'  DT A   2      -0.561  16.006   4.391  1.00  0.00           O  
ATOM     36  C3'  DT A   2      -1.389  14.756   6.304  1.00  0.00           C  
ATOM     37  O3'  DT A   2      -2.798  14.482   6.276  1.00  0.00           O  
ATOM     38  C2'  DT A   2      -0.481  13.911   5.353  1.00  0.00           C  
ATOM     39  C1'  DT A   2      -0.733  14.668   4.054  1.00  0.00           C  
ATOM     40  N1   DT A   2       0.172  14.326   2.908  1.00  0.00           N  
ATOM     41  C2   DT A   2      -0.414  14.292   1.621  1.00  0.00           C  
ATOM     42  O2   DT A   2      -1.633  14.355   1.410  1.00  0.00           O  
ATOM     43  N3   DT A   2       0.448  14.136   0.567  1.00  0.00           N  
ATOM     44  C4   DT A   2       1.816  13.987   0.655  1.00  0.00           C  
ATOM     45  O4   DT A   2       2.446  13.841  -0.392  1.00  0.00           O  
ATOM     46  C5   DT A   2       2.349  13.992   2.024  1.00  0.00           C  
ATOM     47  C7   DT A   2       3.831  13.806   2.261  1.00  0.00           C  
ATOM     48  C6   DT A   2       1.521  14.131   3.099  1.00  0.00           C  
ATOM     49  H5'  DT A   2       0.169  17.790   6.260  1.00  0.00           H  
ATOM     50 H5''  DT A   2      -0.713  17.033   7.601  1.00  0.00           H  
ATOM     51  H4'  DT A   2      -2.036  16.709   5.627  1.00  0.00           H  
ATOM     52  H3'  DT A   2      -1.036  14.686   7.333  1.00  0.00           H  
ATOM     53  H2'  DT A   2       0.558  13.980   5.673  1.00  0.00           H  
ATOM     54 H2''  DT A   2      -0.810  12.873   5.301  1.00  0.00           H  
ATOM     55  H1'  DT A   2      -1.769  14.466   3.783  1.00  0.00           H  
ATOM     56  H3   DT A   2       0.065  14.085  -0.366  1.00  0.00           H  
ATOM     57  H71  DT A   2       4.078  13.954   3.312  1.00  0.00           H  
ATOM     58  H72  DT A   2       4.387  14.526   1.661  1.00  0.00           H  
ATOM     59  H73  DT A   2       4.111  12.796   1.961  1.00  0.00           H  
ATOM     60  H6   DT A   2       1.932  14.118   4.098  1.00  0.00           H  
ATOM     61  P    DA A   3      -3.444  13.195   6.991  1.00  0.00           P  
ATOM     62  OP1  DA A   3      -4.549  13.671   7.864  1.00  0.00           O  
ATOM     63  OP2  DA A   3      -2.380  12.336   7.552  1.00  0.00           O  
ATOM     64  O5'  DA A   3      -4.106  12.439   5.733  1.00  0.00           O  
ATOM     65  C5'  DA A   3      -5.194  13.041   5.024  1.00  0.00           C  
ATOM     66  C4'  DA A   3      -5.480  12.405   3.653  1.00  0.00           C  
ATOM     67  O4'  DA A   3      -4.318  12.349   2.865  1.00  0.00           O  
ATOM     68  C3'  DA A   3      -5.996  10.983   3.999  1.00  0.00           C  
ATOM     69  O3'  DA A   3      -7.067  10.630   3.116  1.00  0.00           O  
ATOM     70  C2'  DA A   3      -4.702  10.162   3.776  1.00  0.00           C  
ATOM     71  C1'  DA A   3      -4.125  10.978   2.598  1.00  0.00           C  
ATOM     72  N9   DA A   3      -2.664  10.779   2.372  1.00  0.00           N  
ATOM     73  C8   DA A   3      -1.654  10.592   3.290  1.00  0.00           C  
ATOM     74  N7   DA A   3      -0.455  10.541   2.754  1.00  0.00           N  
ATOM     75  C5   DA A   3      -0.714  10.703   1.377  1.00  0.00           C  
ATOM     76  C6   DA A   3       0.087  10.777   0.204  1.00  0.00           C  
ATOM     77  N6   DA A   3       1.412  10.658   0.188  1.00  0.00           N  
ATOM     78  N1   DA A   3      -0.455  10.952  -1.002  1.00  0.00           N  
ATOM     79  C2   DA A   3      -1.789  11.013  -1.089  1.00  0.00           C  
ATOM     80  N3   DA A   3      -2.674  10.962  -0.094  1.00  0.00           N  
ATOM     81  C4   DA A   3      -2.061  10.810   1.126  1.00  0.00           C  
ATOM     82  H5'  DA A   3      -4.947  14.087   4.838  1.00  0.00           H  
ATOM     83 H5''  DA A   3      -6.091  13.022   5.642  1.00  0.00           H  
ATOM     84  H4'  DA A   3      -6.275  12.980   3.178  1.00  0.00           H  
ATOM     85  H3'  DA A   3      -6.318  10.884   5.035  1.00  0.00           H  
ATOM     86  H2'  DA A   3      -4.057  10.198   4.654  1.00  0.00           H  
ATOM     87 H2''  DA A   3      -4.911   9.130   3.495  1.00  0.00           H  
ATOM     88  H1'  DA A   3      -4.686  10.713   1.702  1.00  0.00           H  
ATOM     89  H8   DA A   3      -1.824  10.562   4.356  1.00  0.00           H  
ATOM     90  H61  DA A   3       1.889  10.474   1.058  1.00  0.00           H  
ATOM     91  H62  DA A   3       1.887  10.826  -0.688  1.00  0.00           H  
ATOM     92  H2   DA A   3      -2.201  11.175  -2.075  1.00  0.00           H  
ATOM     93  P    DA A   4      -7.862   9.211   3.245  1.00  0.00           P  
ATOM     94  OP1  DA A   4      -9.300   9.408   2.918  1.00  0.00           O  
ATOM     95  OP2  DA A   4      -7.494   8.571   4.532  1.00  0.00           O  
ATOM     96  O5'  DA A   4      -7.228   8.300   2.076  1.00  0.00           O  
ATOM     97  C5'  DA A   4      -7.542   8.503   0.716  1.00  0.00           C  
ATOM     98  C4'  DA A   4      -6.956   7.461  -0.300  1.00  0.00           C  
ATOM     99  O4'  DA A   4      -5.551   7.548  -0.425  1.00  0.00           O  
ATOM    100  C3'  DA A   4      -7.382   6.101   0.288  1.00  0.00           C  
ATOM    101  O3'  DA A   4      -7.765   5.192  -0.753  1.00  0.00           O  
ATOM    102  C2'  DA A   4      -6.064   5.690   1.001  1.00  0.00           C  
ATOM    103  C1'  DA A   4      -5.029   6.350   0.092  1.00  0.00           C  
ATOM    104  N9   DA A   4      -3.714   6.668   0.706  1.00  0.00           N  
ATOM    105  C8   DA A   4      -3.412   6.886   2.034  1.00  0.00           C  
ATOM    106  N7   DA A   4      -2.134   7.067   2.253  1.00  0.00           N  
ATOM    107  C5   DA A   4      -1.583   7.038   0.964  1.00  0.00           C  
ATOM    108  C6   DA A   4      -0.285   7.228   0.417  1.00  0.00           C  
ATOM    109  N6   DA A   4       0.818   7.469   1.099  1.00  0.00           N  
ATOM    110  N1   DA A   4      -0.070   7.186  -0.897  1.00  0.00           N  
ATOM    111  C2   DA A   4      -1.102   6.957  -1.693  1.00  0.00           C  
ATOM    112  N3   DA A   4      -2.368   6.742  -1.338  1.00  0.00           N  
ATOM    113  C4   DA A   4      -2.535   6.793   0.014  1.00  0.00           C  
ATOM    114  H5'  DA A   4      -7.201   9.500   0.433  1.00  0.00           H  
ATOM    115 H5''  DA A   4      -8.627   8.465   0.615  1.00  0.00           H  
ATOM    116  H4'  DA A   4      -7.434   7.626  -1.265  1.00  0.00           H  
ATOM    117  H3'  DA A   4      -8.196   6.193   1.006  1.00  0.00           H  
ATOM    118  H2'  DA A   4      -6.013   6.071   2.021  1.00  0.00           H  
ATOM    119 H2''  DA A   4      -5.958   4.605   0.987  1.00  0.00           H  
ATOM    120  H1'  DA A   4      -4.828   5.632  -0.704  1.00  0.00           H  
ATOM    121  H8   DA A   4      -4.155   6.858   2.818  1.00  0.00           H  
ATOM    122  H61  DA A   4       0.766   7.679   2.086  1.00  0.00           H  
ATOM    123  H62  DA A   4       1.680   7.614   0.593  1.00  0.00           H  
ATOM    124  H2   DA A   4      -0.905   6.930  -2.755  1.00  0.00           H  
