HEADER    DNA                                     18-AUG-13   2MCC              
TITLE     STRUCTURAL STUDIES ON DINUCLEAR RUTHENIUM(II) COMPLEXES THAT BIND     
TITLE    2 DIASTEREOSELECTIVELY TO AN ANTI-PARALLEL FOLDED HUMAN TELOMERE       
TITLE    3 SEQUENCE                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HUMAN_TELOMERE_QUADRUPLEX;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: STANDARD CHEMISTRY, HPLC PURIFIED                     
KEYWDS    DNA, QUADRUPLEX, COMPLEX, RUTHENIUM                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    5                                                                     
AUTHOR    M.P.WILLIAMSON,T.WILSON,J.A.THOMAS,V.FELIX,P.J.COSTA                  
REVDAT   4   14-JUN-23 2MCC    1       REMARK                                   
REVDAT   3   22-JAN-14 2MCC    1       JRNL                                     
REVDAT   2   16-OCT-13 2MCC    1       JRNL                                     
REVDAT   1   02-OCT-13 2MCC    0                                                
JRNL        AUTH   T.WILSON,P.J.COSTA,V.FELIX,M.P.WILLIAMSON,J.A.THOMAS         
JRNL        TITL   STRUCTURAL STUDIES ON DINUCLEAR RUTHENIUM(II) COMPLEXES THAT 
JRNL        TITL 2 BIND DIASTEREOSELECTIVELY TO AN ANTIPARALLEL FOLDED HUMAN    
JRNL        TITL 3 TELOMERE SEQUENCE.                                           
JRNL        REF    J.MED.CHEM.                   V.  56  8674 2013              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   24088028                                                     
JRNL        DOI    10.1021/JM401119B                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH 2.14, X-PLOR NIH 2.14                     
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MCC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-AUG-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103469.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.3 MM HUMAN TELOMERE              
REMARK 210                                   QUADRUPLEX, 0.3 MM LL-(RU[BIPY]2)  
REMARK 210                                   TPPZ4+, 50 MM SODIUM CHLORIDE,     
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H COSY; 2D 1H-31P HSQC      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 5                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
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   H21   DG A     4     N7    DG A     8              1.44            
REMARK 500   N7    DG A    16     H22   DG A    20              1.51            
REMARK 500   O3'   DG A    10     H73   DT A    11              1.51            
REMARK 500   H1    DG A     2     O6    DG A    10              1.53            
REMARK 500   H21   DG A     2     O6    DG A    10              1.55            
REMARK 500   H4'   DG A     9     O5'   DG A    10              1.57            
REMARK 500  H2''   DA A     7     OP2   DG A     8              1.58            
REMARK 500   N7    DG A     3     H21   DG A     9              1.59            
REMARK 500   N7    DG A     4     H21   DG A    16              1.59            
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  2  DG A   3   N7     DG A   3   C8     -0.036                       
REMARK 500  2  DG A   4   N3     DG A   4   C4     -0.070                       
REMARK 500  2  DG A   4   C8     DG A   4   N9     -0.048                       
REMARK 500  2  DG A   4   C2     DG A   4   N2     -0.126                       
REMARK 500  2  DG A   8   O4'    DG A   8   C4'     0.070                       
REMARK 500  2  DG A   8   C2     DG A   8   N3      0.057                       
REMARK 500  2  DG A   8   C5     DG A   8   N7     -0.088                       
REMARK 500  2  DG A   8   N7     DG A   8   C8     -0.057                       
REMARK 500  2  DG A   8   C8     DG A   8   N9     -0.051                       
REMARK 500  2  DG A   8   N9     DG A   8   C4      0.098                       
REMARK 500  3  DG A   3   C8     DG A   3   N9     -0.049                       
REMARK 500  3  DG A   8   P      DG A   8   O5'     0.068                       
REMARK 500  3  DG A   8   N7     DG A   8   C8     -0.039                       
REMARK 500  3  DG A  20   C5     DG A  20   N7      0.041                       
REMARK 500  4  DT A   5   C5'    DT A   5   C4'     0.046                       
REMARK 500  4  DT A   6   C5     DT A   6   C7      0.058                       
REMARK 500  4  DG A   8   C2     DG A   8   N3      0.053                       
REMARK 500  4  DG A   8   N7     DG A   8   C8     -0.047                       
REMARK 500  4  DG A   8   C8     DG A   8   N9     -0.050                       
REMARK 500  4  DG A   8   N9     DG A   8   C4      0.054                       
REMARK 500  5  DG A   4   C8     DG A   4   N9     -0.044                       
REMARK 500  5  DT A   6   C5     DT A   6   C7      0.037                       
REMARK 500  5  DG A   8   N7     DG A   8   C8     -0.039                       
REMARK 500  5  DG A   8   C8     DG A   8   N9     -0.058                       
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  1  DA A   1   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  1  DA A   1   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1  DG A   2   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500  1  DG A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  1  DG A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.9 DEGREES          
REMARK 500  1  DG A   3   O4' -  C1' -  N9  ANGL. DEV. =   6.0 DEGREES          
REMARK 500  1  DG A   3   N7  -  C8  -  N9  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  1  DG A   3   C8  -  N9  -  C4  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  1  DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   7.0 DEGREES          
REMARK 500  1  DG A   4   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  1  DG A   4   C8  -  N9  -  C4  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  1  DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500  1  DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  1  DA A   7   N7  -  C8  -  N9  ANGL. DEV. =   3.6 DEGREES          
REMARK 500  1  DA A   7   C8  -  N9  -  C4  ANGL. DEV. =  -2.4 DEGREES          
REMARK 500  1  DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   5.7 DEGREES          
REMARK 500  1  DG A   8   N7  -  C8  -  N9  ANGL. DEV. =   5.0 DEGREES          
REMARK 500  1  DG A   8   C8  -  N9  -  C4  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  1  DG A   9   C1' -  O4' -  C4' ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  1  DG A   9   O4' -  C1' -  N9  ANGL. DEV. =   6.3 DEGREES          
REMARK 500  1  DG A   9   C5  -  N7  -  C8  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  1  DG A   9   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  1  DG A   9   C8  -  N9  -  C4  ANGL. DEV. =  -2.9 DEGREES          
REMARK 500  1  DG A  10   C1' -  O4' -  C4' ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  1  DG A  10   O4' -  C1' -  N9  ANGL. DEV. =   9.7 DEGREES          
REMARK 500  1  DG A  10   C5  -  N7  -  C8  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  1  DG A  10   N7  -  C8  -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  1  DG A  10   C8  -  N9  -  C4  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  1  DT A  11   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  1  DT A  12   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  1  DA A  13   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  1  DA A  13   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500  1  DG A  14   N7  -  C8  -  N9  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  1  DG A  14   C8  -  N9  -  C4  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  1  DG A  15   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500  1  DG A  15   C8  -  N9  -  C4  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  1  DG A  16   C1' -  O4' -  C4' ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  1  DG A  16   O4' -  C1' -  N9  ANGL. DEV. =   6.1 DEGREES          
REMARK 500  1  DG A  16   N7  -  C8  -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  1  DG A  16   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500  1  DT A  17   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  1  DT A  18   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  1  DA A  19   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  1  DA A  19   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500  1  DG A  20   O4' -  C1' -  N9  ANGL. DEV. =   6.6 DEGREES          
REMARK 500  1  DG A  20   C5  -  N7  -  C8  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  1  DG A  20   N7  -  C8  -  N9  ANGL. DEV. =   5.8 DEGREES          
REMARK 500  1  DG A  20   C8  -  N9  -  C4  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  1  DG A  21   C1' -  O4' -  C4' ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  1  DG A  21   O4' -  C1' -  N9  ANGL. DEV. =   9.2 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     295 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  1  DG A   2         0.06    SIDE CHAIN                              
REMARK 500  1  DG A   3         0.05    SIDE CHAIN                              
REMARK 500  1  DG A   8         0.08    SIDE CHAIN                              
REMARK 500  1  DG A  10         0.07    SIDE CHAIN                              
REMARK 500  1  DG A  14         0.08    SIDE CHAIN                              
REMARK 500  1  DG A  15         0.07    SIDE CHAIN                              
REMARK 500  1  DG A  16         0.05    SIDE CHAIN                              
REMARK 500  1  DG A  20         0.08    SIDE CHAIN                              
REMARK 500  1  DG A  21         0.05    SIDE CHAIN                              
REMARK 500  1  DG A  22         0.08    SIDE CHAIN                              
REMARK 500  2  DG A   2         0.06    SIDE CHAIN                              
REMARK 500  2  DG A   4         0.08    SIDE CHAIN                              
REMARK 500  2  DT A   6         0.08    SIDE CHAIN                              
REMARK 500  2  DA A   7         0.13    SIDE CHAIN                              
REMARK 500  2  DG A   8         0.09    SIDE CHAIN                              
REMARK 500  2  DG A   9         0.07    SIDE CHAIN                              
REMARK 500  2  DG A  10         0.06    SIDE CHAIN                              
REMARK 500  2  DG A  14         0.09    SIDE CHAIN                              
REMARK 500  2  DG A  15         0.08    SIDE CHAIN                              
REMARK 500  2  DG A  16         0.07    SIDE CHAIN                              
REMARK 500  2  DG A  20         0.08    SIDE CHAIN                              
REMARK 500  2  DG A  21         0.05    SIDE CHAIN                              
REMARK 500  2  DG A  22         0.07    SIDE CHAIN                              
REMARK 500  3  DG A   2         0.06    SIDE CHAIN                              
REMARK 500  3  DG A   3         0.06    SIDE CHAIN                              
REMARK 500  3  DG A   8         0.08    SIDE CHAIN                              
REMARK 500  3  DG A  10         0.06    SIDE CHAIN                              
REMARK 500  3  DG A  14         0.09    SIDE CHAIN                              
REMARK 500  3  DG A  15         0.07    SIDE CHAIN                              
REMARK 500  3  DG A  16         0.05    SIDE CHAIN                              
REMARK 500  3  DG A  20         0.09    SIDE CHAIN                              
REMARK 500  3  DG A  21         0.05    SIDE CHAIN                              
REMARK 500  3  DG A  22         0.08    SIDE CHAIN                              
REMARK 500  4  DG A   2         0.06    SIDE CHAIN                              
REMARK 500  4  DT A   6         0.10    SIDE CHAIN                              
REMARK 500  4  DA A   7         0.10    SIDE CHAIN                              
REMARK 500  4  DG A   8         0.08    SIDE CHAIN                              
REMARK 500  4  DG A   9         0.06    SIDE CHAIN                              
REMARK 500  4  DG A  10         0.06    SIDE CHAIN                              
REMARK 500  4  DG A  14         0.10    SIDE CHAIN                              
REMARK 500  4  DG A  15         0.07    SIDE CHAIN                              
REMARK 500  4  DG A  16         0.08    SIDE CHAIN                              
REMARK 500  4  DG A  20         0.09    SIDE CHAIN                              
REMARK 500  4  DG A  21         0.05    SIDE CHAIN                              
REMARK 500  4  DG A  22         0.07    SIDE CHAIN                              
REMARK 500  5  DG A   2         0.06    SIDE CHAIN                              
REMARK 500  5  DT A   6         0.12    SIDE CHAIN                              
REMARK 500  5  DA A   7         0.15    SIDE CHAIN                              
REMARK 500  5  DG A   8         0.08    SIDE CHAIN                              
REMARK 500  5  DG A   9         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      57 PLANE DEVIATIONS.                             
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 RUL A 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19435   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MCO   RELATED DB: PDB                                   
DBREF  2MCC A    1    22  PDB    2MCC     2MCC             1     22             
SEQRES   1 A   22   DA  DG  DG  DG  DT  DT  DA  DG  DG  DG  DT  DT  DA          
SEQRES   2 A   22   DG  DG  DG  DT  DT  DA  DG  DG  DG                          
HET    RUL  A 101     124                                                       
HETNAM     RUL TETRAKIS(2,2'-BIPYRIDINE-KAPPA~2~N~1~,N~1'~)(MU-                 
HETNAM   2 RUL  TETRAPYRIDO[3,2-A:2',3'-C:3'',2''-H:2''',3'''-                  
HETNAM   3 RUL  J]PHENAZINE-1KAPPA~2~N~4~,N~5~:2KAPPA~2~N~13~,N~14~)            
HETNAM   4 RUL  DIRUTHENIUM(4+)                                                 
FORMUL   2  RUL    C64 H44 N14 RU2 4+                                           
SITE     1 AC1  5  DG A   4   DT A   5   DA A   7   DG A   8                    
SITE     2 AC1  5  DG A  20                                                     
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                         
MODEL        1                                                                  
ATOM      1  O5'  DA A   1      -3.244  14.480  11.559  1.00  1.06           O  
ATOM      2  C5'  DA A   1      -2.685  13.857  10.399  1.00  0.92           C  
ATOM      3  C4'  DA A   1      -3.739  13.650   9.313  1.00  0.77           C  
ATOM      4  O4'  DA A   1      -3.885  14.845   8.515  1.00  0.80           O  
ATOM      5  C3'  DA A   1      -3.361  12.501   8.384  1.00  0.67           C  
ATOM      6  O3'  DA A   1      -4.278  11.410   8.519  1.00  0.76           O  
ATOM      7  C2'  DA A   1      -3.403  13.069   6.994  1.00  0.62           C  
ATOM      8  C1'  DA A   1      -3.691  14.546   7.116  1.00  0.70           C  
ATOM      9  N9   DA A   1      -2.589  15.353   6.558  1.00  0.64           N  
ATOM     10  C8   DA A   1      -1.571  15.984   7.194  1.00  0.60           C  
ATOM     11  N7   DA A   1      -0.770  16.698   6.475  1.00  0.57           N  
ATOM     12  C5   DA A   1      -1.310  16.525   5.196  1.00  0.59           C  
ATOM     13  C6   DA A   1      -0.944  17.016   3.939  1.00  0.63           C  
ATOM     14  N6   DA A   1       0.084  17.844   3.751  1.00  0.63           N  
ATOM     15  N1   DA A   1      -1.694  16.644   2.886  1.00  0.71           N  
ATOM     16  C2   DA A   1      -2.744  15.839   3.056  1.00  0.76           C  
ATOM     17  N3   DA A   1      -3.181  15.319   4.199  1.00  0.74           N  
ATOM     18  C4   DA A   1      -2.414  15.705   5.239  1.00  0.65           C  
ATOM     19  H5'  DA A   1      -2.267  12.891  10.683  1.00  1.03           H  
ATOM     20 H5''  DA A   1      -1.890  14.489  10.006  1.00  1.03           H  
ATOM     21  H4'  DA A   1      -4.695  13.424   9.785  1.00  0.87           H  
ATOM     22  H3'  DA A   1      -2.346  12.165   8.606  1.00  0.66           H  
ATOM     23  H2'  DA A   1      -2.432  12.922   6.506  1.00  0.61           H  
ATOM     24 H2''  DA A   1      -4.212  12.591   6.428  1.00  0.68           H  
ATOM     25  H1'  DA A   1      -4.607  14.776   6.573  1.00  0.80           H  
ATOM     26  H8   DA A   1      -1.430  15.889   8.270  1.00  0.63           H  
ATOM     27  H61  DA A   1       0.306  18.170   2.821  1.00  0.68           H  
ATOM     28  H62  DA A   1       0.638  18.147   4.539  1.00  0.62           H  
ATOM     29  H2   DA A   1      -3.304  15.576   2.159  1.00  0.82           H  
ATOM     30 HO5'  DA A   1      -2.540  14.975  11.983  1.00  1.43           H  
ATOM     31  P    DG A   2      -4.018  10.253   9.608  1.00  0.92           P  
ATOM     32  OP1  DG A   2      -5.327   9.820  10.146  1.00  1.12           O  
ATOM     33  OP2  DG A   2      -2.957  10.715  10.531  1.00  1.10           O  
ATOM     34  O5'  DG A   2      -3.420   9.054   8.713  1.00  0.86           O  
ATOM     35  C5'  DG A   2      -2.290   9.279   7.860  1.00  0.78           C  
ATOM     36  C4'  DG A   2      -2.694   9.668   6.452  1.00  0.70           C  
ATOM     37  O4'  DG A   2      -1.554   9.751   5.592  1.00  0.70           O  
ATOM     38  C3'  DG A   2      -3.644   8.677   5.796  1.00  0.70           C  
ATOM     39  O3'  DG A   2      -5.013   8.977   6.100  1.00  0.72           O  
ATOM     40  C2'  DG A   2      -3.340   8.824   4.320  1.00  0.61           C  
ATOM     41  C1'  DG A   2      -1.990   9.499   4.248  1.00  0.61           C  
ATOM     42  N9   DG A   2      -0.963   8.776   3.477  1.00  0.51           N  
ATOM     43  C8   DG A   2       0.328   8.520   3.817  1.00  0.46           C  
ATOM     44  N7   DG A   2       1.121   8.088   2.897  1.00  0.40           N  
ATOM     45  C5   DG A   2       0.267   8.036   1.791  1.00  0.44           C  
ATOM     46  C6   DG A   2       0.540   7.641   0.460  1.00  0.43           C  
ATOM     47  O6   DG A   2       1.608   7.279  -0.030  1.00  0.40           O  
ATOM     48  N1   DG A   2      -0.584   7.730  -0.338  1.00  0.51           N  
ATOM     49  C2   DG A   2      -1.841   8.150   0.066  1.00  0.57           C  
ATOM     50  N2   DG A   2      -2.828   8.167  -0.871  1.00  0.65           N  
ATOM     51  N3   DG A   2      -2.107   8.529   1.327  1.00  0.59           N  
ATOM     52  C4   DG A   2      -1.014   8.448   2.134  1.00  0.51           C  
ATOM     53  H5'  DG A   2      -1.705   8.372   7.784  1.00  0.76           H  
ATOM     54 H5''  DG A   2      -1.674  10.091   8.298  1.00  0.83           H  
ATOM     55  H4'  DG A   2      -3.172  10.644   6.483  1.00  0.73           H  
ATOM     56  H3'  DG A   2      -3.396   7.663   6.121  1.00  0.76           H  
ATOM     57  H2'  DG A   2      -3.303   7.841   3.836  1.00  0.63           H  
ATOM     58 H2''  DG A   2      -4.091   9.499   3.846  1.00  0.62           H  
ATOM     59  H1'  DG A   2      -2.125  10.476   3.771  1.00  0.67           H  
ATOM     60  H8   DG A   2       0.685   8.687   4.833  1.00  0.45           H  
ATOM     61  H1   DG A   2      -0.448   7.459  -1.292  1.00  0.54           H  
ATOM     62  H21  DG A   2      -2.651   7.880  -1.847  1.00  0.62           H  
ATOM     63  H22  DG A   2      -3.755   8.467  -0.606  1.00  0.79           H  
ATOM     64  P    DG A   3      -6.211   8.351   5.223  1.00  0.65           P  
ATOM     65  OP1  DG A   3      -5.771   8.306   3.810  1.00  0.74           O  
ATOM     66  OP2  DG A   3      -7.460   9.061   5.579  1.00  0.77           O  
ATOM     67  O5'  DG A   3      -6.329   6.826   5.761  1.00  0.73           O  
ATOM     68  C5'  DG A   3      -5.771   5.712   5.025  1.00  0.67           C  
ATOM     69  C4'  DG A   3      -6.051   5.781   3.527  1.00  0.57           C  
ATOM     70  O4'  DG A   3      -4.876   5.537   2.749  1.00  0.59           O  
ATOM     71  C3'  DG A   3      -7.061   4.755   3.030  1.00  0.57           C  
ATOM     72  O3'  DG A   3      -8.418   5.178   3.213  1.00  0.54           O  
ATOM     73  C2'  DG A   3      -6.710   4.605   1.575  1.00  0.64           C  
ATOM     74  C1'  DG A   3      -5.357   5.255   1.437  1.00  0.61           C  
ATOM     75  N9   DG A   3      -4.409   4.528   0.590  1.00  0.54           N  
ATOM     76  C8   DG A   3      -4.568   4.204  -0.706  1.00  0.55           C  
ATOM     77  N7   DG A   3      -3.543   3.793  -1.353  1.00  0.52           N  
ATOM     78  C5   DG A   3      -2.555   3.828  -0.386  1.00  0.49           C  
ATOM     79  C6   DG A   3      -1.199   3.477  -0.504  1.00  0.48           C  
ATOM     80  O6   DG A   3      -0.646   2.977  -1.480  1.00  0.48           O  
ATOM     81  N1   DG A   3      -0.515   3.655   0.696  1.00  0.49           N  
ATOM     82  C2   DG A   3      -1.085   4.104   1.875  1.00  0.51           C  
ATOM     83  N2   DG A   3      -0.268   4.183   2.938  1.00  0.55           N  
ATOM     84  N3   DG A   3      -2.387   4.434   1.992  1.00  0.52           N  
ATOM     85  C4   DG A   3      -3.062   4.274   0.824  1.00  0.50           C  
ATOM     86  H5'  DG A   3      -6.204   4.789   5.385  1.00  0.70           H  
ATOM     87 H5''  DG A   3      -4.683   5.704   5.196  1.00  0.76           H  
ATOM     88  H4'  DG A   3      -6.421   6.768   3.272  1.00  0.59           H  
ATOM     89  H3'  DG A   3      -6.885   3.816   3.525  1.00  0.64           H  
ATOM     90  H2'  DG A   3      -6.656   3.544   1.300  1.00  0.73           H  
ATOM     91 H2''  DG A   3      -7.441   5.164   0.957  1.00  0.73           H  
ATOM     92  H1'  DG A   3      -5.518   6.229   0.961  1.00  0.67           H  
ATOM     93  H8   DG A   3      -5.537   4.303  -1.195  1.00  0.61           H  
ATOM     94  H1   DG A   3       0.474   3.447   0.679  1.00  0.51           H  
ATOM     95  H21  DG A   3       0.716   3.931   2.853  1.00  0.57           H  
ATOM     96  H22  DG A   3      -0.632   4.494   3.828  1.00  0.61           H  
ATOM     97  P    DG A   4      -9.642   4.237   2.734  1.00  0.53           P  
ATOM     98  OP1  DG A   4      -9.326   3.720   1.383  1.00  0.62           O  
ATOM     99  OP2  DG A   4     -10.905   4.975   2.961  1.00  0.61           O  
ATOM    100  O5'  DG A   4      -9.591   2.999   3.773  1.00  0.54           O  
ATOM    101  C5'  DG A   4      -9.519   1.639   3.298  1.00  0.53           C  
ATOM    102  C4'  DG A   4      -8.432   0.840   3.985  1.00  0.51           C  
ATOM    103  O4'  DG A   4      -7.371   0.454   3.083  1.00  0.55           O  
ATOM    104  C3'  DG A   4      -7.766   1.611   5.132  1.00  0.49           C  
ATOM    105  O3'  DG A   4      -8.219   1.121   6.400  1.00  0.64           O  
ATOM    106  C2'  DG A   4      -6.287   1.340   4.948  1.00  0.50           C  
ATOM    107  C1'  DG A   4      -6.253   0.233   3.931  1.00  0.50           C  
ATOM    108  N9   DG A   4      -4.958   0.030   3.235  1.00  0.46           N  
ATOM    109  C8   DG A   4      -3.707  -0.008   3.757  1.00  0.51           C  
ATOM    110  N7   DG A   4      -2.748  -0.404   2.990  1.00  0.50           N  
ATOM    111  C5   DG A   4      -3.412  -0.666   1.799  1.00  0.43           C  
ATOM    112  C6   DG A   4      -2.893  -1.138   0.559  1.00  0.41           C  
ATOM    113  O6   DG A   4      -1.712  -1.283   0.233  1.00  0.45           O  
ATOM    114  N1   DG A   4      -3.888  -1.303  -0.381  1.00  0.41           N  
ATOM    115  C2   DG A   4      -5.241  -0.997  -0.157  1.00  0.42           C  
ATOM    116  N2   DG A   4      -6.081  -1.144  -1.168  1.00  0.49           N  
ATOM    117  N3   DG A   4      -5.722  -0.541   1.003  1.00  0.42           N  
ATOM    118  C4   DG A   4      -4.767  -0.403   1.935  1.00  0.41           C  
ATOM    119  H5'  DG A   4      -9.290   1.638   2.241  1.00  0.57           H  
ATOM    120 H5''  DG A   4     -10.496   1.135   3.472  1.00  0.58           H  
ATOM    121  H4'  DG A   4      -8.879  -0.066   4.392  1.00  0.56           H  
ATOM    122  H3'  DG A   4      -7.979   2.672   5.046  1.00  0.50           H  
ATOM    123  H2'  DG A   4      -5.776   2.226   4.560  1.00  0.51           H  
ATOM    124 H2''  DG A   4      -5.853   0.995   5.894  1.00  0.57           H  
ATOM    125  H1'  DG A   4      -6.474  -0.686   4.472  1.00  0.57           H  
ATOM    126  H8   DG A   4      -3.522   0.262   4.796  1.00  0.58           H  
ATOM    127  H1   DG A   4      -3.593  -1.789  -1.242  1.00  0.44           H  
ATOM    128  H21  DG A   4      -5.756  -1.475  -2.039  1.00  0.47           H  
ATOM    129  H22  DG A   4      -7.059  -0.922  -1.046  1.00  0.71           H  
ATOM    130  P    DT A   5      -9.778   1.197   6.793  1.00  0.80           P  
ATOM    131  OP1  DT A   5     -10.309   2.499   6.332  1.00  1.15           O  
ATOM    132  OP2  DT A   5      -9.918   0.804   8.213  1.00  0.80           O  
ATOM    133  O5'  DT A   5     -10.426   0.037   5.883  1.00  1.04           O  
ATOM    134  C5'  DT A   5     -10.828  -1.203   6.470  1.00  1.14           C  
ATOM    135  C4'  DT A   5     -10.646  -2.370   5.502  1.00  1.21           C  
ATOM    136  O4'  DT A   5     -10.607  -3.620   6.223  1.00  1.41           O  
ATOM    137  C3'  DT A   5     -11.790  -2.437   4.493  1.00  1.15           C  
ATOM    138  O3'  DT A   5     -11.305  -2.254   3.157  1.00  1.56           O  
ATOM    139  C2'  DT A   5     -12.401  -3.799   4.658  1.00  1.03           C  
ATOM    140  C1'  DT A   5     -11.654  -4.502   5.767  1.00  1.23           C  
ATOM    141  N1   DT A   5     -12.566  -4.870   6.872  1.00  1.22           N  
ATOM    142  C2   DT A   5     -12.466  -4.164   8.062  1.00  1.40           C  
ATOM    143  O2   DT A   5     -11.690  -3.222   8.207  1.00  1.70           O  
ATOM    144  N3   DT A   5     -13.306  -4.574   9.081  1.00  1.50           N  
ATOM    145  C4   DT A   5     -14.223  -5.608   9.017  1.00  1.45           C  
ATOM    146  O4   DT A   5     -14.914  -5.894   9.992  1.00  1.64           O  
ATOM    147  C5   DT A   5     -14.260  -6.281   7.739  1.00  1.46           C  
ATOM    148  C7   DT A   5     -15.226  -7.442   7.531  1.00  1.89           C  
ATOM    149  C6   DT A   5     -13.453  -5.902   6.729  1.00  1.35           C  
ATOM    150  H5'  DT A   5     -11.878  -1.137   6.757  1.00  1.19           H  
ATOM    151 H5''  DT A   5     -10.227  -1.385   7.362  1.00  1.50           H  
ATOM    152  H4'  DT A   5      -9.706  -2.243   4.966  1.00  1.45           H  
ATOM    153  H3'  DT A   5     -12.537  -1.674   4.725  1.00  1.14           H  
ATOM    154  H2'  DT A   5     -13.457  -3.697   4.933  1.00  0.95           H  
ATOM    155 H2''  DT A   5     -12.284  -4.368   3.727  1.00  1.24           H  
ATOM    156  H1'  DT A   5     -11.202  -5.410   5.369  1.00  1.56           H  
ATOM    157  H3   DT A   5     -13.242  -4.073   9.956  1.00  1.78           H  
ATOM    158  H71  DT A   5     -15.954  -7.177   6.769  1.00  2.21           H  
ATOM    159  H72  DT A   5     -14.674  -8.320   7.207  1.00  1.96           H  
ATOM    160  H73  DT A   5     -15.741  -7.661   8.466  1.00  2.03           H  
ATOM    161  H6   DT A   5     -13.512  -6.426   5.774  1.00  1.52           H  
ATOM    162  P    DT A   6     -12.330  -2.195   1.916  1.00  1.90           P  
ATOM    163  OP1  DT A   6     -12.872  -0.821   1.829  1.00  2.36           O  
ATOM    164  OP2  DT A   6     -13.254  -3.347   2.023  1.00  2.54           O  
ATOM    165  O5'  DT A   6     -11.367  -2.438   0.648  1.00  1.37           O  
ATOM    166  C5'  DT A   6     -11.543  -3.584  -0.192  1.00  1.28           C  
ATOM    167  C4'  DT A   6     -10.520  -3.612  -1.326  1.00  0.93           C  
ATOM    168  O4'  DT A   6      -9.275  -4.181  -0.867  1.00  0.73           O  
ATOM    169  C3'  DT A   6     -11.019  -4.446  -2.503  1.00  0.75           C  
ATOM    170  O3'  DT A   6     -11.191  -3.633  -3.671  1.00  0.82           O  
ATOM    171  C2'  DT A   6      -9.971  -5.497  -2.734  1.00  0.66           C  
ATOM    172  C1'  DT A   6      -8.916  -5.327  -1.666  1.00  0.70           C  
ATOM    173  N1   DT A   6      -8.809  -6.535  -0.825  1.00  0.70           N  
ATOM    174  C2   DT A   6      -9.521  -6.551   0.359  1.00  0.77           C  
ATOM    175  O2   DT A   6     -10.263  -5.628   0.689  1.00  0.84           O  
ATOM    176  N3   DT A   6      -9.356  -7.672   1.150  1.00  0.81           N  
ATOM    177  C4   DT A   6      -8.554  -8.763   0.861  1.00  0.78           C  
ATOM    178  O4   DT A   6      -8.471  -9.706   1.645  1.00  0.86           O  
ATOM    179  C5   DT A   6      -7.854  -8.660  -0.399  1.00  0.72           C  
ATOM    180  C7   DT A   6      -6.930  -9.789  -0.839  1.00  0.78           C  
ATOM    181  C6   DT A   6      -7.999  -7.576  -1.189  1.00  0.68           C  
ATOM    182  H5'  DT A   6     -12.546  -3.562  -0.616  1.00  1.35           H  
ATOM    183 H5''  DT A   6     -11.430  -4.485   0.411  1.00  1.61           H  
ATOM    184  H4'  DT A   6     -10.338  -2.593  -1.665  1.00  1.17           H  
ATOM    185  H3'  DT A   6     -11.964  -4.927  -2.243  1.00  0.84           H  
ATOM    186  H2'  DT A   6     -10.423  -6.492  -2.651  1.00  0.70           H  
ATOM    187 H2''  DT A   6      -9.513  -5.346  -3.718  1.00  0.73           H  
ATOM    188  H1'  DT A   6      -7.954  -5.142  -2.142  1.00  0.79           H  
ATOM    189  H3   DT A   6      -9.866  -7.697   2.022  1.00  0.89           H  
ATOM    190  H71  DT A   6      -6.976 -10.601  -0.114  1.00  1.17           H  
ATOM    191  H72  DT A   6      -5.911  -9.420  -0.904  1.00  1.31           H  
ATOM    192  H73  DT A   6      -7.240 -10.154  -1.815  1.00  1.34           H  
ATOM    193  H6   DT A   6      -7.467  -7.533  -2.138  1.00  0.68           H  
ATOM    194  P    DA A   7     -12.022  -4.182  -4.938  1.00  0.83           P  
ATOM    195  OP1  DA A   7     -12.205  -3.065  -5.891  1.00  1.11           O  
ATOM    196  OP2  DA A   7     -13.200  -4.922  -4.433  1.00  1.07           O  
ATOM    197  O5'  DA A   7     -11.003  -5.243  -5.597  1.00  0.80           O  
ATOM    198  C5'  DA A   7     -11.026  -5.499  -7.006  1.00  0.83           C  
ATOM    199  C4'  DA A   7      -9.959  -4.697  -7.741  1.00  0.70           C  
ATOM    200  O4'  DA A   7      -8.803  -4.519  -6.907  1.00  0.57           O  
ATOM    201  C3'  DA A   7      -9.488  -5.464  -8.952  1.00  0.71           C  
ATOM    202  O3'  DA A   7      -9.105  -4.510  -9.977  1.00  0.85           O  
ATOM    203  C2'  DA A   7      -8.347  -6.298  -8.405  1.00  0.60           C  
ATOM    204  C1'  DA A   7      -7.948  -5.666  -7.083  1.00  0.51           C  
ATOM    205  N9   DA A   7      -8.118  -6.557  -5.918  1.00  0.47           N  
ATOM    206  C8   DA A   7      -7.525  -6.494  -4.691  1.00  0.53           C  
ATOM    207  N7   DA A   7      -7.928  -7.326  -3.793  1.00  0.59           N  
ATOM    208  C5   DA A   7      -8.911  -8.038  -4.488  1.00  0.52           C  
ATOM    209  C6   DA A   7      -9.756  -9.086  -4.116  1.00  0.57           C  
ATOM    210  N6   DA A   7      -9.754  -9.622  -2.895  1.00  0.69           N  
ATOM    211  N1   DA A   7     -10.609  -9.554  -5.045  1.00  0.53           N  
ATOM    212  C2   DA A   7     -10.632  -9.022  -6.269  1.00  0.49           C  
ATOM    213  N3   DA A   7      -9.877  -8.029  -6.728  1.00  0.47           N  
ATOM    214  C4   DA A   7      -9.031  -7.578  -5.779  1.00  0.46           C  
ATOM    215  H5'  DA A   7     -12.008  -5.238  -7.402  1.00  0.93           H  
ATOM    216 H5''  DA A   7     -10.841  -6.565  -7.177  1.00  0.99           H  
ATOM    217  H4'  DA A   7     -10.354  -3.727  -8.040  1.00  0.85           H  
ATOM    218  H3'  DA A   7     -10.288  -6.115  -9.312  1.00  0.83           H  
ATOM    219  H2'  DA A   7      -8.695  -7.325  -8.232  1.00  0.60           H  
ATOM    220 H2''  DA A   7      -7.496  -6.276  -9.083  1.00  0.72           H  
ATOM    221  H1'  DA A   7      -6.907  -5.352  -7.153  1.00  0.62           H  
ATOM    222  H8   DA A   7      -6.758  -5.743  -4.462  1.00  0.58           H  
ATOM    223  H61  DA A   7     -10.385 -10.379  -2.674  1.00  0.73           H  
ATOM    224  H62  DA A   7      -9.124  -9.268  -2.190  1.00  0.77           H  
ATOM    225  H2   DA A   7     -11.349  -9.450  -6.969  1.00  0.53           H  
ATOM    226  P    DG A   8      -7.905  -4.734 -11.034  1.00  0.58           P  
ATOM    227  OP1  DG A   8      -8.497  -4.887 -12.382  1.00  0.73           O  
ATOM    228  OP2  DG A   8      -7.004  -5.779 -10.499  1.00  0.63           O  
ATOM    229  O5'  DG A   8      -7.126  -3.318 -10.983  1.00  0.75           O  
ATOM    230  C5'  DG A   8      -6.231  -3.018  -9.898  1.00  0.74           C  
ATOM    231  C4'  DG A   8      -6.949  -2.991  -8.564  1.00  0.65           C  
ATOM    232  O4'  DG A   8      -6.076  -3.354  -7.480  1.00  0.73           O  
ATOM    233  C3'  DG A   8      -7.522  -1.632  -8.179  1.00  0.70           C  
ATOM    234  O3'  DG A   8      -8.797  -1.370  -8.780  1.00  0.87           O  
ATOM    235  C2'  DG A   8      -7.631  -1.739  -6.677  1.00  0.63           C  
ATOM    236  C1'  DG A   8      -6.664  -2.832  -6.280  1.00  0.65           C  
ATOM    237  N9   DG A   8      -5.688  -2.423  -5.267  1.00  0.52           N  
ATOM    238  C8   DG A   8      -5.964  -1.997  -4.021  1.00  0.47           C  
ATOM    239  N7   DG A   8      -5.001  -1.914  -3.186  1.00  0.45           N  
ATOM    240  C5   DG A   8      -3.922  -2.326  -3.937  1.00  0.43           C  
ATOM    241  C6   DG A   8      -2.577  -2.445  -3.542  1.00  0.44           C  
ATOM    242  O6   DG A   8      -2.119  -2.357  -2.403  1.00  0.49           O  
ATOM    243  N1   DG A   8      -1.780  -2.869  -4.588  1.00  0.45           N  
ATOM    244  C2   DG A   8      -2.221  -3.175  -5.859  1.00  0.53           C  
ATOM    245  N2   DG A   8      -1.270  -3.634  -6.689  1.00  0.61           N  
ATOM    246  N3   DG A   8      -3.512  -3.079  -6.247  1.00  0.58           N  
ATOM    247  C4   DG A   8      -4.310  -2.642  -5.233  1.00  0.50           C  
ATOM    248  H5'  DG A   8      -5.782  -2.045 -10.046  1.00  0.89           H  
ATOM    249 H5''  DG A   8      -5.450  -3.803  -9.875  1.00  0.86           H  
ATOM    250  H4'  DG A   8      -7.762  -3.705  -8.601  1.00  0.74           H  
ATOM    251  H3'  DG A   8      -6.807  -0.846  -8.440  1.00  0.74           H  
ATOM    252  H2'  DG A   8      -7.351  -0.792  -6.203  1.00  0.60           H  
ATOM    253 H2''  DG A   8      -8.667  -2.065  -6.396  1.00  0.73           H  
ATOM    254  H1'  DG A   8      -7.248  -3.637  -5.826  1.00  0.81           H  
ATOM    255  H8   DG A   8      -6.982  -1.740  -3.729  1.00  0.50           H  
ATOM    256  H1   DG A   8      -0.808  -2.980  -4.384  1.00  0.48           H  
ATOM    257  H21  DG A   8      -0.310  -3.689  -6.367  1.00  0.58           H  
ATOM    258  H22  DG A   8      -1.504  -3.954  -7.619  1.00  0.73           H  
ATOM    259  P    DG A   9      -9.657  -0.077  -8.327  1.00  0.98           P  
ATOM    260  OP1  DG A   9      -9.446   0.131  -6.877  1.00  1.06           O  