HETATM  125  C3A FAG A   5       2.080   3.360   0.287  1.00  0.00           C  
HETATM  126  C3  FAG A   5       3.047   3.437  -0.793  1.00  0.00           C  
HETATM  127  C2A FAG A   5       4.441   3.320  -0.191  1.00  0.00           C  
HETATM  128  C1  FAG A   5       4.180   3.174   1.289  1.00  0.00           C  
HETATM  129  O1  FAG A   5       5.093   3.002   2.087  1.00  0.00           O  
HETATM  130  P   FAG A   5      -8.605   3.837  -0.428  1.00  0.00           P  
HETATM  131  O1P FAG A   5      -9.793   3.795  -1.322  1.00  0.00           O  
HETATM  132  O2P FAG A   5      -8.792   3.728   1.047  1.00  0.00           O  
HETATM  133  O5' FAG A   5      -7.597   2.645  -0.879  1.00  0.00           O  
HETATM  134  C5' FAG A   5      -7.177   2.476  -2.249  1.00  0.00           C  
HETATM  135  C4' FAG A   5      -6.369   1.161  -2.480  1.00  0.00           C  
HETATM  136  O4' FAG A   5      -5.191   1.075  -1.732  1.00  0.00           O  
HETATM  137  C1' FAG A   5      -5.179  -0.268  -1.331  1.00  0.00           C  
HETATM  138  N9  FAG A   5      -4.194  -0.430  -0.242  1.00  0.00           N  
HETATM  139  C4  FAG A   5      -2.864  -0.175  -0.327  1.00  0.00           C  
HETATM  140  N3  FAG A   5      -2.219  -0.260  -1.490  1.00  0.00           N  
HETATM  141  C2  FAG A   5      -0.915  -0.142  -1.397  1.00  0.00           C  
HETATM  142  N2  FAG A   5      -0.156  -0.267  -2.431  1.00  0.00           N  
HETATM  143  N1  FAG A   5      -0.273   0.073  -0.246  1.00  0.00           N  
HETATM  144  C6  FAG A   5      -0.898   0.113   0.954  1.00  0.00           C  
HETATM  145  O6  FAG A   5      -0.202   0.240   1.958  1.00  0.00           O  
HETATM  146  C5  FAG A   5      -2.341   0.015   0.905  1.00  0.00           C  
HETATM  147  N7  FAG A   5      -3.005   0.088   2.098  1.00  0.00           N  
HETATM  148  C8  FAG A   5      -3.099  -1.201   2.599  1.00  0.00           C  
HETATM  149  O8  FAG A   5      -3.909  -1.483   3.502  1.00  0.00           O  
HETATM  150  C2' FAG A   5      -6.618  -0.513  -0.858  1.00  0.00           C  
HETATM  151  C3' FAG A   5      -7.375   0.025  -2.101  1.00  0.00           C  
HETATM  152  O3' FAG A   5      -7.503  -1.010  -3.068  1.00  0.00           O  
HETATM  153  C8A FAG A   5      -3.582   1.299   2.708  1.00  0.00           C  
HETATM  154  C9  FAG A   5      -2.470   2.059   3.476  1.00  0.00           C  
HETATM  155  O9  FAG A   5      -2.897   2.536   4.745  1.00  0.00           O  
HETATM  156  C9A FAG A   5      -2.179   3.284   2.562  1.00  0.00           C  
HETATM  157  C9B FAG A   5      -1.304   3.293   1.397  1.00  0.00           C  
HETATM  158  O7  FAG A   5      -4.386   2.319   2.171  1.00  0.00           O  
HETATM  159  C6A FAG A   5      -3.571   3.442   1.955  1.00  0.00           C  
HETATM  160  O6A FAG A   5      -3.417   3.372   0.541  1.00  0.00           O  
HETATM  161  C5M FAG A   5      -2.101   3.392   0.314  1.00  0.00           C  
HETATM  162  C5B FAG A   5      -1.448   3.567  -0.899  1.00  0.00           C  
HETATM  163  C4B FAG A   5      -0.046   3.534  -0.969  1.00  0.00           C  
HETATM  164  O4  FAG A   5       0.568   3.766  -2.125  1.00  0.00           O  
HETATM  165  CM  FAG A   5       0.145   3.382  -3.426  1.00  0.00           C  
HETATM  166  C4A FAG A   5       0.728   3.398   0.218  1.00  0.00           C  
HETATM  167  CAA FAG A   5       0.047   3.296   1.394  1.00  0.00           C  
HETATM  168  O10 FAG A   5       0.719   3.247   2.547  1.00  0.00           O  
HETATM  169  C11 FAG A   5       2.052   3.191   2.655  1.00  0.00           C  
HETATM  170  O11 FAG A   5       2.572   3.088   3.771  1.00  0.00           O  
HETATM  171  CBA FAG A   5       2.779   3.261   1.443  1.00  0.00           C  
HETATM  172  H31 FAG A   5       2.951   4.371  -1.346  1.00  0.00           H  
HETATM  173  H32 FAG A   5       2.870   2.632  -1.506  1.00  0.00           H  
HETATM  174 H2A1 FAG A   5       5.034   4.219  -0.362  1.00  0.00           H  
HETATM  175 H2A2 FAG A   5       4.967   2.434  -0.546  1.00  0.00           H  
HETATM  176 H5'1 FAG A   5      -6.543   3.317  -2.531  1.00  0.00           H  
HETATM  177 H5'2 FAG A   5      -8.056   2.478  -2.894  1.00  0.00           H  
HETATM  178  H4' FAG A   5      -6.131   1.094  -3.541  1.00  0.00           H  
HETATM  179  H1' FAG A   5      -4.944  -0.916  -2.176  1.00  0.00           H  
HETATM  180  HN9 FAG A   5      -4.430  -1.226   0.332  1.00  0.00           H  
HETATM  181 HN21 FAG A   5      -0.538  -0.634  -3.291  1.00  0.00           H  
HETATM  182 HN22 FAG A   5       0.839  -0.162  -2.293  1.00  0.00           H  
HETATM  183  H1  FAG A   5       0.736   0.036  -0.202  1.00  0.00           H  
HETATM  184  H8  FAG A   5      -2.449  -1.973   2.214  1.00  0.00           H  
HETATM  185 H2'1 FAG A   5      -6.868   0.065   0.031  1.00  0.00           H  
HETATM  186 H2'2 FAG A   5      -6.783  -1.581  -0.715  1.00  0.00           H  
HETATM  187  H3' FAG A   5      -8.352   0.408  -1.809  1.00  0.00           H  
HETATM  188  H8A FAG A   5      -4.219   0.913   3.504  1.00  0.00           H  
HETATM  189  H9  FAG A   5      -1.604   1.405   3.588  1.00  0.00           H  
HETATM  190  HO9 FAG A   5      -2.874   1.816   5.379  1.00  0.00           H  
HETATM  191  H9A FAG A   5      -2.013   4.134   3.223  1.00  0.00           H  
HETATM  192  H6A FAG A   5      -4.072   4.377   2.204  1.00  0.00           H  
HETATM  193  H5B FAG A   5      -2.058   3.744  -1.772  1.00  0.00           H  
HETATM  194  HM1 FAG A   5      -0.749   3.939  -3.707  1.00  0.00           H  
HETATM  195  HM2 FAG A   5      -0.023   2.306  -3.461  1.00  0.00           H  
HETATM  196  HM3 FAG A   5       0.951   3.633  -4.116  1.00  0.00           H  
ATOM    197  P    DT A   6      -8.278  -0.803  -4.471  1.00  0.00           P  
ATOM    198  OP1  DT A   6      -8.835   0.563  -4.532  1.00  0.00           O  
ATOM    199  OP2  DT A   6      -9.185  -1.957  -4.659  1.00  0.00           O  
ATOM    200  O5'  DT A   6      -7.065  -0.905  -5.512  1.00  0.00           O  
ATOM    201  C5'  DT A   6      -6.573  -2.139  -5.996  1.00  0.00           C  
ATOM    202  C4'  DT A   6      -5.120  -1.968  -6.545  1.00  0.00           C  
ATOM    203  O4'  DT A   6      -4.206  -1.792  -5.481  1.00  0.00           O  
ATOM    204  C3'  DT A   6      -4.869  -3.320  -7.249  1.00  0.00           C  
ATOM    205  O3'  DT A   6      -3.901  -3.153  -8.293  1.00  0.00           O  
ATOM    206  C2'  DT A   6      -4.352  -4.117  -6.037  1.00  0.00           C  
ATOM    207  C1'  DT A   6      -3.520  -3.029  -5.334  1.00  0.00           C  
ATOM    208  N1   DT A   6      -3.265  -3.294  -3.887  1.00  0.00           N  
ATOM    209  C2   DT A   6      -1.947  -3.169  -3.427  1.00  0.00           C  
ATOM    210  O2   DT A   6      -0.975  -2.884  -4.117  1.00  0.00           O  
ATOM    211  N3   DT A   6      -1.750  -3.400  -2.088  1.00  0.00           N  
ATOM    212  C4   DT A   6      -2.738  -3.634  -1.148  1.00  0.00           C  
ATOM    213  O4   DT A   6      -2.406  -3.756   0.019  1.00  0.00           O  
ATOM    214  C5   DT A   6      -4.087  -3.751  -1.691  1.00  0.00           C  
ATOM    215  C7   DT A   6      -5.250  -4.082  -0.770  1.00  0.00           C  
ATOM    216  C6   DT A   6      -4.297  -3.593  -3.028  1.00  0.00           C  
ATOM    217  H5'  DT A   6      -7.278  -2.493  -6.749  1.00  0.00           H  
ATOM    218 H5''  DT A   6      -6.580  -2.854  -5.173  1.00  0.00           H  
ATOM    219  H4'  DT A   6      -5.110  -1.137  -7.250  1.00  0.00           H  
ATOM    220  H3'  DT A   6      -5.781  -3.752  -7.662  1.00  0.00           H  
ATOM    221  H2'  DT A   6      -5.169  -4.510  -5.432  1.00  0.00           H  
ATOM    222 H2''  DT A   6      -3.723  -4.937  -6.385  1.00  0.00           H  
ATOM    223  H1'  DT A   6      -2.567  -2.964  -5.860  1.00  0.00           H  
ATOM    224  H3   DT A   6      -0.820  -3.255  -1.720  1.00  0.00           H  
ATOM    225  H71  DT A   6      -6.206  -4.111  -1.294  1.00  0.00           H  
ATOM    226  H72  DT A   6      -5.057  -5.042  -0.291  1.00  0.00           H  
ATOM    227  H73  DT A   6      -5.350  -3.315  -0.003  1.00  0.00           H  
ATOM    228  H6   DT A   6      -5.306  -3.655  -3.407  1.00  0.00           H  
ATOM    229  P    DT A   7      -3.443  -4.372  -9.232  1.00  0.00           P  
ATOM    230  OP1  DT A   7      -3.063  -3.816 -10.551  1.00  0.00           O  
ATOM    231  OP2  DT A   7      -4.468  -5.444  -9.167  1.00  0.00           O  
ATOM    232  O5'  DT A   7      -2.076  -4.884  -8.498  1.00  0.00           O  
ATOM    233  C5'  DT A   7      -0.868  -4.157  -8.640  1.00  0.00           C  
ATOM    234  C4'  DT A   7       0.317  -4.680  -7.778  1.00  0.00           C  
ATOM    235  O4'  DT A   7      -0.042  -4.724  -6.418  1.00  0.00           O  
ATOM    236  C3'  DT A   7       0.596  -6.099  -8.328  1.00  0.00           C  
ATOM    237  O3'  DT A   7       2.003  -6.270  -8.455  1.00  0.00           O  
ATOM    238  C2'  DT A   7      -0.064  -6.926  -7.193  1.00  0.00           C  
ATOM    239  C1'  DT A   7       0.279  -6.015  -5.996  1.00  0.00           C  
ATOM    240  N1   DT A   7      -0.471  -6.288  -4.743  1.00  0.00           N  
ATOM    241  C2   DT A   7       0.244  -6.247  -3.521  1.00  0.00           C  
ATOM    242  O2   DT A   7       1.439  -6.011  -3.443  1.00  0.00           O  
ATOM    243  N3   DT A   7      -0.477  -6.499  -2.374  1.00  0.00           N  
ATOM    244  C4   DT A   7      -1.822  -6.770  -2.302  1.00  0.00           C  
ATOM    245  O4   DT A   7      -2.339  -6.932  -1.199  1.00  0.00           O  
ATOM    246  C5   DT A   7      -2.498  -6.821  -3.606  1.00  0.00           C  
ATOM    247  C7   DT A   7      -3.982  -7.116  -3.703  1.00  0.00           C  
ATOM    248  C6   DT A   7      -1.819  -6.585  -4.765  1.00  0.00           C  
ATOM    249  H5'  DT A   7      -1.063  -3.136  -8.314  1.00  0.00           H  
ATOM    250 H5''  DT A   7      -0.558  -4.141  -9.685  1.00  0.00           H  
ATOM    251  H4'  DT A   7       1.189  -4.043  -7.928  1.00  0.00           H  
ATOM    252  H3'  DT A   7       0.074  -6.273  -9.269  1.00  0.00           H  
ATOM    253  H2'  DT A   7      -1.140  -6.996  -7.353  1.00  0.00           H  
ATOM    254 H2''  DT A   7       0.375  -7.916  -7.063  1.00  0.00           H  
ATOM    255  H1'  DT A   7       1.351  -6.065  -5.801  1.00  0.00           H  
ATOM    256  H3   DT A   7       0.034  -6.539  -1.504  1.00  0.00           H  
ATOM    257  H71  DT A   7      -4.178  -8.103  -3.283  1.00  0.00           H  
ATOM    258  H72  DT A   7      -4.315  -7.082  -4.740  1.00  0.00           H  
ATOM    259  H73  DT A   7      -4.555  -6.386  -3.131  1.00  0.00           H  
ATOM    260  H6   DT A   7      -2.321  -6.574  -5.721  1.00  0.00           H  
ATOM    261  P    DT A   8       2.700  -7.670  -8.886  1.00  0.00           P  
ATOM    262  OP1  DT A   8       3.873  -7.375  -9.764  1.00  0.00           O  
ATOM    263  OP2  DT A   8       1.651  -8.581  -9.386  1.00  0.00           O  
ATOM    264  O5'  DT A   8       3.257  -8.197  -7.466  1.00  0.00           O  
ATOM    265  C5'  DT A   8       4.287  -7.470  -6.766  1.00  0.00           C  
ATOM    266  C4'  DT A   8       4.568  -7.950  -5.328  1.00  0.00           C  
ATOM    267  O4'  DT A   8       3.430  -8.083  -4.527  1.00  0.00           O  
ATOM    268  C3'  DT A   8       5.244  -9.329  -5.529  1.00  0.00           C  
ATOM    269  O3'  DT A   8       6.364  -9.445  -4.630  1.00  0.00           O  
ATOM    270  C2'  DT A   8       4.059 -10.257  -5.161  1.00  0.00           C  
ATOM    271  C1'  DT A   8       3.450  -9.397  -4.058  1.00  0.00           C  
ATOM    272  N1   DT A   8       2.065  -9.736  -3.663  1.00  0.00           N  
ATOM    273  C2   DT A   8       1.798  -9.915  -2.292  1.00  0.00           C  
ATOM    274  O2   DT A   8       2.655  -9.973  -1.416  1.00  0.00           O  
ATOM    275  N3   DT A   8       0.487 -10.014  -1.918  1.00  0.00           N  
ATOM    276  C4   DT A   8      -0.593 -10.100  -2.758  1.00  0.00           C  
ATOM    277  O4   DT A   8      -1.703 -10.233  -2.272  1.00  0.00           O  
ATOM    278  C5   DT A   8      -0.257  -9.998  -4.181  1.00  0.00           C  
ATOM    279  C7   DT A   8      -1.353 -10.071  -5.223  1.00  0.00           C  
ATOM    280  C6   DT A   8       1.028  -9.815  -4.581  1.00  0.00           C  
ATOM    281  H5'  DT A   8       3.961  -6.435  -6.664  1.00  0.00           H  
ATOM    282 H5''  DT A   8       5.202  -7.463  -7.359  1.00  0.00           H  
ATOM    283  H4'  DT A   8       5.284  -7.269  -4.868  1.00  0.00           H  
ATOM    284  H3'  DT A   8       5.548  -9.501  -6.562  1.00  0.00           H  
ATOM    285  H2'  DT A   8       3.379 -10.417  -5.997  1.00  0.00           H  
ATOM    286 H2''  DT A   8       4.442 -11.197  -4.764  1.00  0.00           H  
ATOM    287  H1'  DT A   8       4.108  -9.474  -3.193  1.00  0.00           H  
ATOM    288  H3   DT A   8       0.297 -10.108  -0.930  1.00  0.00           H  
ATOM    289  H71  DT A   8      -0.986  -9.822  -6.219  1.00  0.00           H  
ATOM    290  H72  DT A   8      -2.157  -9.373  -4.988  1.00  0.00           H  
ATOM    291  H73  DT A   8      -1.753 -11.085  -5.210  1.00  0.00           H  
ATOM    292  H6   DT A   8       1.220  -9.660  -5.632  1.00  0.00           H  
ATOM    293  P    DC A   9       7.389 -10.670  -4.650  1.00  0.00           P  
ATOM    294  OP1  DC A   9       8.764 -10.118  -4.520  1.00  0.00           O  
ATOM    295  OP2  DC A   9       7.048 -11.521  -5.822  1.00  0.00           O  
ATOM    296  O5'  DC A   9       7.004 -11.482  -3.294  1.00  0.00           O  
ATOM    297  C5'  DC A   9       7.391 -11.002  -2.005  1.00  0.00           C  
ATOM    298  C4'  DC A   9       6.893 -11.819  -0.785  1.00  0.00           C  
ATOM    299  O4'  DC A   9       5.484 -11.839  -0.728  1.00  0.00           O  
ATOM    300  C3'  DC A   9       7.426 -13.259  -1.018  1.00  0.00           C  
ATOM    301  O3'  DC A   9       7.799 -13.873   0.209  1.00  0.00           O  
ATOM    302  C2'  DC A   9       6.161 -13.901  -1.628  1.00  0.00           C  
ATOM    303  C1'  DC A   9       5.099 -13.196  -0.773  1.00  0.00           C  