ATOM    261  OP2  DG A   9     -11.032  -0.229  -8.854  1.00  1.24           O  
ATOM    262  O5'  DG A   9      -8.947   1.142  -9.118  1.00  0.87           O  
ATOM    263  C5'  DG A   9      -8.360   2.250  -8.406  1.00  0.78           C  
ATOM    264  C4'  DG A   9      -7.002   2.631  -8.951  1.00  0.67           C  
ATOM    265  O4'  DG A   9      -5.953   2.570  -7.970  1.00  0.56           O  
ATOM    266  C3'  DG A   9      -6.552   1.742 -10.116  1.00  0.67           C  
ATOM    267  O3'  DG A   9      -6.709   2.444 -11.366  1.00  0.77           O  
ATOM    268  C2'  DG A   9      -5.091   1.457  -9.826  1.00  0.60           C  
ATOM    269  C1'  DG A   9      -4.767   2.433  -8.743  1.00  0.51           C  
ATOM    270  N9   DG A   9      -3.545   2.182  -7.954  1.00  0.43           N  
ATOM    271  C8   DG A   9      -2.296   1.820  -8.361  1.00  0.46           C  
ATOM    272  N7   DG A   9      -1.341   1.863  -7.485  1.00  0.44           N  
ATOM    273  C5   DG A   9      -2.034   2.308  -6.349  1.00  0.39           C  
ATOM    274  C6   DG A   9      -1.542   2.514  -5.045  1.00  0.39           C  
ATOM    275  O6   DG A   9      -0.417   2.265  -4.632  1.00  0.44           O  
ATOM    276  N1   DG A   9      -2.544   2.930  -4.178  1.00  0.39           N  
ATOM    277  C2   DG A   9      -3.875   3.112  -4.550  1.00  0.40           C  
ATOM    278  N2   DG A   9      -4.714   3.527  -3.614  1.00  0.44           N  
ATOM    279  N3   DG A   9      -4.337   2.899  -5.783  1.00  0.41           N  
ATOM    280  C4   DG A   9      -3.371   2.497  -6.626  1.00  0.39           C  
ATOM    281  H5'  DG A   9      -8.222   1.984  -7.367  1.00  0.91           H  
ATOM    282 H5''  DG A   9      -9.034   3.135  -8.486  1.00  0.73           H  
ATOM    283  H4'  DG A   9      -7.062   3.658  -9.312  1.00  0.77           H  
ATOM    284  H3'  DG A   9      -7.123   0.811 -10.120  1.00  0.75           H  
ATOM    285  H2'  DG A   9      -4.965   0.428  -9.465  1.00  0.62           H  
ATOM    286 H2''  DG A   9      -4.481   1.671 -10.717  1.00  0.66           H  
ATOM    287  H1'  DG A   9      -4.631   3.372  -9.243  1.00  0.52           H  
ATOM    288  H8   DG A   9      -2.106   1.508  -9.388  1.00  0.53           H  
ATOM    289  H1   DG A   9      -2.259   3.095  -3.206  1.00  0.41           H  
ATOM    290  H21  DG A   9      -4.387   3.690  -2.691  1.00  0.38           H  
ATOM    291  H22  DG A   9      -5.687   3.681  -3.840  1.00  0.61           H  
ATOM    292  P    DG A  10      -6.057   3.914 -11.614  1.00  0.96           P  
ATOM    293  OP1  DG A  10      -6.799   4.566 -12.716  1.00  1.24           O  
ATOM    294  OP2  DG A  10      -4.589   3.754 -11.713  1.00  0.97           O  
ATOM    295  O5'  DG A  10      -6.383   4.716 -10.247  1.00  1.06           O  
ATOM    296  C5'  DG A  10      -6.581   6.144 -10.222  1.00  0.99           C  
ATOM    297  C4'  DG A  10      -5.403   6.886  -9.618  1.00  0.90           C  
ATOM    298  O4'  DG A  10      -5.486   7.017  -8.165  1.00  0.90           O  
ATOM    299  C3'  DG A  10      -4.077   6.168  -9.914  1.00  0.89           C  
ATOM    300  O3'  DG A  10      -3.244   6.973 -10.757  1.00  0.82           O  
ATOM    301  C2'  DG A  10      -3.445   5.997  -8.553  1.00  0.89           C  
ATOM    302  C1'  DG A  10      -4.123   7.058  -7.759  1.00  0.85           C  
ATOM    303  N9   DG A  10      -3.831   7.044  -6.314  1.00  0.70           N  
ATOM    304  C8   DG A  10      -4.548   7.489  -5.238  1.00  0.71           C  
ATOM    305  N7   DG A  10      -3.914   7.616  -4.102  1.00  0.61           N  
ATOM    306  C5   DG A  10      -2.634   7.205  -4.467  1.00  0.51           C  
ATOM    307  C6   DG A  10      -1.472   7.115  -3.688  1.00  0.46           C  
ATOM    308  O6   DG A  10      -1.354   7.381  -2.525  1.00  0.57           O  
ATOM    309  N1   DG A  10      -0.387   6.664  -4.417  1.00  0.46           N  
ATOM    310  C2   DG A  10      -0.424   6.337  -5.745  1.00  0.52           C  
ATOM    311  N2   DG A  10       0.704   5.910  -6.271  1.00  0.61           N  
ATOM    312  N3   DG A  10      -1.516   6.416  -6.497  1.00  0.60           N  
ATOM    313  C4   DG A  10      -2.581   6.854  -5.799  1.00  0.57           C  
ATOM    314  H5'  DG A  10      -7.443   6.376  -9.610  1.00  1.03           H  
ATOM    315 H5''  DG A  10      -6.749   6.507 -11.253  1.00  1.01           H  
ATOM    316  H4'  DG A  10      -5.363   7.885 -10.053  1.00  0.88           H  
ATOM    317  H3'  DG A  10      -4.267   5.210 -10.383  1.00  0.99           H  
ATOM    318  H2'  DG A  10      -3.684   5.016  -8.135  1.00  0.99           H  
ATOM    319 H2''  DG A  10      -2.366   6.175  -8.602  1.00  0.86           H  
ATOM    320  H1'  DG A  10      -3.733   8.007  -8.143  1.00  0.90           H  
ATOM    321  H8   DG A  10      -5.603   7.747  -5.328  1.00  0.84           H  
ATOM    322  H1   DG A  10       0.489   6.571  -3.914  1.00  0.51           H  
ATOM    323  H21  DG A  10       1.541   5.850  -5.708  1.00  0.62           H  
ATOM    324  H22  DG A  10       0.729   5.626  -7.234  1.00  0.72           H  
ATOM    325  P    DT A  11      -1.858   6.391 -11.335  1.00  0.89           P  
ATOM    326  OP1  DT A  11      -1.672   6.916 -12.706  1.00  1.00           O  
ATOM    327  OP2  DT A  11      -1.834   4.931 -11.094  1.00  1.05           O  
ATOM    328  O5'  DT A  11      -0.759   7.078 -10.379  1.00  0.87           O  
ATOM    329  C5'  DT A  11       0.551   6.515 -10.261  1.00  0.94           C  
ATOM    330  C4'  DT A  11       1.637   7.585 -10.365  1.00  1.04           C  
ATOM    331  O4'  DT A  11       1.249   8.613 -11.303  1.00  0.98           O  
ATOM    332  C3'  DT A  11       1.895   8.246  -9.015  1.00  1.12           C  
ATOM    333  O3'  DT A  11       3.219   7.962  -8.551  1.00  1.26           O  
ATOM    334  C2'  DT A  11       1.712   9.720  -9.240  1.00  1.00           C  
ATOM    335  C1'  DT A  11       1.281   9.912 -10.675  1.00  0.95           C  
ATOM    336  N1   DT A  11      -0.042  10.560 -10.756  1.00  0.88           N  
ATOM    337  C2   DT A  11      -0.069  11.933 -10.903  1.00  0.97           C  
ATOM    338  O2   DT A  11       0.956  12.611 -10.900  1.00  1.08           O  
ATOM    339  N3   DT A  11      -1.320  12.504 -11.044  1.00  0.99           N  
ATOM    340  C4   DT A  11      -2.528  11.828 -11.047  1.00  0.93           C  
ATOM    341  O4   DT A  11      -3.586  12.436 -11.194  1.00  1.02           O  
ATOM    342  C5   DT A  11      -2.401  10.398 -10.881  1.00  0.82           C  
ATOM    343  C7   DT A  11      -3.654   9.529 -10.872  1.00  0.83           C  
ATOM    344  C6   DT A  11      -1.192   9.818 -10.741  1.00  0.81           C  
ATOM    345  H5'  DT A  11       0.696   5.784 -11.056  1.00  0.90           H  
ATOM    346 H5''  DT A  11       0.638   6.013  -9.298  1.00  0.97           H  
ATOM    347  H4'  DT A  11       2.559   7.121 -10.714  1.00  1.13           H  
ATOM    348  H3'  DT A  11       1.161   7.897  -8.285  1.00  1.20           H  
ATOM    349  H2'  DT A  11       0.936  10.103  -8.567  1.00  0.94           H  
ATOM    350 H2''  DT A  11       2.668  10.234  -9.081  1.00  1.02           H  
ATOM    351  H1'  DT A  11       2.013  10.536 -11.186  1.00  0.98           H  
ATOM    352  H3   DT A  11      -1.356  13.506 -11.157  1.00  1.11           H  
ATOM    353  H71  DT A  11      -4.278   9.801 -10.026  1.00  0.94           H  
ATOM    354  H72  DT A  11      -4.211   9.685 -11.793  1.00  0.85           H  
ATOM    355  H73  DT A  11      -3.370   8.480 -10.791  1.00  0.88           H  
ATOM    356  H6   DT A  11      -1.130   8.738 -10.606  1.00  0.79           H  
ATOM    357  P    DT A  12       3.808   8.711  -7.253  1.00  1.80           P  
ATOM    358  OP1  DT A  12       3.657   7.809  -6.089  1.00  2.59           O  
ATOM    359  OP2  DT A  12       3.237  10.076  -7.207  1.00  2.12           O  
ATOM    360  O5'  DT A  12       5.377   8.832  -7.596  1.00  1.40           O  
ATOM    361  C5'  DT A  12       5.977  10.115  -7.793  1.00  1.32           C  
ATOM    362  C4'  DT A  12       7.498  10.055  -7.657  1.00  0.91           C  
ATOM    363  O4'  DT A  12       8.104  11.202  -8.289  1.00  0.80           O  
ATOM    364  C3'  DT A  12       7.924  10.037  -6.191  1.00  0.84           C  
ATOM    365  O3'  DT A  12       8.608   8.821  -5.871  1.00  0.73           O  
ATOM    366  C2'  DT A  12       8.830  11.222  -6.014  1.00  0.87           C  
ATOM    367  C1'  DT A  12       8.897  11.944  -7.340  1.00  0.67           C  
ATOM    368  N1   DT A  12       8.405  13.329  -7.216  1.00  0.67           N  
ATOM    369  C2   DT A  12       9.185  14.221  -6.505  1.00  0.86           C  
ATOM    370  O2   DT A  12      10.228  13.880  -5.951  1.00  1.15           O  
ATOM    371  N3   DT A  12       8.719  15.521  -6.446  1.00  0.87           N  
ATOM    372  C4   DT A  12       7.557  15.998  -7.027  1.00  0.72           C  
ATOM    373  O4   DT A  12       7.242  17.181  -6.919  1.00  0.75           O  
ATOM    374  C5   DT A  12       6.805  14.994  -7.745  1.00  0.80           C  
ATOM    375  C7   DT A  12       5.504  15.384  -8.438  1.00  1.18           C  
ATOM    376  C6   DT A  12       7.238  13.719  -7.816  1.00  0.78           C  
ATOM    377  H5'  DT A  12       5.581  10.811  -7.053  1.00  1.50           H  
ATOM    378 H5''  DT A  12       5.725  10.476  -8.791  1.00  1.51           H  
ATOM    379  H4'  DT A  12       7.862   9.150  -8.144  1.00  0.99           H  
ATOM    380  H3'  DT A  12       7.048  10.152  -5.548  1.00  1.09           H  
ATOM    381  H2'  DT A  12       8.415  11.892  -5.251  1.00  1.11           H  
ATOM    382 H2''  DT A  12       9.834  10.877  -5.739  1.00  1.07           H  
ATOM    383  H1'  DT A  12       9.932  11.966  -7.681  1.00  0.87           H  
ATOM    384  H3   DT A  12       9.280  16.186  -5.932  1.00  1.10           H  
ATOM    385  H71  DT A  12       5.616  15.271  -9.512  1.00  1.57           H  
ATOM    386  H72  DT A  12       4.700  14.737  -8.093  1.00  1.89           H  
ATOM    387  H73  DT A  12       5.264  16.421  -8.205  1.00  1.16           H  
ATOM    388  H6   DT A  12       6.644  12.983  -8.358  1.00  1.01           H  
ATOM    389  P    DA A  13       8.635   8.273  -4.356  1.00  0.66           P  
ATOM    390  OP1  DA A  13       7.573   7.253  -4.214  1.00  0.93           O  
ATOM    391  OP2  DA A  13       8.666   9.438  -3.444  1.00  0.95           O  
ATOM    392  O5'  DA A  13      10.062   7.530  -4.272  1.00  0.48           O  
ATOM    393  C5'  DA A  13      10.142   6.155  -3.888  1.00  0.41           C  
ATOM    394  C4'  DA A  13      11.574   5.745  -3.546  1.00  0.43           C  
ATOM    395  O4'  DA A  13      12.271   5.310  -4.733  1.00  0.46           O  
ATOM    396  C3'  DA A  13      12.354   6.906  -2.934  1.00  0.47           C  
ATOM    397  O3'  DA A  13      12.767   6.597  -1.596  1.00  0.56           O  
ATOM    398  C2'  DA A  13      13.542   7.118  -3.829  1.00  0.45           C  
ATOM    399  C1'  DA A  13      13.434   6.131  -4.968  1.00  0.45           C  
ATOM    400  N9   DA A  13      13.326   6.819  -6.268  1.00  0.44           N  
ATOM    401  C8   DA A  13      12.223   7.126  -6.995  1.00  0.46           C  
ATOM    402  N7   DA A  13      12.402   7.658  -8.157  1.00  0.55           N  
ATOM    403  C5   DA A  13      13.798   7.724  -8.223  1.00  0.56           C  
ATOM    404  C6   DA A  13      14.678   8.189  -9.206  1.00  0.68           C  
ATOM    405  N6   DA A  13      14.271   8.673 -10.379  1.00  0.81           N  
ATOM    406  N1   DA A  13      15.995   8.109  -8.945  1.00  0.71           N  
ATOM    407  C2   DA A  13      16.425   7.600  -7.789  1.00  0.64           C  
ATOM    408  N3   DA A  13      15.681   7.128  -6.793  1.00  0.55           N  
ATOM    409  C4   DA A  13      14.366   7.219  -7.076  1.00  0.49           C  
ATOM    410  H5'  DA A  13       9.783   5.535  -4.710  1.00  0.49           H  
ATOM    411 H5''  DA A  13       9.508   5.990  -3.018  1.00  0.46           H  
ATOM    412  H4'  DA A  13      11.547   4.922  -2.833  1.00  0.52           H  
ATOM    413  H3'  DA A  13      11.736   7.808  -2.933  1.00  0.49           H  
ATOM    414  H2'  DA A  13      13.528   8.140  -4.225  1.00  0.42           H  
ATOM    415 H2''  DA A  13      14.463   6.919  -3.268  1.00  0.54           H  
ATOM    416  H1'  DA A  13      14.321   5.498  -4.976  1.00  0.54           H  
ATOM    417  H8   DA A  13      11.221   6.935  -6.609  1.00  0.48           H  
ATOM    418  H61  DA A  13      14.948   8.996 -11.054  1.00  0.95           H  
ATOM    419  H62  DA A  13      13.285   8.713 -10.593  1.00  0.84           H  
ATOM    420  H2   DA A  13      17.505   7.570  -7.644  1.00  0.71           H  
ATOM    421  P    DG A  14      13.852   5.438  -1.316  1.00  0.47           P  
ATOM    422  OP1  DG A  14      15.174   6.077  -1.132  1.00  0.67           O  
ATOM    423  OP2  DG A  14      13.678   4.383  -2.340  1.00  0.58           O  
ATOM    424  O5'  DG A  14      13.376   4.844   0.105  1.00  0.42           O  
ATOM    425  C5'  DG A  14      12.015   4.437   0.300  1.00  0.39           C  
ATOM    426  C4'  DG A  14      11.309   5.269   1.365  1.00  0.42           C  
ATOM    427  O4'  DG A  14      10.329   6.126   0.757  1.00  0.44           O  
ATOM    428  C3'  DG A  14      10.569   4.432   2.402  1.00  0.53           C  
ATOM    429  O3'  DG A  14      11.374   4.177   3.559  1.00  0.60           O  
ATOM    430  C2'  DG A  14       9.355   5.261   2.739  1.00  0.50           C  
ATOM    431  C1'  DG A  14       9.126   6.143   1.554  1.00  0.40           C  
ATOM    432  N9   DG A  14       7.969   5.831   0.705  1.00  0.33           N  
ATOM    433  C8   DG A  14       7.970   5.478  -0.603  1.00  0.33           C  
ATOM    434  N7   DG A  14       6.868   5.582  -1.257  1.00  0.32           N  
ATOM    435  C5   DG A  14       5.996   6.057  -0.282  1.00  0.29           C  
ATOM    436  C6   DG A  14       4.619   6.380  -0.384  1.00  0.32           C  
ATOM    437  O6   DG A  14       3.894   6.316  -1.377  1.00  0.35           O  
ATOM    438  N1   DG A  14       4.108   6.823   0.828  1.00  0.36           N  
ATOM    439  C2   DG A  14       4.828   6.943   1.999  1.00  0.40           C  
ATOM    440  N2   DG A  14       4.148   7.379   3.062  1.00  0.50           N  
ATOM    441  N3   DG A  14       6.132   6.641   2.104  1.00  0.38           N  
ATOM    442  C4   DG A  14       6.653   6.206   0.931  1.00  0.31           C  
ATOM    443  H5'  DG A  14      11.993   3.406   0.619  1.00  0.52           H  
ATOM    444 H5''  DG A  14      11.491   4.547  -0.664  1.00  0.45           H  
ATOM    445  H4'  DG A  14      12.045   5.892   1.871  1.00  0.50           H  
ATOM    446  H3'  DG A  14      10.248   3.497   1.952  1.00  0.64           H  
ATOM    447  H2'  DG A  14       8.483   4.629   2.917  1.00  0.55           H  
ATOM    448 H2''  DG A  14       9.590   5.922   3.610  1.00  0.60           H  
ATOM    449  H1'  DG A  14       8.993   7.173   1.909  1.00  0.44           H  
ATOM    450  H8   DG A  14       8.881   5.130  -1.090  1.00  0.36           H  
ATOM    451  H1   DG A  14       3.132   7.076   0.832  1.00  0.41           H  
ATOM    452  H21  DG A  14       3.162   7.606   2.976  1.00  0.49           H  
ATOM    453  H22  DG A  14       4.614   7.483   3.952  1.00  0.64           H  
ATOM    454  P    DG A  15      11.475   2.684   4.166  1.00  0.84           P  
ATOM    455  OP1  DG A  15      10.816   2.677   5.492  1.00  1.04           O  
ATOM    456  OP2  DG A  15      12.876   2.226   4.037  1.00  0.98           O  
ATOM    457  O5'  DG A  15      10.563   1.821   3.143  1.00  0.83           O  
ATOM    458  C5'  DG A  15       9.112   1.683   3.223  1.00  0.80           C  
ATOM    459  C4'  DG A  15       8.394   2.548   4.276  1.00  0.69           C  
ATOM    460  O4'  DG A  15       7.402   3.355   3.627  1.00  0.68           O  
ATOM    461  C3'  DG A  15       7.661   1.754   5.356  1.00  0.58           C  
ATOM    462  O3'  DG A  15       8.534   1.488   6.478  1.00  0.58           O  
ATOM    463  C2'  DG A  15       6.491   2.658   5.703  1.00  0.52           C  
ATOM    464  C1'  DG A  15       6.253   3.497   4.479  1.00  0.56           C  
ATOM    465  N9   DG A  15       5.027   3.224   3.703  1.00  0.56           N  
ATOM    466  C8   DG A  15       3.732   3.562   3.964  1.00  0.64           C  
ATOM    467  N7   DG A  15       2.884   3.512   2.982  1.00  0.64           N  
ATOM    468  C5   DG A  15       3.702   3.081   1.927  1.00  0.55           C  
ATOM    469  C6   DG A  15       3.380   2.824   0.561  1.00  0.53           C  
ATOM    470  O6   DG A  15       2.254   2.762   0.036  1.00  0.58           O  
ATOM    471  N1   DG A  15       4.486   2.401  -0.159  1.00  0.51           N  
ATOM    472  C2   DG A  15       5.758   2.239   0.367  1.00  0.53           C  
ATOM    473  N2   DG A  15       6.704   1.811  -0.467  1.00  0.61           N  
ATOM    474  N3   DG A  15       6.067   2.480   1.643  1.00  0.51           N  
ATOM    475  C4   DG A  15       5.003   2.893   2.364  1.00  0.51           C  
ATOM    476  H5'  DG A  15       8.877   0.652   3.435  1.00  0.80           H  
ATOM    477 H5''  DG A  15       8.708   1.952   2.229  1.00  0.86           H  
ATOM    478  H4'  DG A  15       9.089   3.216   4.761  1.00  0.76           H  
ATOM    479  H3'  DG A  15       7.281   0.821   4.936  1.00  0.63           H  
ATOM    480  H2'  DG A  15       5.593   2.085   5.941  1.00  0.56           H  
ATOM    481 H2''  DG A  15       6.786   3.349   6.532  1.00  0.50           H  
ATOM    482  H1'  DG A  15       6.212   4.549   4.786  1.00  0.60           H  
ATOM    483  H8   DG A  15       3.422   3.877   4.960  1.00  0.73           H  
ATOM    484  H1   DG A  15       4.317   2.182  -1.140  1.00  0.54           H  
ATOM    485  H21  DG A  15       6.482   1.626  -1.428  1.00  0.59           H  
ATOM    486  H22  DG A  15       7.647   1.678  -0.133  1.00  0.74           H  
ATOM    487  P    DG A  16       7.990   0.877   7.875  1.00  0.48           P  
ATOM    488  OP1  DG A  16       6.544   1.176   7.973  1.00  0.66           O  
ATOM    489  OP2  DG A  16       8.903   1.321   8.953  1.00  0.61           O  
ATOM    490  O5'  DG A  16       8.161  -0.737   7.705  1.00  0.44           O  
ATOM    491  C5'  DG A  16       7.496  -1.518   6.672  1.00  0.38           C  
ATOM    492  C4'  DG A  16       6.101  -1.014   6.315  1.00  0.37           C  
ATOM    493  O4'  DG A  16       5.797  -1.147   4.924  1.00  0.43           O  
ATOM    494  C3'  DG A  16       4.961  -1.704   7.029  1.00  0.44           C  
ATOM    495  O3'  DG A  16       4.791  -1.207   8.360  1.00  0.69           O  
ATOM    496  C2'  DG A  16       3.784  -1.360   6.144  1.00  0.42           C  
ATOM    497  C1'  DG A  16       4.400  -0.872   4.849  1.00  0.40           C  
ATOM    498  N9   DG A  16       3.747  -1.376   3.635  1.00  0.32           N  
ATOM    499  C8   DG A  16       4.271  -1.832   2.474  1.00  0.30           C  
ATOM    500  N7   DG A  16       3.462  -2.001   1.480  1.00  0.28           N  
ATOM    501  C5   DG A  16       2.231  -1.614   2.037  1.00  0.28           C  
ATOM    502  C6   DG A  16       0.903  -1.558   1.472  1.00  0.32           C  
ATOM    503  O6   DG A  16       0.504  -1.879   0.324  1.00  0.35           O  
ATOM    504  N1   DG A  16      -0.012  -1.099   2.423  1.00  0.39           N  
ATOM    505  C2   DG A  16       0.292  -0.748   3.728  1.00  0.43           C  
ATOM    506  N2   DG A  16      -0.712  -0.338   4.496  1.00  0.55           N  
ATOM    507  N3   DG A  16       1.507  -0.804   4.241  1.00  0.40           N  
ATOM    508  C4   DG A  16       2.418  -1.237   3.359  1.00  0.31           C  
ATOM    509  H5'  DG A  16       7.382  -2.538   7.015  1.00  0.46           H  
ATOM    510 H5''  DG A  16       8.132  -1.501   5.774  1.00  0.49           H  
ATOM    511  H4'  DG A  16       6.026   0.022   6.557  1.00  0.52           H  
ATOM    512  H3'  DG A  16       5.123  -2.786   7.033  1.00  0.50           H  
ATOM    513  H2'  DG A  16       3.163  -2.245   5.965  1.00  0.49           H  
ATOM    514 H2''  DG A  16       3.209  -0.521   6.595  1.00  0.58           H  
ATOM    515  H1'  DG A  16       4.302   0.220   4.836  1.00  0.55           H  
ATOM    516  H8   DG A  16       5.335  -2.041   2.379  1.00  0.33           H  
ATOM    517  H1   DG A  16      -0.961  -1.019   2.115  1.00  0.48           H  
ATOM    518  H21  DG A  16      -1.641  -0.288   4.130  1.00  0.56           H  
ATOM    519  H22  DG A  16      -0.534  -0.078   5.455  1.00  0.67           H  
ATOM    520  P    DT A  17       5.165  -2.133   9.623  1.00  0.88           P  
ATOM    521  OP1  DT A  17       3.937  -2.348  10.420  1.00  1.18           O  
ATOM    522  OP2  DT A  17       6.375  -1.573  10.266  1.00  1.20           O  
ATOM    523  O5'  DT A  17       5.565  -3.529   8.925  1.00  0.77           O  
ATOM    524  C5'  DT A  17       6.731  -4.244   9.343  1.00  0.76           C  
ATOM    525  C4'  DT A  17       6.513  -5.755   9.293  1.00  0.68           C  
ATOM    526  O4'  DT A  17       5.951  -6.224  10.537  1.00  0.74           O  
ATOM    527  C3'  DT A  17       5.563  -6.142   8.164  1.00  0.60           C  
ATOM    528  O3'  DT A  17       6.218  -6.994   7.215  1.00  0.61           O  
ATOM    529  C2'  DT A  17       4.417  -6.859   8.820  1.00  0.61           C  
ATOM    530  C1'  DT A  17       4.689  -6.884  10.307  1.00  0.63           C  
ATOM    531  N1   DT A  17       3.609  -6.221  11.062  1.00  0.68           N  
ATOM    532  C2   DT A  17       2.488  -6.971  11.361  1.00  0.77           C  
ATOM    533  O2   DT A  17       2.350  -8.127  10.966  1.00  0.88           O  
ATOM    534  N3   DT A  17       1.524  -6.342  12.126  1.00  0.92           N  
ATOM    535  C4   DT A  17       1.583  -5.046  12.608  1.00  1.00           C  
ATOM    536  O4   DT A  17       0.671  -4.589  13.293  1.00  1.22           O  
ATOM    537  C5   DT A  17       2.788  -4.337  12.239  1.00  1.03           C  
ATOM    538  C7   DT A  17       2.987  -2.900  12.710  1.00  1.41           C  
ATOM    539  C6   DT A  17       3.743  -4.929  11.494  1.00  0.90           C  
ATOM    540  H5'  DT A  17       6.978  -3.954  10.364  1.00  0.86           H  
ATOM    541 H5''  DT A  17       7.563  -3.983   8.689  1.00  0.78           H  
ATOM    542  H4'  DT A  17       7.473  -6.247   9.134  1.00  0.71           H  
ATOM    543  H3'  DT A  17       5.192  -5.244   7.664  1.00  0.61           H  
ATOM    544  H2'  DT A  17       3.484  -6.318   8.626  1.00  0.66           H  
ATOM    545 H2''  DT A  17       4.368  -7.889   8.446  1.00  0.63           H  
ATOM    546  H1'  DT A  17       4.765  -7.920  10.636  1.00  0.59           H  
ATOM    547  H3   DT A  17       0.700  -6.879  12.358  1.00  1.09           H  
ATOM    548  H71  DT A  17       2.232  -2.653  13.456  1.00  1.58           H  
ATOM    549  H72  DT A  17       3.977  -2.795  13.146  1.00  1.68           H  
ATOM    550  H73  DT A  17       2.895  -2.226  11.864  1.00  1.52           H  
ATOM    551  H6   DT A  17       4.635  -4.365  11.224  1.00  1.07           H  
ATOM    552  P    DT A  18       6.624  -6.439   5.759  1.00  0.63           P  
ATOM    553  OP1  DT A  18       7.934  -5.760   5.871  1.00  0.74           O  
ATOM    554  OP2  DT A  18       5.462  -5.713   5.199  1.00  0.91           O  
ATOM    555  O5'  DT A  18       6.829  -7.793   4.909  1.00  0.49           O  
ATOM    556  C5'  DT A  18       7.398  -8.955   5.520  1.00  0.54           C  
ATOM    557  C4'  DT A  18       7.211 -10.199   4.652  1.00  0.47           C  
ATOM    558  O4'  DT A  18       6.624 -11.268   5.424  1.00  0.45           O  
ATOM    559  C3'  DT A  18       6.298  -9.914   3.462  1.00  0.41           C  
ATOM    560  O3'  DT A  18       6.994 -10.100   2.222  1.00  0.50           O  
ATOM    561  C2'  DT A  18       5.156 -10.884   3.580  1.00  0.37           C  
ATOM    562  C1'  DT A  18       5.409 -11.736   4.802  1.00  0.37           C  
ATOM    563  N1   DT A  18       4.279 -11.668   5.747  1.00  0.35           N  
ATOM    564  C2   DT A  18       3.122 -12.343   5.404  1.00  0.36           C  
ATOM    565  O2   DT A  18       3.001 -12.930   4.331  1.00  0.42           O  
ATOM    566  N3   DT A  18       2.103 -12.311   6.337  1.00  0.40           N  
ATOM    567  C4   DT A  18       2.140 -11.671   7.564  1.00  0.48           C  
ATOM    568  O4   DT A  18       1.176 -11.718   8.325  1.00  0.61           O  
ATOM    569  C5   DT A  18       3.386 -10.989   7.832  1.00  0.50           C  
ATOM    570  C7   DT A  18       3.565 -10.246   9.152  1.00  0.69           C  
ATOM    571  C6   DT A  18       4.394 -11.005   6.938  1.00  0.41           C  
ATOM    572  H5'  DT A  18       6.917  -9.120   6.484  1.00  0.65           H  
ATOM    573 H5''  DT A  18       8.464  -8.790   5.678  1.00  0.60           H  
ATOM    574  H4'  DT A  18       8.183 -10.524   4.285  1.00  0.63           H  
ATOM    575  H3'  DT A  18       5.915  -8.892   3.524  1.00  0.45           H  
ATOM    576  H2'  DT A  18       4.216 -10.333   3.703  1.00  0.44           H  
ATOM    577 H2''  DT A  18       5.129 -11.526   2.691  1.00  0.42           H  
ATOM    578  H1'  DT A  18       5.546 -12.771   4.490  1.00  0.45           H  
ATOM    579  H3   DT A  18       1.252 -12.804   6.103  1.00  0.42           H  
ATOM    580  H71  DT A  18       2.915  -9.377   9.171  1.00  0.76           H  
ATOM    581  H72  DT A  18       3.307 -10.905   9.978  1.00  0.84           H  
ATOM    582  H73  DT A  18       4.602  -9.925   9.251  1.00  0.81           H  
ATOM    583  H6   DT A  18       5.318 -10.472   7.165  1.00  0.46           H  
ATOM    584  P    DA A  19       8.464  -9.481   2.002  1.00  0.56           P  
ATOM    585  OP1  DA A  19       9.455 -10.440   2.539  1.00  0.71           O  
ATOM    586  OP2  DA A  19       8.455  -8.082   2.484  1.00  0.71           O  
ATOM    587  O5'  DA A  19       8.603  -9.460   0.397  1.00  0.51           O  
ATOM    588  C5'  DA A  19       9.022  -8.269  -0.275  1.00  0.45           C  
ATOM    589  C4'  DA A  19       7.838  -7.525  -0.882  1.00  0.41           C  
ATOM    590  O4'  DA A  19       7.004  -6.975   0.164  1.00  0.44           O  
ATOM    591  C3'  DA A  19       8.305  -6.369  -1.762  1.00  0.37           C  
ATOM    592  O3'  DA A  19       8.126  -6.646  -3.159  1.00  0.42           O  
ATOM    593  C2'  DA A  19       7.475  -5.198  -1.329  1.00  0.38           C  
ATOM    594  C1'  DA A  19       6.920  -5.541   0.025  1.00  0.39           C  
ATOM    595  N9   DA A  19       7.694  -4.864   1.085  1.00  0.38           N  
ATOM    596  C8   DA A  19       8.487  -5.392   2.050  1.00  0.39           C  
ATOM    597  N7   DA A  19       9.036  -4.576   2.884  1.00  0.44           N  
ATOM    598  C5   DA A  19       8.560  -3.344   2.429  1.00  0.44           C  
ATOM    599  C6   DA A  19       8.756  -2.032   2.871  1.00  0.51           C  
ATOM    600  N6   DA A  19       9.501  -1.727   3.934  1.00  0.61           N  
ATOM    601  N1   DA A  19       8.140  -1.050   2.190  1.00  0.50           N  
ATOM    602  C2   DA A  19       7.373  -1.337   1.136  1.00  0.44           C  
ATOM    603  N3   DA A  19       7.116  -2.542   0.634  1.00  0.42           N  
ATOM    604  C4   DA A  19       7.745  -3.509   1.332  1.00  0.39           C  
ATOM    605  H5'  DA A  19       9.726  -8.530  -1.064  1.00  0.50           H  
ATOM    606 H5''  DA A  19       9.514  -7.618   0.445  1.00  0.46           H  
ATOM    607  H4'  DA A  19       7.247  -8.217  -1.481  1.00  0.47           H  
ATOM    608  H3'  DA A  19       9.358  -6.161  -1.555  1.00  0.39           H  
ATOM    609  H2'  DA A  19       8.098  -4.306  -1.257  1.00  0.39           H  
ATOM    610 H2''  DA A  19       6.647  -5.053  -2.034  1.00  0.41           H  
ATOM    611  H1'  DA A  19       5.878  -5.229   0.082  1.00  0.44           H  
ATOM    612  H8   DA A  19       8.659  -6.465   2.115  1.00  0.39           H  
ATOM    613  H61  DA A  19       9.612  -0.764   4.214  1.00  0.69           H  
ATOM    614  H62  DA A  19       9.953  -2.461   4.461  1.00  0.69           H  
ATOM    615  H2   DA A  19       6.904  -0.492   0.632  1.00  0.47           H  
ATOM    616  P    DG A  20       9.402  -6.721  -4.150  1.00  0.50           P  
ATOM    617  OP1  DG A  20       9.026  -7.543  -5.322  1.00  0.69           O  
ATOM    618  OP2  DG A  20      10.589  -7.088  -3.346  1.00  0.55           O  
ATOM    619  O5'  DG A  20       9.582  -5.193  -4.645  1.00  0.53           O  
ATOM    620  C5'  DG A  20       8.490  -4.271  -4.555  1.00  0.46           C  
ATOM    621  C4'  DG A  20       7.312  -4.706  -5.400  1.00  0.44           C  
ATOM    622  O4'  DG A  20       6.079  -4.596  -4.675  1.00  0.44           O  
ATOM    623  C3'  DG A  20       7.086  -3.884  -6.670  1.00  0.43           C  
ATOM    624  O3'  DG A  20       7.890  -4.294  -7.791  1.00  0.49           O  
ATOM    625  C2'  DG A  20       5.627  -4.141  -6.955  1.00  0.39           C  
ATOM    626  C1'  DG A  20       5.054  -4.674  -5.662  1.00  0.39           C  
ATOM    627  N9   DG A  20       3.777  -4.056  -5.277  1.00  0.35           N  
ATOM    628  C8   DG A  20       2.634  -4.060  -5.987  1.00  0.37           C  
ATOM    629  N7   DG A  20       1.547  -3.712  -5.410  1.00  0.39           N  
ATOM    630  C5   DG A  20       2.000  -3.420  -4.132  1.00  0.35           C  
ATOM    631  C6   DG A  20       1.267  -2.981  -3.017  1.00  0.38           C  
ATOM    632  O6   DG A  20       0.050  -2.882  -2.909  1.00  0.43           O  
ATOM    633  N1   DG A  20       2.077  -2.783  -1.928  1.00  0.35           N  
ATOM    634  C2   DG A  20       3.433  -2.993  -1.897  1.00  0.34           C  
ATOM    635  N2   DG A  20       3.989  -2.737  -0.731  1.00  0.39           N  
ATOM    636  N3   DG A  20       4.154  -3.425  -2.942  1.00  0.35           N  
ATOM    637  C4   DG A  20       3.373  -3.615  -4.032  1.00  0.33           C  
ATOM    638  H5'  DG A  20       8.796  -3.298  -4.899  1.00  0.50           H  
ATOM    639 H5''  DG A  20       8.184  -4.222  -3.502  1.00  0.52           H  
ATOM    640  H4'  DG A  20       7.448  -5.749  -5.677  1.00  0.53           H  
ATOM    641  H3'  DG A  20       7.239  -2.826  -6.443  1.00  0.49           H  
ATOM    642  H2'  DG A  20       5.122  -3.214  -7.248  1.00  0.42           H  
ATOM    643 H2''  DG A  20       5.536  -4.940  -7.731  1.00  0.42           H  
ATOM    644  H1'  DG A  20       4.857  -5.743  -5.805  1.00  0.41           H  
ATOM    645  H8   DG A  20       2.644  -4.337  -7.022  1.00  0.40           H  
ATOM    646  H1   DG A  20       1.620  -2.444  -1.094  1.00  0.38           H  
ATOM    647  H21  DG A  20       4.964  -2.850  -0.570  1.00  0.40           H  
ATOM    648  H22  DG A  20       3.406  -2.409   0.026  1.00  0.45           H  
ATOM    649  P    DG A  21       9.385  -3.732  -8.020  1.00  0.54           P  
ATOM    650  OP1  DG A  21      10.077  -4.657  -8.945  1.00  0.79           O  
ATOM    651  OP2  DG A  21       9.974  -3.460  -6.690  1.00  0.70           O  
ATOM    652  O5'  DG A  21       9.210  -2.297  -8.789  1.00  0.56           O  
ATOM    653  C5'  DG A  21       8.047  -1.430  -8.683  1.00  0.52           C  
ATOM    654  C4'  DG A  21       8.163  -0.369  -7.591  1.00  0.40           C  
ATOM    655  O4'  DG A  21       6.895  -0.033  -6.963  1.00  0.40           O  
ATOM    656  C3'  DG A  21       9.124  -0.730  -6.457  1.00  0.43           C  
ATOM    657  O3'  DG A  21      10.364  -0.024  -6.616  1.00  0.44           O  
ATOM    658  C2'  DG A  21       8.402  -0.294  -5.213  1.00  0.46           C  
ATOM    659  C1'  DG A  21       7.285   0.564  -5.730  1.00  0.36           C  
ATOM    660  N9   DG A  21       6.228   0.822  -4.732  1.00  0.36           N  
ATOM    661  C8   DG A  21       6.414   1.103  -3.421  1.00  0.45           C  
ATOM    662  N7   DG A  21       5.408   1.500  -2.738  1.00  0.45           N  
ATOM    663  C5   DG A  21       4.393   1.495  -3.684  1.00  0.38           C  
ATOM    664  C6   DG A  21       3.038   1.843  -3.517  1.00  0.43           C  
ATOM    665  O6   DG A  21       2.489   2.228  -2.485  1.00  0.49           O  
ATOM    666  N1   DG A  21       2.321   1.710  -4.703  1.00  0.47           N  
ATOM    667  C2   DG A  21       2.850   1.290  -5.911  1.00  0.45           C  
ATOM    668  N2   DG A  21       1.988   1.225  -6.947  1.00  0.57           N  
ATOM    669  N3   DG A  21       4.152   0.954  -6.078  1.00  0.38           N  
ATOM    670  C4   DG A  21       4.867   1.078  -4.924  1.00  0.34           C  
ATOM    671  H5'  DG A  21       7.162  -2.014  -8.485  1.00  0.65           H  
ATOM    672 H5''  DG A  21       7.936  -0.895  -9.657  1.00  0.58           H  
ATOM    673  H4'  DG A  21       8.547   0.530  -8.054  1.00  0.42           H  
ATOM    674  H3'  DG A  21       9.293  -1.790  -6.420  1.00  0.57           H  
ATOM    675  H2'  DG A  21       7.991  -1.169  -4.693  1.00  0.55           H  
ATOM    676 H2''  DG A  21       9.070   0.290  -4.571  1.00  0.51           H  
ATOM    677  H1'  DG A  21       7.731   1.531  -5.984  1.00  0.33           H  
ATOM    678  H8   DG A  21       7.400   1.012  -2.965  1.00  0.55           H  
ATOM    679  H1   DG A  21       1.339   1.941  -4.655  1.00  0.55           H  
ATOM    680  H21  DG A  21       1.001   1.480  -6.823  1.00  0.60           H  
ATOM    681  H22  DG A  21       2.316   0.923  -7.853  1.00  0.67           H  
ATOM    682  P    DG A  22      10.422   1.587  -6.504  1.00  0.58           P  
ATOM    683  OP1  DG A  22      11.834   1.984  -6.310  1.00  0.76           O  
ATOM    684  OP2  DG A  22       9.398   2.018  -5.525  1.00  0.89           O  
ATOM    685  O5'  DG A  22       9.956   2.090  -7.969  1.00  0.68           O  
ATOM    686  C5'  DG A  22       9.223   3.322  -8.111  1.00  0.59           C  
ATOM    687  C4'  DG A  22       7.940   3.145  -8.910  1.00  0.46           C  
ATOM    688  O4'  DG A  22       6.798   3.222  -8.056  1.00  0.46           O  
ATOM    689  C3'  DG A  22       7.726   4.193  -9.991  1.00  0.44           C  
ATOM    690  O3'  DG A  22       8.323   3.794 -11.230  1.00  0.60           O  
ATOM    691  C2'  DG A  22       6.218   4.274 -10.107  1.00  0.42           C  
ATOM    692  C1'  DG A  22       5.680   3.649  -8.842  1.00  0.42           C  
ATOM    693  N9   DG A  22       4.752   4.453  -8.039  1.00  0.38           N  
ATOM    694  C8   DG A  22       3.448   4.740  -8.276  1.00  0.46           C  
ATOM    695  N7   DG A  22       2.744   5.175  -7.297  1.00  0.45           N  
ATOM    696  C5   DG A  22       3.666   5.196  -6.257  1.00  0.34           C  
ATOM    697  C6   DG A  22       3.494   5.576  -4.897  1.00  0.31           C  
ATOM    698  O6   DG A  22       2.468   5.969  -4.336  1.00  0.38           O  
ATOM    699  N1   DG A  22       4.680   5.446  -4.183  1.00  0.27           N  
ATOM    700  C2   DG A  22       5.881   5.005  -4.712  1.00  0.29           C  