ATOM    304  N1   DC A   9       3.719 -13.288  -1.355  1.00  0.00           N  
ATOM    305  C2   DC A   9       2.615 -13.490  -0.505  1.00  0.00           C  
ATOM    306  O2   DC A   9       2.731 -13.627   0.720  1.00  0.00           O  
ATOM    307  N3   DC A   9       1.348 -13.546  -1.009  1.00  0.00           N  
ATOM    308  C4   DC A   9       1.178 -13.328  -2.290  1.00  0.00           C  
ATOM    309  N4   DC A   9      -0.059 -13.371  -2.701  1.00  0.00           N  
ATOM    310  C5   DC A   9       2.230 -13.048  -3.190  1.00  0.00           C  
ATOM    311  C6   DC A   9       3.487 -13.040  -2.686  1.00  0.00           C  
ATOM    312  H5'  DC A   9       7.049  -9.973  -1.893  1.00  0.00           H  
ATOM    313 H5''  DC A   9       8.481 -11.016  -1.973  1.00  0.00           H  
ATOM    314  H4'  DC A   9       7.316 -11.426   0.139  1.00  0.00           H  
ATOM    315  H3'  DC A   9       8.229 -13.286  -1.754  1.00  0.00           H  
ATOM    316  H2'  DC A   9       6.104 -13.671  -2.692  1.00  0.00           H  
ATOM    317 H2''  DC A   9       6.139 -14.984  -1.505  1.00  0.00           H  
ATOM    318  H1'  DC A   9       5.125 -13.608   0.236  1.00  0.00           H  
ATOM    319  H41  DC A   9      -0.295 -13.226  -3.673  1.00  0.00           H  
ATOM    320  H42  DC A   9      -0.749 -13.470  -1.970  1.00  0.00           H  
ATOM    321  H5   DC A   9       2.054 -12.843  -4.236  1.00  0.00           H  
ATOM    322  H6   DC A   9       4.325 -12.811  -3.328  1.00  0.00           H  
ATOM    323  P    DA A  10       8.873 -15.079   0.273  1.00  0.00           P  
ATOM    324  OP1  DA A  10       9.130 -15.381   1.694  1.00  0.00           O  
ATOM    325  OP2  DA A  10      10.012 -14.748  -0.616  1.00  0.00           O  
ATOM    326  O5'  DA A  10       8.127 -16.356  -0.376  1.00  0.00           O  
ATOM    327  C5'  DA A  10       7.447 -17.345   0.398  1.00  0.00           C  
ATOM    328  C4'  DA A  10       6.270 -16.771   1.229  1.00  0.00           C  
ATOM    329  O4'  DA A  10       5.199 -16.258   0.464  1.00  0.00           O  
ATOM    330  C3'  DA A  10       5.768 -18.078   1.910  1.00  0.00           C  
ATOM    331  O3'  DA A  10       5.322 -17.875   3.252  1.00  0.00           O  
ATOM    332  C2'  DA A  10       4.574 -18.429   0.982  1.00  0.00           C  
ATOM    333  C1'  DA A  10       4.066 -17.012   0.794  1.00  0.00           C  
ATOM    334  N9   DA A  10       3.066 -16.931  -0.285  1.00  0.00           N  
ATOM    335  C8   DA A  10       3.261 -17.071  -1.648  1.00  0.00           C  
ATOM    336  N7   DA A  10       2.167 -17.002  -2.352  1.00  0.00           N  
ATOM    337  C5   DA A  10       1.155 -16.840  -1.379  1.00  0.00           C  
ATOM    338  C6   DA A  10      -0.252 -16.674  -1.409  1.00  0.00           C  
ATOM    339  N6   DA A  10      -1.024 -16.608  -2.476  1.00  0.00           N  
ATOM    340  N1   DA A  10      -0.947 -16.563  -0.271  1.00  0.00           N  
ATOM    341  C2   DA A  10      -0.295 -16.628   0.875  1.00  0.00           C  
ATOM    342  N3   DA A  10       1.016 -16.737   1.051  1.00  0.00           N  
ATOM    343  C4   DA A  10       1.688 -16.820  -0.123  1.00  0.00           C  
ATOM    344  H5'  DA A  10       8.166 -17.769   1.098  1.00  0.00           H  
ATOM    345 H5''  DA A  10       7.101 -18.131  -0.273  1.00  0.00           H  
ATOM    346  H4'  DA A  10       6.619 -16.067   1.984  1.00  0.00           H  
ATOM    347  H3'  DA A  10       6.490 -18.892   1.852  1.00  0.00           H  
ATOM    348 HO3'  DA A  10       6.082 -17.755   3.827  1.00  0.00           H  
ATOM    349  H2'  DA A  10       4.908 -18.879   0.047  1.00  0.00           H  
ATOM    350 H2''  DA A  10       3.831 -19.037   1.499  1.00  0.00           H  
ATOM    351  H1'  DA A  10       3.620 -16.656   1.723  1.00  0.00           H  
ATOM    352  H8   DA A  10       4.255 -17.219  -2.044  1.00  0.00           H  
ATOM    353  H61  DA A  10      -0.629 -16.714  -3.399  1.00  0.00           H  
ATOM    354  H62  DA A  10      -1.998 -16.380  -2.333  1.00  0.00           H  
ATOM    355  H2   DA A  10      -0.898 -16.572   1.769  1.00  0.00           H  
TER     356       DA A  10                                                      
ATOM    357  O5'  DT B  11      -9.580 -17.508   2.874  1.00  0.00           O  
ATOM    358  C5'  DT B  11      -8.874 -17.891   4.047  1.00  0.00           C  
ATOM    359  C4'  DT B  11      -7.502 -17.209   4.234  1.00  0.00           C  
ATOM    360  O4'  DT B  11      -6.635 -17.377   3.154  1.00  0.00           O  
ATOM    361  C3'  DT B  11      -7.927 -15.719   4.396  1.00  0.00           C  
ATOM    362  O3'  DT B  11      -7.218 -15.039   5.414  1.00  0.00           O  
ATOM    363  C2'  DT B  11      -7.440 -15.171   3.020  1.00  0.00           C  
ATOM    364  C1'  DT B  11      -6.214 -16.075   2.839  1.00  0.00           C  
ATOM    365  N1   DT B  11      -5.647 -16.063   1.458  1.00  0.00           N  
ATOM    366  C2   DT B  11      -4.267 -16.035   1.321  1.00  0.00           C  
ATOM    367  O2   DT B  11      -3.486 -16.012   2.273  1.00  0.00           O  
ATOM    368  N3   DT B  11      -3.772 -16.021   0.044  1.00  0.00           N  
ATOM    369  C4   DT B  11      -4.515 -16.042  -1.110  1.00  0.00           C  
ATOM    370  O4   DT B  11      -3.921 -15.968  -2.192  1.00  0.00           O  
ATOM    371  C5   DT B  11      -5.968 -16.122  -0.907  1.00  0.00           C  
ATOM    372  C7   DT B  11      -6.906 -16.123  -2.103  1.00  0.00           C  
ATOM    373  C6   DT B  11      -6.468 -16.167   0.357  1.00  0.00           C  
ATOM    374  H5'  DT B  11      -8.714 -18.968   4.000  1.00  0.00           H  
ATOM    375 H5''  DT B  11      -9.503 -17.710   4.918  1.00  0.00           H  
ATOM    376  H4'  DT B  11      -7.037 -17.589   5.143  1.00  0.00           H  
ATOM    377  H3'  DT B  11      -9.002 -15.564   4.487  1.00  0.00           H  
ATOM    378  H2'  DT B  11      -8.205 -15.327   2.259  1.00  0.00           H  
ATOM    379 H2''  DT B  11      -7.179 -14.114   3.069  1.00  0.00           H  
ATOM    380  H1'  DT B  11      -5.437 -15.779   3.544  1.00  0.00           H  
ATOM    381  H3   DT B  11      -2.768 -16.070  -0.048  1.00  0.00           H  
ATOM    382  H71  DT B  11      -6.797 -15.182  -2.643  1.00  0.00           H  
ATOM    383  H72  DT B  11      -7.948 -16.197  -1.792  1.00  0.00           H  
ATOM    384  H73  DT B  11      -6.650 -16.951  -2.763  1.00  0.00           H  
ATOM    385  H6   DT B  11      -7.538 -16.236   0.483  1.00  0.00           H  
ATOM    386 HO5'  DT B  11     -10.416 -17.979   2.844  1.00  0.00           H  
ATOM    387  P    DG B  12      -7.592 -15.116   6.985  1.00  0.00           P  
ATOM    388  OP1  DG B  12      -7.573 -16.543   7.400  1.00  0.00           O  
ATOM    389  OP2  DG B  12      -8.829 -14.334   7.214  1.00  0.00           O  
ATOM    390  O5'  DG B  12      -6.361 -14.368   7.685  1.00  0.00           O  
ATOM    391  C5'  DG B  12      -6.072 -12.989   7.438  1.00  0.00           C  
ATOM    392  C4'  DG B  12      -4.577 -12.773   7.115  1.00  0.00           C  
ATOM    393  O4'  DG B  12      -4.188 -13.285   5.866  1.00  0.00           O  