ATOM    701  N2   DG A  22       6.912   4.950  -3.874  1.00  0.37           N  
ATOM    702  N3   DG A  22       6.044   4.646  -5.989  1.00  0.30           N  
ATOM    703  C4   DG A  22       4.904   4.764  -6.702  1.00  0.31           C  
ATOM    704  H5'  DG A  22       9.828   4.054  -8.628  1.00  0.65           H  
ATOM    705 H5''  DG A  22       8.979   3.678  -7.099  1.00  0.72           H  
ATOM    706  H4'  DG A  22       7.948   2.171  -9.385  1.00  0.60           H  
ATOM    707  H3'  DG A  22       8.126   5.155  -9.662  1.00  0.55           H  
ATOM    708 HO3'  DG A  22       8.888   3.040 -11.045  1.00  0.98           H  
ATOM    709  H2'  DG A  22       5.890   5.315 -10.197  1.00  0.43           H  
ATOM    710 H2''  DG A  22       5.887   3.645 -10.970  1.00  0.53           H  
ATOM    711  H1'  DG A  22       5.139   2.734  -9.121  1.00  0.58           H  
ATOM    712  H8   DG A  22       2.997   4.567  -9.250  1.00  0.54           H  
ATOM    713  H1   DG A  22       4.638   5.696  -3.202  1.00  0.31           H  
ATOM    714  H21  DG A  22       6.792   5.219  -2.914  1.00  0.37           H  
ATOM    715  H22  DG A  22       7.814   4.638  -4.204  1.00  0.50           H  
TER     716       DG A  22                                                      
HETATM  717 RU3  RUL A 101      -3.612  -5.236   4.873  1.00  0.00          RU  
HETATM  718 RU4  RUL A 101      -0.390  -7.817  -7.167  1.00  0.00          RU  
HETATM  719  N15 RUL A 101      -1.913  -5.075   3.823  1.00  0.00           N  
HETATM  720  C65 RUL A 101      -0.632  -5.334   4.283  1.00  0.00           C  
HETATM  721  C66 RUL A 101       0.435  -5.705   3.414  1.00  0.00           C  
HETATM  722  C67 RUL A 101       0.183  -5.851   2.005  1.00  0.00           C  
HETATM  723  C68 RUL A 101      -1.126  -5.485   1.495  1.00  0.00           C  
HETATM  724  C69 RUL A 101      -2.165  -5.194   2.444  1.00  0.00           C  
HETATM  725  C70 RUL A 101      -1.491  -5.405   0.083  1.00  0.00           C  
HETATM  726  N16 RUL A 101      -0.526  -5.635  -0.896  1.00  0.00           N  
HETATM  727  N17 RUL A 101      -4.413  -4.747   3.101  1.00  0.00           N  
HETATM  728  C71 RUL A 101      -5.774  -4.728   2.800  1.00  0.00           C  
HETATM  729  C72 RUL A 101      -6.281  -4.922   1.490  1.00  0.00           C  
HETATM  730  C73 RUL A 101      -5.342  -5.194   0.437  1.00  0.00           C  
HETATM  731  C74 RUL A 101      -3.921  -5.150   0.687  1.00  0.00           C  
HETATM  732  C75 RUL A 101      -3.517  -5.026   2.053  1.00  0.00           C  
HETATM  733  C76 RUL A 101      -2.883  -5.257  -0.334  1.00  0.00           C  
HETATM  734  N18 RUL A 101      -3.237  -5.387  -1.699  1.00  0.00           N  
HETATM  735  N19 RUL A 101      -5.460  -5.538   5.785  1.00  0.00           N  
HETATM  736  C77 RUL A 101      -5.878  -4.960   6.927  1.00  0.00           C  
HETATM  737  C78 RUL A 101      -7.239  -5.192   7.399  1.00  0.00           C  
HETATM  738  C79 RUL A 101      -7.971  -6.063   6.660  1.00  0.00           C  
HETATM  739  C80 RUL A 101      -7.487  -6.874   5.611  1.00  0.00           C  
HETATM  740  C81 RUL A 101      -6.068  -6.691   5.302  1.00  0.00           C  
HETATM  741  N20 RUL A 101      -3.951  -7.149   4.363  1.00  0.00           N  
HETATM  742  C82 RUL A 101      -3.052  -7.959   3.693  1.00  0.00           C  
HETATM  743  C83 RUL A 101      -3.450  -9.283   3.218  1.00  0.00           C  
HETATM  744  C84 RUL A 101      -4.732  -9.673   3.502  1.00  0.00           C  
HETATM  745  C85 RUL A 101      -5.673  -8.923   4.135  1.00  0.00           C  
HETATM  746  C86 RUL A 101      -5.262  -7.599   4.601  1.00  0.00           C  
HETATM  747  N21 RUL A 101      -3.484  -3.385   5.675  1.00  0.00           N  
HETATM  748  C87 RUL A 101      -4.543  -2.463   5.553  1.00  0.00           C  
HETATM  749  C88 RUL A 101      -4.874  -1.558   6.573  1.00  0.00           C  
HETATM  750  C89 RUL A 101      -3.907  -1.346   7.570  1.00  0.00           C  
HETATM  751  C90 RUL A 101      -2.795  -2.172   7.752  1.00  0.00           C  
HETATM  752  C91 RUL A 101      -2.729  -3.345   6.943  1.00  0.00           C  
HETATM  753  N22 RUL A 101      -2.675  -5.650   6.679  1.00  0.00           N  
HETATM  754  C92 RUL A 101      -2.437  -6.961   7.148  1.00  0.00           C  
HETATM  755  C93 RUL A 101      -1.391  -7.185   8.146  1.00  0.00           C  
HETATM  756  C94 RUL A 101      -0.716  -6.096   8.549  1.00  0.00           C  
HETATM  757  C95 RUL A 101      -1.003  -4.759   8.182  1.00  0.00           C  
HETATM  758  C96 RUL A 101      -2.112  -4.594   7.263  1.00  0.00           C  
HETATM  759  N23 RUL A 101       0.603  -7.078  -5.574  1.00  0.00           N  
HETATM  760  C97 RUL A 101       1.917  -7.368  -5.184  1.00  0.00           C  
HETATM  761  C98 RUL A 101       2.376  -7.251  -3.840  1.00  0.00           C  
HETATM  762  C99 RUL A 101       1.481  -6.901  -2.829  1.00  0.00           C  
HETATM  763 C100 RUL A 101       0.117  -6.529  -3.161  1.00  0.00           C  
HETATM  764 C101 RUL A 101      -0.313  -6.720  -4.517  1.00  0.00           C  
HETATM  765 C102 RUL A 101      -0.900  -5.968  -2.226  1.00  0.00           C  
HETATM  766  N24 RUL A 101      -1.975  -6.772  -6.281  1.00  0.00           N  
HETATM  767 C103 RUL A 101      -3.329  -6.827  -6.659  1.00  0.00           C  
HETATM  768 C104 RUL A 101      -4.401  -6.600  -5.742  1.00  0.00           C  
HETATM  769 C105 RUL A 101      -4.084  -6.399  -4.351  1.00  0.00           C  
HETATM  770 C106 RUL A 101      -2.681  -6.270  -3.956  1.00  0.00           C  
HETATM  771 C107 RUL A 101      -1.715  -6.566  -4.886  1.00  0.00           C  
HETATM  772 C108 RUL A 101      -2.274  -5.836  -2.595  1.00  0.00           C  
HETATM  773  N25 RUL A 101       1.228  -8.980  -7.862  1.00  0.00           N  
HETATM  774 C109 RUL A 101       1.590  -8.973  -9.126  1.00  0.00           C  
HETATM  775 C110 RUL A 101       2.711  -9.884  -9.539  1.00  0.00           C  
HETATM  776 C111 RUL A 101       3.052 -10.700  -8.566  1.00  0.00           C  
HETATM  777 C112 RUL A 101       2.712 -10.870  -7.352  1.00  0.00           C  
HETATM  778 C113 RUL A 101       1.427  -9.976  -7.014  1.00  0.00           C  
HETATM  779  N26 RUL A 101      -0.677  -9.513  -6.143  1.00  0.00           N  
HETATM  780 C114 RUL A 101      -1.721  -9.764  -5.439  1.00  0.00           C  
HETATM  781 C115 RUL A 101      -1.617 -10.784  -4.349  1.00  0.00           C  
HETATM  782 C116 RUL A 101      -0.245 -11.307  -4.179  1.00  0.00           C  
HETATM  783 C117 RUL A 101       0.721 -11.063  -4.968  1.00  0.00           C  
HETATM  784 C118 RUL A 101       0.642 -10.222  -6.090  1.00  0.00           C  
HETATM  785  N27 RUL A 101      -1.508  -8.469  -8.799  1.00  0.00           N  
HETATM  786 C119 RUL A 101      -2.155  -9.703  -8.796  1.00  0.00           C  
HETATM  787 C120 RUL A 101      -3.333  -9.870  -9.710  1.00  0.00           C  
HETATM  788 C121 RUL A 101      -3.593  -8.871 -10.498  1.00  0.00           C  
HETATM  789 C122 RUL A 101      -2.902  -7.632 -10.579  1.00  0.00           C  
HETATM  790 C123 RUL A 101      -1.748  -7.526  -9.680  1.00  0.00           C  
HETATM  791  N28 RUL A 101      -0.008  -6.355  -8.528  1.00  0.00           N  
HETATM  792 C124 RUL A 101       1.333  -5.856  -8.789  1.00  0.00           C  
HETATM  793 C125 RUL A 101       1.654  -5.115  -9.856  1.00  0.00           C  
HETATM  794 C126 RUL A 101       0.674  -5.028 -10.994  1.00  0.00           C  
HETATM  795 C127 RUL A 101      -0.599  -5.629 -10.830  1.00  0.00           C  
HETATM  796 C128 RUL A 101      -0.839  -6.432  -9.761  1.00  0.00           C  
HETATM  797  H45 RUL A 101      -0.382  -5.268   5.334  1.00  0.00           H  
HETATM  798  H46 RUL A 101       1.431  -5.877   3.795  1.00  0.00           H  
HETATM  799  H47 RUL A 101       0.940  -6.227   1.333  1.00  0.00           H  
HETATM  800  H48 RUL A 101      -6.496  -4.563   3.585  1.00  0.00           H  
HETATM  801  H49 RUL A 101      -7.343  -4.866   1.293  1.00  0.00           H  
HETATM  802  H50 RUL A 101      -5.718  -5.441  -0.543  1.00  0.00           H  
HETATM  803  H51 RUL A 101      -5.201  -4.330   7.488  1.00  0.00           H  
HETATM  804  H52 RUL A 101      -7.689  -4.739   8.267  1.00  0.00           H  
HETATM  805  H53 RUL A 101      -9.027  -6.224   6.804  1.00  0.00           H  
HETATM  806  H54 RUL A 101      -8.022  -7.599   5.014  1.00  0.00           H  
HETATM  807  H55 RUL A 101      -2.031  -7.632   3.611  1.00  0.00           H  
HETATM  808  H56 RUL A 101      -2.820  -9.869   2.709  1.00  0.00           H  
HETATM  809  H57 RUL A 101      -5.016 -10.662   3.185  1.00  0.00           H  
HETATM  810  H58 RUL A 101      -6.694  -9.210   4.326  1.00  0.00           H  
HETATM  811  H59 RUL A 101      -5.119  -2.494   4.641  1.00  0.00           H  
HETATM  812  H60 RUL A 101      -5.845  -1.098   6.578  1.00  0.00           H  
HETATM  813  H61 RUL A 101      -4.025  -0.501   8.230  1.00  0.00           H  
HETATM  814  H62 RUL A 101      -2.028  -1.930   8.476  1.00  0.00           H  
HETATM  815  H63 RUL A 101      -3.019  -7.790   6.768  1.00  0.00           H  
HETATM  816  H64 RUL A 101      -1.156  -8.159   8.550  1.00  0.00           H  
HETATM  817  H65 RUL A 101       0.117  -6.276   9.212  1.00  0.00           H  
HETATM  818  H66 RUL A 101      -0.417  -3.946   8.575  1.00  0.00           H  
HETATM  819  H67 RUL A 101       2.593  -7.698  -5.961  1.00  0.00           H  
HETATM  820  H68 RUL A 101       3.419  -7.432  -3.609  1.00  0.00           H  
HETATM  821  H69 RUL A 101       1.792  -6.901  -1.796  1.00  0.00           H  
HETATM  822  H70 RUL A 101      -3.583  -7.054  -7.686  1.00  0.00           H  
HETATM  823  H71 RUL A 101      -5.428  -6.573  -6.076  1.00  0.00           H  
HETATM  824  H72 RUL A 101      -4.838  -6.343  -3.590  1.00  0.00           H  
HETATM  825  H73 RUL A 101       1.113  -8.344  -9.863  1.00  0.00           H  
HETATM  826  H74 RUL A 101       3.167  -9.856 -10.519  1.00  0.00           H  
HETATM  827  H75 RUL A 101       3.808 -11.432  -8.811  1.00  0.00           H  
HETATM  828  H76 RUL A 101       3.084 -11.461  -6.528  1.00  0.00           H  
HETATM  829  H77 RUL A 101      -2.635  -9.230  -5.655  1.00  0.00           H  
HETATM  830  H78 RUL A 101      -2.470 -11.092  -3.759  1.00  0.00           H  
HETATM  831  H79 RUL A 101       0.012 -11.945  -3.346  1.00  0.00           H  
HETATM  832  H80 RUL A 101       1.684 -11.519  -4.790  1.00  0.00           H  
HETATM  833  H81 RUL A 101      -1.798 -10.489  -8.145  1.00  0.00           H  
HETATM  834  H82 RUL A 101      -3.897 -10.791  -9.671  1.00  0.00           H  
HETATM  835  H83 RUL A 101      -4.437  -9.037 -11.152  1.00  0.00           H  
HETATM  836  H84 RUL A 101      -3.207  -6.845 -11.250  1.00  0.00           H  
HETATM  837  H85 RUL A 101       2.095  -6.174  -8.097  1.00  0.00           H  
HETATM  838  H86 RUL A 101       2.607  -4.608  -9.883  1.00  0.00           H  
HETATM  839  H87 RUL A 101       0.936  -4.530 -11.916  1.00  0.00           H  
HETATM  840  H88 RUL A 101      -1.394  -5.477 -11.546  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'  DA A   1      -2.208  11.487  11.808  1.00  1.06           O  
ATOM      2  C5'  DA A   1      -1.362  12.565  11.401  1.00  0.92           C  
ATOM      3  C4'  DA A   1      -1.966  13.345  10.235  1.00  0.77           C  
ATOM      4  O4'  DA A   1      -1.179  14.521   9.951  1.00  0.80           O  
ATOM      5  C3'  DA A   1      -2.025  12.494   8.971  1.00  0.67           C  
ATOM      6  O3'  DA A   1      -3.381  12.243   8.587  1.00  0.76           O  
ATOM      7  C2'  DA A   1      -1.306  13.282   7.913  1.00  0.62           C  
ATOM      8  C1'  DA A   1      -0.782  14.541   8.563  1.00  0.70           C  
ATOM      9  N9   DA A   1       0.684  14.634   8.439  1.00  0.64           N  
ATOM     10  C8   DA A   1       1.640  14.578   9.399  1.00  0.60           C  
ATOM     11  N7   DA A   1       2.866  14.752   9.031  1.00  0.57           N  
ATOM     12  C5   DA A   1       2.721  14.948   7.654  1.00  0.59           C  
ATOM     13  C6   DA A   1       3.643  15.195   6.630  1.00  0.63           C  
ATOM     14  N6   DA A   1       4.953  15.317   6.843  1.00  0.63           N  
ATOM     15  N1   DA A   1       3.160  15.333   5.383  1.00  0.71           N  
ATOM     16  C2   DA A   1       1.849  15.238   5.152  1.00  0.76           C  
ATOM     17  N3   DA A   1       0.890  15.010   6.044  1.00  0.74           N  
ATOM     18  C4   DA A   1       1.398  14.873   7.286  1.00  0.65           C  
ATOM     19  H5'  DA A   1      -0.395  12.164  11.097  1.00  1.03           H  
ATOM     20 H5''  DA A   1      -1.218  13.243  12.244  1.00  1.03           H  
ATOM     21  H4'  DA A   1      -2.977  13.654  10.502  1.00  0.87           H  
ATOM     22  H3'  DA A   1      -1.504  11.548   9.136  1.00  0.66           H  
ATOM     23  H2'  DA A   1      -0.468  12.693   7.522  1.00  0.61           H  
ATOM     24 H2''  DA A   1      -2.010  13.553   7.116  1.00  0.68           H  
ATOM     25  H1'  DA A   1      -1.233  15.406   8.077  1.00  0.80           H  
ATOM     26  H8   DA A   1       1.384  14.387  10.441  1.00  0.63           H  
ATOM     27  H61  DA A   1       5.575  15.496   6.068  1.00  0.68           H  
ATOM     28  H62  DA A   1       5.322  15.234   7.779  1.00  0.62           H  
ATOM     29  H2   DA A   1       1.529  15.358   4.117  1.00  0.82           H  
ATOM     30 HO5'  DA A   1      -1.665  10.696  11.845  1.00  1.43           H  
ATOM     31  P    DG A   2      -4.033  10.784   8.793  1.00  0.92           P  
ATOM     32  OP1  DG A   2      -5.455  10.961   9.162  1.00  1.12           O  
ATOM     33  OP2  DG A   2      -3.136   9.996   9.667  1.00  1.10           O  
ATOM     34  O5'  DG A   2      -3.971  10.157   7.311  1.00  0.86           O  
ATOM     35  C5'  DG A   2      -2.818  10.358   6.483  1.00  0.78           C  
ATOM     36  C4'  DG A   2      -3.170  10.489   5.014  1.00  0.70           C  
ATOM     37  O4'  DG A   2      -1.991  10.524   4.201  1.00  0.70           O  
ATOM     38  C3'  DG A   2      -3.995   9.331   4.477  1.00  0.70           C  
ATOM     39  O3'  DG A   2      -5.399   9.474   4.729  1.00  0.72           O  
ATOM     40  C2'  DG A   2      -3.677   9.349   3.003  1.00  0.61           C  
ATOM     41  C1'  DG A   2      -2.342  10.040   2.894  1.00  0.61           C  
ATOM     42  N9   DG A   2      -1.280   9.214   2.301  1.00  0.51           N  
ATOM     43  C8   DG A   2      -0.004   9.014   2.723  1.00  0.46           C  
ATOM     44  N7   DG A   2       0.816   8.440   1.906  1.00  0.40           N  
ATOM     45  C5   DG A   2      -0.004   8.218   0.795  1.00  0.44           C  
ATOM     46  C6   DG A   2       0.299   7.620  -0.454  1.00  0.43           C  
ATOM     47  O6   DG A   2       1.376   7.178  -0.849  1.00  0.40           O  
ATOM     48  N1   DG A   2      -0.807   7.590  -1.289  1.00  0.51           N  
ATOM     49  C2   DG A   2      -2.068   8.075  -0.979  1.00  0.57           C  
ATOM     50  N2   DG A   2      -3.034   7.957  -1.920  1.00  0.65           N  
ATOM     51  N3   DG A   2      -2.358   8.642   0.198  1.00  0.59           N  
ATOM     52  C4   DG A   2      -1.289   8.681   1.032  1.00  0.51           C  
ATOM     53  H5'  DG A   2      -2.152   9.511   6.575  1.00  0.76           H  
ATOM     54 H5''  DG A   2      -2.301  11.282   6.815  1.00  0.83           H  
ATOM     55  H4'  DG A   2      -3.720  11.416   4.863  1.00  0.73           H  
ATOM     56  H3'  DG A   2      -3.624   8.402   4.914  1.00  0.76           H  
ATOM     57  H2'  DG A   2      -3.614   8.327   2.610  1.00  0.63           H  
ATOM     58 H2''  DG A   2      -4.432   9.967   2.456  1.00  0.62           H  
ATOM     59  H1'  DG A   2      -2.464  10.920   2.252  1.00  0.67           H  
ATOM     60  H8   DG A   2       0.319   9.335   3.714  1.00  0.45           H  
ATOM     61  H1   DG A   2      -0.651   7.177  -2.187  1.00  0.54           H  
ATOM     62  H21  DG A   2      -2.840   7.527  -2.829  1.00  0.62           H  
ATOM     63  H22  DG A   2      -3.963   8.299  -1.722  1.00  0.79           H  
ATOM     64  P    DG A   3      -6.153   8.434   5.712  1.00  0.65           P  
ATOM     65  OP1  DG A   3      -7.340   9.114   6.278  1.00  0.74           O  
ATOM     66  OP2  DG A   3      -5.144   7.844   6.619  1.00  0.77           O  
ATOM     67  O5'  DG A   3      -6.671   7.271   4.713  1.00  0.73           O  
ATOM     68  C5'  DG A   3      -5.768   6.268   4.211  1.00  0.67           C  
ATOM     69  C4'  DG A   3      -5.838   6.148   2.700  1.00  0.57           C  
ATOM     70  O4'  DG A   3      -4.554   5.892   2.114  1.00  0.59           O  
ATOM     71  C3'  DG A   3      -6.706   5.004   2.184  1.00  0.57           C  
ATOM     72  O3'  DG A   3      -8.143   5.263   2.249  1.00  0.54           O  
ATOM     73  C2'  DG A   3      -6.207   4.845   0.778  1.00  0.64           C  
ATOM     74  C1'  DG A   3      -4.852   5.498   0.775  1.00  0.61           C  
ATOM     75  N9   DG A   3      -3.857   4.671   0.109  1.00  0.54           N  
ATOM     76  C8   DG A   3      -3.966   4.172  -1.133  1.00  0.55           C  
ATOM     77  N7   DG A   3      -2.938   3.647  -1.660  1.00  0.52           N  
ATOM     78  C5   DG A   3      -1.999   3.789  -0.659  1.00  0.49           C  
ATOM     79  C6   DG A   3      -0.671   3.383  -0.675  1.00  0.48           C  
ATOM     80  O6   DG A   3      -0.136   2.733  -1.538  1.00  0.48           O  
ATOM     81  N1   DG A   3      -0.010   3.692   0.500  1.00  0.49           N  
ATOM     82  C2   DG A   3      -0.593   4.319   1.588  1.00  0.51           C  
ATOM     83  N2   DG A   3       0.201   4.507   2.650  1.00  0.55           N  
ATOM     84  N3   DG A   3      -1.890   4.711   1.615  1.00  0.52           N  
ATOM     85  C4   DG A   3      -2.533   4.414   0.451  1.00  0.50           C  
ATOM     86  H5'  DG A   3      -6.021   5.301   4.624  1.00  0.70           H  
ATOM     87 H5''  DG A   3      -4.746   6.554   4.507  1.00  0.76           H  
ATOM     88  H4'  DG A   3      -6.214   7.084   2.294  1.00  0.59           H  
ATOM     89  H3'  DG A   3      -6.442   4.101   2.738  1.00  0.64           H  
ATOM     90  H2'  DG A   3      -6.115   3.782   0.526  1.00  0.73           H  
ATOM     91 H2''  DG A   3      -6.860   5.386   0.068  1.00  0.73           H  
ATOM     92  H1'  DG A   3      -4.931   6.427   0.197  1.00  0.67           H  
ATOM     93  H8   DG A   3      -4.908   4.227  -1.678  1.00  0.61           H  
ATOM     94  H1   DG A   3       0.978   3.442   0.535  1.00  0.51           H  
ATOM     95  H21  DG A   3       1.176   4.208   2.620  1.00  0.57           H  
ATOM     96  H22  DG A   3      -0.167   4.944   3.483  1.00  0.61           H  
ATOM     97  P    DG A   4      -9.148   4.904   1.008  1.00  0.53           P  
ATOM     98  OP1  DG A   4      -8.476   3.916   0.135  1.00  0.62           O  
ATOM     99  OP2  DG A   4      -9.626   6.179   0.429  1.00  0.61           O  
ATOM    100  O5'  DG A   4     -10.418   4.163   1.688  1.00  0.54           O  
ATOM    101  C5'  DG A   4     -10.718   2.785   1.365  1.00  0.53           C  
ATOM    102  C4'  DG A   4     -10.010   1.850   2.292  1.00  0.51           C  
ATOM    103  O4'  DG A   4      -8.592   1.696   1.938  1.00  0.55           O  
ATOM    104  C3'  DG A   4     -10.060   2.433   3.740  1.00  0.49           C  
ATOM    105  O3'  DG A   4     -10.385   1.434   4.747  1.00  0.64           O  
ATOM    106  C2'  DG A   4      -8.630   2.856   3.921  1.00  0.50           C  
ATOM    107  C1'  DG A   4      -7.925   1.745   3.183  1.00  0.50           C  
ATOM    108  N9   DG A   4      -6.456   1.707   3.152  1.00  0.46           N  
ATOM    109  C8   DG A   4      -5.572   1.940   4.113  1.00  0.51           C  
ATOM    110  N7   DG A   4      -4.352   1.491   3.952  1.00  0.50           N  
ATOM    111  C5   DG A   4      -4.435   0.883   2.735  1.00  0.43           C  
ATOM    112  C6   DG A   4      -3.443   0.182   1.971  1.00  0.41           C  
ATOM    113  O6   DG A   4      -2.232   0.094   2.137  1.00  0.45           O  
ATOM    114  N1   DG A   4      -3.983  -0.286   0.821  1.00  0.41           N  
ATOM    115  C2   DG A   4      -5.315  -0.044   0.468  1.00  0.42           C  
ATOM    116  N2   DG A   4      -5.665  -0.444  -0.625  1.00  0.49           N  
ATOM    117  N3   DG A   4      -6.202   0.593   1.146  1.00  0.42           N  
ATOM    118  C4   DG A   4      -5.723   1.024   2.252  1.00  0.41           C  
ATOM    119  H5'  DG A   4     -10.380   2.558   0.363  1.00  0.57           H  
ATOM    120 H5''  DG A   4     -11.811   2.603   1.453  1.00  0.58           H  
ATOM    121  H4'  DG A   4     -10.491   0.883   2.237  1.00  0.56           H  
ATOM    122  H3'  DG A   4     -10.728   3.297   3.799  1.00  0.50           H  
ATOM    123  H2'  DG A   4      -8.508   3.805   3.405  1.00  0.51           H  
ATOM    124 H2''  DG A   4      -8.336   2.915   4.970  1.00  0.57           H  
ATOM    125  H1'  DG A   4      -8.208   0.795   3.682  1.00  0.57           H  
ATOM    126  H8   DG A   4      -5.886   2.442   5.003  1.00  0.58           H  
ATOM    127  H1   DG A   4      -3.370  -0.956   0.259  1.00  0.44           H  
ATOM    128  H21  DG A   4      -5.006  -0.921  -1.151  1.00  0.47           H  
ATOM    129  H22  DG A   4      -6.603  -0.291  -0.968  1.00  0.71           H  
ATOM    130  P    DT A   5     -11.334   0.141   4.488  1.00  0.80           P  
ATOM    131  OP1  DT A   5     -12.282   0.483   3.406  1.00  1.15           O  
ATOM    132  OP2  DT A   5     -11.850  -0.318   5.797  1.00  0.80           O  
ATOM    133  O5'  DT A   5     -10.316  -0.999   3.919  1.00  1.04           O  
ATOM    134  C5'  DT A   5     -10.311  -2.333   4.481  1.00  1.14           C  
ATOM    135  C4'  DT A   5     -10.513  -3.447   3.435  1.00  1.21           C  
ATOM    136  O4'  DT A   5     -11.898  -3.807   3.379  1.00  1.41           O  
ATOM    137  C3'  DT A   5     -10.117  -3.008   2.028  1.00  1.15           C  
ATOM    138  O3'  DT A   5      -9.494  -4.105   1.313  1.00  1.56           O  
ATOM    139  C2'  DT A   5     -11.417  -2.613   1.383  1.00  1.03           C  
ATOM    140  C1'  DT A   5     -12.523  -3.068   2.319  1.00  1.23           C  
ATOM    141  N1   DT A   5     -13.278  -1.912   2.856  1.00  1.22           N  
ATOM    142  C2   DT A   5     -13.382  -1.767   4.238  1.00  1.40           C  
ATOM    143  O2   DT A   5     -12.834  -2.525   5.033  1.00  1.70           O  
ATOM    144  N3   DT A   5     -14.126  -0.689   4.679  1.00  1.50           N  
ATOM    145  C4   DT A   5     -14.761   0.241   3.883  1.00  1.45           C  
ATOM    146  O4   DT A   5     -15.408   1.158   4.383  1.00  1.64           O  
ATOM    147  C5   DT A   5     -14.592   0.012   2.468  1.00  1.46           C  
ATOM    148  C7   DT A   5     -15.221   0.973   1.480  1.00  1.89           C  
ATOM    149  C6   DT A   5     -13.875  -1.027   2.007  1.00  1.35           C  
ATOM    150  H5'  DT A   5     -11.114  -2.400   5.214  1.00  1.19           H  
ATOM    151 H5''  DT A   5      -9.367  -2.506   4.989  1.00  1.50           H  
ATOM    152  H4'  DT A   5      -9.930  -4.321   3.719  1.00  1.45           H  
ATOM    153  H3'  DT A   5      -9.444  -2.149   2.077  1.00  1.14           H  
ATOM    154  H2'  DT A   5     -11.455  -1.523   1.270  1.00  0.95           H  
ATOM    155 H2''  DT A   5     -11.520  -3.122   0.417  1.00  1.24           H  
ATOM    156  H1'  DT A   5     -13.207  -3.722   1.779  1.00  1.56           H  
ATOM    157  H3   DT A   5     -14.206  -0.567   5.678  1.00  1.78           H  
ATOM    158  H71  DT A   5     -15.282   0.498   0.502  1.00  2.21           H  
ATOM    159  H72  DT A   5     -16.218   1.243   1.821  1.00  1.96           H  
ATOM    160  H73  DT A   5     -14.607   1.864   1.413  1.00  2.03           H  
ATOM    161  H6   DT A   5     -13.765  -1.163   0.931  1.00  1.52           H  
ATOM    162  P    DT A   6      -9.295  -4.081  -0.297  1.00  1.90           P  
ATOM    163  OP1  DT A   6      -7.899  -3.678  -0.580  1.00  2.36           O  
ATOM    164  OP2  DT A   6     -10.414  -3.312  -0.887  1.00  2.54           O  
ATOM    165  O5'  DT A   6      -9.468  -5.638  -0.732  1.00  1.37           O  
ATOM    166  C5'  DT A   6      -8.388  -6.368  -1.354  1.00  1.28           C  
ATOM    167  C4'  DT A   6      -8.592  -6.541  -2.875  1.00  0.93           C  
ATOM    168  O4'  DT A   6      -7.329  -6.431  -3.588  1.00  0.73           O  
ATOM    169  C3'  DT A   6      -9.190  -7.920  -3.282  1.00  0.75           C  
ATOM    170  O3'  DT A   6     -10.463  -7.783  -3.957  1.00  0.82           O  
ATOM    171  C2'  DT A   6      -8.195  -8.479  -4.245  1.00  0.66           C  
ATOM    172  C1'  DT A   6      -7.474  -7.270  -4.730  1.00  0.70           C  
ATOM    173  N1   DT A   6      -6.237  -7.579  -5.470  1.00  0.70           N  
ATOM    174  C2   DT A   6      -6.295  -8.563  -6.440  1.00  0.77           C  
ATOM    175  O2   DT A   6      -7.262  -9.306  -6.563  1.00  0.84           O  
ATOM    176  N3   DT A   6      -5.162  -8.713  -7.216  1.00  0.81           N  
ATOM    177  C4   DT A   6      -3.991  -7.989  -7.090  1.00  0.78           C  
ATOM    178  O4   DT A   6      -3.116  -8.072  -7.928  1.00  0.86           O  
ATOM    179  C5   DT A   6      -4.017  -7.032  -6.024  1.00  0.72           C  
ATOM    180  C7   DT A   6      -2.754  -6.254  -5.648  1.00  0.78           C  
ATOM    181  C6   DT A   6      -5.124  -6.850  -5.281  1.00  0.68           C  
ATOM    182  H5'  DT A   6      -8.301  -7.345  -0.882  1.00  1.35           H  
ATOM    183 H5''  DT A   6      -7.461  -5.818  -1.192  1.00  1.61           H  
ATOM    184  H4'  DT A   6      -9.255  -5.754  -3.229  1.00  1.17           H  
ATOM    185  H3'  DT A   6      -9.284  -8.576  -2.416  1.00  0.84           H  
ATOM    186  H2'  DT A   6      -7.501  -9.153  -3.726  1.00  0.70           H  
ATOM    187 H2''  DT A   6      -8.710  -8.973  -5.079  1.00  0.73           H  
ATOM    188  H1'  DT A   6      -8.130  -6.743  -5.379  1.00  0.79           H  
ATOM    189  H3   DT A   6      -5.194  -9.412  -7.944  1.00  0.89           H  
ATOM    190  H71  DT A   6      -3.026  -5.554  -4.875  1.00  1.17           H  
ATOM    191  H72  DT A   6      -2.364  -5.727  -6.508  1.00  1.31           H  
ATOM    192  H73  DT A   6      -1.995  -6.896  -5.279  1.00  1.34           H  
ATOM    193  H6   DT A   6      -5.111  -6.124  -4.454  1.00  0.68           H  
ATOM    194  P    DA A   7     -10.582  -7.317  -5.523  1.00  0.83           P  
ATOM    195  OP1  DA A   7     -10.033  -5.947  -5.630  1.00  1.11           O  
ATOM    196  OP2  DA A   7     -11.967  -7.582  -5.970  1.00  1.07           O  
ATOM    197  O5'  DA A   7      -9.591  -8.317  -6.352  1.00  0.80           O  
ATOM    198  C5'  DA A   7      -9.113  -7.994  -7.689  1.00  0.83           C  
ATOM    199  C4'  DA A   7      -8.657  -6.543  -7.789  1.00  0.70           C  
ATOM    200  O4'  DA A   7      -7.364  -6.296  -7.085  1.00  0.57           O  
ATOM    201  C3'  DA A   7      -8.455  -6.083  -9.253  1.00  0.71           C  
ATOM    202  O3'  DA A   7      -9.229  -4.869  -9.536  1.00  0.85           O  
ATOM    203  C2'  DA A   7      -6.973  -5.849  -9.304  1.00  0.60           C  
ATOM    204  C1'  DA A   7      -6.635  -5.389  -7.929  1.00  0.51           C  
ATOM    205  N9   DA A   7      -5.176  -5.211  -7.763  1.00  0.47           N  
ATOM    206  C8   DA A   7      -4.456  -4.427  -6.841  1.00  0.53           C  
ATOM    207  N7   DA A   7      -3.301  -4.004  -7.276  1.00  0.59           N  
ATOM    208  C5   DA A   7      -3.187  -4.548  -8.537  1.00  0.52           C  
ATOM    209  C6   DA A   7      -2.173  -4.470  -9.501  1.00  0.57           C  
ATOM    210  N6   DA A   7      -1.054  -3.767  -9.323  1.00  0.69           N  
ATOM    211  N1   DA A   7      -2.360  -5.125 -10.655  1.00  0.53           N  
ATOM    212  C2   DA A   7      -3.475  -5.819 -10.853  1.00  0.49           C  
ATOM    213  N3   DA A   7      -4.490  -5.959 -10.010  1.00  0.47           N  
ATOM    214  C4   DA A   7      -4.286  -5.289  -8.850  1.00  0.46           C  
ATOM    215  H5'  DA A   7      -9.919  -8.161  -8.403  1.00  0.93           H  
ATOM    216 H5''  DA A   7      -8.279  -8.641  -7.940  1.00  0.99           H  
ATOM    217  H4'  DA A   7      -9.428  -5.963  -7.315  1.00  0.85           H  
ATOM    218  H3'  DA A   7      -8.730  -6.888  -9.939  1.00  0.83           H  
ATOM    219  H2'  DA A   7      -6.472  -6.811  -9.486  1.00  0.60           H  
ATOM    220 H2''  DA A   7      -6.679  -5.112 -10.043  1.00  0.72           H  
ATOM    221  H1'  DA A   7      -7.067  -4.426  -7.800  1.00  0.62           H  
ATOM    222  H8   DA A   7      -4.700  -4.366  -5.692  1.00  0.58           H  
ATOM    223  H61  DA A   7      -0.353  -3.742 -10.049  1.00  0.73           H  
ATOM    224  H62  DA A   7      -0.908  -3.259  -8.462  1.00  0.77           H  
ATOM    225  H2   DA A   7      -3.568  -6.325 -11.814  1.00  0.53           H  
ATOM    226  P    DG A   8      -8.628  -3.543 -10.291  1.00  0.58           P  
ATOM    227  OP1  DG A   8      -9.711  -2.935 -11.095  1.00  0.73           O  
ATOM    228  OP2  DG A   8      -7.349  -3.915 -10.936  1.00  0.63           O  
ATOM    229  O5'  DG A   8      -8.302  -2.556  -9.053  1.00  0.75           O  
ATOM    230  C5'  DG A   8      -8.967  -2.840  -7.836  1.00  0.74           C  
ATOM    231  C4'  DG A   8      -8.197  -2.601  -6.531  1.00  0.65           C  
ATOM    232  O4'  DG A   8      -6.725  -2.937  -6.366  1.00  0.73           O  
ATOM    233  C3'  DG A   8      -8.239  -1.174  -6.104  1.00  0.70           C  
ATOM    234  O3'  DG A   8      -9.556  -0.690  -5.849  1.00  0.87           O  
ATOM    235  C2'  DG A   8      -7.397  -1.225  -4.886  1.00  0.63           C  
ATOM    236  C1'  DG A   8      -6.536  -2.484  -4.979  1.00  0.65           C  
ATOM    237  N9   DG A   8      -5.232  -2.207  -4.218  1.00  0.52           N  
ATOM    238  C8   DG A   8      -5.337  -1.627  -3.033  1.00  0.47           C  
ATOM    239  N7   DG A   8      -4.359  -1.587  -2.258  1.00  0.45           N  
ATOM    240  C5   DG A   8      -3.399  -2.192  -2.893  1.00  0.43           C  
ATOM    241  C6   DG A   8      -2.116  -2.386  -2.396  1.00  0.44           C  
ATOM    242  O6   DG A   8      -1.710  -2.161  -1.227  1.00  0.49           O  
ATOM    243  N1   DG A   8      -1.348  -3.031  -3.307  1.00  0.45           N  
ATOM    244  C2   DG A   8      -1.743  -3.463  -4.518  1.00  0.53           C  
ATOM    245  N2   DG A   8      -0.760  -4.128  -5.177  1.00  0.61           N  
ATOM    246  N3   DG A   8      -3.016  -3.282  -5.020  1.00  0.58           N  
ATOM    247  C4   DG A   8      -3.822  -2.627  -4.149  1.00  0.50           C  
ATOM    248  H5'  DG A   8      -9.189  -3.860  -7.850  1.00  0.89           H  
ATOM    249 H5''  DG A   8      -9.927  -2.322  -7.795  1.00  0.86           H  
ATOM    250  H4'  DG A   8      -8.767  -3.183  -5.786  1.00  0.74           H  
ATOM    251  H3'  DG A   8      -7.746  -0.557  -6.848  1.00  0.74           H  
ATOM    252  H2'  DG A   8      -6.743  -0.356  -4.823  1.00  0.60           H  
ATOM    253 H2''  DG A   8      -8.043  -1.301  -3.999  1.00  0.73           H  
ATOM    254  H1'  DG A   8      -7.071  -3.239  -4.383  1.00  0.81           H  
ATOM    255  H8   DG A   8      -6.277  -1.233  -2.687  1.00  0.50           H  
ATOM    256  H1   DG A   8      -0.429  -3.188  -3.059  1.00  0.48           H  
ATOM    257  H21  DG A   8      -0.905  -4.496  -6.062  1.00  0.58           H  
ATOM    258  H22  DG A   8       0.119  -4.352  -4.704  1.00  0.73           H  
ATOM    259  P    DG A   9      -9.961   0.784  -6.369  1.00  0.98           P  
ATOM    260  OP1  DG A   9      -9.766   1.737  -5.253  1.00  1.06           O  
ATOM    261  OP2  DG A   9     -11.277   0.693  -7.039  1.00  1.24           O  
ATOM    262  O5'  DG A   9      -8.838   1.089  -7.496  1.00  0.87           O  
ATOM    263  C5'  DG A   9      -7.732   1.972  -7.223  1.00  0.78           C  
ATOM    264  C4'  DG A   9      -6.796   2.147  -8.408  1.00  0.67           C  
ATOM    265  O4'  DG A   9      -5.444   2.328  -7.968  1.00  0.56           O  
ATOM    266  C3'  DG A   9      -6.807   0.949  -9.377  1.00  0.67           C  
ATOM    267  O3'  DG A   9      -7.487   1.229 -10.647  1.00  0.77           O  
ATOM    268  C2'  DG A   9      -5.340   0.587  -9.587  1.00  0.60           C  
ATOM    269  C1'  DG A   9      -4.551   1.645  -8.860  1.00  0.51           C  
ATOM    270  N9   DG A   9      -3.341   1.256  -8.127  1.00  0.43           N  
ATOM    271  C8   DG A   9      -2.154   0.754  -8.569  1.00  0.46           C  
ATOM    272  N7   DG A   9      -1.138   0.813  -7.760  1.00  0.44           N  
ATOM    273  C5   DG A   9      -1.715   1.425  -6.642  1.00  0.39           C  
ATOM    274  C6   DG A   9      -1.123   1.746  -5.388  1.00  0.39           C  
ATOM    275  O6   DG A   9       0.010   1.502  -5.014  1.00  0.44           O  
ATOM    276  N1   DG A   9      -2.033   2.329  -4.513  1.00  0.39           N  
ATOM    277  C2   DG A   9      -3.367   2.566  -4.825  1.00  0.40           C  
ATOM    278  N2   DG A   9      -4.110   3.140  -3.893  1.00  0.44           N  
ATOM    279  N3   DG A   9      -3.923   2.253  -5.999  1.00  0.41           N  
ATOM    280  C4   DG A   9      -3.048   1.686  -6.854  1.00  0.39           C  
ATOM    281  H5'  DG A   9      -7.142   1.571  -6.411  1.00  0.91           H  
ATOM    282 H5''  DG A   9      -8.133   2.969  -6.940  1.00  0.73           H  
ATOM    283  H4'  DG A   9      -7.098   3.045  -8.923  1.00  0.77           H  
ATOM    284  H3'  DG A   9      -7.298   0.109  -8.893  1.00  0.75           H  
ATOM    285  H2'  DG A   9      -5.128  -0.403  -9.166  1.00  0.62           H  
ATOM    286 H2''  DG A   9      -5.102   0.641 -10.669  1.00  0.66           H  
ATOM    287  H1'  DG A   9      -4.226   2.359  -9.616  1.00  0.52           H  
ATOM    288  H8   DG A   9      -2.057   0.326  -9.567  1.00  0.53           H  
ATOM    289  H1   DG A   9      -1.668   2.582  -3.577  1.00  0.41           H  
ATOM    290  H21  DG A   9      -3.707   3.377  -3.015  1.00  0.38           H  
ATOM    291  H22  DG A   9      -5.083   3.339  -4.073  1.00  0.61           H  
ATOM    292  P    DG A  10      -7.613   2.697 -11.363  1.00  0.96           P  
ATOM    293  OP1  DG A  10      -8.853   2.710 -12.170  1.00  1.24           O  
ATOM    294  OP2  DG A  10      -6.316   3.007 -12.004  1.00  0.97           O  
ATOM    295  O5'  DG A  10      -7.814   3.716 -10.111  1.00  1.06           O  
ATOM    296  C5'  DG A  10      -7.805   5.157 -10.255  1.00  0.99           C  
ATOM    297  C4'  DG A  10      -6.471   5.801  -9.882  1.00  0.90           C  
ATOM    298  O4'  DG A  10      -6.358   6.160  -8.472  1.00  0.90           O  
ATOM    299  C3'  DG A  10      -5.284   4.880 -10.179  1.00  0.89           C  
ATOM    300  O3'  DG A  10      -4.552   5.346 -11.322  1.00  0.82           O  
ATOM    301  C2'  DG A  10      -4.442   4.945  -8.929  1.00  0.89           C  
ATOM    302  C1'  DG A  10      -4.948   6.158  -8.243  1.00  0.85           C  
ATOM    303  N9   DG A  10      -4.472   6.306  -6.856  1.00  0.70           N  
ATOM    304  C8   DG A  10      -5.037   6.906  -5.770  1.00  0.71           C  
ATOM    305  N7   DG A  10      -4.272   7.120  -4.737  1.00  0.61           N  
ATOM    306  C5   DG A  10      -3.057   6.600  -5.183  1.00  0.51           C  
ATOM    307  C6   DG A  10      -1.814   6.532  -4.524  1.00  0.46           C  
ATOM    308  O6   DG A  10      -1.545   6.920  -3.415  1.00  0.57           O  
ATOM    309  N1   DG A  10      -0.839   5.941  -5.307  1.00  0.46           N  
ATOM    310  C2   DG A  10      -1.032   5.467  -6.579  1.00  0.52           C  
ATOM    311  N2   DG A  10       0.030   4.921  -7.162  1.00  0.61           N  
ATOM    312  N3   DG A  10      -2.204   5.523  -7.219  1.00  0.60           N  
ATOM    313  C4   DG A  10      -3.170   6.100  -6.465  1.00  0.57           C  
ATOM    314  H5'  DG A  10      -8.549   5.582  -9.595  1.00  1.03           H  
ATOM    315 H5''  DG A  10      -8.052   5.418 -11.302  1.00  1.01           H  
ATOM    316  H4'  DG A  10      -6.355   6.709 -10.475  1.00  0.88           H  
ATOM    317  H3'  DG A  10      -5.635   3.878 -10.340  1.00  0.99           H  
ATOM    318  H2'  DG A  10      -4.625   4.070  -8.296  1.00  0.99           H  
ATOM    319 H2''  DG A  10      -3.382   5.064  -9.181  1.00  0.86           H  
ATOM    320  H1'  DG A  10      -4.552   7.010  -8.805  1.00  0.90           H  
ATOM    321  H8   DG A  10      -6.084   7.210  -5.772  1.00  0.84           H  
ATOM    322  H1   DG A  10       0.080   5.859  -4.890  1.00  0.51           H  
ATOM    323  H21  DG A  10       0.910   4.886  -6.669  1.00  0.62           H  
ATOM    324  H22  DG A  10      -0.044   4.532  -8.086  1.00  0.72           H  
ATOM    325  P    DT A  11      -3.095   4.753 -11.671  1.00  0.89           P  
ATOM    326  OP1  DT A  11      -2.960   4.692 -13.143  1.00  1.00           O  
ATOM    327  OP2  DT A  11      -2.884   3.533 -10.860  1.00  1.05           O  
ATOM    328  O5'  DT A  11      -2.105   5.901 -11.121  1.00  0.87           O  
ATOM    329  C5'  DT A  11      -2.359   7.279 -11.412  1.00  0.94           C  
ATOM    330  C4'  DT A  11      -1.064   8.087 -11.516  1.00  1.04           C  
ATOM    331  O4'  DT A  11      -1.288   9.293 -12.277  1.00  0.98           O  
ATOM    332  C3'  DT A  11      -0.543   8.483 -10.137  1.00  1.12           C  
ATOM    333  O3'  DT A  11       0.769   7.954  -9.913  1.00  1.26           O  
ATOM    334  C2'  DT A  11      -0.517   9.985 -10.125  1.00  1.00           C  
ATOM    335  C1'  DT A  11      -0.994  10.458 -11.478  1.00  0.95           C  
ATOM    336  N1   DT A  11      -2.184  11.320 -11.351  1.00  0.88           N  
ATOM    337  C2   DT A  11      -2.006  12.573 -10.797  1.00  0.97           C  
ATOM    338  O2   DT A  11      -0.915  12.953 -10.377  1.00  1.08           O  
ATOM    339  N3   DT A  11      -3.131  13.375 -10.736  1.00  0.99           N  
ATOM    340  C4   DT A  11      -4.399  13.034 -11.172  1.00  0.93           C  
ATOM    341  O4   DT A  11      -5.330  13.831 -11.078  1.00  1.02           O  
ATOM    342  C5   DT A  11      -4.490  11.704 -11.731  1.00  0.82           C  
ATOM    343  C7   DT A  11      -5.831  11.200 -12.255  1.00  0.83           C  
ATOM    344  C6   DT A  11      -3.408  10.903 -11.802  1.00  0.81           C  
ATOM    345  H5'  DT A  11      -2.982   7.701 -10.624  1.00  0.90           H  
ATOM    346 H5''  DT A  11      -2.893   7.347 -12.361  1.00  0.97           H  
ATOM    347  H4'  DT A  11      -0.310   7.485 -12.022  1.00  1.13           H  
ATOM    348  H3'  DT A  11      -1.226   8.125  -9.365  1.00  1.20           H  
ATOM    349  H2'  DT A  11      -1.191  10.359  -9.346  1.00  0.94           H  
ATOM    350 H2''  DT A  11       0.511  10.332  -9.963  1.00  1.02           H  
ATOM    351  H1'  DT A  11      -0.197  11.026 -11.958  1.00  0.98           H  
ATOM    352  H3   DT A  11      -3.016  14.295 -10.337  1.00  1.11           H  
ATOM    353  H71  DT A  11      -5.969  11.535 -13.279  1.00  0.94           H  
ATOM    354  H72  DT A  11      -5.847  10.111 -12.227  1.00  0.85           H  
ATOM    355  H73  DT A  11      -6.634  11.594 -11.637  1.00  0.88           H  
ATOM    356  H6   DT A  11      -3.510   9.902 -12.220  1.00  0.79           H  
ATOM    357  P    DT A  12       1.325   7.757  -8.414  1.00  1.80           P  
ATOM    358  OP1  DT A  12       1.603   6.320  -8.210  1.00  2.59           O  
ATOM    359  OP2  DT A  12       0.418   8.471  -7.487  1.00  2.12           O  
ATOM    360  O5'  DT A  12       2.732   8.541  -8.445  1.00  1.40           O  
ATOM    361  C5'  DT A  12       3.400   8.879  -7.224  1.00  1.32           C  
ATOM    362  C4'  DT A  12       4.828   9.362  -7.476  1.00  0.91           C  
ATOM    363  O4'  DT A  12       4.839  10.771  -7.796  1.00  0.80           O  
ATOM    364  C3'  DT A  12       5.708   9.149  -6.248  1.00  0.84           C  
ATOM    365  O3'  DT A  12       6.723   8.171  -6.506  1.00  0.73           O  
ATOM    366  C2'  DT A  12       6.321  10.487  -5.946  1.00  0.87           C  
ATOM    367  C1'  DT A  12       5.766  11.476  -6.944  1.00  0.67           C  
ATOM    368  N1   DT A  12       5.104  12.607  -6.265  1.00  0.67           N  
ATOM    369  C2   DT A  12       5.911  13.620  -5.786  1.00  0.86           C  
ATOM    370  O2   DT A  12       7.137  13.571  -5.862  1.00  1.15           O  
ATOM    371  N3   DT A  12       5.260  14.693  -5.207  1.00  0.87           N  
ATOM    372  C4   DT A  12       3.890  14.835  -5.065  1.00  0.72           C  
ATOM    373  O4   DT A  12       3.415  15.841  -4.543  1.00  0.75           O  
ATOM    374  C5   DT A  12       3.128  13.724  -5.589  1.00  0.80           C  
ATOM    375  C7   DT A  12       1.606  13.752  -5.502  1.00  1.18           C  
ATOM    376  C6   DT A  12       3.740  12.667  -6.159  1.00  0.78           C  
ATOM    377  H5'  DT A  12       3.429   8.000  -6.580  1.00  1.50           H  
ATOM    378 H5''  DT A  12       2.841   9.669  -6.724  1.00  1.51           H  
ATOM    379  H4'  DT A  12       5.247   8.807  -8.314  1.00  0.99           H  
ATOM    380  H3'  DT A  12       5.093   8.833  -5.402  1.00  1.09           H  
ATOM    381  H2'  DT A  12       6.049  10.796  -4.930  1.00  1.11           H  
ATOM    382 H2''  DT A  12       7.409  10.426  -6.067  1.00  1.07           H  
ATOM    383  H1'  DT A  12       6.584  11.861  -7.553  1.00  0.87           H  
ATOM    384  H3   DT A  12       5.836  15.444  -4.856  1.00  1.10           H  
ATOM    385  H71  DT A  12       1.213  14.451  -6.234  1.00  1.57           H  
ATOM    386  H72  DT A  12       1.211  12.756  -5.703  1.00  1.89           H  
ATOM    387  H73  DT A  12       1.305  14.069  -4.507  1.00  1.16           H  
ATOM    388  H6   DT A  12       3.138  11.842  -6.536  1.00  1.01           H  
ATOM    389  P    DA A  13       6.954   6.942  -5.490  1.00  0.66           P  
ATOM    390  OP1  DA A  13       7.132   5.709  -6.289  1.00  0.93           O  
ATOM    391  OP2  DA A  13       5.905   7.000  -4.448  1.00  0.95           O  
ATOM    392  O5'  DA A  13       8.367   7.305  -4.803  1.00  0.48           O  
ATOM    393  C5'  DA A  13       8.782   6.639  -3.605  1.00  0.41           C  
ATOM    394  C4'  DA A  13      10.226   6.146  -3.701  1.00  0.43           C  
ATOM    395  O4'  DA A  13      10.528   5.720  -5.048  1.00  0.46           O  
ATOM    396  C3'  DA A  13      11.214   7.241  -3.315  1.00  0.47           C  
ATOM    397  O3'  DA A  13      11.928   6.889  -2.123  1.00  0.56           O  
ATOM    398  C2'  DA A  13      12.150   7.378  -4.483  1.00  0.45           C  
ATOM    399  C1'  DA A  13      11.676   6.431  -5.559  1.00  0.45           C  
ATOM    400  N9   DA A  13      11.327   7.154  -6.797  1.00  0.44           N  
ATOM    401  C8   DA A  13      10.155   7.728  -7.163  1.00  0.46           C  
ATOM    402  N7   DA A  13      10.078   8.222  -8.353  1.00  0.55           N  
ATOM    403  C5   DA A  13      11.357   7.953  -8.853  1.00  0.56           C  
ATOM    404  C6   DA A  13      11.966   8.210 -10.085  1.00  0.68           C  
ATOM    405  N6   DA A  13      11.334   8.795 -11.102  1.00  0.81           N  
ATOM    406  N1   DA A  13      13.242   7.813 -10.240  1.00  0.71           N  
ATOM    407  C2   DA A  13      13.882   7.196  -9.246  1.00  0.64           C  
ATOM    408  N3   DA A  13      13.401   6.898  -8.043  1.00  0.55           N  
ATOM    409  C4   DA A  13      12.124   7.307  -7.910  1.00  0.49           C  
ATOM    410  H5'  DA A  13       8.128   5.785  -3.431  1.00  0.49           H  
ATOM    411 H5''  DA A  13       8.694   7.328  -2.766  1.00  0.46           H  
ATOM    412  H4'  DA A  13      10.355   5.299  -3.028  1.00  0.52           H  
ATOM    413  H3'  DA A  13      10.683   8.183  -3.166  1.00  0.49           H  
ATOM    414  H2'  DA A  13      12.122   8.408  -4.859  1.00  0.42           H  
ATOM    415 H2''  DA A  13      13.163   7.093  -4.175  1.00  0.54           H  
ATOM    416  H1'  DA A  13      12.468   5.716  -5.778  1.00  0.54           H  
ATOM    417  H8   DA A  13       9.310   7.777  -6.476  1.00  0.48           H  
ATOM    418  H61  DA A  13      11.821   8.958 -11.972  1.00  0.95           H  
ATOM    419  H62  DA A  13      10.368   9.072 -11.004  1.00  0.84           H  
ATOM    420  H2   DA A  13      14.915   6.905  -9.441  1.00  0.71           H  
ATOM    421  P    DG A  14      12.956   5.647  -2.114  1.00  0.47           P  
ATOM    422  OP1  DG A  14      14.313   6.168  -2.391  1.00  0.67           O  
ATOM    423  OP2  DG A  14      12.391   4.573  -2.962  1.00  0.58           O  
ATOM    424  O5'  DG A  14      12.908   5.156  -0.581  1.00  0.42           O  
ATOM    425  C5'  DG A  14      11.697   4.623  -0.029  1.00  0.39           C  
ATOM    426  C4'  DG A  14      11.050   5.575   0.967  1.00  0.42           C  
ATOM    427  O4'  DG A  14      10.009   6.333   0.329  1.00  0.44           O  
ATOM    428  C3'  DG A  14      10.416   4.845   2.142  1.00  0.53           C  
ATOM    429  O3'  DG A  14      11.281   4.846   3.291  1.00  0.60           O  
ATOM    430  C2'  DG A  14       9.139   5.601   2.412  1.00  0.50           C  
ATOM    431  C1'  DG A  14       8.820   6.344   1.147  1.00  0.40           C  
ATOM    432  N9   DG A  14       7.683   5.884   0.339  1.00  0.33           N  
ATOM    433  C8   DG A  14       7.712   5.336  -0.905  1.00  0.33           C  
ATOM    434  N7   DG A  14       6.626   5.346  -1.597  1.00  0.32           N  
ATOM    435  C5   DG A  14       5.735   5.968  -0.725  1.00  0.29           C  
ATOM    436  C6   DG A  14       4.362   6.282  -0.906  1.00  0.32           C  
ATOM    437  O6   DG A  14       3.659   6.081  -1.894  1.00  0.35           O  
ATOM    438  N1   DG A  14       3.828   6.905   0.213  1.00  0.36           N  
ATOM    439  C2   DG A  14       4.522   7.195   1.369  1.00  0.40           C  
ATOM    440  N2   DG A  14       3.822   7.792   2.337  1.00  0.50           N  
ATOM    441  N3   DG A  14       5.820   6.905   1.550  1.00  0.38           N  
ATOM    442  C4   DG A  14       6.364   6.294   0.469  1.00  0.31           C  
ATOM    443  H5'  DG A  14      11.915   3.705   0.498  1.00  0.52           H  
ATOM    444 H5''  DG A  14      11.004   4.425  -0.860  1.00  0.45           H  
ATOM    445  H4'  DG A  14      11.804   6.265   1.341  1.00  0.50           H  
ATOM    446  H3'  DG A  14      10.178   3.831   1.843  1.00  0.64           H  
ATOM    447  H2'  DG A  14       8.326   4.918   2.681  1.00  0.55           H  
ATOM    448 H2''  DG A  14       9.336   6.365   3.205  1.00  0.60           H  
ATOM    449  H1'  DG A  14       8.623   7.394   1.404  1.00  0.44           H  
ATOM    450  H8   DG A  14       8.633   4.918  -1.312  1.00  0.36           H  
ATOM    451  H1   DG A  14       2.853   7.160   0.155  1.00  0.41           H  
ATOM    452  H21  DG A  14       2.841   8.008   2.194  1.00  0.49           H  
ATOM    453  H22  DG A  14       4.269   8.027   3.211  1.00  0.64           H  
ATOM    454  P    DG A  15      11.699   3.471   4.036  1.00  0.84           P  
ATOM    455  OP1  DG A  15      11.054   3.453   5.368  1.00  1.04           O  
ATOM    456  OP2  DG A  15      13.166   3.313   3.926  1.00  0.98           O  
ATOM    457  O5'  DG A  15      10.999   2.337   3.122  1.00  0.83           O  
ATOM    458  C5'  DG A  15       9.627   1.881   3.280  1.00  0.80           C  
ATOM    459  C4'  DG A  15       8.681   2.840   4.013  1.00  0.69           C  
ATOM    460  O4'  DG A  15       7.686   3.327   3.111  1.00  0.68           O  
ATOM    461  C3'  DG A  15       7.917   2.183   5.153  1.00  0.58           C  
ATOM    462  O3'  DG A  15       8.637   2.255   6.394  1.00  0.58           O  
ATOM    463  C2'  DG A  15       6.625   2.971   5.205  1.00  0.52           C  
ATOM    464  C1'  DG A  15       6.491   3.612   3.852  1.00  0.56           C  
ATOM    465  N9   DG A  15       5.305   3.254   3.070  1.00  0.56           N  
ATOM    466  C8   DG A  15       4.018   3.666   3.228  1.00  0.64           C  
ATOM    467  N7   DG A  15       3.212   3.515   2.232  1.00  0.64           N  
ATOM    468  C5   DG A  15       4.051   2.920   1.279  1.00  0.55           C  
ATOM    469  C6   DG A  15       3.760   2.501  -0.044  1.00  0.53           C  
ATOM    470  O6   DG A  15       2.629   2.427  -0.558  1.00  0.58           O  
ATOM    471  N1   DG A  15       4.869   1.940  -0.664  1.00  0.51           N  
ATOM    472  C2   DG A  15       6.115   1.802  -0.077  1.00  0.53           C  
ATOM    473  N2   DG A  15       7.065   1.230  -0.817  1.00  0.61           N  
ATOM    474  N3   DG A  15       6.394   2.200   1.169  1.00  0.51           N  
ATOM    475  C4   DG A  15       5.323   2.746   1.788  1.00  0.51           C  
ATOM    476  H5'  DG A  15       9.618   0.944   3.820  1.00  0.80           H  
ATOM    477 H5''  DG A  15       9.236   1.731   2.261  1.00  0.86           H  
ATOM    478  H4'  DG A  15       9.219   3.690   4.407  1.00  0.76           H  
ATOM    479  H3'  DG A  15       7.705   1.144   4.892  1.00  0.63           H  
ATOM    480  H2'  DG A  15       5.769   2.320   5.401  1.00  0.56           H  
ATOM    481 H2''  DG A  15       6.723   3.787   5.965  1.00  0.50           H  
ATOM    482  H1'  DG A  15       6.463   4.701   3.989  1.00  0.60           H  
ATOM    483  H8   DG A  15       3.683   4.120   4.160  1.00  0.73           H  
ATOM    484  H1   DG A  15       4.724   1.594  -1.605  1.00  0.54           H  
ATOM    485  H21  DG A  15       6.861   0.926  -1.754  1.00  0.59           H  
ATOM    486  H22  DG A  15       7.993   1.108  -0.438  1.00  0.74           H  
ATOM    487  P    DG A  16       8.674   0.993   7.405  1.00  0.48           P  
ATOM    488  OP1  DG A  16       7.392   0.955   8.143  1.00  0.66           O  
ATOM    489  OP2  DG A  16       9.952   1.034   8.149  1.00  0.61           O  
ATOM    490  O5'  DG A  16       8.715  -0.271   6.400  1.00  0.44           O  
ATOM    491  C5'  DG A  16       7.611  -1.196   6.270  1.00  0.38           C  
ATOM    492  C4'  DG A  16       6.252  -0.508   6.214  1.00  0.37           C  
ATOM    493  O4'  DG A  16       5.712  -0.532   4.890  1.00  0.43           O  
ATOM    494  C3'  DG A  16       5.192  -1.140   7.098  1.00  0.44           C  
ATOM    495  O3'  DG A  16       5.253  -0.633   8.435  1.00  0.69           O  
ATOM    496  C2'  DG A  16       3.900  -0.753   6.411  1.00  0.42           C  
ATOM    497  C1'  DG A  16       4.290  -0.382   4.999  1.00  0.40           C  
ATOM    498  N9   DG A  16       3.591  -1.079   3.909  1.00  0.32           N  
ATOM    499  C8   DG A  16       4.115  -1.772   2.865  1.00  0.30           C  
ATOM    500  N7   DG A  16       3.339  -2.031   1.866  1.00  0.28           N  
ATOM    501  C5   DG A  16       2.142  -1.452   2.279  1.00  0.28           C  
ATOM    502  C6   DG A  16       0.884  -1.387   1.626  1.00  0.32           C  
ATOM    503  O6   DG A  16       0.551  -1.845   0.568  1.00  0.35           O  
ATOM    504  N1   DG A  16      -0.042  -0.732   2.357  1.00  0.39           N  
ATOM    505  C2   DG A  16       0.169  -0.190   3.575  1.00  0.43           C  
ATOM    506  N2   DG A  16      -0.847   0.425   4.115  1.00  0.55           N  
ATOM    507  N3   DG A  16       1.338  -0.230   4.227  1.00  0.40           N  
ATOM    508  C4   DG A  16       2.282  -0.876   3.523  1.00  0.31           C  
ATOM    509  H5'  DG A  16       7.597  -1.871   7.114  1.00  0.46           H  
ATOM    510 H5''  DG A  16       7.769  -1.759   5.338  1.00  0.49           H  
ATOM    511  H4'  DG A  16       6.361   0.521   6.518  1.00  0.52           H  
ATOM    512  H3'  DG A  16       5.305  -2.228   7.092  1.00  0.50           H  
ATOM    513  H2'  DG A  16       3.194  -1.590   6.413  1.00  0.49           H  
ATOM    514 H2''  DG A  16       3.484   0.160   6.905  1.00  0.58           H  
ATOM    515  H1'  DG A  16       4.088   0.690   4.865  1.00  0.55           H  
ATOM    516  H8   DG A  16       5.157  -2.086   2.865  1.00  0.33           H  
ATOM    517  H1   DG A  16      -0.945  -0.654   1.937  1.00  0.48           H  
ATOM    518  H21  DG A  16      -1.779   0.479   3.652  1.00  0.56           H  
ATOM    519  H22  DG A  16      -0.703   0.864   4.993  1.00  0.67           H  
ATOM    520  P    DT A  17       5.851  -1.542   9.622  1.00  0.88           P  
ATOM    521  OP1  DT A  17       4.836  -1.631  10.695  1.00  1.18           O  
ATOM    522  OP2  DT A  17       7.215  -1.058   9.934  1.00  1.20           O  
ATOM    523  O5'  DT A  17       5.978  -2.990   8.926  1.00  0.77           O  
ATOM    524  C5'  DT A  17       5.296  -4.121   9.476  1.00  0.76           C  
ATOM    525  C4'  DT A  17       5.953  -5.436   9.059  1.00  0.68           C  
ATOM    526  O4'  DT A  17       5.576  -6.495   9.966  1.00  0.74           O  
ATOM    527  C3'  DT A  17       5.533  -5.845   7.649  1.00  0.60           C  
ATOM    528  O3'  DT A  17       6.667  -5.910   6.776  1.00  0.61           O  
ATOM    529  C2'  DT A  17       4.891  -7.195   7.788  1.00  0.61           C  
ATOM    530  C1'  DT A  17       4.922  -7.565   9.253  1.00  0.63           C  
ATOM    531  N1   DT A  17       3.560  -7.785   9.775  1.00  0.68           N  
ATOM    532  C2   DT A  17       2.885  -8.908   9.337  1.00  0.77           C  
ATOM    533  O2   DT A  17       3.365  -9.678   8.508  1.00  0.88           O  
ATOM    534  N3   DT A  17       1.630  -9.112   9.881  1.00  0.92           N  
ATOM    535  C4   DT A  17       1.003  -8.300  10.810  1.00  1.00           C  
ATOM    536  O4   DT A  17      -0.115  -8.582  11.236  1.00  1.22           O  
ATOM    537  C5   DT A  17       1.783  -7.149  11.204  1.00  1.03           C  
ATOM    538  C7   DT A  17       1.213  -6.171  12.227  1.00  1.41           C  
ATOM    539  C6   DT A  17       3.008  -6.928  10.688  1.00  0.90           C  
ATOM    540  H5'  DT A  17       4.262  -4.114   9.134  1.00  0.86           H  
ATOM    541 H5''  DT A  17       5.311  -4.049  10.564  1.00  0.78           H  
ATOM    542  H4'  DT A  17       7.036  -5.317   9.087  1.00  0.71           H  
ATOM    543  H3'  DT A  17       4.803  -5.133   7.258  1.00  0.61           H  
ATOM    544  H2'  DT A  17       3.851  -7.145   7.444  1.00  0.66           H  
ATOM    545 H2''  DT A  17       5.465  -7.935   7.217  1.00  0.63           H  
ATOM    546  H1'  DT A  17       5.500  -8.480   9.377  1.00  0.59           H  
ATOM    547  H3   DT A  17       1.125  -9.931   9.573  1.00  1.09           H  
ATOM    548  H71  DT A  17       0.667  -6.721  12.991  1.00  1.58           H  
ATOM    549  H72  DT A  17       2.026  -5.612  12.688  1.00  1.68           H  
ATOM    550  H73  DT A  17       0.538  -5.481  11.731  1.00  1.52           H  
ATOM    551  H6   DT A  17       3.568  -6.046  10.999  1.00  1.07           H  
ATOM    552  P    DT A  18       6.503  -6.443   5.265  1.00  0.63           P  
ATOM    553  OP1  DT A  18       6.984  -5.386   4.347  1.00  0.74           O  
ATOM    554  OP2  DT A  18       5.135  -6.986   5.111  1.00  0.91           O  
ATOM    555  O5'  DT A  18       7.543  -7.673   5.207  1.00  0.49           O  
ATOM    556  C5'  DT A  18       7.138  -8.984   5.609  1.00  0.54           C  
ATOM    557  C4'  DT A  18       7.876 -10.070   4.826  1.00  0.47           C  
ATOM    558  O4'  DT A  18       7.828 -11.324   5.540  1.00  0.45           O  
ATOM    559  C3'  DT A  18       7.254 -10.281   3.448  1.00  0.41           C  
ATOM    560  O3'  DT A  18       8.203 -10.007   2.411  1.00  0.50           O  
ATOM    561  C2'  DT A  18       6.821 -11.720   3.410  1.00  0.37           C  
ATOM    562  C1'  DT A  18       7.195 -12.341   4.736  1.00  0.37           C  
ATOM    563  N1   DT A  18       6.009 -12.888   5.422  1.00  0.35           N  
ATOM    564  C2   DT A  18       5.421 -14.013   4.877  1.00  0.36           C  
ATOM    565  O2   DT A  18       5.826 -14.523   3.834  1.00  0.42           O  
ATOM    566  N3   DT A  18       4.341 -14.529   5.569  1.00  0.40           N  
ATOM    567  C4   DT A  18       3.808 -14.022   6.742  1.00  0.48           C  
ATOM    568  O4   DT A  18       2.848 -14.569   7.281  1.00  0.61           O  
ATOM    569  C5   DT A  18       4.484 -12.843   7.233  1.00  0.50           C  
ATOM    570  C7   DT A  18       4.002 -12.183   8.521  1.00  0.69           C  
ATOM    571  C6   DT A  18       5.539 -12.321   6.575  1.00  0.41           C  
ATOM    572  H5'  DT A  18       6.067  -9.093   5.443  1.00  0.65           H  
ATOM    573 H5''  DT A  18       7.348  -9.110   6.672  1.00  0.60           H  
ATOM    574  H4'  DT A  18       8.918  -9.774   4.704  1.00  0.63           H  
ATOM    575  H3'  DT A  18       6.379  -9.637   3.332  1.00  0.45           H  
ATOM    576  H2'  DT A  18       5.734 -11.773   3.274  1.00  0.44           H  
ATOM    577 H2''  DT A  18       7.349 -12.243   2.604  1.00  0.42           H  
ATOM    578  H1'  DT A  18       7.906 -13.149   4.562  1.00  0.45           H  
ATOM    579  H3   DT A  18       3.903 -15.354   5.185  1.00  0.42           H  
ATOM    580  H71  DT A  18       4.037 -11.101   8.410  1.00  0.76           H  
ATOM    581  H72  DT A  18       2.980 -12.497   8.730  1.00  0.84           H  
ATOM    582  H73  DT A  18       4.645 -12.480   9.343  1.00  0.81           H  
ATOM    583  H6   DT A  18       6.023 -11.426   6.967  1.00  0.46           H  
ATOM    584  P    DA A  19       9.486 -10.959   2.198  1.00  0.56           P  
ATOM    585  OP1  DA A  19       9.008 -12.348   2.024  1.00  0.71           O  
ATOM    586  OP2  DA A  19      10.475 -10.646   3.254  1.00  0.71           O  
ATOM    587  O5'  DA A  19      10.075 -10.448   0.789  1.00  0.51           O  
ATOM    588  C5'  DA A  19      10.270  -9.052   0.551  1.00  0.45           C  
ATOM    589  C4'  DA A  19       8.949  -8.346   0.266  1.00  0.41           C  
ATOM    590  O4'  DA A  19       8.342  -7.893   1.498  1.00  0.44           O  
ATOM    591  C3'  DA A  19       9.155  -7.131  -0.629  1.00  0.37           C  
ATOM    592  O3'  DA A  19       8.694  -7.375  -1.965  1.00  0.42           O  
ATOM    593  C2'  DA A  19       8.381  -6.024   0.027  1.00  0.38           C  
ATOM    594  C1'  DA A  19       8.079  -6.474   1.434  1.00  0.39           C  
ATOM    595  N9   DA A  19       8.909  -5.744   2.412  1.00  0.38           N  
ATOM    596  C8   DA A  19       9.941  -6.187   3.173  1.00  0.39           C  
ATOM    597  N7   DA A  19      10.472  -5.354   4.003  1.00  0.44           N  
ATOM    598  C5   DA A  19       9.709  -4.205   3.776  1.00  0.44           C  
ATOM    599  C6   DA A  19       9.739  -2.923   4.334  1.00  0.51           C  
ATOM    600  N6   DA A  19      10.588  -2.569   5.299  1.00  0.61           N  
ATOM    601  N1   DA A  19       8.847  -2.027   3.877  1.00  0.50           N  
ATOM    602  C2   DA A  19       7.974  -2.368   2.928  1.00  0.44           C  
ATOM    603  N3   DA A  19       7.854  -3.552   2.333  1.00  0.42           N  
ATOM    604  C4   DA A  19       8.759  -4.432   2.806  1.00  0.39           C  
ATOM    605  H5'  DA A  19      10.936  -8.923  -0.302  1.00  0.50           H  
ATOM    606 H5''  DA A  19      10.727  -8.605   1.433  1.00  0.46           H  
ATOM    607  H4'  DA A  19       8.271  -9.042  -0.227  1.00  0.47           H  
ATOM    608  H3'  DA A  19      10.216  -6.869  -0.644  1.00  0.39           H  
ATOM    609  H2'  DA A  19       8.982  -5.111   0.051  1.00  0.39           H  
ATOM    610 H2''  DA A  19       7.436  -5.868  -0.506  1.00  0.41           H  
ATOM    611  H1'  DA A  19       7.027  -6.293   1.652  1.00  0.44           H  
ATOM    612  H8   DA A  19      10.312  -7.207   3.083  1.00  0.39           H  
ATOM    613  H61  DA A  19      10.568  -1.629   5.669  1.00  0.69           H  
ATOM    614  H62  DA A  19      11.249  -3.241   5.662  1.00  0.69           H  
ATOM    615  H2   DA A  19       7.286  -1.589   2.602  1.00  0.47           H  
ATOM    616  P    DG A  20       9.736  -7.385  -3.199  1.00  0.50           P  
ATOM    617  OP1  DG A  20       9.437  -8.561  -4.047  1.00  0.69           O  
ATOM    618  OP2  DG A  20      11.099  -7.195  -2.656  1.00  0.55           O  
ATOM    619  O5'  DG A  20       9.331  -6.057  -4.019  1.00  0.53           O  
ATOM    620  C5'  DG A  20       8.127  -5.356  -3.690  1.00  0.46           C  
ATOM    621  C4'  DG A  20       6.921  -5.912  -4.417  1.00  0.44           C  
ATOM    622  O4'  DG A  20       5.723  -5.693  -3.666  1.00  0.44           O  
ATOM    623  C3'  DG A  20       6.664  -5.284  -5.781  1.00  0.43           C  
ATOM    624  O3'  DG A  20       7.410  -5.914  -6.831  1.00  0.49           O  
ATOM    625  C2'  DG A  20       5.181  -5.472  -5.968  1.00  0.39           C  
ATOM    626  C1'  DG A  20       4.628  -5.750  -4.587  1.00  0.39           C  
ATOM    627  N9   DG A  20       3.499  -4.891  -4.161  1.00  0.35           N  
ATOM    628  C8   DG A  20       2.259  -4.730  -4.713  1.00  0.37           C  
ATOM    629  N7   DG A  20       1.348  -4.161  -4.025  1.00  0.39           N  
ATOM    630  C5   DG A  20       2.069  -3.858  -2.858  1.00  0.35           C  
ATOM    631  C6   DG A  20       1.633  -3.207  -1.700  1.00  0.38           C  
ATOM    632  O6   DG A  20       0.456  -2.892  -1.456  1.00  0.43           O  
ATOM    633  N1   DG A  20       2.654  -3.068  -0.765  1.00  0.35           N  
ATOM    634  C2   DG A  20       3.947  -3.529  -0.934  1.00  0.34           C  
ATOM    635  N2   DG A  20       4.802  -3.304   0.064  1.00  0.39           N  
ATOM    636  N3   DG A  20       4.361  -4.165  -2.028  1.00  0.35           N  
ATOM    637  C4   DG A  20       3.378  -4.291  -2.944  1.00  0.33           C  
ATOM    638  H5'  DG A  20       8.218  -4.313  -3.961  1.00  0.50           H  
ATOM    639 H5''  DG A  20       7.968  -5.457  -2.601  1.00  0.52           H  
ATOM    640  H4'  DG A  20       7.053  -6.985  -4.543  1.00  0.53           H  
ATOM    641  H3'  DG A  20       6.888  -4.221  -5.743  1.00  0.49           H  
ATOM    642  H2'  DG A  20       4.727  -4.569  -6.392  1.00  0.42           H  
ATOM    643 H2''  DG A  20       5.009  -6.371  -6.600  1.00  0.42           H  
ATOM    644  H1'  DG A  20       4.275  -6.783  -4.571  1.00  0.41           H  
ATOM    645  H8   DG A  20       2.094  -4.910  -5.735  1.00  0.40           H  
ATOM    646  H1   DG A  20       2.420  -2.580   0.078  1.00  0.38           H  
ATOM    647  H21  DG A  20       4.497  -2.822   0.892  1.00  0.40           H  
ATOM    648  H22  DG A  20       5.757  -3.623  -0.011  1.00  0.45           H  
ATOM    649  P    DG A  21       7.125  -5.531  -8.376  1.00  0.54           P  
ATOM    650  OP1  DG A  21       5.693  -5.179  -8.505  1.00  0.79           O  
ATOM    651  OP2  DG A  21       7.700  -6.595  -9.228  1.00  0.70           O  
ATOM    652  O5'  DG A  21       7.995  -4.186  -8.594  1.00  0.56           O  
ATOM    653  C5'  DG A  21       7.357  -2.942  -8.946  1.00  0.52           C  
ATOM    654  C4'  DG A  21       7.761  -1.807  -8.033  1.00  0.40           C  
ATOM    655  O4'  DG A  21       6.653  -1.262  -7.280  1.00  0.40           O  
ATOM    656  C3'  DG A  21       8.829  -2.209  -7.019  1.00  0.43           C  
ATOM    657  O3'  DG A  21      10.083  -1.624  -7.397  1.00  0.44           O  
ATOM    658  C2'  DG A  21       8.344  -1.623  -5.716  1.00  0.46           C  
ATOM    659  C1'  DG A  21       7.263  -0.676  -6.138  1.00  0.36           C  
ATOM    660  N9   DG A  21       6.354  -0.260  -5.061  1.00  0.36           N  
ATOM    661  C8   DG A  21       6.692   0.129  -3.808  1.00  0.45           C  
ATOM    662  N7   DG A  21       5.787   0.669  -3.081  1.00  0.45           N  
ATOM    663  C5   DG A  21       4.686   0.650  -3.929  1.00  0.38           C  
ATOM    664  C6   DG A  21       3.378   1.113  -3.691  1.00  0.43           C  
ATOM    665  O6   DG A  21       2.942   1.642  -2.687  1.00  0.49           O  
ATOM    666  N1   DG A  21       2.555   0.916  -4.777  1.00  0.47           N  
ATOM    667  C2   DG A  21       2.927   0.342  -5.966  1.00  0.45           C  
ATOM    668  N2   DG A  21       1.950   0.240  -6.877  1.00  0.57           N  
ATOM    669  N3   DG A  21       4.177  -0.103  -6.220  1.00  0.38           N  
ATOM    670  C4   DG A  21       5.008   0.081  -5.152  1.00  0.34           C  
ATOM    671  H5'  DG A  21       6.284  -3.048  -8.862  1.00  0.65           H  
ATOM    672 H5''  DG A  21       7.631  -2.671  -9.992  1.00  0.58           H  
ATOM    673  H4'  DG A  21       8.180  -1.019  -8.644  1.00  0.42           H  
ATOM    674  H3'  DG A  21       8.906  -3.295  -6.949  1.00  0.57           H  
ATOM    675  H2'  DG A  21       7.931  -2.405  -5.073  1.00  0.55           H  
ATOM    676 H2''  DG A  21       9.157  -1.074  -5.225  1.00  0.51           H  
ATOM    677  H1'  DG A  21       7.769   0.227  -6.493  1.00  0.33           H  
ATOM    678  H8   DG A  21       7.709   0.001  -3.436  1.00  0.55           H  
ATOM    679  H1   DG A  21       1.609   1.231  -4.667  1.00  0.55           H  
ATOM    680  H21  DG A  21       1.005   0.576  -6.656  1.00  0.60           H  
ATOM    681  H22  DG A  21       2.145  -0.156  -7.786  1.00  0.67           H  
ATOM    682  P    DG A  22      10.249  -0.010  -7.454  1.00  0.58           P  
ATOM    683  OP1  DG A  22      11.666   0.294  -7.755  1.00  0.76           O  
ATOM    684  OP2  DG A  22       9.619   0.558  -6.242  1.00  0.89           O  
ATOM    685  O5'  DG A  22       9.358   0.430  -8.736  1.00  0.68           O  
ATOM    686  C5'  DG A  22       8.769   1.751  -8.817  1.00  0.59           C  
ATOM    687  C4'  DG A  22       7.309   1.702  -9.258  1.00  0.46           C  
ATOM    688  O4'  DG A  22       6.417   2.209  -8.264  1.00  0.46           O  
ATOM    689  C3'  DG A  22       6.994   2.498 -10.515  1.00  0.44           C  
ATOM    690  O3'  DG A  22       7.268   1.739 -11.698  1.00  0.60           O  
ATOM    691  C2'  DG A  22       5.511   2.785 -10.371  1.00  0.42           C  
ATOM    692  C1'  DG A  22       5.179   2.413  -8.945  1.00  0.42           C  
ATOM    693  N9   DG A  22       4.268   3.310  -8.224  1.00  0.38           N  
ATOM    694  C8   DG A  22       2.965   3.582  -8.486  1.00  0.46           C  
ATOM    695  N7   DG A  22       2.275   4.160  -7.567  1.00  0.45           N  
ATOM    696  C5   DG A  22       3.217   4.309  -6.550  1.00  0.34           C  
ATOM    697  C6   DG A  22       3.073   4.879  -5.257  1.00  0.31           C  
ATOM    698  O6   DG A  22       2.064   5.366  -4.746  1.00  0.38           O  
ATOM    699  N1   DG A  22       4.265   4.831  -4.545  1.00  0.27           N  
ATOM    700  C2   DG A  22       5.451   4.300  -5.016  1.00  0.29           C  
ATOM    701  N2   DG A  22       6.490   4.350  -4.184  1.00  0.37           N  
ATOM    702  N3   DG A  22       5.592   3.761  -6.232  1.00  0.30           N  
ATOM    703  C4   DG A  22       4.443   3.797  -6.944  1.00  0.31           C  
ATOM    704  H5'  DG A  22       9.303   2.345  -9.545  1.00  0.65           H  
ATOM    705 H5''  DG A  22       8.843   2.217  -7.823  1.00  0.72           H  
ATOM    706  H4'  DG A  22       7.036   0.673  -9.449  1.00  0.60           H  
ATOM    707  H3'  DG A  22       7.558   3.435 -10.515  1.00  0.55           H  
ATOM    708 HO3'  DG A  22       7.787   2.297 -12.282  1.00  0.98           H  
ATOM    709  H2'  DG A  22       5.301   3.845 -10.554  1.00  0.43           H  
ATOM    710 H2''  DG A  22       4.940   2.112 -11.050  1.00  0.53           H  
ATOM    711  H1'  DG A  22       4.691   1.430  -8.976  1.00  0.58           H  
ATOM    712  H8   DG A  22       2.511   3.300  -9.435  1.00  0.54           H  
ATOM    713  H1   DG A  22       4.241   5.218  -3.613  1.00  0.31           H  
ATOM    714  H21  DG A  22       6.383   4.757  -3.267  1.00  0.37           H  
ATOM    715  H22  DG A  22       7.385   3.980  -4.472  1.00  0.50           H  
TER     716       DG A  22                                                      
HETATM  717 RU3  RUL A 101      -4.420  -1.644   6.256  1.00  0.00          RU  
HETATM  718 RU4  RUL A 101       0.059  -9.155  -3.764  1.00  0.00          RU  
HETATM  719  N15 RUL A 101      -2.599  -2.337   5.514  1.00  0.00           N  
HETATM  720  C65 RUL A 101      -1.331  -2.207   6.037  1.00  0.00           C  
HETATM  721  C66 RUL A 101      -0.164  -2.775   5.451  1.00  0.00           C  
HETATM  722  C67 RUL A 101      -0.267  -3.564   4.258  1.00  0.00           C  
HETATM  723  C68 RUL A 101      -1.565  -3.735   3.648  1.00  0.00           C  
HETATM  724  C69 RUL A 101      -2.721  -3.122   4.313  1.00  0.00           C  
HETATM  725  C70 RUL A 101      -1.799  -4.483   2.357  1.00  0.00           C  
HETATM  726  N16 RUL A 101      -0.739  -5.148   1.704  1.00  0.00           N  
HETATM  727  N17 RUL A 101      -5.015  -2.478   4.451  1.00  0.00           N  
HETATM  728  C71 RUL A 101      -6.338  -2.753   4.052  1.00  0.00           C  
HETATM  729  C72 RUL A 101      -6.684  -3.532   2.916  1.00  0.00           C  
HETATM  730  C73 RUL A 101      -5.645  -4.181   2.184  1.00  0.00           C  
HETATM  731  C74 RUL A 101      -4.274  -4.042   2.576  1.00  0.00           C  
HETATM  732  C75 RUL A 101      -4.012  -3.241   3.781  1.00  0.00           C  
HETATM  733  C76 RUL A 101      -3.132  -4.609   1.802  1.00  0.00           C  
HETATM  734  N18 RUL A 101      -3.353  -5.326   0.547  1.00  0.00           N  
HETATM  735  N19 RUL A 101      -6.405  -1.162   6.824  1.00  0.00           N  
HETATM  736  C77 RUL A 101      -7.226  -0.250   6.249  1.00  0.00           C  
HETATM  737  C78 RUL A 101      -8.537   0.025   6.829  1.00  0.00           C  
HETATM  738  C79 RUL A 101      -8.947  -0.831   7.786  1.00  0.00           C  
HETATM  739  C80 RUL A 101      -8.189  -1.881   8.341  1.00  0.00           C  
HETATM  740  C81 RUL A 101      -6.934  -2.173   7.623  1.00  0.00           C  
HETATM  741  N20 RUL A 101      -5.057  -3.443   6.884  1.00  0.00           N  