ATOM    394  C3'  DG B  12      -4.487 -11.213   7.072  1.00  0.00           C  
ATOM    395  O3'  DG B  12      -3.242 -10.691   7.500  1.00  0.00           O  
ATOM    396  C2'  DG B  12      -4.649 -11.048   5.532  1.00  0.00           C  
ATOM    397  C1'  DG B  12      -3.704 -12.192   5.117  1.00  0.00           C  
ATOM    398  N9   DG B  12      -3.672 -12.459   3.662  1.00  0.00           N  
ATOM    399  C8   DG B  12      -4.674 -12.310   2.732  1.00  0.00           C  
ATOM    400  N7   DG B  12      -4.315 -12.530   1.496  1.00  0.00           N  
ATOM    401  C5   DG B  12      -2.954 -12.834   1.609  1.00  0.00           C  
ATOM    402  C6   DG B  12      -1.958 -13.135   0.603  1.00  0.00           C  
ATOM    403  O6   DG B  12      -2.078 -13.280  -0.616  1.00  0.00           O  
ATOM    404  N1   DG B  12      -0.697 -13.323   1.103  1.00  0.00           N  
ATOM    405  C2   DG B  12      -0.398 -13.274   2.433  1.00  0.00           C  
ATOM    406  N2   DG B  12       0.801 -13.588   2.804  1.00  0.00           N  
ATOM    407  N3   DG B  12      -1.281 -13.016   3.397  1.00  0.00           N  
ATOM    408  C4   DG B  12      -2.556 -12.805   2.927  1.00  0.00           C  
ATOM    409  H5'  DG B  12      -6.353 -12.419   8.324  1.00  0.00           H  
ATOM    410 H5''  DG B  12      -6.656 -12.646   6.584  1.00  0.00           H  
ATOM    411  H4'  DG B  12      -3.959 -13.174   7.918  1.00  0.00           H  
ATOM    412  H3'  DG B  12      -5.297 -10.742   7.628  1.00  0.00           H  
ATOM    413  H2'  DG B  12      -5.671 -11.217   5.195  1.00  0.00           H  
ATOM    414 H2''  DG B  12      -4.303 -10.070   5.197  1.00  0.00           H  
ATOM    415  H1'  DG B  12      -2.691 -11.934   5.425  1.00  0.00           H  
ATOM    416  H8   DG B  12      -5.676 -12.026   3.017  1.00  0.00           H  
ATOM    417  H1   DG B  12       0.056 -13.477   0.448  1.00  0.00           H  
ATOM    418  H21  DG B  12       1.020 -13.548   3.789  1.00  0.00           H  
ATOM    419  H22  DG B  12       1.509 -13.759   2.104  1.00  0.00           H  
ATOM    420  P    DA B  13      -2.877 -10.457   9.062  1.00  0.00           P  
ATOM    421  OP1  DA B  13      -3.160 -11.710   9.818  1.00  0.00           O  
ATOM    422  OP2  DA B  13      -3.460  -9.174   9.519  1.00  0.00           O  
ATOM    423  O5'  DA B  13      -1.297 -10.296   8.899  1.00  0.00           O  
ATOM    424  C5'  DA B  13      -0.422 -11.421   8.808  1.00  0.00           C  
ATOM    425  C4'  DA B  13       0.849 -11.262   7.938  1.00  0.00           C  
ATOM    426  O4'  DA B  13       0.590 -11.261   6.560  1.00  0.00           O  
ATOM    427  C3'  DA B  13       1.466  -9.910   8.377  1.00  0.00           C  
ATOM    428  O3'  DA B  13       2.887 -10.020   8.394  1.00  0.00           O  
ATOM    429  C2'  DA B  13       0.877  -9.005   7.260  1.00  0.00           C  
ATOM    430  C1'  DA B  13       0.942  -9.982   6.063  1.00  0.00           C  
ATOM    431  N9   DA B  13       0.016  -9.631   4.968  1.00  0.00           N  
ATOM    432  C8   DA B  13      -1.274  -9.191   5.045  1.00  0.00           C  
ATOM    433  N7   DA B  13      -1.920  -9.145   3.908  1.00  0.00           N  
ATOM    434  C5   DA B  13      -0.944  -9.589   2.988  1.00  0.00           C  
ATOM    435  C6   DA B  13      -0.899  -9.827   1.596  1.00  0.00           C  
ATOM    436  N6   DA B  13      -1.926  -9.729   0.775  1.00  0.00           N  
ATOM    437  N1   DA B  13       0.225 -10.221   0.982  1.00  0.00           N  
ATOM    438  C2   DA B  13       1.311 -10.380   1.728  1.00  0.00           C  
ATOM    439  N3   DA B  13       1.418 -10.222   3.042  1.00  0.00           N  
ATOM    440  C4   DA B  13       0.246  -9.822   3.624  1.00  0.00           C  
ATOM    441  H5'  DA B  13      -0.959 -12.285   8.418  1.00  0.00           H  
ATOM    442 H5''  DA B  13      -0.093 -11.685   9.814  1.00  0.00           H  
ATOM    443  H4'  DA B  13       1.539 -12.062   8.207  1.00  0.00           H  
ATOM    444  H3'  DA B  13       1.119  -9.641   9.375  1.00  0.00           H  
ATOM    445  H2'  DA B  13      -0.148  -8.719   7.499  1.00  0.00           H  
ATOM    446 H2''  DA B  13       1.506  -8.134   7.079  1.00  0.00           H  
ATOM    447  H1'  DA B  13       1.967 -10.007   5.693  1.00  0.00           H  
ATOM    448  H8   DA B  13      -1.722  -8.886   5.979  1.00  0.00           H  
ATOM    449  H61  DA B  13      -2.817  -9.442   1.154  1.00  0.00           H  
ATOM    450  H62  DA B  13      -1.809  -9.892  -0.214  1.00  0.00           H  
ATOM    451  H2   DA B  13       2.212 -10.719   1.237  1.00  0.00           H  
ATOM    452  P    DA B  14       3.876  -8.795   8.699  1.00  0.00           P  
ATOM    453  OP1  DA B  14       4.992  -9.349   9.482  1.00  0.00           O  
ATOM    454  OP2  DA B  14       3.133  -7.654   9.259  1.00  0.00           O  
ATOM    455  O5'  DA B  14       4.416  -8.390   7.248  1.00  0.00           O  
ATOM    456  C5'  DA B  14       5.313  -9.238   6.533  1.00  0.00           C  
ATOM    457  C4'  DA B  14       5.572  -8.771   5.088  1.00  0.00           C  
ATOM    458  O4'  DA B  14       4.386  -8.648   4.355  1.00  0.00           O  
ATOM    459  C3'  DA B  14       6.283  -7.404   5.231  1.00  0.00           C  
ATOM    460  O3'  DA B  14       7.368  -7.315   4.310  1.00  0.00           O  
ATOM    461  C2'  DA B  14       5.054  -6.474   4.901  1.00  0.00           C  
ATOM    462  C1'  DA B  14       4.413  -7.352   3.834  1.00  0.00           C  
ATOM    463  N9   DA B  14       3.011  -6.960   3.531  1.00  0.00           N  
ATOM    464  C8   DA B  14       2.013  -6.618   4.413  1.00  0.00           C  
ATOM    465  N7   DA B  14       0.839  -6.432   3.850  1.00  0.00           N  
ATOM    466  C5   DA B  14       1.108  -6.646   2.490  1.00  0.00           C  
ATOM    467  C6   DA B  14       0.350  -6.634   1.303  1.00  0.00           C  
ATOM    468  N6   DA B  14      -0.961  -6.462   1.249  1.00  0.00           N  
ATOM    469  N1   DA B  14       0.926  -6.875   0.123  1.00  0.00           N  
ATOM    470  C2   DA B  14       2.230  -7.144   0.092  1.00  0.00           C  
ATOM    471  N3   DA B  14       3.062  -7.191   1.116  1.00  0.00           N  
ATOM    472  C4   DA B  14       2.443  -6.925   2.280  1.00  0.00           C  
ATOM    473  H5'  DA B  14       4.896 -10.245   6.525  1.00  0.00           H  
ATOM    474 H5''  DA B  14       6.271  -9.303   7.050  1.00  0.00           H  
ATOM    475  H4'  DA B  14       6.237  -9.469   4.578  1.00  0.00           H  
ATOM    476  H3'  DA B  14       6.624  -7.220   6.250  1.00  0.00           H  
ATOM    477  H2'  DA B  14       4.400  -6.364   5.766  1.00  0.00           H  
ATOM    478 H2''  DA B  14       5.326  -5.502   4.489  1.00  0.00           H  
ATOM    479  H1'  DA B  14       5.031  -7.339   2.936  1.00  0.00           H  
ATOM    480  H8   DA B  14       2.184  -6.542   5.476  1.00  0.00           H  
ATOM    481  H61  DA B  14      -1.449  -6.278   2.114  1.00  0.00           H  
ATOM    482  H62  DA B  14      -1.432  -6.541   0.359  1.00  0.00           H  
ATOM    483  H2   DA B  14       2.648  -7.332  -0.886  1.00  0.00           H  
ATOM    484  P    DA B  15       8.267  -5.994   4.137  1.00  0.00           P  
ATOM    485  OP1  DA B  15       9.682  -6.421   4.089  1.00  0.00           O  
ATOM    486  OP2  DA B  15       7.884  -4.972   5.144  1.00  0.00           O  
ATOM    487  O5'  DA B  15       7.805  -5.463   2.679  1.00  0.00           O  
ATOM    488  C5'  DA B  15       8.130  -6.189   1.505  1.00  0.00           C  
ATOM    489  C4'  DA B  15       7.705  -5.555   0.158  1.00  0.00           C  
ATOM    490  O4'  DA B  15       6.315  -5.432   0.071  1.00  0.00           O  
ATOM    491  C3'  DA B  15       8.391  -4.167   0.130  1.00  0.00           C  
ATOM    492  O3'  DA B  15       8.897  -3.900  -1.178  1.00  0.00           O  
ATOM    493  C2'  DA B  15       7.175  -3.286   0.538  1.00  0.00           C  
ATOM    494  C1'  DA B  15       6.031  -4.080  -0.110  1.00  0.00           C  
ATOM    495  N9   DA B  15       4.733  -3.847   0.526  1.00  0.00           N  
ATOM    496  C8   DA B  15       4.447  -3.832   1.856  1.00  0.00           C  
ATOM    497  N7   DA B  15       3.176  -3.671   2.161  1.00  0.00           N  
ATOM    498  C5   DA B  15       2.572  -3.561   0.879  1.00  0.00           C  
ATOM    499  C6   DA B  15       1.239  -3.368   0.416  1.00  0.00           C  
ATOM    500  N6   DA B  15       0.202  -3.298   1.235  1.00  0.00           N  
ATOM    501  N1   DA B  15       0.962  -3.286  -0.892  1.00  0.00           N  
ATOM    502  C2   DA B  15       1.992  -3.368  -1.728  1.00  0.00           C  
ATOM    503  N3   DA B  15       3.293  -3.531  -1.458  1.00  0.00           N  
ATOM    504  C4   DA B  15       3.529  -3.635  -0.114  1.00  0.00           C  
ATOM    505  H5'  DA B  15       7.674  -7.177   1.570  1.00  0.00           H  
ATOM    506 H5''  DA B  15       9.207  -6.354   1.488  1.00  0.00           H  
ATOM    507  H4'  DA B  15       8.074  -6.173  -0.660  1.00  0.00           H  
ATOM    508  H3'  DA B  15       9.210  -4.109   0.847  1.00  0.00           H  
ATOM    509  H2'  DA B  15       7.108  -3.221   1.624  1.00  0.00           H  
ATOM    510 H2''  DA B  15       7.280  -2.288   0.112  1.00  0.00           H  
ATOM    511  H1'  DA B  15       5.984  -3.846  -1.173  1.00  0.00           H  
ATOM    512  H8   DA B  15       5.213  -3.960   2.607  1.00  0.00           H  
ATOM    513  H61  DA B  15       0.362  -3.361   2.230  1.00  0.00           H  
ATOM    514  H62  DA B  15      -0.724  -3.350   0.836  1.00  0.00           H  
ATOM    515  H2   DA B  15       1.759  -3.294  -2.780  1.00  0.00           H  
ATOM    516  P    DC B  16       9.777  -2.581  -1.504  1.00  0.00           P  
ATOM    517  OP1  DC B  16      10.774  -2.918  -2.560  1.00  0.00           O  
ATOM    518  OP2  DC B  16      10.284  -2.015  -0.220  1.00  0.00           O  
ATOM    519  O5'  DC B  16       8.682  -1.570  -2.117  1.00  0.00           O  
ATOM    520  C5'  DC B  16       8.105  -1.783  -3.397  1.00  0.00           C  
ATOM    521  C4'  DC B  16       6.791  -0.997  -3.613  1.00  0.00           C  
ATOM    522  O4'  DC B  16       5.840  -1.261  -2.620  1.00  0.00           O  
ATOM    523  C3'  DC B  16       7.227   0.501  -3.588  1.00  0.00           C  
ATOM    524  O3'  DC B  16       6.609   1.310  -4.564  1.00  0.00           O  
ATOM    525  C2'  DC B  16       6.621   0.906  -2.223  1.00  0.00           C  
ATOM    526  C1'  DC B  16       5.383   0.003  -2.236  1.00  0.00           C  
ATOM    527  N1   DC B  16       4.689  -0.119  -0.930  1.00  0.00           N  
ATOM    528  C2   DC B  16       3.286  -0.157  -0.921  1.00  0.00           C  
ATOM    529  O2   DC B  16       2.624  -0.056  -1.946  1.00  0.00           O  
ATOM    530  N3   DC B  16       2.605  -0.209   0.260  1.00  0.00           N  
ATOM    531  C4   DC B  16       3.274  -0.275   1.379  1.00  0.00           C  
ATOM    532  N4   DC B  16       2.579  -0.280   2.480  1.00  0.00           N  
ATOM    533  C5   DC B  16       4.698  -0.309   1.424  1.00  0.00           C  
ATOM    534  C6   DC B  16       5.378  -0.216   0.248  1.00  0.00           C  
ATOM    535  H5'  DC B  16       7.896  -2.846  -3.517  1.00  0.00           H  
ATOM    536 H5''  DC B  16       8.836  -1.489  -4.151  1.00  0.00           H  
ATOM    537  H4'  DC B  16       6.362  -1.239  -4.586  1.00  0.00           H  
ATOM    538  H3'  DC B  16       8.311   0.609  -3.552  1.00  0.00           H  
ATOM    539  H2'  DC B  16       7.321   0.699  -1.413  1.00  0.00           H  
ATOM    540 H2''  DC B  16       6.357   1.963  -2.227  1.00  0.00           H  
ATOM    541  H1'  DC B  16       4.711   0.392  -3.001  1.00  0.00           H  
ATOM    542  H41  DC B  16       3.010  -0.291   3.393  1.00  0.00           H  
ATOM    543  H42  DC B  16       1.576  -0.227   2.381  1.00  0.00           H  
ATOM    544  H5   DC B  16       5.246  -0.361   2.353  1.00  0.00           H  
ATOM    545  H6   DC B  16       6.457  -0.174   0.215  1.00  0.00           H  
ATOM    546  P    DT B  17       7.170   1.354  -6.069  1.00  0.00           P  
ATOM    547  OP1  DT B  17       7.258  -0.023  -6.602  1.00  0.00           O  
ATOM    548  OP2  DT B  17       8.387   2.226  -6.097  1.00  0.00           O  
ATOM    549  O5'  DT B  17       5.955   2.090  -6.807  1.00  0.00           O  
ATOM    550  C5'  DT B  17       5.896   3.510  -6.943  1.00  0.00           C  
ATOM    551  C4'  DT B  17       4.415   3.966  -7.118  1.00  0.00           C  
ATOM    552  O4'  DT B  17       3.800   4.182  -5.872  1.00  0.00           O  
ATOM    553  C3'  DT B  17       4.579   5.312  -7.869  1.00  0.00           C  
ATOM    554  O3'  DT B  17       3.408   5.528  -8.649  1.00  0.00           O  
ATOM    555  C2'  DT B  17       4.672   6.235  -6.635  1.00  0.00           C  
ATOM    556  C1'  DT B  17       3.593   5.575  -5.756  1.00  0.00           C  
ATOM    557  N1   DT B  17       3.584   5.983  -4.307  1.00  0.00           N  
ATOM    558  C2   DT B  17       2.364   6.393  -3.754  1.00  0.00           C  
ATOM    559  O2   DT B  17       1.287   6.360  -4.361  1.00  0.00           O  
ATOM    560  N3   DT B  17       2.366   6.875  -2.468  1.00  0.00           N  
ATOM    561  C4   DT B  17       3.474   6.997  -1.664  1.00  0.00           C  
ATOM    562  O4   DT B  17       3.322   7.406  -0.513  1.00  0.00           O  
ATOM    563  C5   DT B  17       4.727   6.598  -2.301  1.00  0.00           C  
ATOM    564  C7   DT B  17       6.026   6.686  -1.526  1.00  0.00           C  
ATOM    565  C6   DT B  17       4.738   6.090  -3.566  1.00  0.00           C  
ATOM    566  H5'  DT B  17       6.480   3.752  -7.831  1.00  0.00           H  
ATOM    567 H5''  DT B  17       6.337   4.002  -6.076  1.00  0.00           H  
ATOM    568  H4'  DT B  17       3.843   3.270  -7.732  1.00  0.00           H  
ATOM    569  H3'  DT B  17       5.481   5.379  -8.478  1.00  0.00           H  
ATOM    570  H2'  DT B  17       5.670   6.197  -6.198  1.00  0.00           H  
ATOM    571 H2''  DT B  17       4.401   7.261  -6.886  1.00  0.00           H  
ATOM    572  H1'  DT B  17       2.632   5.832  -6.201  1.00  0.00           H  