HETATM  742  C82 RUL A 101      -4.339  -4.630   6.778  1.00  0.00           C  
HETATM  743  C83 RUL A 101      -4.827  -5.846   7.423  1.00  0.00           C  
HETATM  744  C84 RUL A 101      -5.968  -5.731   8.166  1.00  0.00           C  
HETATM  745  C85 RUL A 101      -6.694  -4.601   8.346  1.00  0.00           C  
HETATM  746  C86 RUL A 101      -6.250  -3.405   7.641  1.00  0.00           C  
HETATM  747  N21 RUL A 101      -3.980   0.410   6.143  1.00  0.00           N  
HETATM  748  C87 RUL A 101      -2.685   1.009   6.099  1.00  0.00           C  
HETATM  749  C88 RUL A 101      -2.558   2.446   6.022  1.00  0.00           C  
HETATM  750  C89 RUL A 101      -3.618   3.164   6.695  1.00  0.00           C  
HETATM  751  C90 RUL A 101      -4.688   2.508   7.383  1.00  0.00           C  
HETATM  752  C91 RUL A 101      -4.596   1.064   7.354  1.00  0.00           C  
HETATM  753  N22 RUL A 101      -3.844  -0.895   8.099  1.00  0.00           N  
HETATM  754  C92 RUL A 101      -3.379  -1.724   9.156  1.00  0.00           C  
HETATM  755  C93 RUL A 101      -4.029  -1.651  10.482  1.00  0.00           C  
HETATM  756  C94 RUL A 101      -4.959  -0.685  10.627  1.00  0.00           C  
HETATM  757  C95 RUL A 101      -5.332   0.262   9.639  1.00  0.00           C  
HETATM  758  C96 RUL A 101      -4.623   0.147   8.385  1.00  0.00           C  
HETATM  759  N23 RUL A 101       0.867  -8.000  -2.237  1.00  0.00           N  
HETATM  760  C97 RUL A 101       2.179  -7.949  -1.725  1.00  0.00           C  
HETATM  761  C98 RUL A 101       2.544  -7.247  -0.538  1.00  0.00           C  
HETATM  762  C99 RUL A 101       1.575  -6.596   0.219  1.00  0.00           C  
HETATM  763 C100 RUL A 101       0.189  -6.622  -0.191  1.00  0.00           C  
HETATM  764 C101 RUL A 101      -0.145  -7.378  -1.384  1.00  0.00           C  
HETATM  765 C102 RUL A 101      -0.957  -5.895   0.499  1.00  0.00           C  
HETATM  766  N24 RUL A 101      -1.712  -8.255  -3.013  1.00  0.00           N  
HETATM  767 C103 RUL A 101      -3.044  -8.473  -3.403  1.00  0.00           C  
HETATM  768 C104 RUL A 101      -4.152  -7.899  -2.708  1.00  0.00           C  
HETATM  769 C105 RUL A 101      -3.927  -7.085  -1.577  1.00  0.00           C  
HETATM  770 C106 RUL A 101      -2.556  -6.882  -1.112  1.00  0.00           C  
HETATM  771 C107 RUL A 101      -1.518  -7.498  -1.800  1.00  0.00           C  
HETATM  772 C108 RUL A 101      -2.285  -6.000   0.015  1.00  0.00           C  
HETATM  773  N25 RUL A 101       1.883 -10.151  -4.317  1.00  0.00           N  
HETATM  774 C109 RUL A 101       2.135 -10.565  -5.566  1.00  0.00           C  
HETATM  775 C110 RUL A 101       3.414 -11.311  -5.802  1.00  0.00           C  
HETATM  776 C111 RUL A 101       3.951 -11.702  -4.667  1.00  0.00           C  
HETATM  777 C112 RUL A 101       3.698 -11.550  -3.427  1.00  0.00           C  
HETATM  778 C113 RUL A 101       2.265 -10.855  -3.255  1.00  0.00           C  
HETATM  779  N26 RUL A 101       0.099 -10.634  -2.421  1.00  0.00           N  
HETATM  780 C114 RUL A 101      -0.864 -10.910  -1.619  1.00  0.00           C  
HETATM  781 C115 RUL A 101      -0.537 -11.551  -0.306  1.00  0.00           C  
HETATM  782 C116 RUL A 101       0.916 -11.719  -0.092  1.00  0.00           C  
HETATM  783 C117 RUL A 101       1.802 -11.505  -0.975  1.00  0.00           C  
HETATM  784 C118 RUL A 101       1.544 -11.015  -2.262  1.00  0.00           C  
HETATM  785  N27 RUL A 101      -0.919 -10.332  -5.203  1.00  0.00           N  
HETATM  786 C119 RUL A 101      -1.277 -11.654  -4.904  1.00  0.00           C  
HETATM  787 C120 RUL A 101      -2.179 -12.365  -5.873  1.00  0.00           C  
HETATM  788 C121 RUL A 101      -2.466 -11.725  -6.964  1.00  0.00           C  
HETATM  789 C122 RUL A 101      -1.959 -10.470  -7.380  1.00  0.00           C  
HETATM  790 C123 RUL A 101      -1.128  -9.785  -6.370  1.00  0.00           C  
HETATM  791  N28 RUL A 101       0.216  -8.016  -5.442  1.00  0.00           N  
HETATM  792 C124 RUL A 101       1.520  -7.495  -5.785  1.00  0.00           C  
HETATM  793 C125 RUL A 101       1.956  -7.233  -7.048  1.00  0.00           C  
HETATM  794 C126 RUL A 101       1.017  -7.487  -8.195  1.00  0.00           C  
HETATM  795 C127 RUL A 101      -0.232  -8.088  -7.912  1.00  0.00           C  
HETATM  796 C128 RUL A 101      -0.474  -8.589  -6.671  1.00  0.00           C  
HETATM  797  H45 RUL A 101      -1.156  -1.625   6.931  1.00  0.00           H  
HETATM  798  H46 RUL A 101       0.807  -2.613   5.891  1.00  0.00           H  
HETATM  799  H47 RUL A 101       0.603  -4.020   3.811  1.00  0.00           H  
HETATM  800  H48 RUL A 101      -7.160  -2.354   4.607  1.00  0.00           H  
HETATM  801  H49 RUL A 101      -7.715  -3.621   2.603  1.00  0.00           H  
HETATM  802  H50 RUL A 101      -5.910  -4.768   1.315  1.00  0.00           H  
HETATM  803  H51 RUL A 101      -6.905   0.260   5.371  1.00  0.00           H  
HETATM  804  H52 RUL A 101      -9.187   0.841   6.556  1.00  0.00           H  
HETATM  805  H53 RUL A 101      -9.931  -0.793   8.230  1.00  0.00           H  
HETATM  806  H54 RUL A 101      -8.406  -2.482   9.209  1.00  0.00           H  
HETATM  807  H55 RUL A 101      -3.302  -4.569   6.487  1.00  0.00           H  
HETATM  808  H56 RUL A 101      -4.350  -6.719   7.324  1.00  0.00           H  
HETATM  809  H57 RUL A 101      -6.322  -6.628   8.653  1.00  0.00           H  
HETATM  810  H58 RUL A 101      -7.573  -4.503   8.963  1.00  0.00           H  
HETATM  811  H59 RUL A 101      -1.853   0.396   6.246  1.00  0.00           H  
HETATM  812  H60 RUL A 101      -1.735   2.905   5.509  1.00  0.00           H  
HETATM  813  H61 RUL A 101      -3.603   4.245   6.682  1.00  0.00           H  
HETATM  814  H62 RUL A 101      -5.485   3.046   7.876  1.00  0.00           H  
HETATM  815  H63 RUL A 101      -2.556  -2.402   8.988  1.00  0.00           H  
HETATM  816  H64 RUL A 101      -3.793  -2.316  11.299  1.00  0.00           H  
HETATM  817  H65 RUL A 101      -5.454  -0.642  11.585  1.00  0.00           H  
HETATM  818  H66 RUL A 101      -6.093   1.000   9.844  1.00  0.00           H  
HETATM  819  H67 RUL A 101       2.941  -8.468  -2.271  1.00  0.00           H  
HETATM  820  H68 RUL A 101       3.583  -7.216  -0.237  1.00  0.00           H  
HETATM  821  H69 RUL A 101       1.849  -6.054   1.111  1.00  0.00           H  
HETATM  822  H70 RUL A 101      -3.250  -9.061  -4.286  1.00  0.00           H  
HETATM  823  H71 RUL A 101      -5.158  -8.016  -3.085  1.00  0.00           H  
HETATM  824  H72 RUL A 101      -4.744  -6.592  -1.065  1.00  0.00           H  
HETATM  825  H73 RUL A 101       1.475 -10.395  -6.389  1.00  0.00           H  
HETATM  826  H74 RUL A 101       3.824 -11.492  -6.785  1.00  0.00           H  
HETATM  827  H75 RUL A 101       4.837 -12.313  -4.756  1.00  0.00           H  
HETATM  828  H76 RUL A 101       4.212 -11.777  -2.505  1.00  0.00           H  
HETATM  829  H77 RUL A 101      -1.875 -10.671  -1.917  1.00  0.00           H  
HETATM  830  H78 RUL A 101      -1.299 -11.853   0.397  1.00  0.00           H  
HETATM  831  H79 RUL A 101       1.309 -12.044   0.860  1.00  0.00           H  
HETATM  832  H80 RUL A 101       2.839 -11.704  -0.750  1.00  0.00           H  
HETATM  833  H81 RUL A 101      -0.900 -12.117  -4.006  1.00  0.00           H  
HETATM  834  H82 RUL A 101      -2.539 -13.353  -5.624  1.00  0.00           H  
HETATM  835  H83 RUL A 101      -3.174 -12.234  -7.602  1.00  0.00           H  
HETATM  836  H84 RUL A 101      -2.161 -10.061  -8.358  1.00  0.00           H  
HETATM  837  H85 RUL A 101       2.179  -7.340  -4.952  1.00  0.00           H  
HETATM  838  H86 RUL A 101       2.952  -6.868  -7.203  1.00  0.00           H  
HETATM  839  H87 RUL A 101       1.290  -7.228  -9.207  1.00  0.00           H  
HETATM  840  H88 RUL A 101      -0.997  -8.176  -8.666  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'  DA A   1      -3.256  15.265  11.166  1.00  1.06           O  
ATOM      2  C5'  DA A   1      -2.449  14.372  10.394  1.00  0.92           C  
ATOM      3  C4'  DA A   1      -2.924  14.299   8.945  1.00  0.77           C  
ATOM      4  O4'  DA A   1      -2.361  15.382   8.173  1.00  0.80           O  
ATOM      5  C3'  DA A   1      -2.513  12.984   8.291  1.00  0.67           C  
ATOM      6  O3'  DA A   1      -3.661  12.191   7.971  1.00  0.76           O  
ATOM      7  C2'  DA A   1      -1.760  13.364   7.048  1.00  0.62           C  
ATOM      8  C1'  DA A   1      -1.648  14.870   7.027  1.00  0.70           C  
ATOM      9  N9   DA A   1      -0.238  15.302   7.055  1.00  0.64           N  
ATOM     10  C8   DA A   1       0.517  15.726   8.099  1.00  0.60           C  
ATOM     11  N7   DA A   1       1.717  16.128   7.843  1.00  0.57           N  
ATOM     12  C5   DA A   1       1.784  15.951   6.457  1.00  0.59           C  
ATOM     13  C6   DA A   1       2.794  16.187   5.519  1.00  0.63           C  
ATOM     14  N6   DA A   1       3.981  16.702   5.841  1.00  0.63           N  
ATOM     15  N1   DA A   1       2.527  15.896   4.234  1.00  0.71           N  
ATOM     16  C2   DA A   1       1.336  15.405   3.886  1.00  0.76           C  
ATOM     17  N3   DA A   1       0.308  15.147   4.689  1.00  0.74           N  
ATOM     18  C4   DA A   1       0.600  15.445   5.971  1.00  0.65           C  
ATOM     19  H5'  DA A   1      -2.496  13.378  10.838  1.00  1.03           H  
ATOM     20 H5''  DA A   1      -1.417  14.723  10.412  1.00  1.03           H  
ATOM     21  H4'  DA A   1      -4.011  14.380   8.924  1.00  0.87           H  
ATOM     22  H3'  DA A   1      -1.851  12.429   8.960  1.00  0.66           H  
ATOM     23  H2'  DA A   1      -0.758  12.920   7.073  1.00  0.61           H  
ATOM     24 H2''  DA A   1      -2.321  13.033   6.166  1.00  0.68           H  
ATOM     25  H1'  DA A   1      -2.116  15.248   6.119  1.00  0.80           H  
ATOM     26  H8   DA A   1       0.127  15.723   9.116  1.00  0.63           H  
ATOM     27  H61  DA A   1       4.677  16.853   5.125  1.00  0.68           H  
ATOM     28  H62  DA A   1       4.182  16.946   6.800  1.00  0.62           H  
ATOM     29  H2   DA A   1       1.190  15.190   2.828  1.00  0.82           H  
ATOM     30 HO5'  DA A   1      -3.131  16.146  10.807  1.00  1.43           H  
ATOM     31  P    DG A   2      -4.060  10.924   8.881  1.00  0.92           P  
ATOM     32  OP1  DG A   2      -5.535  10.873   8.983  1.00  1.12           O  
ATOM     33  OP2  DG A   2      -3.235  10.958  10.110  1.00  1.10           O  
ATOM     34  O5'  DG A   2      -3.573   9.680   7.983  1.00  0.86           O  
ATOM     35  C5'  DG A   2      -2.478   9.828   7.070  1.00  0.78           C  
ATOM     36  C4'  DG A   2      -2.936  10.146   5.659  1.00  0.70           C  
ATOM     37  O4'  DG A   2      -1.822  10.221   4.759  1.00  0.70           O  
ATOM     38  C3'  DG A   2      -3.855   9.090   5.072  1.00  0.70           C  
ATOM     39  O3'  DG A   2      -5.230   9.263   5.445  1.00  0.72           O  
ATOM     40  C2'  DG A   2      -3.648   9.245   3.587  1.00  0.61           C  
ATOM     41  C1'  DG A   2      -2.289   9.876   3.441  1.00  0.61           C  
ATOM     42  N9   DG A   2      -1.315   9.055   2.703  1.00  0.51           N  
ATOM     43  C8   DG A   2      -0.033   8.744   3.026  1.00  0.46           C  
ATOM     44  N7   DG A   2       0.707   8.216   2.108  1.00  0.40           N  
ATOM     45  C5   DG A   2      -0.181   8.155   1.031  1.00  0.44           C  
ATOM     46  C6   DG A   2       0.024   7.674  -0.285  1.00  0.43           C  
ATOM     47  O6   DG A   2       1.053   7.214  -0.779  1.00  0.40           O  
ATOM     48  N1   DG A   2      -1.127   7.792  -1.051  1.00  0.51           N  
ATOM     49  C2   DG A   2      -2.323   8.300  -0.629  1.00  0.57           C  
ATOM     50  N2   DG A   2      -3.296   8.308  -1.549  1.00  0.65           N  
ATOM     51  N3   DG A   2      -2.535   8.761   0.610  1.00  0.59           N  
ATOM     52  C4   DG A   2      -1.424   8.659   1.387  1.00  0.51           C  
ATOM     53  H5'  DG A   2      -1.919   8.903   7.021  1.00  0.76           H  
ATOM     54 H5''  DG A   2      -1.824  10.645   7.434  1.00  0.83           H  
ATOM     55  H4'  DG A   2      -3.448  11.106   5.659  1.00  0.73           H  
ATOM     56  H3'  DG A   2      -3.497   8.110   5.388  1.00  0.76           H  
ATOM     57  H2'  DG A   2      -3.674   8.268   3.090  1.00  0.63           H  
ATOM     58 H2''  DG A   2      -4.404   9.955   3.168  1.00  0.62           H  
ATOM     59  H1'  DG A   2      -2.403  10.816   2.889  1.00  0.67           H  
ATOM     60  H8   DG A   2       0.361   8.942   4.022  1.00  0.45           H  
ATOM     61  H1   DG A   2      -1.064   7.477  -1.990  1.00  0.54           H  
ATOM     62  H21  DG A   2      -3.110   7.950  -2.492  1.00  0.62           H  
ATOM     63  H22  DG A   2      -4.211   8.665  -1.315  1.00  0.79           H  
ATOM     64  P    DG A   3      -5.999   8.104   6.273  1.00  0.65           P  
ATOM     65  OP1  DG A   3      -7.123   8.731   7.003  1.00  0.74           O  
ATOM     66  OP2  DG A   3      -4.986   7.322   7.017  1.00  0.77           O  
ATOM     67  O5'  DG A   3      -6.620   7.152   5.120  1.00  0.73           O  
ATOM     68  C5'  DG A   3      -5.794   6.205   4.417  1.00  0.67           C  
ATOM     69  C4'  DG A   3      -6.048   6.225   2.926  1.00  0.57           C  
ATOM     70  O4'  DG A   3      -4.824   6.277   2.201  1.00  0.59           O  
ATOM     71  C3'  DG A   3      -6.746   4.996   2.352  1.00  0.57           C  
ATOM     72  O3'  DG A   3      -8.169   4.903   2.660  1.00  0.54           O  
ATOM     73  C2'  DG A   3      -6.471   5.151   0.905  1.00  0.64           C  
ATOM     74  C1'  DG A   3      -5.138   5.841   0.876  1.00  0.61           C  
ATOM     75  N9   DG A   3      -4.115   5.026   0.254  1.00  0.54           N  
ATOM     76  C8   DG A   3      -4.158   4.579  -0.993  1.00  0.55           C  
ATOM     77  N7   DG A   3      -3.098   4.085  -1.499  1.00  0.52           N  
ATOM     78  C5   DG A   3      -2.204   4.197  -0.457  1.00  0.49           C  
ATOM     79  C6   DG A   3      -0.863   3.808  -0.426  1.00  0.48           C  
ATOM     80  O6   DG A   3      -0.263   3.203  -1.291  1.00  0.48           O  
ATOM     81  N1   DG A   3      -0.268   4.081   0.793  1.00  0.49           N  
ATOM     82  C2   DG A   3      -0.919   4.656   1.875  1.00  0.51           C  
ATOM     83  N2   DG A   3      -0.186   4.811   2.984  1.00  0.55           N  
ATOM     84  N3   DG A   3      -2.222   5.027   1.853  1.00  0.52           N  
ATOM     85  C4   DG A   3      -2.802   4.770   0.650  1.00  0.50           C  
ATOM     86  H5'  DG A   3      -5.991   5.203   4.769  1.00  0.70           H  
ATOM     87 H5''  DG A   3      -4.742   6.479   4.601  1.00  0.76           H  
ATOM     88  H4'  DG A   3      -6.627   7.111   2.677  1.00  0.59           H  
ATOM     89  H3'  DG A   3      -6.195   4.110   2.663  1.00  0.64           H  
ATOM     90  H2'  DG A   3      -6.406   4.170   0.418  1.00  0.73           H  
ATOM     91 H2''  DG A   3      -7.222   5.810   0.429  1.00  0.73           H  
ATOM     92  H1'  DG A   3      -5.241   6.745   0.266  1.00  0.67           H  
ATOM     93  H8   DG A   3      -5.077   4.643  -1.576  1.00  0.61           H  
ATOM     94  H1   DG A   3       0.722   3.846   0.869  1.00  0.51           H  
ATOM     95  H21  DG A   3       0.792   4.531   2.993  1.00  0.57           H  
ATOM     96  H22  DG A   3      -0.607   5.202   3.815  1.00  0.61           H  
ATOM     97  P    DG A   4      -9.285   4.802   1.473  1.00  0.53           P  
ATOM     98  OP1  DG A   4      -8.740   3.921   0.416  1.00  0.62           O  
ATOM     99  OP2  DG A   4      -9.704   6.179   1.127  1.00  0.61           O  
ATOM    100  O5'  DG A   4     -10.557   4.048   2.143  1.00  0.54           O  
ATOM    101  C5'  DG A   4     -10.707   2.620   2.010  1.00  0.53           C  
ATOM    102  C4'  DG A   4      -9.831   1.902   2.979  1.00  0.51           C  
ATOM    103  O4'  DG A   4      -8.519   1.588   2.439  1.00  0.55           O  
ATOM    104  C3'  DG A   4      -9.589   2.748   4.245  1.00  0.49           C  
ATOM    105  O3'  DG A   4     -10.319   2.236   5.373  1.00  0.64           O  
ATOM    106  C2'  DG A   4      -8.104   2.651   4.481  1.00  0.50           C  
ATOM    107  C1'  DG A   4      -7.686   1.492   3.588  1.00  0.50           C  
ATOM    108  N9   DG A   4      -6.210   1.261   3.310  1.00  0.46           N  
ATOM    109  C8   DG A   4      -5.149   1.365   4.159  1.00  0.51           C  
ATOM    110  N7   DG A   4      -3.992   0.905   3.766  1.00  0.50           N  
ATOM    111  C5   DG A   4      -4.281   0.428   2.487  1.00  0.43           C  
ATOM    112  C6   DG A   4      -3.405  -0.201   1.532  1.00  0.41           C  
ATOM    113  O6   DG A   4      -2.204  -0.271   1.561  1.00  0.45           O  
ATOM    114  N1   DG A   4      -4.051  -0.582   0.378  1.00  0.41           N  
ATOM    115  C2   DG A   4      -5.416  -0.319   0.153  1.00  0.42           C  
ATOM    116  N2   DG A   4      -5.891  -0.657  -1.018  1.00  0.49           N  
ATOM    117  N3   DG A   4      -6.244   0.287   1.038  1.00  0.42           N  
ATOM    118  C4   DG A   4      -5.625   0.631   2.186  1.00  0.41           C  
ATOM    119  H5'  DG A   4     -10.403   2.312   1.019  1.00  0.57           H  
ATOM    120 H5''  DG A   4     -11.767   2.315   2.196  1.00  0.58           H  
ATOM    121  H4'  DG A   4     -10.316   0.968   3.257  1.00  0.56           H  
ATOM    122  H3'  DG A   4      -9.867   3.787   4.052  1.00  0.50           H  
ATOM    123  H2'  DG A   4      -7.656   3.579   4.188  1.00  0.51           H  
ATOM    124 H2''  DG A   4      -7.904   2.428   5.528  1.00  0.57           H  
ATOM    125  H1'  DG A   4      -8.044   0.618   4.119  1.00  0.57           H  
ATOM    126  H8   DG A   4      -5.272   1.799   5.150  1.00  0.58           H  
ATOM    127  H1   DG A   4      -3.474  -1.217  -0.286  1.00  0.44           H  
ATOM    128  H21  DG A   4      -5.297  -1.090  -1.666  1.00  0.47           H  
ATOM    129  H22  DG A   4      -6.860  -0.483  -1.248  1.00  0.71           H  
ATOM    130  P    DT A   5     -11.795   1.609   5.199  1.00  0.80           P  
ATOM    131  OP1  DT A   5     -12.565   2.484   4.288  1.00  1.15           O  
ATOM    132  OP2  DT A   5     -12.325   1.289   6.543  1.00  0.80           O  
ATOM    133  O5'  DT A   5     -11.490   0.223   4.432  1.00  1.04           O  
ATOM    134  C5'  DT A   5     -12.529  -0.733   4.201  1.00  1.14           C  
ATOM    135  C4'  DT A   5     -11.964  -2.142   4.026  1.00  1.21           C  
ATOM    136  O4'  DT A   5     -11.764  -2.770   5.312  1.00  1.41           O  
ATOM    137  C3'  DT A   5     -12.904  -3.022   3.208  1.00  1.15           C  
ATOM    138  O3'  DT A   5     -12.308  -3.390   1.958  1.00  1.56           O  
ATOM    139  C2'  DT A   5     -13.167  -4.237   4.052  1.00  1.03           C  
ATOM    140  C1'  DT A   5     -12.453  -4.038   5.368  1.00  1.23           C  
ATOM    141  N1   DT A   5     -13.400  -4.070   6.499  1.00  1.22           N  
ATOM    142  C2   DT A   5     -13.845  -2.858   6.991  1.00  1.40           C  
ATOM    143  O2   DT A   5     -13.523  -1.787   6.481  1.00  1.70           O  
ATOM    144  N3   DT A   5     -14.687  -2.920   8.086  1.00  1.50           N  
ATOM    145  C4   DT A   5     -15.113  -4.073   8.722  1.00  1.45           C  
ATOM    146  O4   DT A   5     -15.855  -4.012   9.700  1.00  1.64           O  
ATOM    147  C5   DT A   5     -14.602  -5.291   8.134  1.00  1.46           C  
ATOM    148  C7   DT A   5     -14.989  -6.636   8.739  1.00  1.89           C  
ATOM    149  C6   DT A   5     -13.780  -5.256   7.066  1.00  1.35           C  
ATOM    150  H5'  DT A   5     -13.076  -0.449   3.302  1.00  1.19           H  
ATOM    151 H5''  DT A   5     -13.211  -0.727   5.051  1.00  1.50           H  
ATOM    152  H4'  DT A   5     -11.004  -2.078   3.514  1.00  1.45           H  
ATOM    153  H3'  DT A   5     -13.843  -2.494   3.032  1.00  1.14           H  
ATOM    154  H2'  DT A   5     -14.244  -4.336   4.229  1.00  0.95           H  
ATOM    155 H2''  DT A   5     -12.761  -5.124   3.553  1.00  1.24           H  
ATOM    156  H1'  DT A   5     -11.721  -4.834   5.499  1.00  1.56           H  
ATOM    157  H3   DT A   5     -15.017  -2.042   8.460  1.00  1.78           H  
ATOM    158  H71  DT A   5     -15.115  -7.370   7.945  1.00  2.21           H  
ATOM    159  H72  DT A   5     -14.208  -6.970   9.415  1.00  1.96           H  
ATOM    160  H73  DT A   5     -15.922  -6.532   9.292  1.00  2.03           H  
ATOM    161  H6   DT A   5     -13.420  -6.192   6.640  1.00  1.52           H  
ATOM    162  P    DT A   6     -10.996  -4.325   1.920  1.00  1.90           P  
ATOM    163  OP1  DT A   6     -11.016  -5.199   3.115  1.00  2.36           O  
ATOM    164  OP2  DT A   6      -9.821  -3.464   1.656  1.00  2.54           O  
ATOM    165  O5'  DT A   6     -11.248  -5.244   0.620  1.00  1.37           O  
ATOM    166  C5'  DT A   6     -10.224  -6.127   0.149  1.00  1.28           C  
ATOM    167  C4'  DT A   6     -10.404  -6.465  -1.330  1.00  0.93           C  
ATOM    168  O4'  DT A   6      -9.162  -6.947  -1.891  1.00  0.73           O  
ATOM    169  C3'  DT A   6     -11.466  -7.543  -1.530  1.00  0.75           C  
ATOM    170  O3'  DT A   6     -12.575  -7.034  -2.277  1.00  0.82           O  
ATOM    171  C2'  DT A   6     -10.786  -8.655  -2.277  1.00  0.66           C  
ATOM    172  C1'  DT A   6      -9.351  -8.241  -2.501  1.00  0.70           C  
ATOM    173  N1   DT A   6      -8.417  -9.231  -1.933  1.00  0.70           N  
ATOM    174  C2   DT A   6      -8.349 -10.466  -2.550  1.00  0.77           C  
ATOM    175  O2   DT A   6      -9.065 -10.761  -3.504  1.00  0.84           O  
ATOM    176  N3   DT A   6      -7.430 -11.357  -2.025  1.00  0.81           N  
ATOM    177  C4   DT A   6      -6.588 -11.121  -0.952  1.00  0.78           C  
ATOM    178  O4   DT A   6      -5.800 -11.984  -0.573  1.00  0.86           O  
ATOM    179  C5   DT A   6      -6.734  -9.806  -0.369  1.00  0.72           C  
ATOM    180  C7   DT A   6      -5.863  -9.412   0.819  1.00  0.78           C  
ATOM    181  C6   DT A   6      -7.622  -8.921  -0.863  1.00  0.68           C  
ATOM    182  H5'  DT A   6     -10.250  -7.047   0.733  1.00  1.35           H  
ATOM    183 H5''  DT A   6      -9.254  -5.648   0.286  1.00  1.61           H  
ATOM    184  H4'  DT A   6     -10.706  -5.566  -1.865  1.00  1.17           H  
ATOM    185  H3'  DT A   6     -11.807  -7.911  -0.561  1.00  0.84           H  
ATOM    186  H2'  DT A   6     -10.815  -9.572  -1.677  1.00  0.70           H  
ATOM    187 H2''  DT A   6     -11.277  -8.797  -3.248  1.00  0.73           H  
ATOM    188  H1'  DT A   6      -9.168  -8.158  -3.572  1.00  0.79           H  
ATOM    189  H3   DT A   6      -7.366 -12.262  -2.467  1.00  0.89           H  
ATOM    190  H71  DT A   6      -4.996  -8.862   0.467  1.00  1.17           H  
ATOM    191  H72  DT A   6      -5.533 -10.308   1.342  1.00  1.31           H  
ATOM    192  H73  DT A   6      -6.437  -8.783   1.498  1.00  1.34           H  
ATOM    193  H6   DT A   6      -7.715  -7.940  -0.396  1.00  0.68           H  
ATOM    194  P    DA A   7     -12.352  -6.383  -3.733  1.00  0.83           P  
ATOM    195  OP1  DA A   7     -11.137  -5.539  -3.680  1.00  1.11           O  
ATOM    196  OP2  DA A   7     -13.636  -5.800  -4.181  1.00  1.07           O  
ATOM    197  O5'  DA A   7     -12.033  -7.667  -4.653  1.00  0.80           O  
ATOM    198  C5'  DA A   7     -11.697  -7.501  -6.033  1.00  0.83           C  
ATOM    199  C4'  DA A   7     -10.693  -6.375  -6.229  1.00  0.70           C  
ATOM    200  O4'  DA A   7      -9.597  -6.446  -5.242  1.00  0.57           O  
ATOM    201  C3'  DA A   7     -10.027  -6.442  -7.631  1.00  0.71           C  
ATOM    202  O3'  DA A   7     -10.435  -5.379  -8.560  1.00  0.85           O  
ATOM    203  C2'  DA A   7      -8.589  -6.347  -7.304  1.00  0.60           C  
ATOM    204  C1'  DA A   7      -8.539  -5.783  -5.903  1.00  0.51           C  
ATOM    205  N9   DA A   7      -7.143  -5.880  -5.390  1.00  0.47           N  
ATOM    206  C8   DA A   7      -6.568  -5.745  -4.138  1.00  0.53           C  
ATOM    207  N7   DA A   7      -5.299  -5.591  -4.106  1.00  0.59           N  
ATOM    208  C5   DA A   7      -4.943  -5.653  -5.446  1.00  0.52           C  
ATOM    209  C6   DA A   7      -3.709  -5.584  -6.098  1.00  0.57           C  
ATOM    210  N6   DA A   7      -2.551  -5.586  -5.450  1.00  0.69           N  
ATOM    211  N1   DA A   7      -3.708  -5.660  -7.435  1.00  0.53           N  
ATOM    212  C2   DA A   7      -4.847  -5.818  -8.096  1.00  0.49           C  
ATOM    213  N3   DA A   7      -6.056  -5.916  -7.580  1.00  0.47           N  
ATOM    214  C4   DA A   7      -6.039  -5.825  -6.233  1.00  0.46           C  
ATOM    215  H5'  DA A   7     -12.602  -7.273  -6.595  1.00  0.93           H  
ATOM    216 H5''  DA A   7     -11.269  -8.422  -6.411  1.00  0.99           H  
ATOM    217  H4'  DA A   7     -11.204  -5.420  -6.121  1.00  0.85           H  
ATOM    218  H3'  DA A   7     -10.227  -7.422  -8.074  1.00  0.83           H  
ATOM    219  H2'  DA A   7      -8.163  -7.360  -7.291  1.00  0.60           H  
ATOM    220 H2''  DA A   7      -8.058  -5.712  -8.008  1.00  0.72           H  
ATOM    221  H1'  DA A   7      -8.841  -4.745  -5.911  1.00  0.62           H  
ATOM    222  H8   DA A   7      -7.116  -5.841  -3.199  1.00  0.58           H  
ATOM    223  H61  DA A   7      -1.684  -5.533  -5.965  1.00  0.73           H  
ATOM    224  H62  DA A   7      -2.537  -5.638  -4.441  1.00  0.77           H  
ATOM    225  H2   DA A   7      -4.779  -5.866  -9.181  1.00  0.53           H  
ATOM    226  P    DG A   8      -9.687  -3.918  -8.697  1.00  0.58           P  
ATOM    227  OP1  DG A   8      -9.354  -3.477  -7.325  1.00  0.73           O  
ATOM    228  OP2  DG A   8     -10.529  -3.056  -9.556  1.00  0.63           O  
ATOM    229  O5'  DG A   8      -8.259  -4.197  -9.498  1.00  0.75           O  
ATOM    230  C5'  DG A   8      -7.014  -3.409  -9.261  1.00  0.74           C  
ATOM    231  C4'  DG A   8      -6.889  -3.034  -7.798  1.00  0.65           C  
ATOM    232  O4'  DG A   8      -5.595  -3.204  -7.101  1.00  0.73           O  
ATOM    233  C3'  DG A   8      -7.277  -1.619  -7.439  1.00  0.70           C  
ATOM    234  O3'  DG A   8      -8.657  -1.321  -7.684  1.00  0.87           O  
ATOM    235  C2'  DG A   8      -6.929  -1.604  -5.963  1.00  0.63           C  
ATOM    236  C1'  DG A   8      -5.940  -2.738  -5.760  1.00  0.65           C  
ATOM    237  N9   DG A   8      -4.936  -2.352  -4.763  1.00  0.52           N  
ATOM    238  C8   DG A   8      -5.278  -1.810  -3.588  1.00  0.47           C  
ATOM    239  N7   DG A   8      -4.399  -1.692  -2.685  1.00  0.45           N  
ATOM    240  C5   DG A   8      -3.290  -2.211  -3.291  1.00  0.43           C  
ATOM    241  C6   DG A   8      -2.008  -2.342  -2.754  1.00  0.44           C  
ATOM    242  O6   DG A   8      -1.651  -2.178  -1.576  1.00  0.49           O  
ATOM    243  N1   DG A   8      -1.155  -2.890  -3.668  1.00  0.45           N  
ATOM    244  C2   DG A   8      -1.457  -3.299  -4.930  1.00  0.53           C  
ATOM    245  N2   DG A   8      -0.418  -3.868  -5.584  1.00  0.61           N  
ATOM    246  N3   DG A   8      -2.697  -3.189  -5.480  1.00  0.58           N  
ATOM    247  C4   DG A   8      -3.573  -2.632  -4.596  1.00  0.50           C  
ATOM    248  H5'  DG A   8      -7.039  -2.492  -9.833  1.00  0.89           H  
ATOM    249 H5''  DG A   8      -6.155  -4.027  -9.566  1.00  0.86           H  
ATOM    250  H4'  DG A   8      -7.587  -3.674  -7.335  1.00  0.74           H  
ATOM    251  H3'  DG A   8      -6.628  -0.917  -7.974  1.00  0.74           H  
ATOM    252  H2'  DG A   8      -6.457  -0.660  -5.689  1.00  0.60           H  
ATOM    253 H2''  DG A   8      -7.838  -1.811  -5.357  1.00  0.73           H  
ATOM    254  H1'  DG A   8      -6.510  -3.559  -5.318  1.00  0.81           H  
ATOM    255  H8   DG A   8      -6.305  -1.493  -3.403  1.00  0.50           H  
ATOM    256  H1   DG A   8      -0.245  -2.996  -3.375  1.00  0.48           H  
ATOM    257  H21  DG A   8      -0.520  -4.204  -6.486  1.00  0.58           H  
ATOM    258  H22  DG A   8       0.457  -4.028  -5.123  1.00  0.73           H  
ATOM    259  P    DG A   9      -9.189   0.206  -7.629  1.00  0.98           P  
ATOM    260  OP1  DG A   9      -8.900   0.745  -6.281  1.00  1.06           O  
ATOM    261  OP2  DG A   9     -10.576   0.228  -8.146  1.00  1.24           O  
ATOM    262  O5'  DG A   9      -8.244   0.978  -8.692  1.00  0.87           O  
ATOM    263  C5'  DG A   9      -7.635   2.240  -8.350  1.00  0.78           C  
ATOM    264  C4'  DG A   9      -6.267   2.426  -8.973  1.00  0.67           C  
ATOM    265  O4'  DG A   9      -5.219   2.474  -7.998  1.00  0.56           O  
ATOM    266  C3'  DG A   9      -5.876   1.317  -9.954  1.00  0.67           C  
ATOM    267  O3'  DG A   9      -6.115   1.737 -11.302  1.00  0.77           O  
ATOM    268  C2'  DG A   9      -4.394   1.114  -9.710  1.00  0.60           C  
ATOM    269  C1'  DG A   9      -4.040   2.197  -8.740  1.00  0.51           C  
ATOM    270  N9   DG A   9      -2.843   1.972  -7.903  1.00  0.43           N  
ATOM    271  C8   DG A   9      -1.595   1.533  -8.232  1.00  0.46           C  
ATOM    272  N7   DG A   9      -0.671   1.608  -7.319  1.00  0.44           N  
ATOM    273  C5   DG A   9      -1.393   2.164  -6.249  1.00  0.39           C  
ATOM    274  C6   DG A   9      -0.951   2.454  -4.943  1.00  0.39           C  
ATOM    275  O6   DG A   9       0.147   2.201  -4.453  1.00  0.44           O  
ATOM    276  N1   DG A   9      -1.980   2.970  -4.170  1.00  0.39           N  
ATOM    277  C2   DG A   9      -3.284   3.161  -4.634  1.00  0.40           C  
ATOM    278  N2   DG A   9      -4.148   3.668  -3.798  1.00  0.44           N  
ATOM    279  N3   DG A   9      -3.691   2.869  -5.856  1.00  0.41           N  
ATOM    280  C4   DG A   9      -2.708   2.376  -6.606  1.00  0.39           C  
ATOM    281  H5'  DG A   9      -7.500   2.293  -7.279  1.00  0.91           H  
ATOM    282 H5''  DG A   9      -8.293   3.074  -8.686  1.00  0.73           H  
ATOM    283  H4'  DG A   9      -6.267   3.371  -9.511  1.00  0.77           H  
ATOM    284  H3'  DG A   9      -6.426   0.401  -9.728  1.00  0.75           H  
ATOM    285  H2'  DG A   9      -4.208   0.126  -9.270  1.00  0.62           H  
ATOM    286 H2''  DG A   9      -3.835   1.272 -10.648  1.00  0.66           H  
ATOM    287  H1'  DG A   9      -3.867   3.074  -9.330  1.00  0.52           H  
ATOM    288  H8   DG A   9      -1.379   1.133  -9.223  1.00  0.53           H  
ATOM    289  H1   DG A   9      -1.741   3.207  -3.198  1.00  0.41           H  
ATOM    290  H21  DG A   9      -3.861   3.887  -2.894  1.00  0.38           H  
ATOM    291  H22  DG A   9      -5.103   3.832  -4.085  1.00  0.61           H  
ATOM    292  P    DG A  10      -5.315   2.994 -11.935  1.00  0.96           P  
ATOM    293  OP1  DG A  10      -6.280   3.815 -12.700  1.00  1.24           O  
ATOM    294  OP2  DG A  10      -4.101   2.475 -12.603  1.00  0.97           O  
ATOM    295  O5'  DG A  10      -4.851   3.843 -10.640  1.00  1.06           O  
ATOM    296  C5'  DG A  10      -5.045   5.271 -10.586  1.00  0.99           C  
ATOM    297  C4'  DG A  10      -3.854   6.019 -10.011  1.00  0.90           C  
ATOM    298  O4'  DG A  10      -3.965   6.238  -8.572  1.00  0.90           O  
ATOM    299  C3'  DG A  10      -2.516   5.280 -10.241  1.00  0.89           C  
ATOM    300  O3'  DG A  10      -1.649   6.067 -11.068  1.00  0.82           O  
ATOM    301  C2'  DG A  10      -1.939   5.154  -8.851  1.00  0.89           C  
ATOM    302  C1'  DG A  10      -2.614   6.280  -8.138  1.00  0.85           C  
ATOM    303  N9   DG A  10      -2.359   6.360  -6.688  1.00  0.70           N  
ATOM    304  C8   DG A  10      -3.083   6.905  -5.666  1.00  0.71           C  
ATOM    305  N7   DG A  10      -2.474   7.085  -4.525  1.00  0.61           N  
ATOM    306  C5   DG A  10      -1.188   6.598  -4.826  1.00  0.51           C  
ATOM    307  C6   DG A  10      -0.013   6.504  -4.020  1.00  0.46           C  
ATOM    308  O6   DG A  10       0.142   6.833  -2.853  1.00  0.57           O  
ATOM    309  N1   DG A  10       1.046   5.960  -4.721  1.00  0.46           N  
ATOM    310  C2   DG A  10       0.993   5.556  -6.025  1.00  0.52           C  
ATOM    311  N2   DG A  10       2.091   5.051  -6.524  1.00  0.61           N  
ATOM    312  N3   DG A  10      -0.086   5.635  -6.786  1.00  0.60           N  
ATOM    313  C4   DG A  10      -1.131   6.159  -6.134  1.00  0.57           C  
ATOM    314  H5'  DG A  10      -5.890   5.495  -9.949  1.00  1.03           H  
ATOM    315 H5''  DG A  10      -5.244   5.645 -11.608  1.00  1.01           H  
ATOM    316  H4'  DG A  10      -3.796   6.992 -10.498  1.00  0.88           H  
ATOM    317  H3'  DG A  10      -2.677   4.307 -10.695  1.00  0.99           H  
ATOM    318  H2'  DG A  10      -2.225   4.199  -8.397  1.00  0.99           H  
ATOM    319 H2''  DG A  10      -0.853   5.295  -8.866  1.00  0.86           H  
ATOM    320  H1'  DG A  10      -2.197   7.195  -8.574  1.00  0.90           H  
ATOM    321  H8   DG A  10      -4.124   7.197  -5.803  1.00  0.84           H  
ATOM    322  H1   DG A  10       1.916   5.857  -4.213  1.00  0.51           H  
ATOM    323  H21  DG A  10       2.925   4.984  -5.963  1.00  0.62           H  
ATOM    324  H22  DG A  10       2.097   4.715  -7.469  1.00  0.72           H  
ATOM    325  P    DT A  11      -0.220   5.490 -11.535  1.00  0.89           P  
ATOM    326  OP1  DT A  11      -0.163   5.537 -13.013  1.00  1.00           O  
ATOM    327  OP2  DT A  11       0.016   4.211 -10.828  1.00  1.05           O  
ATOM    328  O5'  DT A  11       0.810   6.584 -10.956  1.00  0.87           O  
ATOM    329  C5'  DT A  11       2.184   6.567 -11.353  1.00  0.94           C  
ATOM    330  C4'  DT A  11       2.776   7.974 -11.399  1.00  1.04           C  
ATOM    331  O4'  DT A  11       2.298   8.688 -12.559  1.00  0.98           O  
ATOM    332  C3'  DT A  11       2.398   8.775 -10.157  1.00  1.12           C  
ATOM    333  O3'  DT A  11       3.561   9.098  -9.386  1.00  1.26           O  
ATOM    334  C2'  DT A  11       1.728  10.022 -10.662  1.00  1.00           C  
ATOM    335  C1'  DT A  11       1.667   9.925 -12.169  1.00  0.95           C  
ATOM    336  N1   DT A  11       0.275   9.974 -12.654  1.00  0.88           N  
ATOM    337  C2   DT A  11      -0.281  11.220 -12.871  1.00  0.97           C  
ATOM    338  O2   DT A  11       0.323  12.259 -12.613  1.00  1.08           O  
ATOM    339  N3   DT A  11      -1.563  11.231 -13.388  1.00  0.99           N  
ATOM    340  C4   DT A  11      -2.326  10.119 -13.699  1.00  0.93           C  
ATOM    341  O4   DT A  11      -3.455  10.244 -14.168  1.00  1.02           O  
ATOM    342  C5   DT A  11      -1.666   8.861 -13.432  1.00  0.82           C  
ATOM    343  C7   DT A  11      -2.391   7.554 -13.735  1.00  0.83           C  
ATOM    344  C6   DT A  11      -0.416   8.824 -12.929  1.00  0.81           C  
ATOM    345  H5'  DT A  11       2.261   6.117 -12.343  1.00  0.90           H  
ATOM    346 H5''  DT A  11       2.752   5.964 -10.645  1.00  0.97           H  
ATOM    347  H4'  DT A  11       3.862   7.899 -11.455  1.00  1.13           H  
ATOM    348  H3'  DT A  11       1.693   8.205  -9.547  1.00  1.20           H  
ATOM    349  H2'  DT A  11       0.712  10.085 -10.255  1.00  0.94           H  
ATOM    350 H2''  DT A  11       2.327  10.897 -10.382  1.00  1.02           H  
ATOM    351  H1'  DT A  11       2.220  10.758 -12.601  1.00  0.98           H  
ATOM    352  H3   DT A  11      -1.981  12.135 -13.556  1.00  1.11           H  
ATOM    353  H71  DT A  11      -3.349   7.770 -14.206  1.00  0.94           H  
ATOM    354  H72  DT A  11      -1.785   6.950 -14.405  1.00  0.85           H  
ATOM    355  H73  DT A  11      -2.555   7.007 -12.811  1.00  0.88           H  
ATOM    356  H6   DT A  11       0.051   7.860 -12.729  1.00  0.79           H  
ATOM    357  P    DT A  12       3.420   9.606  -7.864  1.00  1.80           P  
ATOM    358  OP1  DT A  12       3.193   8.425  -7.001  1.00  2.59           O  
ATOM    359  OP2  DT A  12       2.461  10.733  -7.839  1.00  2.12           O  
ATOM    360  O5'  DT A  12       4.889  10.186  -7.549  1.00  1.40           O  
ATOM    361  C5'  DT A  12       5.327  11.412  -8.140  1.00  1.32           C  
ATOM    362  C4'  DT A  12       6.584  11.950  -7.459  1.00  0.91           C  
ATOM    363  O4'  DT A  12       7.093  13.097  -8.174  1.00  0.80           O  
ATOM    364  C3'  DT A  12       6.296  12.374  -6.020  1.00  0.84           C  
ATOM    365  O3'  DT A  12       7.046  11.582  -5.092  1.00  0.73           O  
ATOM    366  C2'  DT A  12       6.697  13.819  -5.932  1.00  0.87           C  
ATOM    367  C1'  DT A  12       7.189  14.239  -7.298  1.00  0.67           C  
ATOM    368  N1   DT A  12       6.402  15.370  -7.824  1.00  0.67           N  
ATOM    369  C2   DT A  12       6.549  16.592  -7.197  1.00  0.86           C  
ATOM    370  O2   DT A  12       7.263  16.739  -6.208  1.00  1.15           O  
ATOM    371  N3   DT A  12       5.836  17.643  -7.744  1.00  0.87           N  
ATOM    372  C4   DT A  12       5.001  17.576  -8.846  1.00  0.72           C  
ATOM    373  O4   DT A  12       4.421  18.579  -9.255  1.00  0.75           O  
ATOM    374  C5   DT A  12       4.907  16.257  -9.431  1.00  0.80           C  
ATOM    375  C7   DT A  12       4.024  16.041 -10.655  1.00  1.18           C  
ATOM    376  C6   DT A  12       5.592  15.217  -8.916  1.00  0.78           C  
ATOM    377  H5'  DT A  12       4.532  12.152  -8.055  1.00  1.50           H  
ATOM    378 H5''  DT A  12       5.542  11.241  -9.196  1.00  1.51           H  
ATOM    379  H4'  DT A  12       7.346  11.172  -7.454  1.00  0.99           H  
ATOM    380  H3'  DT A  12       5.228  12.280  -5.812  1.00  1.09           H  
ATOM    381  H2'  DT A  12       5.827  14.426  -5.653  1.00  1.11           H  
ATOM    382 H2''  DT A  12       7.510  13.930  -5.204  1.00  1.07           H  
ATOM    383  H1'  DT A  12       8.234  14.540  -7.221  1.00  0.87           H  
ATOM    384  H3   DT A  12       5.935  18.545  -7.299  1.00  1.10           H  
ATOM    385  H71  DT A  12       3.390  15.172 -10.497  1.00  1.57           H  
ATOM    386  H72  DT A  12       3.403  16.922 -10.817  1.00  1.89           H  
ATOM    387  H73  DT A  12       4.648  15.875 -11.528  1.00  1.16           H  
ATOM    388  H6   DT A  12       5.493  14.233  -9.374  1.00  1.01           H  
ATOM    389  P    DA A  13       7.103   9.980  -5.241  1.00  0.66           P  
ATOM    390  OP1  DA A  13       8.215   9.639  -6.156  1.00  0.93           O  
ATOM    391  OP2  DA A  13       5.735   9.493  -5.528  1.00  0.95           O  
ATOM    392  O5'  DA A  13       7.506   9.501  -3.757  1.00  0.48           O  
ATOM    393  C5'  DA A  13       7.129   8.203  -3.289  1.00  0.41           C  
ATOM    394  C4'  DA A  13       8.204   7.161  -3.591  1.00  0.43           C  
ATOM    395  O4'  DA A  13       7.868   6.419  -4.783  1.00  0.46           O  
ATOM    396  C3'  DA A  13       9.566   7.814  -3.806  1.00  0.47           C  
ATOM    397  O3'  DA A  13      10.492   7.402  -2.793  1.00  0.56           O  
ATOM    398  C2'  DA A  13      10.025   7.368  -5.166  1.00  0.45           C  
ATOM    399  C1'  DA A  13       8.953   6.466  -5.732  1.00  0.45           C  
ATOM    400  N9   DA A  13       8.480   6.947  -7.044  1.00  0.44           N  
ATOM    401  C8   DA A  13       7.331   7.592  -7.366  1.00  0.46           C  
ATOM    402  N7   DA A  13       7.109   7.827  -8.616  1.00  0.55           N  
ATOM    403  C5   DA A  13       8.248   7.277  -9.212  1.00  0.56           C  
ATOM    404  C6   DA A  13       8.666   7.176 -10.544  1.00  0.68           C  
ATOM    405  N6   DA A  13       7.940   7.618 -11.570  1.00  0.81           N  
ATOM    406  N1   DA A  13       9.846   6.575 -10.779  1.00  0.71           N  
ATOM    407  C2   DA A  13      10.574   6.099  -9.768  1.00  0.64           C  
ATOM    408  N3   DA A  13      10.274   6.137  -8.473  1.00  0.55           N  
ATOM    409  C4   DA A  13       9.089   6.744  -8.262  1.00  0.49           C  
ATOM    410  H5'  DA A  13       6.201   7.906  -3.775  1.00  0.49           H  
ATOM    411 H5''  DA A  13       6.968   8.244  -2.211  1.00  0.46           H  
ATOM    412  H4'  DA A  13       8.271   6.468  -2.753  1.00  0.52           H  
ATOM    413  H3'  DA A  13       9.462   8.902  -3.795  1.00  0.49           H  
ATOM    414  H2'  DA A  13      10.153   8.242  -5.816  1.00  0.42           H  
ATOM    415 H2''  DA A  13      10.959   6.802  -5.070  1.00  0.54           H  
ATOM    416  H1'  DA A  13       9.362   5.463  -5.852  1.00  0.54           H  
ATOM    417  H8   DA A  13       6.624   7.904  -6.598  1.00  0.48           H  
ATOM    418  H61  DA A  13       8.287   7.521 -12.514  1.00  0.95           H  
ATOM    419  H62  DA A  13       7.041   8.048 -11.405  1.00  0.84           H  
ATOM    420  H2   DA A  13      11.521   5.628 -10.032  1.00  0.71           H  
ATOM    421  P    DG A  14      11.000   5.875  -2.721  1.00  0.47           P  
ATOM    422  OP1  DG A  14      12.480   5.879  -2.712  1.00  0.67           O  
ATOM    423  OP2  DG A  14      10.270   5.095  -3.746  1.00  0.58           O  
ATOM    424  O5'  DG A  14      10.489   5.400  -1.269  1.00  0.42           O  
ATOM    425  C5'  DG A  14      11.422   5.199  -0.199  1.00  0.39           C  
ATOM    426  C4'  DG A  14      10.896   5.710   1.138  1.00  0.42           C  
ATOM    427  O4'  DG A  14       9.783   6.618   0.953  1.00  0.44           O  
ATOM    428  C3'  DG A  14      10.404   4.582   2.037  1.00  0.53           C  
ATOM    429  O3'  DG A  14      11.394   4.262   3.040  1.00  0.60           O  
ATOM    430  C2'  DG A  14       9.132   5.135   2.613  1.00  0.50           C  
ATOM    431  C1'  DG A  14       8.610   6.089   1.614  1.00  0.40           C  
ATOM    432  N9   DG A  14       7.718   5.584   0.566  1.00  0.33           N  
ATOM    433  C8   DG A  14       8.054   5.068  -0.645  1.00  0.33           C  
ATOM    434  N7   DG A  14       7.153   5.044  -1.564  1.00  0.32           N  
ATOM    435  C5   DG A  14       6.059   5.603  -0.905  1.00  0.29           C  
ATOM    436  C6   DG A  14       4.750   5.858  -1.386  1.00  0.32           C  
ATOM    437  O6   DG A  14       4.305   5.649  -2.510  1.00  0.35           O  
ATOM    438  N1   DG A  14       3.945   6.430  -0.405  1.00  0.36           N  
ATOM    439  C2   DG A  14       4.350   6.722   0.883  1.00  0.40           C  
ATOM    440  N2   DG A  14       3.429   7.262   1.688  1.00  0.50           N  
ATOM    441  N3   DG A  14       5.587   6.486   1.342  1.00  0.38           N  
ATOM    442  C4   DG A  14       6.388   5.928   0.401  1.00  0.31           C  
ATOM    443  H5'  DG A  14      12.327   5.753  -0.409  1.00  0.52           H  
ATOM    444 H5''  DG A  14      11.656   4.129  -0.136  1.00  0.45           H  
ATOM    445  H4'  DG A  14      11.697   6.243   1.649  1.00  0.50           H  
ATOM    446  H3'  DG A  14      10.175   3.700   1.434  1.00  0.64           H  
ATOM    447  H2'  DG A  14       8.403   4.357   2.822  1.00  0.55           H  
ATOM    448 H2''  DG A  14       9.386   5.746   3.506  1.00  0.60           H  
ATOM    449  H1'  DG A  14       8.108   6.905   2.139  1.00  0.44           H  
ATOM    450  H8   DG A  14       9.063   4.704  -0.839  1.00  0.36           H  
ATOM    451  H1   DG A  14       2.995   6.642  -0.678  1.00  0.41           H  
ATOM    452  H21  DG A  14       2.493   7.442   1.345  1.00  0.49           H  
ATOM    453  H22  DG A  14       3.667   7.492   2.643  1.00  0.64           H  
ATOM    454  P    DG A  15      11.032   3.975   4.593  1.00  0.84           P  
ATOM    455  OP1  DG A  15       9.927   4.870   5.004  1.00  1.04           O  
ATOM    456  OP2  DG A  15      12.298   3.989   5.359  1.00  0.98           O  
ATOM    457  O5'  DG A  15      10.480   2.455   4.583  1.00  0.83           O  
ATOM    458  C5'  DG A  15       9.115   2.163   4.239  1.00  0.80           C  
ATOM    459  C4'  DG A  15       8.125   3.086   4.941  1.00  0.69           C  
ATOM    460  O4'  DG A  15       7.260   3.725   3.992  1.00  0.68           O  
ATOM    461  C3'  DG A  15       7.208   2.381   5.922  1.00  0.58           C  
ATOM    462  O3'  DG A  15       7.836   2.197   7.208  1.00  0.58           O  
ATOM    463  C2'  DG A  15       6.012   3.316   5.969  1.00  0.52           C  
ATOM    464  C1'  DG A  15       6.002   4.008   4.634  1.00  0.56           C  
ATOM    465  N9   DG A  15       4.873   3.683   3.740  1.00  0.56           N  
ATOM    466  C8   DG A  15       3.566   4.056   3.823  1.00  0.64           C  
ATOM    467  N7   DG A  15       2.830   3.921   2.766  1.00  0.64           N  
ATOM    468  C5   DG A  15       3.747   3.385   1.851  1.00  0.55           C  
ATOM    469  C6   DG A  15       3.567   3.002   0.487  1.00  0.53           C  
ATOM    470  O6   DG A  15       2.492   2.879  -0.140  1.00  0.58           O  
ATOM    471  N1   DG A  15       4.742   2.500  -0.058  1.00  0.51           N  
ATOM    472  C2   DG A  15       5.945   2.378   0.619  1.00  0.53           C  
ATOM    473  N2   DG A  15       6.969   1.861  -0.058  1.00  0.61           N  
ATOM    474  N3   DG A  15       6.117   2.736   1.892  1.00  0.51           N  
ATOM    475  C4   DG A  15       4.990   3.227   2.446  1.00  0.51           C  
ATOM    476  H5'  DG A  15       8.873   1.151   4.534  1.00  0.80           H  
ATOM    477 H5''  DG A  15       9.016   2.271   3.146  1.00  0.86           H  
ATOM    478  H4'  DG A  15       8.671   3.857   5.475  1.00  0.76           H  
ATOM    479  H3'  DG A  15       6.911   1.419   5.498  1.00  0.63           H  
ATOM    480  H2'  DG A  15       5.078   2.772   6.116  1.00  0.56           H  
ATOM    481 H2''  DG A  15       6.178   4.098   6.753  1.00  0.50           H  
ATOM    482  H1'  DG A  15       5.971   5.091   4.807  1.00  0.60           H  
ATOM    483  H8   DG A  15       3.155   4.465   4.747  1.00  0.73           H  
ATOM    484  H1   DG A  15       4.681   2.188  -1.020  1.00  0.54           H  
ATOM    485  H21  DG A  15       6.854   1.585  -1.015  1.00  0.59           H  
ATOM    486  H22  DG A  15       7.867   1.752   0.393  1.00  0.74           H  
ATOM    487  P    DG A  16       7.013   1.626   8.479  1.00  0.48           P  
ATOM    488  OP1  DG A  16       5.577   1.907   8.256  1.00  0.66           O  
ATOM    489  OP2  DG A  16       7.672   2.120   9.709  1.00  0.61           O  
ATOM    490  O5'  DG A  16       7.226   0.011   8.410  1.00  0.44           O  
ATOM    491  C5'  DG A  16       6.703  -0.836   7.345  1.00  0.38           C  
ATOM    492  C4'  DG A  16       5.395  -0.341   6.731  1.00  0.37           C  
ATOM    493  O4'  DG A  16       5.300  -0.621   5.331  1.00  0.43           O  
ATOM    494  C3'  DG A  16       4.138  -0.930   7.333  1.00  0.44           C  
ATOM    495  O3'  DG A  16       3.776  -0.272   8.551  1.00  0.69           O  
ATOM    496  C2'  DG A  16       3.119  -0.693   6.239  1.00  0.42           C  
ATOM    497  C1'  DG A  16       3.934  -0.366   5.006  1.00  0.40           C  
ATOM    498  N9   DG A  16       3.478  -1.021   3.769  1.00  0.32           N  
ATOM    499  C8   DG A  16       4.186  -1.621   2.776  1.00  0.30           C  
ATOM    500  N7   DG A  16       3.554  -1.919   1.684  1.00  0.28           N  
ATOM    501  C5   DG A  16       2.260  -1.472   1.974  1.00  0.28           C  
ATOM    502  C6   DG A  16       1.069  -1.501   1.189  1.00  0.32           C  
ATOM    503  O6   DG A  16       0.870  -1.969   0.061  1.00  0.35           O  
ATOM    504  N1   DG A  16       0.016  -0.945   1.869  1.00  0.39           N  
ATOM    505  C2   DG A  16       0.049  -0.419   3.146  1.00  0.43           C  
ATOM    506  N2   DG A  16      -1.103   0.074   3.639  1.00  0.55           N  
ATOM    507  N3   DG A  16       1.151  -0.389   3.890  1.00  0.40           N  
ATOM    508  C4   DG A  16       2.213  -0.926   3.250  1.00  0.31           C  
ATOM    509  H5'  DG A  16       6.508  -1.824   7.742  1.00  0.46           H  
ATOM    510 H5''  DG A  16       7.471  -0.902   6.560  1.00  0.49           H  
ATOM    511  H4'  DG A  16       5.325   0.717   6.849  1.00  0.52           H  
ATOM    512  H3'  DG A  16       4.270  -2.003   7.494  1.00  0.50           H  
ATOM    513  H2'  DG A  16       2.517  -1.593   6.075  1.00  0.49           H  
ATOM    514 H2''  DG A  16       2.497   0.193   6.493  1.00  0.58           H  
ATOM    515  H1'  DG A  16       3.854   0.715   4.844  1.00  0.55           H  
ATOM    516  H8   DG A  16       5.249  -1.834   2.889  1.00  0.33           H  
ATOM    517  H1   DG A  16      -0.849  -0.932   1.367  1.00  0.48           H  
ATOM    518  H21  DG A  16      -1.958   0.060   3.085  1.00  0.56           H  
ATOM    519  H22  DG A  16      -1.120   0.460   4.572  1.00  0.67           H  
ATOM    520  P    DT A  17       3.993  -1.013   9.964  1.00  0.88           P  
ATOM    521  OP1  DT A  17       2.688  -1.551  10.411  1.00  1.18           O  
ATOM    522  OP2  DT A  17       4.761  -0.109  10.849  1.00  1.20           O  
ATOM    523  O5'  DT A  17       4.940  -2.254   9.564  1.00  0.77           O  
ATOM    524  C5'  DT A  17       4.430  -3.591   9.572  1.00  0.76           C  
ATOM    525  C4'  DT A  17       5.541  -4.617   9.352  1.00  0.68           C  
ATOM    526  O4'  DT A  17       6.197  -4.931  10.600  1.00  0.74           O  
ATOM    527  C3'  DT A  17       4.991  -5.913   8.766  1.00  0.60           C  
ATOM    528  O3'  DT A  17       5.472  -6.119   7.433  1.00  0.61           O  
ATOM    529  C2'  DT A  17       5.463  -7.008   9.680  1.00  0.61           C  
ATOM    530  C1'  DT A  17       6.226  -6.359  10.810  1.00  0.63           C  
ATOM    531  N1   DT A  17       5.644  -6.710  12.120  1.00  0.68           N  
ATOM    532  C2   DT A  17       5.983  -7.938  12.656  1.00  0.77           C  
ATOM    533  O2   DT A  17       6.692  -8.741  12.053  1.00  0.88           O  
ATOM    534  N3   DT A  17       5.471  -8.215  13.910  1.00  0.92           N  
ATOM    535  C4   DT A  17       4.659  -7.383  14.660  1.00  1.00           C  
ATOM    536  O4   DT A  17       4.268  -7.726  15.774  1.00  1.22           O  
ATOM    537  C5   DT A  17       4.353  -6.125  14.017  1.00  1.03           C  
ATOM    538  C7   DT A  17       3.470  -5.110  14.736  1.00  1.41           C  
ATOM    539  C6   DT A  17       4.841  -5.832  12.796  1.00  0.90           C  
ATOM    540  H5'  DT A  17       3.688  -3.693   8.781  1.00  0.86           H  
ATOM    541 H5''  DT A  17       3.955  -3.782  10.533  1.00  0.78           H  
ATOM    542  H4'  DT A  17       6.276  -4.201   8.664  1.00  0.71           H  
ATOM    543  H3'  DT A  17       3.899  -5.885   8.768  1.00  0.61           H  
ATOM    544  H2'  DT A  17       4.599  -7.550  10.082  1.00  0.66           H  
ATOM    545 H2''  DT A  17       6.134  -7.678   9.130  1.00  0.63           H  
ATOM    546  H1'  DT A  17       7.260  -6.700  10.781  1.00  0.59           H  
ATOM    547  H3   DT A  17       5.714  -9.107  14.317  1.00  1.09           H  
ATOM    548  H71  DT A  17       4.080  -4.286  15.091  1.00  1.58           H  
ATOM    549  H72  DT A  17       2.719  -4.730  14.046  1.00  1.68           H  
ATOM    550  H73  DT A  17       2.980  -5.589  15.583  1.00  1.52           H  
ATOM    551  H6   DT A  17       4.585  -4.879  12.335  1.00  1.07           H  
ATOM    552  P    DT A  18       4.878  -7.311   6.526  1.00  0.63           P  
ATOM    553  OP1  DT A  18       3.869  -6.736   5.609  1.00  0.74           O  
ATOM    554  OP2  DT A  18       4.509  -8.432   7.419  1.00  0.91           O  
ATOM    555  O5'  DT A  18       6.154  -7.763   5.652  1.00  0.49           O  
ATOM    556  C5'  DT A  18       5.974  -8.411   4.389  1.00  0.54           C  
ATOM    557  C4'  DT A  18       6.683  -9.764   4.343  1.00  0.47           C  
ATOM    558  O4'  DT A  18       5.853 -10.791   4.931  1.00  0.45           O  
ATOM    559  C3'  DT A  18       7.001 -10.174   2.908  1.00  0.41           C  
ATOM    560  O3'  DT A  18       8.416 -10.219   2.686  1.00  0.50           O  
ATOM    561  C2'  DT A  18       6.391 -11.536   2.726  1.00  0.37           C  
ATOM    562  C1'  DT A  18       5.704 -11.902   4.021  1.00  0.37           C  
ATOM    563  N1   DT A  18       4.279 -12.217   3.804  1.00  0.35           N  
ATOM    564  C2   DT A  18       3.972 -13.487   3.351  1.00  0.36           C  
ATOM    565  O2   DT A  18       4.841 -14.312   3.079  1.00  0.42           O  
ATOM    566  N3   DT A  18       2.626 -13.773   3.214  1.00  0.40           N  
ATOM    567  C4   DT A  18       1.578 -12.911   3.485  1.00  0.48           C  
ATOM    568  O4   DT A  18       0.413 -13.275   3.339  1.00  0.61           O  
ATOM    569  C5   DT A  18       1.995 -11.606   3.946  1.00  0.50           C  
ATOM    570  C7   DT A  18       0.940 -10.558   4.285  1.00  0.69           C  
ATOM    571  C6   DT A  18       3.301 -11.302   4.087  1.00  0.41           C  
ATOM    572  H5'  DT A  18       6.374  -7.773   3.601  1.00  0.65           H  
ATOM    573 H5''  DT A  18       4.909  -8.562   4.218  1.00  0.60           H  
ATOM    574  H4'  DT A  18       7.612  -9.697   4.908  1.00  0.63           H  
ATOM    575  H3'  DT A  18       6.536  -9.473   2.211  1.00  0.45           H  
ATOM    576  H2'  DT A  18       5.654 -11.504   1.915  1.00  0.44           H  
ATOM    577 H2''  DT A  18       7.182 -12.266   2.519  1.00  0.42           H  
ATOM    578  H1'  DT A  18       6.197 -12.776   4.447  1.00  0.45           H  
ATOM    579  H3   DT A  18       2.385 -14.698   2.890  1.00  0.42           H  
ATOM    580  H71  DT A  18       0.642 -10.038   3.380  1.00  0.76           H  
ATOM    581  H72  DT A  18       0.071 -11.045   4.724  1.00  0.84           H  
ATOM    582  H73  DT A  18       1.354  -9.841   4.992  1.00  0.81           H  
ATOM    583  H6   DT A  18       3.583 -10.307   4.428  1.00  0.46           H  
ATOM    584  P    DA A  19       9.367  -9.034   3.217  1.00  0.56           P  
ATOM    585  OP1  DA A  19      10.253  -9.587   4.266  1.00  0.71           O  
ATOM    586  OP2  DA A  19       8.518  -7.860   3.514  1.00  0.71           O  
ATOM    587  O5'  DA A  19      10.269  -8.695   1.924  1.00  0.51           O  
ATOM    588  C5'  DA A  19      10.092  -7.468   1.208  1.00  0.45           C  
ATOM    589  C4'  DA A  19       8.886  -7.536   0.275  1.00  0.41           C  
ATOM    590  O4'  DA A  19       7.656  -7.481   1.033  1.00  0.44           O  
ATOM    591  C3'  DA A  19       8.887  -6.375  -0.715  1.00  0.37           C  
ATOM    592  O3'  DA A  19       9.137  -6.832  -2.051  1.00  0.42           O  
ATOM    593  C2'  DA A  19       7.524  -5.750  -0.603  1.00  0.38           C  
ATOM    594  C1'  DA A  19       6.817  -6.406   0.557  1.00  0.39           C  
ATOM    595  N9   DA A  19       6.550  -5.435   1.636  1.00  0.38           N  
ATOM    596  C8   DA A  19       5.433  -4.708   1.888  1.00  0.39           C  
ATOM    597  N7   DA A  19       5.423  -3.980   2.954  1.00  0.44           N  
ATOM    598  C5   DA A  19       6.689  -4.242   3.487  1.00  0.44           C  
ATOM    599  C6   DA A  19       7.346  -3.791   4.637  1.00  0.51           C  
ATOM    600  N6   DA A  19       6.787  -2.959   5.515  1.00  0.61           N  
ATOM    601  N1   DA A  19       8.591  -4.248   4.858  1.00  0.50           N  
ATOM    602  C2   DA A  19       9.158  -5.102   4.005  1.00  0.44           C  
ATOM    603  N3   DA A  19       8.628  -5.596   2.890  1.00  0.42           N  
ATOM    604  C4   DA A  19       7.382  -5.124   2.689  1.00  0.39           C  
ATOM    605  H5'  DA A  19      10.987  -7.268   0.618  1.00  0.50           H  
ATOM    606 H5''  DA A  19       9.946  -6.657   1.921  1.00  0.46           H  
ATOM    607  H4'  DA A  19       8.917  -8.474  -0.278  1.00  0.47           H  
ATOM    608  H3'  DA A  19       9.645  -5.644  -0.423  1.00  0.39           H  
ATOM    609  H2'  DA A  19       7.625  -4.675  -0.414  1.00  0.39           H  
ATOM    610 H2''  DA A  19       6.958  -5.944  -1.521  1.00  0.41           H  
ATOM    611  H1'  DA A  19       5.871  -6.820   0.211  1.00  0.44           H  
ATOM    612  H8   DA A  19       4.579  -4.732   1.212  1.00  0.39           H  
ATOM    613  H61  DA A  19       7.305  -2.663   6.330  1.00  0.69           H  
ATOM    614  H62  DA A  19       5.845  -2.627   5.367  1.00  0.69           H  
ATOM    615  H2   DA A  19      10.170  -5.429   4.247  1.00  0.47           H  
ATOM    616  P    DG A  20      10.504  -6.437  -2.815  1.00  0.50           P  
ATOM    617  OP1  DG A  20      11.014  -7.643  -3.505  1.00  0.69           O  
ATOM    618  OP2  DG A  20      11.372  -5.711  -1.862  1.00  0.55           O  
ATOM    619  O5'  DG A  20       9.998  -5.391  -3.934  1.00  0.53           O  
ATOM    620  C5'  DG A  20       8.720  -4.760  -3.797  1.00  0.46           C  
ATOM    621  C4'  DG A  20       7.655  -5.415  -4.658  1.00  0.44           C  
ATOM    622  O4'  DG A  20       6.374  -5.315  -4.040  1.00  0.44           O  
ATOM    623  C3'  DG A  20       7.495  -4.794  -6.044  1.00  0.43           C  
ATOM    624  O3'  DG A  20       8.366  -5.394  -7.007  1.00  0.49           O  
ATOM    625  C2'  DG A  20       6.046  -5.038  -6.380  1.00  0.39           C  
ATOM    626  C1'  DG A  20       5.387  -5.397  -5.072  1.00  0.39           C  
ATOM    627  N9   DG A  20       4.185  -4.620  -4.734  1.00  0.35           N  
ATOM    628  C8   DG A  20       2.998  -4.580  -5.384  1.00  0.37           C  
ATOM    629  N7   DG A  20       1.959  -4.088  -4.764  1.00  0.39           N  
ATOM    630  C5   DG A  20       2.560  -3.743  -3.514  1.00  0.35           C  
ATOM    631  C6   DG A  20       1.993  -3.168  -2.340  1.00  0.38           C  
ATOM    632  O6   DG A  20       0.787  -2.952  -2.114  1.00  0.43           O  
ATOM    633  N1   DG A  20       2.938  -2.986  -1.338  1.00  0.35           N  
ATOM    634  C2   DG A  20       4.268  -3.330  -1.430  1.00  0.34           C  
ATOM    635  N2   DG A  20       5.018  -3.088  -0.356  1.00  0.39           N  
ATOM    636  N3   DG A  20       4.812  -3.882  -2.514  1.00  0.35           N  
ATOM    637  C4   DG A  20       3.914  -4.056  -3.512  1.00  0.33           C  
ATOM    638  H5'  DG A  20       8.786  -3.723  -4.093  1.00  0.50           H  
ATOM    639 H5''  DG A  20       8.423  -4.837  -2.736  1.00  0.52           H  
ATOM    640  H4'  DG A  20       7.897  -6.470  -4.772  1.00  0.53           H  
ATOM    641  H3'  DG A  20       7.666  -3.722  -5.988  1.00  0.49           H  
ATOM    642  H2'  DG A  20       5.592  -4.134  -6.802  1.00  0.42           H  
ATOM    643 H2''  DG A  20       5.966  -5.912  -7.069  1.00  0.42           H  
ATOM    644  H1'  DG A  20       5.086  -6.448  -5.130  1.00  0.41           H  
ATOM    645  H8   DG A  20       2.928  -4.970  -6.385  1.00  0.40           H  
ATOM    646  H1   DG A  20       2.604  -2.556  -0.487  1.00  0.38           H  
ATOM    647  H21  DG A  20       4.605  -2.668   0.463  1.00  0.40           H  
ATOM    648  H22  DG A  20       5.998  -3.331  -0.359  1.00  0.45           H  
ATOM    649  P    DG A  21       8.711  -4.622  -8.380  1.00  0.54           P  
ATOM    650  OP1  DG A  21       7.457  -4.462  -9.150  1.00  0.79           O  
ATOM    651  OP2  DG A  21       9.878  -5.286  -9.003  1.00  0.70           O  
ATOM    652  O5'  DG A  21       9.175  -3.167  -7.864  1.00  0.56           O  
ATOM    653  C5'  DG A  21       8.330  -2.018  -8.044  1.00  0.52           C  
ATOM    654  C4'  DG A  21       8.587  -0.940  -7.013  1.00  0.40           C  
ATOM    655  O4'  DG A  21       7.376  -0.433  -6.416  1.00  0.40           O  
ATOM    656  C3'  DG A  21       9.485  -1.399  -5.864  1.00  0.43           C  
ATOM    657  O3'  DG A  21      10.831  -0.933  -6.060  1.00  0.44           O  
ATOM    658  C2'  DG A  21       8.855  -0.773  -4.641  1.00  0.46           C  
ATOM    659  C1'  DG A  21       7.810   0.156  -5.199  1.00  0.36           C  
ATOM    660  N9   DG A  21       6.740   0.525  -4.252  1.00  0.36           N  
ATOM    661  C8   DG A  21       6.882   0.902  -2.961  1.00  0.45           C  
ATOM    662  N7   DG A  21       5.858   1.383  -2.357  1.00  0.45           N  
ATOM    663  C5   DG A  21       4.885   1.332  -3.347  1.00  0.38           C  
ATOM    664  C6   DG A  21       3.531   1.732  -3.278  1.00  0.43           C  
ATOM    665  O6   DG A  21       2.939   2.215  -2.315  1.00  0.49           O  
ATOM    666  N1   DG A  21       2.871   1.521  -4.482  1.00  0.47           N  
ATOM    667  C2   DG A  21       3.444   0.990  -5.621  1.00  0.45           C  
ATOM    668  N2   DG A  21       2.631   0.862  -6.683  1.00  0.57           N  
ATOM    669  N3   DG A  21       4.738   0.608  -5.697  1.00  0.38           N  
ATOM    670  C4   DG A  21       5.401   0.805  -4.523  1.00  0.34           C  
ATOM    671  H5'  DG A  21       7.293  -2.311  -7.945  1.00  0.65           H  
ATOM    672 H5''  DG A  21       8.510  -1.598  -9.056  1.00  0.58           H  
ATOM    673  H4'  DG A  21       9.085  -0.118  -7.502  1.00  0.42           H  
ATOM    674  H3'  DG A  21       9.470  -2.484  -5.779  1.00  0.57           H  
ATOM    675  H2'  DG A  21       8.382  -1.546  -4.022  1.00  0.55           H  
ATOM    676 H2''  DG A  21       9.608  -0.197  -4.084  1.00  0.51           H  
ATOM    677  H1'  DG A  21       8.330   1.079  -5.472  1.00  0.33           H  
ATOM    678  H8   DG A  21       7.843   0.817  -2.454  1.00  0.55           H  
ATOM    679  H1   DG A  21       1.896   1.784  -4.505  1.00  0.55           H  
ATOM    680  H21  DG A  21       1.651   1.150  -6.620  1.00  0.60           H  
ATOM    681  H22  DG A  21       2.989   0.483  -7.548  1.00  0.67           H  
ATOM    682  P    DG A  22      11.186   0.643  -6.016  1.00  0.58           P  
ATOM    683  OP1  DG A  22      12.605   0.783  -5.619  1.00  0.76           O  
ATOM    684  OP2  DG A  22      10.135   1.334  -5.236  1.00  0.89           O  
ATOM    685  O5'  DG A  22      11.050   1.105  -7.558  1.00  0.68           O  
ATOM    686  C5'  DG A  22      10.260   2.258  -7.893  1.00  0.59           C  
ATOM    687  C4'  DG A  22       9.168   1.938  -8.899  1.00  0.46           C  
ATOM    688  O4'  DG A  22       7.906   1.839  -8.227  1.00  0.46           O  
ATOM    689  C3'  DG A  22       9.004   2.985  -9.989  1.00  0.44           C  
ATOM    690  O3'  DG A  22       9.781   2.659 -11.147  1.00  0.60           O  
ATOM    691  C2'  DG A  22       7.526   2.949 -10.291  1.00  0.42           C  
ATOM    692  C1'  DG A  22       6.872   2.383  -9.060  1.00  0.42           C  
ATOM    693  N9   DG A  22       6.006   3.287  -8.289  1.00  0.38           N  
ATOM    694  C8   DG A  22       4.714   3.627  -8.531  1.00  0.46           C  
ATOM    695  N7   DG A  22       4.046   4.151  -7.578  1.00  0.45           N  
ATOM    696  C5   DG A  22       4.972   4.187  -6.547  1.00  0.34           C  
ATOM    697  C6   DG A  22       4.818   4.657  -5.218  1.00  0.31           C  
ATOM    698  O6   DG A  22       3.809   5.127  -4.690  1.00  0.38           O  
ATOM    699  N1   DG A  22       5.989   4.518  -4.490  1.00  0.27           N  
ATOM    700  C2   DG A  22       7.170   3.989  -4.982  1.00  0.29           C  
ATOM    701  N2   DG A  22       8.194   3.944  -4.128  1.00  0.37           N  
ATOM    702  N3   DG A  22       7.321   3.542  -6.239  1.00  0.30           N  
ATOM    703  C4   DG A  22       6.186   3.669  -6.966  1.00  0.31           C  
ATOM    704  H5'  DG A  22      10.887   3.025  -8.326  1.00  0.65           H  
ATOM    705 H5''  DG A  22       9.800   2.621  -6.960  1.00  0.72           H  
ATOM    706  H4'  DG A  22       9.387   0.986  -9.376  1.00  0.60           H  
ATOM    707  H3'  DG A  22       9.281   3.969  -9.604  1.00  0.55           H  
ATOM    708 HO3'  DG A  22       9.977   3.482 -11.600  1.00  0.98           H  
ATOM    709  H2'  DG A  22       7.145   3.952 -10.510  1.00  0.43           H  
ATOM    710 H2''  DG A  22       7.343   2.228 -11.129  1.00  0.53           H  
ATOM    711  H1'  DG A  22       6.243   1.534  -9.365  1.00  0.58           H  
ATOM    712  H8   DG A  22       4.240   3.419  -9.485  1.00  0.54           H  
ATOM    713  H1   DG A  22       5.951   4.830  -3.527  1.00  0.31           H  
ATOM    714  H21  DG A  22       8.078   4.281  -3.183  1.00  0.37           H  
ATOM    715  H22  DG A  22       9.085   3.574  -4.427  1.00  0.50           H  
TER     716       DG A  22                                                      
HETATM  717 RU3  RUL A 101      -3.927  -4.154   5.461  1.00  0.00          RU  
HETATM  718 RU4  RUL A 101      -0.203  -8.390  -6.302  1.00  0.00          RU  
HETATM  719  N15 RUL A 101      -2.187  -4.222   4.439  1.00  0.00           N  
HETATM  720  C65 RUL A 101      -0.952  -3.821   4.882  1.00  0.00           C  
HETATM  721  C66 RUL A 101       0.229  -3.950   4.102  1.00  0.00           C  
HETATM  722  C67 RUL A 101       0.152  -4.509   2.775  1.00  0.00           C  
HETATM  723  C68 RUL A 101      -1.144  -4.894   2.261  1.00  0.00           C  
HETATM  724  C69 RUL A 101      -2.300  -4.756   3.153  1.00  0.00           C  
HETATM  725  C70 RUL A 101      -1.408  -5.418   0.903  1.00  0.00           C  
HETATM  726  N16 RUL A 101      -0.376  -5.683  -0.047  1.00  0.00           N  
HETATM  727  N17 RUL A 101      -4.625  -4.919   3.723  1.00  0.00           N  
HETATM  728  C71 RUL A 101      -5.938  -5.290   3.383  1.00  0.00           C  
HETATM  729  C72 RUL A 101      -6.260  -5.881   2.153  1.00  0.00           C  
HETATM  730  C73 RUL A 101      -5.213  -6.083   1.204  1.00  0.00           C  
HETATM  731  C74 RUL A 101      -3.857  -5.690   1.493  1.00  0.00           C  
HETATM  732  C75 RUL A 101      -3.606  -5.139   2.770  1.00  0.00           C  
HETATM  733  C76 RUL A 101      -2.770  -5.815   0.554  1.00  0.00           C  
HETATM  734  N18 RUL A 101      -3.070  -6.408  -0.662  1.00  0.00           N  
HETATM  735  N19 RUL A 101      -5.805  -4.245   6.490  1.00  0.00           N  
HETATM  736  C77 RUL A 101      -6.289  -3.425   7.489  1.00  0.00           C  
HETATM  737  C78 RUL A 101      -7.692  -3.580   7.887  1.00  0.00           C  
HETATM  738  C79 RUL A 101      -8.204  -4.821   7.681  1.00  0.00           C  
HETATM  739  C80 RUL A 101      -7.585  -5.864   6.933  1.00  0.00           C  
HETATM  740  C81 RUL A 101      -6.167  -5.590   6.607  1.00  0.00           C  
HETATM  741  N20 RUL A 101      -3.885  -6.043   6.162  1.00  0.00           N  
HETATM  742  C82 RUL A 101      -2.743  -6.841   6.360  1.00  0.00           C  
HETATM  743  C83 RUL A 101      -2.885  -8.174   6.981  1.00  0.00           C  
HETATM  744  C84 RUL A 101      -4.173  -8.620   7.169  1.00  0.00           C  
HETATM  745  C85 RUL A 101      -5.303  -7.959   6.815  1.00  0.00           C  
HETATM  746  C86 RUL A 101      -5.154  -6.545   6.512  1.00  0.00           C  
HETATM  747  N21 RUL A 101      -4.239  -2.269   4.978  1.00  0.00           N  
HETATM  748  C87 RUL A 101      -5.249  -2.018   4.052  1.00  0.00           C  
HETATM  749  C88 RUL A 101      -6.446  -1.485   4.473  1.00  0.00           C  
HETATM  750  C89 RUL A 101      -6.437  -0.800   5.720  1.00  0.00           C  
HETATM  751  C90 RUL A 101      -5.271  -0.540   6.446  1.00  0.00           C  
HETATM  752  C91 RUL A 101      -4.210  -1.446   6.200  1.00  0.00           C  
HETATM  753  N22 RUL A 101      -3.109  -3.235   7.154  1.00  0.00           N  
HETATM  754  C92 RUL A 101      -2.546  -3.897   8.265  1.00  0.00           C  
HETATM  755  C93 RUL A 101      -1.849  -3.109   9.290  1.00  0.00           C  
HETATM  756  C94 RUL A 101      -1.854  -1.774   9.114  1.00  0.00           C  
HETATM  757  C95 RUL A 101      -2.494  -1.077   8.061  1.00  0.00           C  
HETATM  758  C96 RUL A 101      -3.231  -1.905   7.134  1.00  0.00           C  
HETATM  759  N23 RUL A 101       0.712  -7.470  -4.728  1.00  0.00           N  
HETATM  760  C97 RUL A 101       2.064  -7.252  -4.520  1.00  0.00           C  
HETATM  761  C98 RUL A 101       2.596  -6.697  -3.325  1.00  0.00           C  
HETATM  762  C99 RUL A 101       1.751  -6.369  -2.265  1.00  0.00           C  
HETATM  763 C100 RUL A 101       0.331  -6.607  -2.366  1.00  0.00           C  
HETATM  764 C101 RUL A 101      -0.161  -7.212  -3.597  1.00  0.00           C  
HETATM  765 C102 RUL A 101      -0.704  -6.279  -1.329  1.00  0.00           C  
HETATM  766  N24 RUL A 101      -1.875  -8.119  -5.039  1.00  0.00           N  
HETATM  767 C103 RUL A 101      -3.215  -8.488  -5.258  1.00  0.00           C  
HETATM  768 C104 RUL A 101      -4.228  -8.280  -4.291  1.00  0.00           C  
HETATM  769 C105 RUL A 101      -3.870  -7.699  -3.032  1.00  0.00           C  
HETATM  770 C106 RUL A 101      -2.474  -7.308  -2.791  1.00  0.00           C  
HETATM  771 C107 RUL A 101      -1.554  -7.553  -3.762  1.00  0.00           C  
HETATM  772 C108 RUL A 101      -2.077  -6.638  -1.556  1.00  0.00           C  
HETATM  773  N25 RUL A 101       1.559  -8.746  -7.446  1.00  0.00           N  
HETATM  774 C109 RUL A 101       1.559  -8.549  -8.753  1.00  0.00           C  
HETATM  775 C110 RUL A 101       2.771  -8.966  -9.527  1.00  0.00           C  
HETATM  776 C111 RUL A 101       3.598  -9.667  -8.784  1.00  0.00           C  
HETATM  777 C112 RUL A 101       3.652 -10.034  -7.568  1.00  0.00           C  
HETATM  778 C113 RUL A 101       2.278  -9.672  -6.828  1.00  0.00           C  
HETATM  779  N26 RUL A 101       0.414 -10.120  -5.511  1.00  0.00           N  
HETATM  780 C114 RUL A 101      -0.270 -10.825  -4.693  1.00  0.00           C  
HETATM  781 C115 RUL A 101       0.461 -11.764  -3.784  1.00  0.00           C  
HETATM  782 C116 RUL A 101       1.930 -11.688  -3.936  1.00  0.00           C  