ATOM    573  H3   DT B  17       1.466   7.022  -2.033  1.00  0.00           H  
ATOM    574  H71  DT B  17       5.845   6.300  -0.523  1.00  0.00           H  
ATOM    575  H72  DT B  17       6.814   6.126  -2.029  1.00  0.00           H  
ATOM    576  H73  DT B  17       6.329   7.730  -1.446  1.00  0.00           H  
ATOM    577  H6   DT B  17       5.662   5.728  -3.993  1.00  0.00           H  
ATOM    578  P    DT B  18       3.284   6.703  -9.759  1.00  0.00           P  
ATOM    579  OP1  DT B  18       2.923   6.071 -11.062  1.00  0.00           O  
ATOM    580  OP2  DT B  18       4.504   7.558  -9.694  1.00  0.00           O  
ATOM    581  O5'  DT B  18       2.048   7.576  -9.229  1.00  0.00           O  
ATOM    582  C5'  DT B  18       0.707   7.026  -9.161  1.00  0.00           C  
ATOM    583  C4'  DT B  18      -0.294   7.886  -8.379  1.00  0.00           C  
ATOM    584  O4'  DT B  18       0.068   8.058  -7.012  1.00  0.00           O  
ATOM    585  C3'  DT B  18      -0.268   9.262  -9.105  1.00  0.00           C  
ATOM    586  O3'  DT B  18      -1.587   9.786  -9.149  1.00  0.00           O  
ATOM    587  C2'  DT B  18       0.635  10.052  -8.106  1.00  0.00           C  
ATOM    588  C1'  DT B  18       0.075   9.446  -6.805  1.00  0.00           C  
ATOM    589  N1   DT B  18       0.868   9.799  -5.611  1.00  0.00           N  
ATOM    590  C2   DT B  18       0.215  10.423  -4.546  1.00  0.00           C  
ATOM    591  O2   DT B  18      -0.990  10.688  -4.541  1.00  0.00           O  
ATOM    592  N3   DT B  18       0.989  10.761  -3.455  1.00  0.00           N  
ATOM    593  C4   DT B  18       2.334  10.566  -3.329  1.00  0.00           C  
ATOM    594  O4   DT B  18       2.885  10.902  -2.286  1.00  0.00           O  
ATOM    595  C5   DT B  18       2.973   9.928  -4.488  1.00  0.00           C  
ATOM    596  C7   DT B  18       4.469   9.665  -4.504  1.00  0.00           C  
ATOM    597  C6   DT B  18       2.234   9.563  -5.568  1.00  0.00           C  
ATOM    598  H5'  DT B  18       0.773   6.068  -8.645  1.00  0.00           H  
ATOM    599 H5''  DT B  18       0.331   6.852 -10.169  1.00  0.00           H  
ATOM    600  H4'  DT B  18      -1.279   7.427  -8.454  1.00  0.00           H  
ATOM    601  H3'  DT B  18       0.170   9.203 -10.101  1.00  0.00           H  
ATOM    602  H2'  DT B  18       1.691   9.818  -8.238  1.00  0.00           H  
ATOM    603 H2''  DT B  18       0.484  11.129  -8.173  1.00  0.00           H  
ATOM    604  H1'  DT B  18      -0.958   9.774  -6.685  1.00  0.00           H  
ATOM    605  H3   DT B  18       0.511  11.136  -2.648  1.00  0.00           H  
ATOM    606  H71  DT B  18       4.759   9.161  -3.582  1.00  0.00           H  
ATOM    607  H72  DT B  18       5.014  10.609  -4.522  1.00  0.00           H  
ATOM    608  H73  DT B  18       4.782   9.069  -5.361  1.00  0.00           H  
ATOM    609  H6   DT B  18       2.704   9.071  -6.406  1.00  0.00           H  
ATOM    610  P    DA B  19      -2.049  11.044 -10.046  1.00  0.00           P  
ATOM    611  OP1  DA B  19      -2.886  10.535 -11.166  1.00  0.00           O  
ATOM    612  OP2  DA B  19      -0.872  11.917 -10.347  1.00  0.00           O  
ATOM    613  O5'  DA B  19      -3.002  11.825  -9.013  1.00  0.00           O  
ATOM    614  C5'  DA B  19      -4.251  11.283  -8.606  1.00  0.00           C  
ATOM    615  C4'  DA B  19      -4.894  11.928  -7.357  1.00  0.00           C  
ATOM    616  O4'  DA B  19      -3.984  12.045  -6.274  1.00  0.00           O  
ATOM    617  C3'  DA B  19      -5.373  13.327  -7.826  1.00  0.00           C  
ATOM    618  O3'  DA B  19      -6.586  13.670  -7.155  1.00  0.00           O  
ATOM    619  C2'  DA B  19      -4.139  14.163  -7.403  1.00  0.00           C  
ATOM    620  C1'  DA B  19      -3.787  13.428  -6.097  1.00  0.00           C  
ATOM    621  N9   DA B  19      -2.385  13.663  -5.723  1.00  0.00           N  
ATOM    622  C8   DA B  19      -1.277  13.703  -6.535  1.00  0.00           C  
ATOM    623  N7   DA B  19      -0.138  13.814  -5.892  1.00  0.00           N  
ATOM    624  C5   DA B  19      -0.548  13.916  -4.560  1.00  0.00           C  
ATOM    625  C6   DA B  19       0.103  14.062  -3.293  1.00  0.00           C  
ATOM    626  N6   DA B  19       1.422  14.096  -3.107  1.00  0.00           N  
ATOM    627  N1   DA B  19      -0.584  14.140  -2.155  1.00  0.00           N  
ATOM    628  C2   DA B  19      -1.900  14.036  -2.214  1.00  0.00           C  
ATOM    629  N3   DA B  19      -2.643  13.854  -3.292  1.00  0.00           N  
ATOM    630  C4   DA B  19      -1.907  13.809  -4.439  1.00  0.00           C  
ATOM    631  H5'  DA B  19      -4.120  10.233  -8.341  1.00  0.00           H  
ATOM    632 H5''  DA B  19      -4.949  11.329  -9.441  1.00  0.00           H  
ATOM    633  H4'  DA B  19      -5.760  11.328  -7.077  1.00  0.00           H  
ATOM    634  H3'  DA B  19      -5.514  13.390  -8.906  1.00  0.00           H  
ATOM    635  H2'  DA B  19      -3.345  14.128  -8.149  1.00  0.00           H  
ATOM    636 H2''  DA B  19      -4.373  15.204  -7.178  1.00  0.00           H  
ATOM    637  H1'  DA B  19      -4.456  13.802  -5.321  1.00  0.00           H  
ATOM    638  H8   DA B  19      -1.318  13.611  -7.610  1.00  0.00           H  
ATOM    639  H61  DA B  19       2.060  14.025  -3.887  1.00  0.00           H  
ATOM    640  H62  DA B  19       1.772  14.116  -2.161  1.00  0.00           H  
ATOM    641  H2   DA B  19      -2.448  14.083  -1.285  1.00  0.00           H  
ATOM    642  P    DG B  20      -7.343  15.067  -7.351  1.00  0.00           P  
ATOM    643  OP1  DG B  20      -8.804  14.811  -7.286  1.00  0.00           O  
ATOM    644  OP2  DG B  20      -6.781  15.800  -8.534  1.00  0.00           O  
ATOM    645  O5'  DG B  20      -6.888  15.861  -6.045  1.00  0.00           O  
ATOM    646  C5'  DG B  20      -7.438  15.509  -4.775  1.00  0.00           C  
ATOM    647  C4'  DG B  20      -6.810  16.267  -3.570  1.00  0.00           C  
ATOM    648  O4'  DG B  20      -5.419  16.038  -3.475  1.00  0.00           O  
ATOM    649  C3'  DG B  20      -7.102  17.769  -3.886  1.00  0.00           C  
ATOM    650  O3'  DG B  20      -7.550  18.504  -2.751  1.00  0.00           O  
ATOM    651  C2'  DG B  20      -5.685  18.206  -4.307  1.00  0.00           C  
ATOM    652  C1'  DG B  20      -4.898  17.344  -3.328  1.00  0.00           C  
ATOM    653  N9   DG B  20      -3.434  17.346  -3.573  1.00  0.00           N  
ATOM    654  C8   DG B  20      -2.764  17.295  -4.764  1.00  0.00           C  
ATOM    655  N7   DG B  20      -1.464  17.313  -4.663  1.00  0.00           N  
ATOM    656  C5   DG B  20      -1.243  17.385  -3.271  1.00  0.00           C  
ATOM    657  C6   DG B  20      -0.033  17.428  -2.488  1.00  0.00           C  
ATOM    658  O6   DG B  20       1.136  17.445  -2.883  1.00  0.00           O  
ATOM    659  N1   DG B  20      -0.257  17.478  -1.134  1.00  0.00           N  
ATOM    660  C2   DG B  20      -1.489  17.484  -0.569  1.00  0.00           C  
ATOM    661  N2   DG B  20      -1.522  17.567   0.734  1.00  0.00           N  