HETATM  783 C117 RUL A 101       2.524 -11.045  -4.854  1.00  0.00           C  
HETATM  784 C118 RUL A 101       1.878 -10.249  -5.813  1.00  0.00           C  
HETATM  785  N27 RUL A 101      -1.280  -9.339  -7.837  1.00  0.00           N  
HETATM  786 C119 RUL A 101      -1.416 -10.727  -7.906  1.00  0.00           C  
HETATM  787 C120 RUL A 101      -2.727 -11.274  -8.414  1.00  0.00           C  
HETATM  788 C121 RUL A 101      -3.578 -10.394  -8.858  1.00  0.00           C  
HETATM  789 C122 RUL A 101      -3.410  -8.983  -8.910  1.00  0.00           C  
HETATM  790 C123 RUL A 101      -2.109  -8.516  -8.425  1.00  0.00           C  
HETATM  791  N28 RUL A 101      -0.727  -6.818  -7.503  1.00  0.00           N  
HETATM  792 C124 RUL A 101       0.240  -5.815  -7.937  1.00  0.00           C  
HETATM  793 C125 RUL A 101       0.216  -5.197  -9.135  1.00  0.00           C  
HETATM  794 C126 RUL A 101      -0.961  -5.440 -10.046  1.00  0.00           C  
HETATM  795 C127 RUL A 101      -1.942  -6.371  -9.634  1.00  0.00           C  
HETATM  796 C128 RUL A 101      -1.696  -7.188  -8.583  1.00  0.00           C  
HETATM  797  H45 RUL A 101      -0.823  -3.382   5.862  1.00  0.00           H  
HETATM  798  H46 RUL A 101       1.185  -3.633   4.491  1.00  0.00           H  
HETATM  799  H47 RUL A 101       1.030  -4.641   2.169  1.00  0.00           H  
HETATM  800  H48 RUL A 101      -6.753  -5.126   4.047  1.00  0.00           H  
HETATM  801  H49 RUL A 101      -7.276  -6.167   1.927  1.00  0.00           H  
HETATM  802  H50 RUL A 101      -5.458  -6.533   0.253  1.00  0.00           H  
HETATM  803  H51 RUL A 101      -5.658  -2.743   8.020  1.00  0.00           H  
HETATM  804  H52 RUL A 101      -8.322  -2.813   8.311  1.00  0.00           H  
HETATM  805  H53 RUL A 101      -9.149  -5.148   8.080  1.00  0.00           H  
HETATM  806  H54 RUL A 101      -8.004  -6.800   6.586  1.00  0.00           H  
HETATM  807  H55 RUL A 101      -1.862  -6.623   5.769  1.00  0.00           H  
HETATM  808  H56 RUL A 101      -2.092  -8.722   7.260  1.00  0.00           H  
HETATM  809  H57 RUL A 101      -4.295  -9.577   7.648  1.00  0.00           H  
HETATM  810  H58 RUL A 101      -6.301  -8.383   6.742  1.00  0.00           H  
HETATM  811  H59 RUL A 101      -5.077  -2.268   3.016  1.00  0.00           H  
HETATM  812  H60 RUL A 101      -7.327  -1.618   3.861  1.00  0.00           H  
HETATM  813  H61 RUL A 101      -7.381  -0.473   6.137  1.00  0.00           H  
HETATM  814  H62 RUL A 101      -5.194   0.283   7.140  1.00  0.00           H  
HETATM  815  H63 RUL A 101      -2.626  -4.973   8.358  1.00  0.00           H  
HETATM  816  H64 RUL A 101      -1.357  -3.549  10.146  1.00  0.00           H  
HETATM  817  H65 RUL A 101      -1.316  -1.197   9.855  1.00  0.00           H  
HETATM  818  H66 RUL A 101      -2.420  -0.004   7.989  1.00  0.00           H  
HETATM  819  H67 RUL A 101       2.725  -7.502  -5.332  1.00  0.00           H  
HETATM  820  H68 RUL A 101       3.651  -6.514  -3.253  1.00  0.00           H  
HETATM  821  H69 RUL A 101       2.145  -5.928  -1.364  1.00  0.00           H  
HETATM  822  H70 RUL A 101      -3.505  -8.940  -6.187  1.00  0.00           H  
HETATM  823  H71 RUL A 101      -5.260  -8.531  -4.497  1.00  0.00           H  
HETATM  824  H72 RUL A 101      -4.615  -7.503  -2.273  1.00  0.00           H  
HETATM  825  H73 RUL A 101       0.723  -8.102  -9.270  1.00  0.00           H  
HETATM  826  H74 RUL A 101       2.926  -8.714 -10.566  1.00  0.00           H  
HETATM  827  H75 RUL A 101       4.471 -10.051  -9.290  1.00  0.00           H  
HETATM  828  H76 RUL A 101       4.391 -10.519  -6.946  1.00  0.00           H  
HETATM  829  H77 RUL A 101      -1.344 -10.719  -4.686  1.00  0.00           H  
HETATM  830  H78 RUL A 101      -0.052 -12.421  -3.098  1.00  0.00           H  
HETATM  831  H79 RUL A 101       2.592 -12.193  -3.247  1.00  0.00           H  
HETATM  832  H80 RUL A 101       3.600 -11.093  -4.932  1.00  0.00           H  
HETATM  833  H81 RUL A 101      -0.594 -11.358  -7.599  1.00  0.00           H  
HETATM  834  H82 RUL A 101      -2.896 -12.341  -8.387  1.00  0.00           H  
HETATM  835  H83 RUL A 101      -4.504 -10.817  -9.218  1.00  0.00           H  
HETATM  836  H84 RUL A 101      -4.181  -8.319  -9.275  1.00  0.00           H  
HETATM  837  H85 RUL A 101       1.028  -5.627  -7.260  1.00  0.00           H  
HETATM  838  H86 RUL A 101       1.043  -4.568  -9.425  1.00  0.00           H  
HETATM  839  H87 RUL A 101      -1.051  -4.927 -10.993  1.00  0.00           H  
HETATM  840  H88 RUL A 101      -2.890  -6.458 -10.142  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'  DA A   1      -2.204  14.585  10.420  1.00  1.06           O  
ATOM      2  C5'  DA A   1      -1.502  15.356   9.441  1.00  0.92           C  
ATOM      3  C4'  DA A   1      -2.210  15.325   8.089  1.00  0.77           C  
ATOM      4  O4'  DA A   1      -1.568  16.225   7.160  1.00  0.80           O  
ATOM      5  C3'  DA A   1      -2.191  13.924   7.485  1.00  0.67           C  
ATOM      6  O3'  DA A   1      -3.515  13.386   7.397  1.00  0.76           O  
ATOM      7  C2'  DA A   1      -1.583  14.076   6.119  1.00  0.62           C  
ATOM      8  C1'  DA A   1      -1.195  15.527   5.954  1.00  0.70           C  
ATOM      9  N9   DA A   1       0.250  15.664   5.693  1.00  0.64           N  
ATOM     10  C8   DA A   1       1.220  16.218   6.461  1.00  0.60           C  
ATOM     11  N7   DA A   1       2.412  16.273   5.969  1.00  0.57           N  
ATOM     12  C5   DA A   1       2.227  15.682   4.715  1.00  0.59           C  
ATOM     13  C6   DA A   1       3.098  15.418   3.653  1.00  0.63           C  
ATOM     14  N6   DA A   1       4.389  15.750   3.670  1.00  0.63           N  
ATOM     15  N1   DA A   1       2.584  14.820   2.564  1.00  0.71           N  
ATOM     16  C2   DA A   1       1.290  14.501   2.517  1.00  0.76           C  
ATOM     17  N3   DA A   1       0.376  14.707   3.460  1.00  0.74           N  
ATOM     18  C4   DA A   1       0.915  15.306   4.541  1.00  0.65           C  
ATOM     19  H5'  DA A   1      -0.496  14.953   9.325  1.00  1.03           H  
ATOM     20 H5''  DA A   1      -1.435  16.389   9.783  1.00  1.03           H  
ATOM     21  H4'  DA A   1      -3.245  15.638   8.224  1.00  0.87           H  
ATOM     22  H3'  DA A   1      -1.562  13.268   8.091  1.00  0.66           H  
ATOM     23  H2'  DA A   1      -0.690  13.445   6.042  1.00  0.61           H  
ATOM     24 H2''  DA A   1      -2.326  13.811   5.356  1.00  0.68           H  
ATOM     25  H1'  DA A   1      -1.747  15.948   5.115  1.00  0.80           H  
ATOM     26  H8   DA A   1       1.003  16.597   7.460  1.00  0.63           H  
ATOM     27  H61  DA A   1       4.976  15.537   2.877  1.00  0.68           H  
ATOM     28  H62  DA A   1       4.780  16.218   4.476  1.00  0.62           H  
ATOM     29  H2   DA A   1       0.943  14.016   1.604  1.00  0.82           H  
ATOM     30 HO5'  DA A   1      -1.590  13.933  10.764  1.00  1.43           H  
ATOM     31  P    DG A   2      -3.910  12.051   8.207  1.00  0.92           P  
ATOM     32  OP1  DG A   2      -5.330  12.159   8.612  1.00  1.12           O  
ATOM     33  OP2  DG A   2      -2.869  11.803   9.228  1.00  1.10           O  
ATOM     34  O5'  DG A   2      -3.794  10.905   7.080  1.00  0.86           O  
ATOM     35  C5'  DG A   2      -2.650  10.846   6.217  1.00  0.78           C  
ATOM     36  C4'  DG A   2      -3.013  11.030   4.757  1.00  0.70           C  
ATOM     37  O4'  DG A   2      -1.859  10.892   3.917  1.00  0.70           O  
ATOM     38  C3'  DG A   2      -4.010  10.004   4.237  1.00  0.70           C  
ATOM     39  O3'  DG A   2      -5.373  10.352   4.498  1.00  0.72           O  
ATOM     40  C2'  DG A   2      -3.721   9.968   2.759  1.00  0.61           C  
ATOM     41  C1'  DG A   2      -2.317  10.496   2.615  1.00  0.61           C  
ATOM     42  N9   DG A   2      -1.398   9.564   1.949  1.00  0.51           N  
ATOM     43  C8   DG A   2      -0.135   9.197   2.288  1.00  0.46           C  
ATOM     44  N7   DG A   2       0.555   8.542   1.413  1.00  0.40           N  
ATOM     45  C5   DG A   2      -0.353   8.449   0.353  1.00  0.44           C  
ATOM     46  C6   DG A   2      -0.206   7.845  -0.920  1.00  0.43           C  
ATOM     47  O6   DG A   2       0.776   7.267  -1.380  1.00  0.40           O  
ATOM     48  N1   DG A   2      -1.361   7.978  -1.681  1.00  0.51           N  
ATOM     49  C2   DG A   2      -2.513   8.605  -1.285  1.00  0.57           C  
ATOM     50  N2   DG A   2      -3.508   8.610  -2.180  1.00  0.65           N  
ATOM     51  N3   DG A   2      -2.666   9.179  -0.089  1.00  0.59           N  
ATOM     52  C4   DG A   2      -1.551   9.065   0.677  1.00  0.51           C  
ATOM     53  H5'  DG A   2      -2.175   9.879   6.308  1.00  0.76           H  
ATOM     54 H5''  DG A   2      -1.941  11.645   6.517  1.00  0.83           H  
ATOM     55  H4'  DG A   2      -3.424  12.027   4.616  1.00  0.73           H  
ATOM     56  H3'  DG A   2      -3.777   9.032   4.677  1.00  0.76           H  
ATOM     57  H2'  DG A   2      -3.785   8.942   2.380  1.00  0.63           H  
ATOM     58 H2''  DG A   2      -4.410  10.662   2.220  1.00  0.62           H  
ATOM     59  H1'  DG A   2      -2.355  11.404   2.003  1.00  0.67           H  
ATOM     60  H8   DG A   2       0.285   9.452   3.261  1.00  0.45           H  
ATOM     61  H1   DG A   2      -1.335   7.580  -2.594  1.00  0.54           H  
ATOM     62  H21  DG A   2      -3.379   8.169  -3.090  1.00  0.62           H  
ATOM     63  H22  DG A   2      -4.389   9.052  -1.953  1.00  0.79           H  
ATOM     64  P    DG A   3      -6.446   9.193   4.849  1.00  0.65           P  
ATOM     65  OP1  DG A   3      -7.757   9.837   5.083  1.00  0.74           O  
ATOM     66  OP2  DG A   3      -5.859   8.323   5.892  1.00  0.77           O  
ATOM     67  O5'  DG A   3      -6.543   8.339   3.478  1.00  0.73           O  
ATOM     68  C5'  DG A   3      -5.753   7.147   3.277  1.00  0.67           C  
ATOM     69  C4'  DG A   3      -5.534   6.857   1.801  1.00  0.57           C  
ATOM     70  O4'  DG A   3      -4.186   6.429   1.512  1.00  0.59           O  
ATOM     71  C3'  DG A   3      -6.404   5.733   1.229  1.00  0.57           C  
ATOM     72  O3'  DG A   3      -7.734   6.129   0.838  1.00  0.54           O  
ATOM     73  C2'  DG A   3      -5.633   5.316   0.017  1.00  0.64           C  
ATOM     74  C1'  DG A   3      -4.278   5.944   0.176  1.00  0.61           C  
ATOM     75  N9   DG A   3      -3.218   5.061  -0.310  1.00  0.54           N  
ATOM     76  C8   DG A   3      -3.208   4.496  -1.523  1.00  0.55           C  
ATOM     77  N7   DG A   3      -2.148   3.916  -1.914  1.00  0.52           N  
ATOM     78  C5   DG A   3      -1.309   4.088  -0.838  1.00  0.49           C  
ATOM     79  C6   DG A   3       0.007   3.643  -0.701  1.00  0.48           C  
ATOM     80  O6   DG A   3       0.623   2.927  -1.481  1.00  0.48           O  
ATOM     81  N1   DG A   3       0.548   4.007   0.520  1.00  0.49           N  
ATOM     82  C2   DG A   3      -0.120   4.709   1.506  1.00  0.51           C  
ATOM     83  N2   DG A   3       0.581   4.934   2.624  1.00  0.55           N  
ATOM     84  N3   DG A   3      -1.403   5.137   1.387  1.00  0.52           N  
ATOM     85  C4   DG A   3      -1.937   4.792   0.182  1.00  0.50           C  
ATOM     86  H5'  DG A   3      -6.259   6.292   3.703  1.00  0.70           H  
ATOM     87 H5''  DG A   3      -4.780   7.299   3.768  1.00  0.76           H  
ATOM     88  H4'  DG A   3      -5.726   7.767   1.237  1.00  0.59           H  
ATOM     89  H3'  DG A   3      -6.422   4.917   1.934  1.00  0.64           H  
ATOM     90  H2'  DG A   3      -5.545   4.224  -0.023  1.00  0.73           H  
ATOM     91 H2''  DG A   3      -6.114   5.730  -0.892  1.00  0.73           H  
ATOM     92  H1'  DG A   3      -4.262   6.834  -0.464  1.00  0.67           H  
ATOM     93  H8   DG A   3      -4.086   4.546  -2.168  1.00  0.61           H  
ATOM     94  H1   DG A   3       1.509   3.739   0.678  1.00  0.51           H  
ATOM     95  H21  DG A   3       1.548   4.606   2.697  1.00  0.57           H  
ATOM     96  H22  DG A   3       0.155   5.422   3.399  1.00  0.61           H  
ATOM     97  P    DG A   4      -9.035   5.865   1.763  1.00  0.53           P  
ATOM     98  OP1  DG A   4     -10.154   6.649   1.193  1.00  0.62           O  
ATOM     99  OP2  DG A   4      -8.636   6.096   3.169  1.00  0.61           O  
ATOM    100  O5'  DG A   4      -9.414   4.271   1.609  1.00  0.54           O  
ATOM    101  C5'  DG A   4      -8.463   3.168   1.474  1.00  0.53           C  
ATOM    102  C4'  DG A   4      -7.885   2.634   2.780  1.00  0.51           C  
ATOM    103  O4'  DG A   4      -6.613   2.017   2.603  1.00  0.55           O  
ATOM    104  C3'  DG A   4      -7.752   3.628   3.924  1.00  0.49           C  
ATOM    105  O3'  DG A   4      -8.817   3.332   4.842  1.00  0.64           O  
ATOM    106  C2'  DG A   4      -6.347   3.385   4.481  1.00  0.50           C  
ATOM    107  C1'  DG A   4      -5.945   2.075   3.863  1.00  0.50           C  
ATOM    108  N9   DG A   4      -4.520   1.743   3.678  1.00  0.46           N  
ATOM    109  C8   DG A   4      -3.436   1.762   4.499  1.00  0.51           C  
ATOM    110  N7   DG A   4      -2.355   1.157   4.070  1.00  0.50           N  
ATOM    111  C5   DG A   4      -2.776   0.684   2.812  1.00  0.43           C  
ATOM    112  C6   DG A   4      -2.091  -0.079   1.793  1.00  0.41           C  
ATOM    113  O6   DG A   4      -0.901  -0.364   1.696  1.00  0.45           O  
ATOM    114  N1   DG A   4      -2.909  -0.360   0.729  1.00  0.41           N  
ATOM    115  C2   DG A   4      -4.228   0.085   0.627  1.00  0.42           C  
ATOM    116  N2   DG A   4      -4.873  -0.192  -0.462  1.00  0.49           N  
ATOM    117  N3   DG A   4      -4.848   0.791   1.542  1.00  0.42           N  
ATOM    118  C4   DG A   4      -4.086   1.048   2.596  1.00  0.41           C  
ATOM    119  H5'  DG A   4      -7.642   3.457   0.839  1.00  0.57           H  
ATOM    120 H5''  DG A   4      -9.004   2.308   1.010  1.00  0.58           H  
ATOM    121  H4'  DG A   4      -8.564   1.860   3.122  1.00  0.56           H  
ATOM    122  H3'  DG A   4      -7.827   4.640   3.595  1.00  0.50           H  
ATOM    123  H2'  DG A   4      -5.668   4.180   4.146  1.00  0.51           H  
ATOM    124 H2''  DG A   4      -6.382   3.297   5.576  1.00  0.57           H  
ATOM    125  H1'  DG A   4      -6.373   1.306   4.485  1.00  0.57           H  
ATOM    126  H8   DG A   4      -3.474   2.232   5.482  1.00  0.58           H  
ATOM    127  H1   DG A   4      -2.522  -1.053   0.049  1.00  0.44           H  
ATOM    128  H21  DG A   4      -4.425  -0.711  -1.154  1.00  0.47           H  
ATOM    129  H22  DG A   4      -5.826   0.119  -0.589  1.00  0.71           H  
ATOM    130  P    DT A   5     -10.361   3.245   4.295  1.00  0.80           P  
ATOM    131  OP1  DT A   5     -10.693   4.545   3.671  1.00  1.15           O  
ATOM    132  OP2  DT A   5     -11.204   2.730   5.396  1.00  0.80           O  
ATOM    133  O5'  DT A   5     -10.339   2.110   3.116  1.00  1.04           O  
ATOM    134  C5'  DT A   5     -11.279   2.126   2.003  1.00  1.14           C  
ATOM    135  C4'  DT A   5     -11.204   0.824   1.151  1.00  1.21           C  
ATOM    136  O4'  DT A   5     -12.057  -0.194   1.719  1.00  1.41           O  
ATOM    137  C3'  DT A   5     -11.620   1.021  -0.301  1.00  1.15           C  
ATOM    138  O3'  DT A   5     -10.564   0.527  -1.183  1.00  1.56           O  
ATOM    139  C2'  DT A   5     -12.915   0.265  -0.454  1.00  1.03           C  
ATOM    140  C1'  DT A   5     -13.081  -0.582   0.782  1.00  1.23           C  
ATOM    141  N1   DT A   5     -14.417  -0.426   1.386  1.00  1.22           N  
ATOM    142  C2   DT A   5     -14.583   0.586   2.314  1.00  1.40           C  
ATOM    143  O2   DT A   5     -13.696   1.402   2.558  1.00  1.70           O  
ATOM    144  N3   DT A   5     -15.813   0.635   2.945  1.00  1.50           N  
ATOM    145  C4   DT A   5     -16.875  -0.225   2.727  1.00  1.45           C  
ATOM    146  O4   DT A   5     -17.921  -0.104   3.362  1.00  1.64           O  
ATOM    147  C5   DT A   5     -16.611  -1.241   1.735  1.00  1.46           C  
ATOM    148  C7   DT A   5     -17.685  -2.273   1.411  1.00  1.89           C  
ATOM    149  C6   DT A   5     -15.422  -1.309   1.106  1.00  1.35           C  
ATOM    150  H5'  DT A   5     -11.066   2.990   1.371  1.00  1.19           H  
ATOM    151 H5''  DT A   5     -12.288   2.226   2.401  1.00  1.50           H  
ATOM    152  H4'  DT A   5     -10.190   0.463   1.139  1.00  1.45           H  
ATOM    153  H3'  DT A   5     -11.797   2.080  -0.494  1.00  1.14           H  
ATOM    154  H2'  DT A   5     -13.745   0.978  -0.521  1.00  0.95           H  
ATOM    155 H2''  DT A   5     -12.873  -0.383  -1.332  1.00  1.24           H  
ATOM    156  H1'  DT A   5     -12.936  -1.627   0.517  1.00  1.56           H  
ATOM    157  H3   DT A   5     -15.947   1.363   3.632  1.00  1.78           H  
ATOM    158  H71  DT A   5     -17.355  -3.253   1.744  1.00  2.21           H  
ATOM    159  H72  DT A   5     -18.611  -2.009   1.922  1.00  1.96           H  
ATOM    160  H73  DT A   5     -17.855  -2.298   0.337  1.00  2.03           H  
ATOM    161  H6   DT A   5     -15.262  -2.076   0.349  1.00  1.52           H  
ATOM    162  P    DT A   6     -10.466  -1.003  -1.761  1.00  1.90           P  
ATOM    163  OP1  DT A   6      -9.626  -0.972  -2.977  1.00  2.36           O  
ATOM    164  OP2  DT A   6     -11.832  -1.564  -1.835  1.00  2.54           O  
ATOM    165  O5'  DT A   6      -9.654  -1.824  -0.623  1.00  1.37           O  
ATOM    166  C5'  DT A   6      -8.460  -2.595  -0.920  1.00  1.28           C  
ATOM    167  C4'  DT A   6      -8.712  -3.695  -1.963  1.00  0.93           C  
ATOM    168  O4'  DT A   6      -7.482  -4.364  -2.386  1.00  0.73           O  
ATOM    169  C3'  DT A   6      -9.635  -4.805  -1.426  1.00  0.75           C  
ATOM    170  O3'  DT A   6     -10.879  -4.827  -2.144  1.00  0.82           O  
ATOM    171  C2'  DT A   6      -8.884  -6.080  -1.685  1.00  0.66           C  
ATOM    172  C1'  DT A   6      -7.886  -5.695  -2.728  1.00  0.70           C  
ATOM    173  N1   DT A   6      -6.809  -6.702  -2.929  1.00  0.70           N  
ATOM    174  C2   DT A   6      -7.256  -7.980  -3.214  1.00  0.77           C  
ATOM    175  O2   DT A   6      -8.414  -8.324  -2.994  1.00  0.84           O  
ATOM    176  N3   DT A   6      -6.334  -8.853  -3.749  1.00  0.81           N  
ATOM    177  C4   DT A   6      -5.013  -8.577  -4.027  1.00  0.78           C  
ATOM    178  O4   DT A   6      -4.288  -9.436  -4.524  1.00  0.86           O  
ATOM    179  C5   DT A   6      -4.597  -7.235  -3.685  1.00  0.72           C  
ATOM    180  C7   DT A   6      -3.173  -6.764  -4.093  1.00  0.78           C  
ATOM    181  C6   DT A   6      -5.492  -6.355  -3.134  1.00  0.68           C  
ATOM    182  H5'  DT A   6      -8.100  -3.057   0.000  1.00  1.35           H  
ATOM    183 H5''  DT A   6      -7.693  -1.920  -1.299  1.00  1.61           H  
ATOM    184  H4'  DT A   6      -9.180  -3.244  -2.836  1.00  1.17           H  
ATOM    185  H3'  DT A   6      -9.806  -4.675  -0.356  1.00  0.84           H  
ATOM    186  H2'  DT A   6      -8.371  -6.410  -0.773  1.00  0.70           H  
ATOM    187 H2''  DT A   6      -9.565  -6.846  -2.080  1.00  0.73           H  
ATOM    188  H1'  DT A   6      -8.430  -5.611  -3.662  1.00  0.79           H  
ATOM    189  H3   DT A   6      -6.655  -9.789  -3.949  1.00  0.89           H  
ATOM    190  H71  DT A   6      -3.082  -5.694  -3.927  1.00  1.17           H  
ATOM    191  H72  DT A   6      -3.018  -6.984  -5.145  1.00  1.31           H  
ATOM    192  H73  DT A   6      -2.415  -7.254  -3.555  1.00  1.34           H  
ATOM    193  H6   DT A   6      -5.149  -5.372  -2.813  1.00  0.68           H  
ATOM    194  P    DA A   7     -10.911  -5.144  -3.735  1.00  0.83           P  
ATOM    195  OP1  DA A   7     -10.143  -4.087  -4.429  1.00  1.11           O  
ATOM    196  OP2  DA A   7     -12.316  -5.405  -4.123  1.00  1.07           O  
ATOM    197  O5'  DA A   7     -10.088  -6.533  -3.870  1.00  0.80           O  
ATOM    198  C5'  DA A   7      -9.758  -7.085  -5.161  1.00  0.83           C  
ATOM    199  C4'  DA A   7      -9.015  -6.079  -6.033  1.00  0.70           C  
ATOM    200  O4'  DA A   7      -7.629  -5.880  -5.590  1.00  0.57           O  
ATOM    201  C3'  DA A   7      -8.934  -6.550  -7.505  1.00  0.71           C  
ATOM    202  O3'  DA A   7      -9.345  -5.510  -8.456  1.00  0.85           O  
ATOM    203  C2'  DA A   7      -7.471  -6.833  -7.691  1.00  0.60           C  
ATOM    204  C1'  DA A   7      -6.865  -5.822  -6.794  1.00  0.51           C  
ATOM    205  N9   DA A   7      -5.400  -5.878  -6.686  1.00  0.47           N  
ATOM    206  C8   DA A   7      -4.532  -5.161  -5.887  1.00  0.53           C  
ATOM    207  N7   DA A   7      -3.303  -5.097  -6.278  1.00  0.59           N  
ATOM    208  C5   DA A   7      -3.320  -5.852  -7.445  1.00  0.52           C  
ATOM    209  C6   DA A   7      -2.323  -6.180  -8.368  1.00  0.57           C  
ATOM    210  N6   DA A   7      -1.072  -5.731  -8.275  1.00  0.69           N  
ATOM    211  N1   DA A   7      -2.675  -6.946  -9.415  1.00  0.53           N  
ATOM    212  C2   DA A   7      -3.935  -7.361  -9.550  1.00  0.49           C  
ATOM    213  N3   DA A   7      -4.955  -7.105  -8.738  1.00  0.47           N  
ATOM    214  C4   DA A   7      -4.576  -6.338  -7.696  1.00  0.46           C  
ATOM    215  H5'  DA A   7     -10.678  -7.381  -5.666  1.00  0.93           H  
ATOM    216 H5''  DA A   7      -9.132  -7.959  -5.025  1.00  0.99           H  
ATOM    217  H4'  DA A   7      -9.539  -5.129  -5.981  1.00  0.85           H  
ATOM    218  H3'  DA A   7      -9.518  -7.462  -7.647  1.00  0.83           H  
ATOM    219  H2'  DA A   7      -7.230  -7.846  -7.342  1.00  0.60           H  
ATOM    220 H2''  DA A   7      -7.169  -6.661  -8.731  1.00  0.72           H  
ATOM    221  H1'  DA A   7      -7.095  -4.902  -7.250  1.00  0.62           H  
ATOM    222  H8   DA A   7      -4.814  -4.744  -4.892  1.00  0.58           H  
ATOM    223  H61  DA A   7      -0.388  -5.997  -8.969  1.00  0.73           H  
ATOM    224  H62  DA A   7      -0.808  -5.127  -7.511  1.00  0.77           H  
ATOM    225  H2   DA A   7      -4.152  -7.976 -10.424  1.00  0.53           H  
ATOM    226  P    DG A   8      -9.298  -3.887  -8.163  1.00  0.58           P  
ATOM    227  OP1  DG A   8      -8.968  -3.651  -6.743  1.00  0.73           O  
ATOM    228  OP2  DG A   8     -10.548  -3.311  -8.706  1.00  0.63           O  
ATOM    229  O5'  DG A   8      -8.065  -3.307  -9.077  1.00  0.75           O  
ATOM    230  C5'  DG A   8      -6.777  -2.818  -8.557  1.00  0.74           C  
ATOM    231  C4'  DG A   8      -6.763  -2.446  -7.060  1.00  0.65           C  
ATOM    232  O4'  DG A   8      -5.557  -2.893  -6.370  1.00  0.73           O  
ATOM    233  C3'  DG A   8      -6.826  -0.986  -6.719  1.00  0.70           C  
ATOM    234  O3'  DG A   8      -8.112  -0.382  -6.944  1.00  0.87           O  
ATOM    235  C2'  DG A   8      -6.515  -1.065  -5.239  1.00  0.63           C  
ATOM    236  C1'  DG A   8      -5.722  -2.346  -5.065  1.00  0.65           C  
ATOM    237  N9   DG A   8      -4.566  -2.076  -4.195  1.00  0.52           N  
ATOM    238  C8   DG A   8      -4.734  -1.453  -3.039  1.00  0.47           C  
ATOM    239  N7   DG A   8      -3.784  -1.419  -2.215  1.00  0.45           N  
ATOM    240  C5   DG A   8      -2.800  -2.097  -2.851  1.00  0.43           C  
ATOM    241  C6   DG A   8      -1.525  -2.356  -2.362  1.00  0.44           C  
ATOM    242  O6   DG A   8      -1.116  -2.156  -1.207  1.00  0.49           O  
ATOM    243  N1   DG A   8      -0.775  -3.057  -3.275  1.00  0.45           N  
ATOM    244  C2   DG A   8      -1.194  -3.488  -4.502  1.00  0.53           C  
ATOM    245  N2   DG A   8      -0.249  -4.199  -5.168  1.00  0.61           N  
ATOM    246  N3   DG A   8      -2.451  -3.245  -5.006  1.00  0.58           N  
ATOM    247  C4   DG A   8      -3.215  -2.534  -4.111  1.00  0.50           C  
ATOM    248  H5'  DG A   8      -6.473  -1.941  -9.111  1.00  0.89           H  
ATOM    249 H5''  DG A   8      -6.048  -3.636  -8.714  1.00  0.86           H  
ATOM    250  H4'  DG A   8      -7.620  -2.892  -6.569  1.00  0.74           H  
ATOM    251  H3'  DG A   8      -6.028  -0.468  -7.249  1.00  0.74           H  
ATOM    252  H2'  DG A   8      -5.917  -0.208  -4.909  1.00  0.60           H  
ATOM    253 H2''  DG A   8      -7.462  -1.154  -4.660  1.00  0.73           H  
ATOM    254  H1'  DG A   8      -6.365  -3.054  -4.526  1.00  0.81           H  
ATOM    255  H8   DG A   8      -5.691  -0.993  -2.795  1.00  0.50           H  
ATOM    256  H1   DG A   8       0.154  -3.256  -3.011  1.00  0.48           H  
ATOM    257  H21  DG A   8      -0.417  -4.550  -6.053  1.00  0.58           H  
ATOM    258  H22  DG A   8       0.628  -4.478  -4.695  1.00  0.73           H  
ATOM    259  P    DG A   9      -8.534   0.199  -8.386  1.00  0.98           P  
ATOM    260  OP1  DG A   9     -10.009   0.142  -8.487  1.00  1.06           O  
ATOM    261  OP2  DG A   9      -7.706  -0.478  -9.409  1.00  1.24           O  
ATOM    262  O5'  DG A   9      -8.096   1.766  -8.344  1.00  0.87           O  
ATOM    263  C5'  DG A   9      -6.834   2.248  -7.809  1.00  0.78           C  
ATOM    264  C4'  DG A   9      -5.691   2.266  -8.832  1.00  0.67           C  
ATOM    265  O4'  DG A   9      -4.400   2.333  -8.212  1.00  0.56           O  
ATOM    266  C3'  DG A   9      -5.654   1.047  -9.779  1.00  0.67           C  
ATOM    267  O3'  DG A   9      -6.210   1.332 -11.110  1.00  0.77           O  
ATOM    268  C2'  DG A   9      -4.192   0.625  -9.845  1.00  0.60           C  
ATOM    269  C1'  DG A   9      -3.447   1.670  -9.066  1.00  0.51           C  
ATOM    270  N9   DG A   9      -2.275   1.268  -8.281  1.00  0.43           N  
ATOM    271  C8   DG A   9      -1.101   0.686  -8.654  1.00  0.46           C  
ATOM    272  N7   DG A   9      -0.119   0.722  -7.800  1.00  0.44           N  
ATOM    273  C5   DG A   9      -0.709   1.404  -6.734  1.00  0.39           C  
ATOM    274  C6   DG A   9      -0.155   1.736  -5.469  1.00  0.39           C  
ATOM    275  O6   DG A   9       0.938   1.425  -5.031  1.00  0.44           O  
ATOM    276  N1   DG A   9      -1.066   2.402  -4.661  1.00  0.39           N  
ATOM    277  C2   DG A   9      -2.368   2.698  -5.047  1.00  0.40           C  
ATOM    278  N2   DG A   9      -3.113   3.342  -4.178  1.00  0.44           N  
ATOM    279  N3   DG A   9      -2.889   2.372  -6.229  1.00  0.41           N  
ATOM    280  C4   DG A   9      -2.013   1.729  -7.017  1.00  0.39           C  
ATOM    281  H5'  DG A   9      -6.524   1.650  -6.977  1.00  0.91           H  
ATOM    282 H5''  DG A   9      -7.002   3.286  -7.461  1.00  0.73           H  
ATOM    283  H4'  DG A   9      -5.814   3.169  -9.404  1.00  0.77           H  
ATOM    284  H3'  DG A   9      -6.199   0.232  -9.329  1.00  0.75           H  
ATOM    285  H2'  DG A   9      -4.060  -0.360  -9.380  1.00  0.62           H  
ATOM    286 H2''  DG A   9      -3.851   0.639 -10.898  1.00  0.66           H  
ATOM    287  H1'  DG A   9      -3.087   2.385  -9.802  1.00  0.52           H  
ATOM    288  H8   DG A   9      -0.985   0.218  -9.631  1.00  0.53           H  
ATOM    289  H1   DG A   9      -0.730   2.674  -3.715  1.00  0.41           H  
ATOM    290  H21  DG A   9      -2.732   3.585  -3.302  1.00  0.38           H  
ATOM    291  H22  DG A   9      -4.066   3.588  -4.405  1.00  0.61           H  
ATOM    292  P    DG A  10      -6.194   2.793 -11.862  1.00  0.96           P  
ATOM    293  OP1  DG A  10      -7.358   2.852 -12.775  1.00  1.24           O  
ATOM    294  OP2  DG A  10      -4.832   3.021 -12.394  1.00  0.97           O  
ATOM    295  O5'  DG A  10      -6.448   3.854 -10.650  1.00  1.06           O  
ATOM    296  C5'  DG A  10      -6.391   5.297 -10.820  1.00  0.99           C  
ATOM    297  C4'  DG A  10      -5.082   5.919 -10.338  1.00  0.90           C  
ATOM    298  O4'  DG A  10      -5.071   6.291  -8.920  1.00  0.90           O  
ATOM    299  C3'  DG A  10      -3.902   4.964 -10.529  1.00  0.89           C  
ATOM    300  O3'  DG A  10      -3.045   5.415 -11.592  1.00  0.82           O  
ATOM    301  C2'  DG A  10      -3.196   4.983  -9.196  1.00  0.89           C  
ATOM    302  C1'  DG A  10      -3.683   6.231  -8.580  1.00  0.85           C  
ATOM    303  N9   DG A  10      -3.286   6.374  -7.168  1.00  0.70           N  
ATOM    304  C8   DG A  10      -3.860   7.036  -6.125  1.00  0.71           C  
ATOM    305  N7   DG A  10      -3.136   7.212  -5.055  1.00  0.61           N  
ATOM    306  C5   DG A  10      -1.932   6.587  -5.425  1.00  0.51           C  
ATOM    307  C6   DG A  10      -0.709   6.425  -4.706  1.00  0.46           C  
ATOM    308  O6   DG A  10      -0.426   6.803  -3.579  1.00  0.57           O  
ATOM    309  N1   DG A  10       0.239   5.742  -5.448  1.00  0.46           N  
ATOM    310  C2   DG A  10       0.056   5.267  -6.721  1.00  0.52           C  
ATOM    311  N2   DG A  10       1.092   4.630  -7.259  1.00  0.61           N  
ATOM    312  N3   DG A  10      -1.078   5.409  -7.407  1.00  0.60           N  
ATOM    313  C4   DG A  10      -2.026   6.075  -6.705  1.00  0.57           C  
ATOM    314  H5'  DG A  10      -7.182   5.752 -10.240  1.00  1.03           H  
ATOM    315 H5''  DG A  10      -6.532   5.543 -11.891  1.00  1.01           H  
ATOM    316  H4'  DG A  10      -4.894   6.816 -10.928  1.00  0.88           H  
ATOM    317  H3'  DG A  10      -4.269   3.976 -10.744  1.00  0.99           H  
ATOM    318  H2'  DG A  10      -3.522   4.146  -8.572  1.00  0.99           H  
ATOM    319 H2''  DG A  10      -2.108   5.010  -9.324  1.00  0.86           H  
ATOM    320  H1'  DG A  10      -3.206   7.049  -9.128  1.00  0.90           H  
ATOM    321  H8   DG A  10      -4.879   7.417  -6.188  1.00  0.84           H  
ATOM    322  H1   DG A  10       1.131   5.592  -4.996  1.00  0.51           H  
ATOM    323  H21  DG A  10       1.948   4.527  -6.734  1.00  0.62           H  
ATOM    324  H22  DG A  10       1.021   4.244  -8.187  1.00  0.72           H  
ATOM    325  P    DT A  11      -1.891   6.514 -11.340  1.00  0.89           P  
ATOM    326  OP1  DT A  11      -1.406   6.984 -12.656  1.00  1.00           O  
ATOM    327  OP2  DT A  11      -0.934   5.961 -10.356  1.00  1.05           O  
ATOM    328  O5'  DT A  11      -2.689   7.724 -10.638  1.00  0.87           O  
ATOM    329  C5'  DT A  11      -2.496   9.071 -11.080  1.00  0.94           C  
ATOM    330  C4'  DT A  11      -1.547   9.840 -10.162  1.00  1.04           C  
ATOM    331  O4'  DT A  11      -2.279  10.811  -9.382  1.00  0.98           O  
ATOM    332  C3'  DT A  11      -0.823   8.904  -9.199  1.00  1.12           C  
ATOM    333  O3'  DT A  11       0.594   8.959  -9.402  1.00  1.26           O  
ATOM    334  C2'  DT A  11      -1.184   9.375  -7.819  1.00  1.00           C  
ATOM    335  C1'  DT A  11      -2.104  10.564  -7.972  1.00  0.95           C  
ATOM    336  N1   DT A  11      -3.405  10.322  -7.321  1.00  0.88           N  
ATOM    337  C2   DT A  11      -3.470  10.479  -5.950  1.00  0.97           C  
ATOM    338  O2   DT A  11      -2.480  10.749  -5.275  1.00  1.08           O  
ATOM    339  N3   DT A  11      -4.717  10.305  -5.378  1.00  0.99           N  
ATOM    340  C4   DT A  11      -5.886   9.991  -6.051  1.00  0.93           C  
ATOM    341  O4   DT A  11      -6.947   9.872  -5.442  1.00  1.02           O  
ATOM    342  C5   DT A  11      -5.719   9.841  -7.479  1.00  0.82           C  
ATOM    343  C7   DT A  11      -6.928   9.501  -8.344  1.00  0.83           C  
ATOM    344  C6   DT A  11      -4.513  10.005  -8.059  1.00  0.81           C  
ATOM    345  H5'  DT A  11      -3.461   9.579 -11.098  1.00  0.90           H  
ATOM    346 H5''  DT A  11      -2.083   9.059 -12.088  1.00  0.97           H  
ATOM    347  H4'  DT A  11      -0.810  10.362 -10.771  1.00  1.13           H  
ATOM    348  H3'  DT A  11      -1.178   7.881  -9.338  1.00  1.20           H  
ATOM    349  H2'  DT A  11      -1.704   8.574  -7.280  1.00  0.94           H  
ATOM    350 H2''  DT A  11      -0.275   9.688  -7.290  1.00  1.02           H  
ATOM    351  H1'  DT A  11      -1.637  11.435  -7.514  1.00  0.98           H  
ATOM    352  H3   DT A  11      -4.782  10.421  -4.377  1.00  1.11           H  
ATOM    353  H71  DT A  11      -7.551   8.775  -7.828  1.00  0.94           H  
ATOM    354  H72  DT A  11      -7.506  10.401  -8.530  1.00  0.85           H  
ATOM    355  H73  DT A  11      -6.591   9.085  -9.293  1.00  0.88           H  
ATOM    356  H6   DT A  11      -4.418   9.875  -9.137  1.00  0.79           H  
ATOM    357  P    DT A  12       1.418  10.308  -9.090  1.00  1.80           P  
ATOM    358  OP1  DT A  12       0.666  11.090  -8.083  1.00  2.59           O  
ATOM    359  OP2  DT A  12       1.791  10.931 -10.380  1.00  2.12           O  
ATOM    360  O5'  DT A  12       2.759   9.749  -8.394  1.00  1.40           O  
ATOM    361  C5'  DT A  12       3.061  10.074  -7.034  1.00  1.32           C  
ATOM    362  C4'  DT A  12       4.175  11.116  -6.939  1.00  0.91           C  
ATOM    363  O4'  DT A  12       3.635  12.450  -7.061  1.00  0.80           O  
ATOM    364  C3'  DT A  12       4.910  11.021  -5.606  1.00  0.84           C  
ATOM    365  O3'  DT A  12       6.259  10.580  -5.794  1.00  0.73           O  
ATOM    366  C2'  DT A  12       4.877  12.405  -5.021  1.00  0.87           C  
ATOM    367  C1'  DT A  12       4.080  13.276  -5.963  1.00  0.67           C  
ATOM    368  N1   DT A  12       2.933  13.899  -5.275  1.00  0.67           N  
ATOM    369  C2   DT A  12       3.182  15.030  -4.521  1.00  0.86           C  
ATOM    370  O2   DT A  12       4.317  15.479  -4.373  1.00  1.15           O  
ATOM    371  N3   DT A  12       2.080  15.624  -3.935  1.00  0.87           N  
ATOM    372  C4   DT A  12       0.770  15.189  -4.035  1.00  0.72           C  
ATOM    373  O4   DT A  12      -0.138  15.803  -3.480  1.00  0.75           O  
ATOM    374  C5   DT A  12       0.607  13.997  -4.836  1.00  0.80           C  
ATOM    375  C7   DT A  12      -0.786  13.410  -5.033  1.00  1.18           C  
ATOM    376  C6   DT A  12       1.666  13.400  -5.418  1.00  0.78           C  
ATOM    377  H5'  DT A  12       3.374   9.168  -6.514  1.00  1.50           H  
ATOM    378 H5''  DT A  12       2.165  10.468  -6.557  1.00  1.51           H  
ATOM    379  H4'  DT A  12       4.885  10.948  -7.748  1.00  0.99           H  
ATOM    380  H3'  DT A  12       4.382  10.334  -4.941  1.00  1.09           H  
ATOM    381  H2'  DT A  12       4.388  12.379  -4.041  1.00  1.11           H  
ATOM    382 H2''  DT A  12       5.899  12.795  -4.948  1.00  1.07           H  