ATOM    662  N3   DG B  20      -2.642  17.459  -1.250  1.00  0.00           N  
ATOM    663  C4   DG B  20      -2.456  17.415  -2.600  1.00  0.00           C  
ATOM    664  H5'  DG B  20      -7.303  14.438  -4.621  1.00  0.00           H  
ATOM    665 H5''  DG B  20      -8.515  15.679  -4.775  1.00  0.00           H  
ATOM    666  H4'  DG B  20      -7.303  15.981  -2.641  1.00  0.00           H  
ATOM    667  H3'  DG B  20      -7.820  17.878  -4.699  1.00  0.00           H  
ATOM    668 HO3'  DG B  20      -8.489  18.350  -2.619  1.00  0.00           H  
ATOM    669  H2'  DG B  20      -5.452  17.945  -5.340  1.00  0.00           H  
ATOM    670 H2''  DG B  20      -5.536  19.271  -4.128  1.00  0.00           H  
ATOM    671  H1'  DG B  20      -5.079  17.693  -2.311  1.00  0.00           H  
ATOM    672  H8   DG B  20      -3.278  17.197  -5.709  1.00  0.00           H  
ATOM    673  H1   DG B  20       0.566  17.491  -0.549  1.00  0.00           H  
ATOM    674  H21  DG B  20      -2.419  17.568   1.198  1.00  0.00           H  
ATOM    675  H22  DG B  20      -0.654  17.584   1.249  1.00  0.00           H  
TER     676       DG B  20                                                      
CONECT  101  130                                                                
CONECT  125  126  166  171                                                      
CONECT  126  125  127  172  173                                                 
CONECT  127  126  128  174  175                                                 
CONECT  128  127  129  171                                                      
CONECT  129  128                                                                
CONECT  130  101  131  132  133                                                 
CONECT  131  130                                                                
CONECT  132  130                                                                
CONECT  133  130  134                                                           
CONECT  134  133  135  176  177                                                 
CONECT  135  134  136  151  178                                                 
CONECT  136  135  137                                                           
CONECT  137  136  138  150  179                                                 
CONECT  138  137  139  180                                                      
CONECT  139  138  140  146                                                      
CONECT  140  139  141                                                           
CONECT  141  140  142  143                                                      
CONECT  142  141  181  182                                                      
CONECT  143  141  144  183                                                      
CONECT  144  143  145  146                                                      
CONECT  145  144                                                                
CONECT  146  139  144  147                                                      
CONECT  147  146  148  153                                                      
CONECT  148  147  149  184                                                      
CONECT  149  148                                                                
CONECT  150  137  151  185  186                                                 
CONECT  151  135  150  152  187                                                 
CONECT  152  151  197                                                           
CONECT  153  147  154  158  188                                                 
CONECT  154  153  155  156  189                                                 
CONECT  155  154  190                                                           
CONECT  156  154  157  159  191                                                 
CONECT  157  156  161  167                                                      
CONECT  158  153  159                                                           
CONECT  159  156  158  160  192                                                 
CONECT  160  159  161                                                           
CONECT  161  157  160  162                                                      
CONECT  162  161  163  193                                                      
CONECT  163  162  164  166                                                      
CONECT  164  163  165                                                           
CONECT  165  164  194  195  196                                                 
CONECT  166  125  163  167                                                      
CONECT  167  157  166  168                                                      
CONECT  168  167  169                                                           
CONECT  169  168  170  171                                                      
CONECT  170  169                                                                
CONECT  171  125  128  169                                                      
CONECT  172  126                                                                
CONECT  173  126                                                                
CONECT  174  127                                                                
CONECT  175  127                                                                
CONECT  176  134                                                                
CONECT  177  134                                                                
CONECT  178  135                                                                
CONECT  179  137                                                                
CONECT  180  138                                                                
CONECT  181  142                                                                
CONECT  182  142                                                                
CONECT  183  143                                                                
CONECT  184  148                                                                
CONECT  185  150                                                                
CONECT  186  150                                                                
CONECT  187  151                                                                
CONECT  188  153                                                                
CONECT  189  154                                                                
CONECT  190  155                                                                
CONECT  191  156                                                                
CONECT  192  159                                                                
CONECT  193  162                                                                
CONECT  194  165                                                                
CONECT  195  165                                                                
CONECT  196  165                                                                
CONECT  197  152                                                                
MASTER      184    0    1    0    0    0    0    6  429    2   74    2          
END