ATOM    383  H1'  DT A  12       4.727  14.062  -6.352  1.00  0.87           H  
ATOM    384  H3   DT A  12       2.246  16.455  -3.385  1.00  1.10           H  
ATOM    385  H71  DT A  12      -0.752  12.640  -5.803  1.00  1.57           H  
ATOM    386  H72  DT A  12      -1.130  12.973  -4.101  1.00  1.89           H  
ATOM    387  H73  DT A  12      -1.474  14.198  -5.335  1.00  1.16           H  
ATOM    388  H6   DT A  12       1.511  12.498  -6.009  1.00  1.01           H  
ATOM    389  P    DA A  13       6.573   9.057  -6.212  1.00  0.66           P  
ATOM    390  OP1  DA A  13       7.392   9.075  -7.444  1.00  0.93           O  
ATOM    391  OP2  DA A  13       5.303   8.298  -6.182  1.00  0.95           O  
ATOM    392  O5'  DA A  13       7.498   8.539  -4.999  1.00  0.48           O  
ATOM    393  C5'  DA A  13       7.166   7.338  -4.297  1.00  0.41           C  
ATOM    394  C4'  DA A  13       8.217   6.250  -4.509  1.00  0.43           C  
ATOM    395  O4'  DA A  13       7.867   5.423  -5.640  1.00  0.46           O  
ATOM    396  C3'  DA A  13       9.595   6.850  -4.767  1.00  0.47           C  
ATOM    397  O3'  DA A  13      10.511   6.486  -3.727  1.00  0.56           O  
ATOM    398  C2'  DA A  13      10.042   6.297  -6.091  1.00  0.45           C  
ATOM    399  C1'  DA A  13       8.946   5.387  -6.595  1.00  0.45           C  
ATOM    400  N9   DA A  13       8.474   5.798  -7.930  1.00  0.44           N  
ATOM    401  C8   DA A  13       7.360   6.489  -8.279  1.00  0.46           C  
ATOM    402  N7   DA A  13       7.123   6.643  -9.539  1.00  0.55           N  
ATOM    403  C5   DA A  13       8.212   5.979 -10.113  1.00  0.56           C  
ATOM    404  C6   DA A  13       8.590   5.752 -11.440  1.00  0.68           C  
ATOM    405  N6   DA A  13       7.869   6.161 -12.484  1.00  0.81           N  
ATOM    406  N1   DA A  13       9.726   5.062 -11.651  1.00  0.71           N  
ATOM    407  C2   DA A  13      10.447   4.618 -10.621  1.00  0.64           C  
ATOM    408  N3   DA A  13      10.180   4.772  -9.327  1.00  0.55           N  
ATOM    409  C4   DA A  13       9.040   5.467  -9.141  1.00  0.49           C  
ATOM    410  H5'  DA A  13       6.202   6.975  -4.652  1.00  0.49           H  
ATOM    411 H5''  DA A  13       7.092   7.557  -3.231  1.00  0.46           H  
ATOM    412  H4'  DA A  13       8.264   5.625  -3.618  1.00  0.52           H  
ATOM    413  H3'  DA A  13       9.520   7.938  -4.834  1.00  0.49           H  
ATOM    414  H2'  DA A  13      10.195   7.118  -6.801  1.00  0.42           H  
ATOM    415 H2''  DA A  13      10.959   5.712  -5.951  1.00  0.54           H  
ATOM    416  H1'  DA A  13       9.331   4.369  -6.656  1.00  0.54           H  
ATOM    417  H8   DA A  13       6.691   6.901  -7.524  1.00  0.48           H  
ATOM    418  H61  DA A  13       8.187   5.971 -13.423  1.00  0.95           H  
ATOM    419  H62  DA A  13       7.001   6.656 -12.334  1.00  0.84           H  
ATOM    420  H2   DA A  13      11.357   4.070 -10.866  1.00  0.71           H  
ATOM    421  P    DG A  14      10.969   4.952  -3.542  1.00  0.47           P  
ATOM    422  OP1  DG A  14      12.031   4.664  -4.531  1.00  0.67           O  
ATOM    423  OP2  DG A  14       9.753   4.109  -3.499  1.00  0.58           O  
ATOM    424  O5'  DG A  14      11.634   4.953  -2.075  1.00  0.42           O  
ATOM    425  C5'  DG A  14      11.112   4.107  -1.040  1.00  0.39           C  
ATOM    426  C4'  DG A  14      10.570   4.905   0.137  1.00  0.42           C  
ATOM    427  O4'  DG A  14       9.528   5.814  -0.281  1.00  0.44           O  
ATOM    428  C3'  DG A  14       9.972   4.007   1.204  1.00  0.53           C  
ATOM    429  O3'  DG A  14      10.895   3.779   2.276  1.00  0.60           O  
ATOM    430  C2'  DG A  14       8.764   4.762   1.674  1.00  0.50           C  
ATOM    431  C1'  DG A  14       8.351   5.641   0.547  1.00  0.40           C  
ATOM    432  N9   DG A  14       7.254   5.205  -0.318  1.00  0.33           N  
ATOM    433  C8   DG A  14       7.341   4.618  -1.538  1.00  0.33           C  
ATOM    434  N7   DG A  14       6.317   4.676  -2.310  1.00  0.32           N  
ATOM    435  C5   DG A  14       5.408   5.378  -1.532  1.00  0.29           C  
ATOM    436  C6   DG A  14       4.085   5.765  -1.842  1.00  0.32           C  
ATOM    437  O6   DG A  14       3.469   5.566  -2.886  1.00  0.35           O  
ATOM    438  N1   DG A  14       3.497   6.459  -0.792  1.00  0.36           N  
ATOM    439  C2   DG A  14       4.111   6.744   0.413  1.00  0.40           C  
ATOM    440  N2   DG A  14       3.376   7.415   1.306  1.00  0.50           N  
ATOM    441  N3   DG A  14       5.369   6.380   0.710  1.00  0.38           N  
ATOM    442  C4   DG A  14       5.958   5.702  -0.305  1.00  0.31           C  
ATOM    443  H5'  DG A  14      11.904   3.479  -0.655  1.00  0.52           H  
ATOM    444 H5''  DG A  14      10.323   3.484  -1.472  1.00  0.45           H  
ATOM    445  H4'  DG A  14      11.382   5.484   0.576  1.00  0.50           H  
ATOM    446  H3'  DG A  14       9.664   3.058   0.758  1.00  0.64           H  
ATOM    447  H2'  DG A  14       7.959   4.084   1.966  1.00  0.55           H  
ATOM    448 H2''  DG A  14       9.079   5.437   2.504  1.00  0.60           H  
ATOM    449  H1'  DG A  14       8.083   6.626   0.950  1.00  0.44           H  
ATOM    450  H8   DG A  14       8.256   4.131  -1.863  1.00  0.36           H  
ATOM    451  H1   DG A  14       2.548   6.771  -0.942  1.00  0.41           H  
ATOM    452  H21  DG A  14       2.427   7.689   1.080  1.00  0.49           H  
ATOM    453  H22  DG A  14       3.768   7.647   2.207  1.00  0.64           H  
ATOM    454  P    DG A  15      11.745   2.412   2.346  1.00  0.84           P  
ATOM    455  OP1  DG A  15      13.102   2.736   2.839  1.00  1.04           O  
ATOM    456  OP2  DG A  15      11.578   1.698   1.060  1.00  0.98           O  
ATOM    457  O5'  DG A  15      10.980   1.574   3.490  1.00  0.83           O  
ATOM    458  C5'  DG A  15       9.547   1.548   3.540  1.00  0.80           C  
ATOM    459  C4'  DG A  15       8.987   2.589   4.506  1.00  0.69           C  
ATOM    460  O4'  DG A  15       8.169   3.545   3.813  1.00  0.68           O  
ATOM    461  C3'  DG A  15       8.096   2.001   5.581  1.00  0.58           C  
ATOM    462  O3'  DG A  15       8.820   1.582   6.754  1.00  0.58           O  
ATOM    463  C2'  DG A  15       7.132   3.115   5.882  1.00  0.52           C  
ATOM    464  C1'  DG A  15       6.989   3.845   4.595  1.00  0.56           C  
ATOM    465  N9   DG A  15       5.784   3.556   3.806  1.00  0.56           N  
ATOM    466  C8   DG A  15       4.520   4.056   3.928  1.00  0.64           C  
ATOM    467  N7   DG A  15       3.718   3.924   2.917  1.00  0.64           N  
ATOM    468  C5   DG A  15       4.541   3.247   2.003  1.00  0.55           C  
ATOM    469  C6   DG A  15       4.266   2.799   0.686  1.00  0.53           C  
ATOM    470  O6   DG A  15       3.170   2.745   0.110  1.00  0.58           O  
ATOM    471  N1   DG A  15       5.357   2.156   0.121  1.00  0.51           N  
ATOM    472  C2   DG A  15       6.572   1.962   0.739  1.00  0.53           C  
ATOM    473  N2   DG A  15       7.497   1.309   0.036  1.00  0.61           N  
ATOM    474  N3   DG A  15       6.843   2.381   1.975  1.00  0.51           N  
ATOM    475  C4   DG A  15       5.791   3.011   2.547  1.00  0.51           C  
ATOM    476  H5'  DG A  15       9.219   0.576   3.878  1.00  0.80           H  
ATOM    477 H5''  DG A  15       9.166   1.740   2.523  1.00  0.86           H  
ATOM    478  H4'  DG A  15       9.813   3.117   4.978  1.00  0.76           H  
ATOM    479  H3'  DG A  15       7.534   1.163   5.162  1.00  0.63           H  
ATOM    480  H2'  DG A  15       6.167   2.724   6.223  1.00  0.56           H  
ATOM    481 H2''  DG A  15       7.592   3.832   6.611  1.00  0.50           H  
ATOM    482  H1'  DG A  15       6.997   4.922   4.801  1.00  0.60           H  
ATOM    483  H8   DG A  15       4.198   4.558   4.840  1.00  0.73           H  
ATOM    484  H1   DG A  15       5.219   1.789  -0.813  1.00  0.54           H  
ATOM    485  H21  DG A  15       7.290   0.989  -0.898  1.00  0.59           H  
ATOM    486  H22  DG A  15       8.409   1.138   0.437  1.00  0.74           H  
ATOM    487  P    DG A  16      10.222   0.774   6.666  1.00  0.48           P  
ATOM    488  OP1  DG A  16      10.607   0.381   8.040  1.00  0.66           O  
ATOM    489  OP2  DG A  16      11.159   1.575   5.846  1.00  0.61           O  
ATOM    490  O5'  DG A  16       9.869  -0.576   5.843  1.00  0.44           O  
ATOM    491  C5'  DG A  16       8.915  -1.545   6.325  1.00  0.38           C  
ATOM    492  C4'  DG A  16       7.559  -0.910   6.539  1.00  0.37           C  
ATOM    493  O4'  DG A  16       6.899  -0.677   5.284  1.00  0.43           O  
ATOM    494  C3'  DG A  16       6.582  -1.705   7.374  1.00  0.44           C  
ATOM    495  O3'  DG A  16       6.811  -1.522   8.775  1.00  0.69           O  
ATOM    496  C2'  DG A  16       5.262  -1.109   6.941  1.00  0.42           C  
ATOM    497  C1'  DG A  16       5.485  -0.623   5.529  1.00  0.40           C  
ATOM    498  N9   DG A  16       4.708  -1.282   4.459  1.00  0.32           N  
ATOM    499  C8   DG A  16       5.120  -1.990   3.370  1.00  0.30           C  
ATOM    500  N7   DG A  16       4.266  -2.163   2.403  1.00  0.28           N  
ATOM    501  C5   DG A  16       3.136  -1.500   2.897  1.00  0.28           C  
ATOM    502  C6   DG A  16       1.830  -1.304   2.323  1.00  0.32           C  
ATOM    503  O6   DG A  16       1.352  -1.720   1.228  1.00  0.35           O  
ATOM    504  N1   DG A  16       1.032  -0.564   3.194  1.00  0.39           N  
ATOM    505  C2   DG A  16       1.400  -0.085   4.431  1.00  0.43           C  
ATOM    506  N2   DG A  16       0.470   0.593   5.106  1.00  0.55           N  
ATOM    507  N3   DG A  16       2.595  -0.267   4.963  1.00  0.40           N  
ATOM    508  C4   DG A  16       3.409  -0.972   4.158  1.00  0.31           C  
ATOM    509  H5'  DG A  16       9.239  -1.950   7.273  1.00  0.46           H  
ATOM    510 H5''  DG A  16       8.845  -2.339   5.573  1.00  0.49           H  
ATOM    511  H4'  DG A  16       7.704   0.032   7.040  1.00  0.52           H  
ATOM    512  H3'  DG A  16       6.627  -2.763   7.102  1.00  0.50           H  
ATOM    513  H2'  DG A  16       4.458  -1.852   6.981  1.00  0.49           H  
ATOM    514 H2''  DG A  16       5.051  -0.204   7.573  1.00  0.58           H  
ATOM    515  H1'  DG A  16       5.216   0.444   5.488  1.00  0.55           H  
ATOM    516  H8   DG A  16       6.134  -2.385   3.306  1.00  0.33           H  
ATOM    517  H1   DG A  16       0.122  -0.368   2.880  1.00  0.48           H  
ATOM    518  H21  DG A  16      -0.446   0.738   4.701  1.00  0.56           H  
ATOM    519  H22  DG A  16       0.678   0.955   6.026  1.00  0.67           H  
ATOM    520  P    DT A  17       6.495  -2.711   9.813  1.00  0.88           P  
ATOM    521  OP1  DT A  17       5.029  -2.913   9.853  1.00  1.18           O  
ATOM    522  OP2  DT A  17       7.238  -2.444  11.065  1.00  1.20           O  
ATOM    523  O5'  DT A  17       7.160  -3.990   9.095  1.00  0.77           O  
ATOM    524  C5'  DT A  17       7.845  -4.979   9.866  1.00  0.76           C  
ATOM    525  C4'  DT A  17       7.422  -6.393   9.472  1.00  0.68           C  
ATOM    526  O4'  DT A  17       6.787  -7.059  10.585  1.00  0.74           O  
ATOM    527  C3'  DT A  17       6.440  -6.373   8.305  1.00  0.60           C  
ATOM    528  O3'  DT A  17       6.999  -7.021   7.157  1.00  0.61           O  
ATOM    529  C2'  DT A  17       5.216  -7.099   8.787  1.00  0.61           C  
ATOM    530  C1'  DT A  17       5.462  -7.499  10.223  1.00  0.63           C  
ATOM    531  N1   DT A  17       4.450  -6.912  11.124  1.00  0.68           N  
ATOM    532  C2   DT A  17       4.820  -5.806  11.866  1.00  0.77           C  
ATOM    533  O2   DT A  17       5.924  -5.278  11.751  1.00  0.88           O  
ATOM    534  N3   DT A  17       3.868  -5.318  12.743  1.00  0.92           N  
ATOM    535  C4   DT A  17       2.598  -5.832  12.935  1.00  1.00           C  
ATOM    536  O4   DT A  17       1.833  -5.325  13.753  1.00  1.22           O  
ATOM    537  C5   DT A  17       2.299  -6.982  12.112  1.00  1.03           C  
ATOM    538  C7   DT A  17       0.934  -7.652  12.226  1.00  1.41           C  
ATOM    539  C6   DT A  17       3.210  -7.477  11.250  1.00  0.90           C  
ATOM    540  H5'  DT A  17       7.623  -4.824  10.922  1.00  0.86           H  
ATOM    541 H5''  DT A  17       8.919  -4.873   9.710  1.00  0.78           H  
ATOM    542  H4'  DT A  17       8.306  -6.959   9.181  1.00  0.71           H  
ATOM    543  H3'  DT A  17       6.176  -5.341   8.058  1.00  0.61           H  
ATOM    544  H2'  DT A  17       4.347  -6.433   8.734  1.00  0.66           H  
ATOM    545 H2''  DT A  17       5.065  -8.002   8.182  1.00  0.63           H  
ATOM    546  H1'  DT A  17       5.415  -8.585  10.301  1.00  0.59           H  
ATOM    547  H3   DT A  17       4.125  -4.513  13.296  1.00  1.09           H  
ATOM    548  H71  DT A  17       0.506  -7.442  13.205  1.00  1.58           H  
ATOM    549  H72  DT A  17       0.275  -7.267  11.454  1.00  1.68           H  
ATOM    550  H73  DT A  17       1.045  -8.727  12.099  1.00  1.52           H  
ATOM    551  H6   DT A  17       2.951  -8.339  10.637  1.00  1.07           H  
ATOM    552  P    DT A  18       6.079  -7.369   5.882  1.00  0.63           P  
ATOM    553  OP1  DT A  18       6.301  -6.330   4.852  1.00  0.74           O  
ATOM    554  OP2  DT A  18       4.708  -7.650   6.363  1.00  0.91           O  
ATOM    555  O5'  DT A  18       6.719  -8.749   5.352  1.00  0.49           O  
ATOM    556  C5'  DT A  18       6.895  -9.855   6.242  1.00  0.54           C  
ATOM    557  C4'  DT A  18       6.603 -11.187   5.553  1.00  0.47           C  
ATOM    558  O4'  DT A  18       5.470 -11.836   6.168  1.00  0.45           O  
ATOM    559  C3'  DT A  18       6.292 -10.989   4.072  1.00  0.41           C  
ATOM    560  O3'  DT A  18       7.282 -11.621   3.253  1.00  0.50           O  
ATOM    561  C2'  DT A  18       4.941 -11.608   3.851  1.00  0.37           C  
ATOM    562  C1'  DT A  18       4.453 -12.120   5.185  1.00  0.37           C  
ATOM    563  N1   DT A  18       3.173 -11.492   5.562  1.00  0.35           N  
ATOM    564  C2   DT A  18       2.029 -11.955   4.939  1.00  0.36           C  
ATOM    565  O2   DT A  18       2.064 -12.815   4.062  1.00  0.42           O  
ATOM    566  N3   DT A  18       0.840 -11.385   5.355  1.00  0.40           N  
ATOM    567  C4   DT A  18       0.699 -10.407   6.324  1.00  0.48           C  
ATOM    568  O4   DT A  18      -0.412  -9.978   6.626  1.00  0.61           O  
ATOM    569  C5   DT A  18       1.949  -9.983   6.915  1.00  0.50           C  
ATOM    570  C7   DT A  18       1.940  -8.912   8.001  1.00  0.69           C  
ATOM    571  C6   DT A  18       3.121 -10.522   6.526  1.00  0.41           C  
ATOM    572  H5'  DT A  18       6.221  -9.739   7.090  1.00  0.65           H  
ATOM    573 H5''  DT A  18       7.924  -9.861   6.604  1.00  0.60           H  
ATOM    574  H4'  DT A  18       7.474 -11.834   5.648  1.00  0.63           H  
ATOM    575  H3'  DT A  18       6.245  -9.922   3.842  1.00  0.45           H  
ATOM    576  H2'  DT A  18       4.247 -10.850   3.470  1.00  0.44           H  
ATOM    577 H2''  DT A  18       5.035 -12.450   3.154  1.00  0.42           H  
ATOM    578  H1'  DT A  18       4.312 -13.199   5.122  1.00  0.45           H  
ATOM    579  H3   DT A  18      -0.006 -11.716   4.912  1.00  0.42           H  
ATOM    580  H71  DT A  18       1.152  -9.129   8.719  1.00  0.76           H  
ATOM    581  H72  DT A  18       2.904  -8.902   8.508  1.00  0.84           H  
ATOM    582  H73  DT A  18       1.759  -7.941   7.552  1.00  0.81           H  
ATOM    583  H6   DT A  18       4.047 -10.174   6.984  1.00  0.46           H  
ATOM    584  P    DA A  19       8.561 -10.794   2.731  1.00  0.56           P  
ATOM    585  OP1  DA A  19       9.779 -11.423   3.289  1.00  0.71           O  
ATOM    586  OP2  DA A  19       8.304  -9.355   2.956  1.00  0.71           O  
ATOM    587  O5'  DA A  19       8.535 -11.069   1.144  1.00  0.51           O  
ATOM    588  C5'  DA A  19       9.406 -10.345   0.269  1.00  0.45           C  
ATOM    589  C4'  DA A  19       8.761  -9.048  -0.217  1.00  0.41           C  
ATOM    590  O4'  DA A  19       8.244  -8.292   0.900  1.00  0.44           O  
ATOM    591  C3'  DA A  19       9.767  -8.173  -0.961  1.00  0.37           C  
ATOM    592  O3'  DA A  19       9.368  -7.983  -2.325  1.00  0.42           O  
ATOM    593  C2'  DA A  19       9.793  -6.865  -0.222  1.00  0.38           C  
ATOM    594  C1'  DA A  19       8.814  -6.967   0.922  1.00  0.39           C  
ATOM    595  N9   DA A  19       9.473  -6.701   2.215  1.00  0.38           N  
ATOM    596  C8   DA A  19      10.090  -7.557   3.067  1.00  0.39           C  
ATOM    597  N7   DA A  19      10.514  -7.080   4.189  1.00  0.44           N  
ATOM    598  C5   DA A  19      10.142  -5.736   4.083  1.00  0.44           C  
ATOM    599  C6   DA A  19      10.289  -4.641   4.941  1.00  0.51           C  
ATOM    600  N6   DA A  19      10.848  -4.730   6.147  1.00  0.61           N  
ATOM    601  N1   DA A  19       9.811  -3.456   4.520  1.00  0.50           N  
ATOM    602  C2   DA A  19       9.220  -3.351   3.329  1.00  0.44           C  
ATOM    603  N3   DA A  19       9.024  -4.321   2.441  1.00  0.42           N  
ATOM    604  C4   DA A  19       9.513  -5.497   2.883  1.00  0.39           C  
ATOM    605  H5'  DA A  19       9.646 -10.969  -0.592  1.00  0.50           H  
ATOM    606 H5''  DA A  19      10.325 -10.106   0.803  1.00  0.46           H  
ATOM    607  H4'  DA A  19       7.938  -9.292  -0.888  1.00  0.47           H  
ATOM    608  H3'  DA A  19      10.758  -8.631  -0.923  1.00  0.39           H  
ATOM    609  H2'  DA A  19      10.798  -6.686   0.171  1.00  0.39           H  
ATOM    610 H2''  DA A  19       9.477  -6.059  -0.891  1.00  0.41           H  
ATOM    611  H1'  DA A  19       8.019  -6.237   0.775  1.00  0.44           H  
ATOM    612  H8   DA A  19      10.228  -8.608   2.811  1.00  0.39           H  
ATOM    613  H61  DA A  19      10.930  -3.908   6.728  1.00  0.69           H  
ATOM    614  H62  DA A  19      11.187  -5.621   6.482  1.00  0.69           H  
ATOM    615  H2   DA A  19       8.860  -2.360   3.052  1.00  0.47           H  
ATOM    616  P    DG A  20      10.456  -7.615  -3.456  1.00  0.50           P  
ATOM    617  OP1  DG A  20      10.752  -8.840  -4.232  1.00  0.69           O  
ATOM    618  OP2  DG A  20      11.558  -6.865  -2.813  1.00  0.55           O  
ATOM    619  O5'  DG A  20       9.645  -6.599  -4.408  1.00  0.53           O  
ATOM    620  C5'  DG A  20       8.499  -5.899  -3.906  1.00  0.46           C  
ATOM    621  C4'  DG A  20       7.211  -6.328  -4.579  1.00  0.44           C  
ATOM    622  O4'  DG A  20       6.084  -6.063  -3.733  1.00  0.44           O  
ATOM    623  C3'  DG A  20       6.901  -5.593  -5.878  1.00  0.43           C  
ATOM    624  O3'  DG A  20       7.545  -6.146  -7.039  1.00  0.49           O  
ATOM    625  C2'  DG A  20       5.403  -5.739  -5.982  1.00  0.39           C  
ATOM    626  C1'  DG A  20       4.930  -6.019  -4.579  1.00  0.39           C  
ATOM    627  N9   DG A  20       3.888  -5.091  -4.105  1.00  0.35           N  
ATOM    628  C8   DG A  20       2.643  -4.897  -4.613  1.00  0.37           C  
ATOM    629  N7   DG A  20       1.781  -4.270  -3.901  1.00  0.39           N  
ATOM    630  C5   DG A  20       2.541  -3.979  -2.751  1.00  0.35           C  
ATOM    631  C6   DG A  20       2.162  -3.302  -1.558  1.00  0.38           C  
ATOM    632  O6   DG A  20       1.037  -2.928  -1.247  1.00  0.43           O  
ATOM    633  N1   DG A  20       3.205  -3.205  -0.650  1.00  0.35           N  
ATOM    634  C2   DG A  20       4.473  -3.716  -0.849  1.00  0.34           C  
ATOM    635  N2   DG A  20       5.333  -3.579   0.161  1.00  0.39           N  
ATOM    636  N3   DG A  20       4.842  -4.370  -1.970  1.00  0.35           N  
ATOM    637  C4   DG A  20       3.832  -4.464  -2.879  1.00  0.33           C  
ATOM    638  H5'  DG A  20       8.613  -4.837  -4.074  1.00  0.50           H  
ATOM    639 H5''  DG A  20       8.423  -6.108  -2.823  1.00  0.52           H  
ATOM    640  H4'  DG A  20       7.250  -7.397  -4.773  1.00  0.53           H  
ATOM    641  H3'  DG A  20       7.160  -4.542  -5.751  1.00  0.49           H  
ATOM    642  H2'  DG A  20       4.951  -4.817  -6.364  1.00  0.42           H  
ATOM    643 H2''  DG A  20       5.155  -6.628  -6.617  1.00  0.42           H  
ATOM    644  H1'  DG A  20       4.501  -7.023  -4.559  1.00  0.41           H  
ATOM    645  H8   DG A  20       2.389  -5.227  -5.604  1.00  0.40           H  
ATOM    646  H1   DG A  20       2.994  -2.719   0.218  1.00  0.38           H  
ATOM    647  H21  DG A  20       5.056  -3.089   0.999  1.00  0.40           H  
ATOM    648  H22  DG A  20       6.261  -3.972   0.090  1.00  0.45           H  
ATOM    649  P    DG A  21       9.026  -5.686  -7.489  1.00  0.54           P  
ATOM    650  OP1  DG A  21       9.587  -6.752  -8.349  1.00  0.79           O  
ATOM    651  OP2  DG A  21       9.762  -5.269  -6.276  1.00  0.70           O  
ATOM    652  O5'  DG A  21       8.815  -4.358  -8.416  1.00  0.56           O  
ATOM    653  C5'  DG A  21       7.831  -3.315  -8.169  1.00  0.52           C  
ATOM    654  C4'  DG A  21       8.289  -2.217  -7.202  1.00  0.40           C  
ATOM    655  O4'  DG A  21       7.201  -1.579  -6.494  1.00  0.40           O  
ATOM    656  C3'  DG A  21       9.301  -2.647  -6.128  1.00  0.43           C  
ATOM    657  O3'  DG A  21      10.629  -2.241  -6.510  1.00  0.44           O  
ATOM    658  C2'  DG A  21       8.853  -1.921  -4.888  1.00  0.46           C  
ATOM    659  C1'  DG A  21       7.841  -0.939  -5.390  1.00  0.36           C  
ATOM    660  N9   DG A  21       6.951  -0.401  -4.346  1.00  0.36           N  
ATOM    661  C8   DG A  21       7.287   0.008  -3.097  1.00  0.45           C  
ATOM    662  N7   DG A  21       6.400   0.629  -2.407  1.00  0.45           N  
ATOM    663  C5   DG A  21       5.318   0.651  -3.286  1.00  0.38           C  
ATOM    664  C6   DG A  21       4.029   1.203  -3.103  1.00  0.43           C  
ATOM    665  O6   DG A  21       3.592   1.793  -2.116  1.00  0.49           O  
ATOM    666  N1   DG A  21       3.227   1.015  -4.220  1.00  0.47           N  
ATOM    667  C2   DG A  21       3.613   0.372  -5.385  1.00  0.45           C  
ATOM    668  N2   DG A  21       2.690   0.279  -6.360  1.00  0.57           N  
ATOM    669  N3   DG A  21       4.839  -0.152  -5.566  1.00  0.38           N  
ATOM    670  C4   DG A  21       5.638   0.020  -4.481  1.00  0.34           C  
ATOM    671  H5'  DG A  21       6.922  -3.741  -7.781  1.00  0.65           H  
ATOM    672 H5''  DG A  21       7.622  -2.823  -9.149  1.00  0.58           H  
ATOM    673  H4'  DG A  21       8.767  -1.460  -7.798  1.00  0.42           H  
ATOM    674  H3'  DG A  21       9.257  -3.708  -5.949  1.00  0.57           H  
ATOM    675  H2'  DG A  21       8.378  -2.626  -4.193  1.00  0.55           H  
ATOM    676 H2''  DG A  21       9.699  -1.397  -4.429  1.00  0.51           H  
ATOM    677  H1'  DG A  21       8.403  -0.096  -5.803  1.00  0.33           H  
ATOM    678  H8   DG A  21       8.285  -0.172  -2.697  1.00  0.55           H  
ATOM    679  H1   DG A  21       2.298   1.387  -4.154  1.00  0.55           H  
ATOM    680  H21  DG A  21       1.754   0.666  -6.232  1.00  0.60           H  
ATOM    681  H22  DG A  21       2.928  -0.174  -7.231  1.00  0.67           H  
ATOM    682  P    DG A  22      10.967  -0.686  -6.838  1.00  0.58           P  
ATOM    683  OP1  DG A  22      12.404  -0.589  -7.178  1.00  0.76           O  
ATOM    684  OP2  DG A  22      10.413   0.146  -5.745  1.00  0.89           O  
ATOM    685  O5'  DG A  22      10.107  -0.389  -8.184  1.00  0.68           O  
ATOM    686  C5'  DG A  22       9.493   0.902  -8.409  1.00  0.59           C  
ATOM    687  C4'  DG A  22       8.144   0.797  -9.124  1.00  0.46           C  
ATOM    688  O4'  DG A  22       7.068   1.181  -8.262  1.00  0.46           O  
ATOM    689  C3'  DG A  22       8.012   1.677 -10.357  1.00  0.44           C  
ATOM    690  O3'  DG A  22       8.509   1.015 -11.526  1.00  0.60           O  
ATOM    691  C2'  DG A  22       6.518   1.918 -10.452  1.00  0.42           C  
ATOM    692  C1'  DG A  22       5.963   1.558  -9.093  1.00  0.42           C  
ATOM    693  N9   DG A  22       5.111   2.559  -8.434  1.00  0.38           N  
ATOM    694  C8   DG A  22       3.843   2.942  -8.738  1.00  0.46           C  
ATOM    695  N7   DG A  22       3.180   3.593  -7.848  1.00  0.45           N  
ATOM    696  C5   DG A  22       4.102   3.673  -6.807  1.00  0.34           C  
ATOM    697  C6   DG A  22       3.973   4.270  -5.525  1.00  0.31           C  
ATOM    698  O6   DG A  22       2.999   4.847  -5.048  1.00  0.38           O  
ATOM    699  N1   DG A  22       5.134   4.127  -4.779  1.00  0.27           N  
ATOM    700  C2   DG A  22       6.285   3.486  -5.214  1.00  0.29           C  
ATOM    701  N2   DG A  22       7.312   3.446  -4.365  1.00  0.37           N  
ATOM    702  N3   DG A  22       6.408   2.923  -6.417  1.00  0.30           N  
ATOM    703  C4   DG A  22       5.289   3.051  -7.159  1.00  0.31           C  
ATOM    704  H5'  DG A  22      10.137   1.510  -9.029  1.00  0.65           H  
ATOM    705 H5''  DG A  22       9.354   1.381  -7.428  1.00  0.72           H  
ATOM    706  H4'  DG A  22       7.981  -0.228  -9.435  1.00  0.60           H  
ATOM    707  H3'  DG A  22       8.533   2.624 -10.198  1.00  0.55           H  
ATOM    708 HO3'  DG A  22       8.066   1.403 -12.284  1.00  0.98           H  
ATOM    709  H2'  DG A  22       6.307   2.967 -10.692  1.00  0.43           H  
ATOM    710 H2''  DG A  22       6.081   1.212 -11.201  1.00  0.53           H  
ATOM    711  H1'  DG A  22       5.350   0.654  -9.210  1.00  0.58           H  
ATOM    712  H8   DG A  22       3.388   2.678  -9.687  1.00  0.54           H  
ATOM    713  H1   DG A  22       5.111   4.529  -3.851  1.00  0.31           H  
ATOM    714  H21  DG A  22       7.234   3.866  -3.456  1.00  0.37           H  
ATOM    715  H22  DG A  22       8.173   2.993  -4.637  1.00  0.50           H  
TER     716       DG A  22                                                      
HETATM  717 RU3  RUL A 101      -6.116  -3.339   5.038  1.00  0.00          RU  
HETATM  718 RU4  RUL A 101       1.404  -9.353  -3.441  1.00  0.00          RU  
HETATM  719  N15 RUL A 101      -4.200  -2.933   4.522  1.00  0.00           N  
HETATM  720  C65 RUL A 101      -3.306  -2.120   5.178  1.00  0.00           C  
HETATM  721  C66 RUL A 101      -1.910  -2.098   4.888  1.00  0.00           C  
HETATM  722  C67 RUL A 101      -1.384  -2.943   3.837  1.00  0.00           C  
HETATM  723  C68 RUL A 101      -2.302  -3.727   3.062  1.00  0.00           C  
HETATM  724  C69 RUL A 101      -3.719  -3.749   3.501  1.00  0.00           C  
HETATM  725  C70 RUL A 101      -1.962  -4.536   1.842  1.00  0.00           C  
HETATM  726  N16 RUL A 101      -0.624  -4.782   1.290  1.00  0.00           N  
HETATM  727  N17 RUL A 101      -5.989  -4.510   3.425  1.00  0.00           N  
HETATM  728  C71 RUL A 101      -6.975  -5.346   2.895  1.00  0.00           C  
HETATM  729  C72 RUL A 101      -6.707  -6.269   1.876  1.00  0.00           C  
HETATM  730  C73 RUL A 101      -5.369  -6.336   1.370  1.00  0.00           C  
HETATM  731  C74 RUL A 101      -4.350  -5.419   1.821  1.00  0.00           C  
HETATM  732  C75 RUL A 101      -4.683  -4.587   2.902  1.00  0.00           C  
HETATM  733  C76 RUL A 101      -3.061  -5.274   1.200  1.00  0.00           C  
HETATM  734  N18 RUL A 101      -2.889  -5.897   0.001  1.00  0.00           N  
HETATM  735  N19 RUL A 101      -8.056  -3.973   5.591  1.00  0.00           N  
HETATM  736  C77 RUL A 101      -9.228  -3.695   4.987  1.00  0.00           C  
HETATM  737  C78 RUL A 101     -10.485  -3.883   5.707  1.00  0.00           C  
HETATM  738  C79 RUL A 101     -10.414  -4.642   6.822  1.00  0.00           C  
HETATM  739  C80 RUL A 101      -9.232  -5.049   7.466  1.00  0.00           C  
HETATM  740  C81 RUL A 101      -7.996  -4.803   6.702  1.00  0.00           C  
HETATM  741  N20 RUL A 101      -5.696  -4.974   6.147  1.00  0.00           N  
HETATM  742  C82 RUL A 101      -4.609  -5.867   5.932  1.00  0.00           C  
HETATM  743  C83 RUL A 101      -4.670  -7.221   6.549  1.00  0.00           C  
HETATM  744  C84 RUL A 101      -5.631  -7.384   7.537  1.00  0.00           C  
HETATM  745  C85 RUL A 101      -6.506  -6.415   7.949  1.00  0.00           C  
HETATM  746  C86 RUL A 101      -6.762  -5.376   6.980  1.00  0.00           C  
HETATM  747  N21 RUL A 101      -6.852  -1.739   4.112  1.00  0.00           N  
HETATM  748  C87 RUL A 101      -7.208  -1.725   2.756  1.00  0.00           C  
HETATM  749  C88 RUL A 101      -8.424  -1.213   2.333  1.00  0.00           C  
HETATM  750  C89 RUL A 101      -9.300  -0.760   3.334  1.00  0.00           C  
HETATM  751  C90 RUL A 101      -8.896  -0.423   4.610  1.00  0.00           C  
HETATM  752  C91 RUL A 101      -7.666  -0.966   5.045  1.00  0.00           C  
HETATM  753  N22 RUL A 101      -6.233  -1.953   6.610  1.00  0.00           N  
HETATM  754  C92 RUL A 101      -5.676  -2.145   7.892  1.00  0.00           C  
HETATM  755  C93 RUL A 101      -5.953  -1.168   8.950  1.00  0.00           C  
HETATM  756  C94 RUL A 101      -6.781  -0.163   8.631  1.00  0.00           C  
HETATM  757  C95 RUL A 101      -7.425   0.017   7.389  1.00  0.00           C  
HETATM  758  C96 RUL A 101      -7.099  -0.954   6.368  1.00  0.00           C  
HETATM  759  N23 RUL A 101       1.814  -7.707  -2.299  1.00  0.00           N  
HETATM  760  C97 RUL A 101       3.068  -7.268  -1.861  1.00  0.00           C  
HETATM  761  C98 RUL A 101       3.271  -6.414  -0.736  1.00  0.00           C  
HETATM  762  C99 RUL A 101       2.173  -5.882  -0.049  1.00  0.00           C  
HETATM  763 C100 RUL A 101       0.839  -6.293  -0.399  1.00  0.00           C  
HETATM  764 C101 RUL A 101       0.709  -7.323  -1.454  1.00  0.00           C  
HETATM  765 C102 RUL A 101      -0.466  -5.788   0.199  1.00  0.00           C  
HETATM  766  N24 RUL A 101      -0.525  -8.996  -2.695  1.00  0.00           N  
HETATM  767 C103 RUL A 101      -1.705  -9.748  -2.893  1.00  0.00           C  
HETATM  768 C104 RUL A 101      -2.891  -9.490  -2.183  1.00  0.00           C  
HETATM  769 C105 RUL A 101      -2.896  -8.444  -1.211  1.00  0.00           C  
HETATM  770 C106 RUL A 101      -1.677  -7.629  -1.019  1.00  0.00           C  
HETATM  771 C107 RUL A 101      -0.555  -7.988  -1.683  1.00  0.00           C  
HETATM  772 C108 RUL A 101      -1.692  -6.402  -0.253  1.00  0.00           C  
HETATM  773  N25 RUL A 101       3.405  -9.761  -4.009  1.00  0.00           N  
HETATM  774 C109 RUL A 101       3.686 -10.078  -5.257  1.00  0.00           C  
HETATM  775 C110 RUL A 101       5.114 -10.386  -5.588  1.00  0.00           C  
HETATM  776 C111 RUL A 101       5.826 -10.586  -4.498  1.00  0.00           C  
HETATM  777 C112 RUL A 101       5.629 -10.481  -3.244  1.00  0.00           C  
HETATM  778 C113 RUL A 101       4.074 -10.209  -2.958  1.00  0.00           C  
HETATM  779  N26 RUL A 101       2.026 -10.449  -1.882  1.00  0.00           N  
HETATM  780 C114 RUL A 101       1.254 -10.918  -0.973  1.00  0.00           C  
HETATM  781 C115 RUL A 101       1.867 -11.373   0.314  1.00  0.00           C  
HETATM  782 C116 RUL A 101       3.322 -11.120   0.381  1.00  0.00           C  
HETATM  783 C117 RUL A 101       4.030 -10.739  -0.602  1.00  0.00           C  
HETATM  784 C118 RUL A 101       3.526 -10.445  -1.879  1.00  0.00           C  
HETATM  785  N27 RUL A 101       0.879 -11.071  -4.530  1.00  0.00           N  
HETATM  786 C119 RUL A 101       1.130 -12.354  -4.048  1.00  0.00           C  
HETATM  787 C120 RUL A 101       0.317 -13.485  -4.611  1.00  0.00           C  
HETATM  788 C121 RUL A 101      -0.519 -13.177  -5.556  1.00  0.00           C  
HETATM  789 C122 RUL A 101      -0.755 -11.894  -6.112  1.00  0.00           C  
HETATM  790 C123 RUL A 101       0.073 -10.825  -5.544  1.00  0.00           C  
HETATM  791  N28 RUL A 101       0.875  -8.594  -5.259  1.00  0.00           N  
HETATM  792 C124 RUL A 101       1.725  -7.764  -6.102  1.00  0.00           C  
HETATM  793 C125 RUL A 101       1.444  -7.471  -7.392  1.00  0.00           C  
HETATM  794 C126 RUL A 101       0.253  -8.159  -8.030  1.00  0.00           C  
HETATM  795 C127 RUL A 101      -0.478  -9.098  -7.252  1.00  0.00           C  
HETATM  796 C128 RUL A 101       0.031  -9.511  -6.070  1.00  0.00           C  
HETATM  797  H45 RUL A 101      -3.632  -1.445   5.956  1.00  0.00           H  
HETATM  798  H46 RUL A 101      -1.249  -1.467   5.439  1.00  0.00           H  
HETATM  799  H47 RUL A 101      -0.337  -3.000   3.630  1.00  0.00           H  
HETATM  800  H48 RUL A 101      -7.981  -5.302   3.254  1.00  0.00           H  
HETATM  801  H49 RUL A 101      -7.486  -6.907   1.482  1.00  0.00           H  
HETATM  802  H50 RUL A 101      -5.138  -7.083   0.642  1.00  0.00           H  
HETATM  803  H51 RUL A 101      -9.234  -3.358   3.967  1.00  0.00           H  
HETATM  804  H52 RUL A 101     -11.437  -3.475   5.420  1.00  0.00           H  
HETATM  805  H53 RUL A 101     -11.283  -5.026   7.338  1.00  0.00           H  
HETATM  806  H54 RUL A 101      -9.115  -5.515   8.438  1.00  0.00           H  
HETATM  807  H55 RUL A 101      -3.634  -5.414   5.783  1.00  0.00           H  
HETATM  808  H56 RUL A 101      -4.076  -7.968   6.258  1.00  0.00           H  
HETATM  809  H57 RUL A 101      -5.698  -8.359   8.004  1.00  0.00           H  
HETATM  810  H58 RUL A 101      -6.983  -6.327   8.910  1.00  0.00           H  
HETATM  811  H59 RUL A 101      -6.506  -2.133   2.043  1.00  0.00           H  
HETATM  812  H60 RUL A 101      -8.642  -1.176   1.277  1.00  0.00           H  
HETATM  813  H61 RUL A 101     -10.348  -0.684   3.093  1.00  0.00           H  
HETATM  814  H62 RUL A 101      -9.500   0.215   5.239  1.00  0.00           H  
HETATM  815  H63 RUL A 101      -5.055  -3.007   8.089  1.00  0.00           H  
HETATM  816  H64 RUL A 101      -5.527  -1.230   9.936  1.00  0.00           H  
HETATM  817  H65 RUL A 101      -6.962   0.569   9.406  1.00  0.00           H  
HETATM  818  H66 RUL A 101      -8.114   0.837   7.246  1.00  0.00           H  
HETATM  819  H67 RUL A 101       3.917  -7.594  -2.429  1.00  0.00           H  
HETATM  820  H68 RUL A 101       4.270  -6.158  -0.456  1.00  0.00           H  
HETATM  821  H69 RUL A 101       2.307  -5.161   0.735  1.00  0.00           H  
HETATM  822  H70 RUL A 101      -1.736 -10.537  -3.606  1.00  0.00           H  
HETATM  823  H71 RUL A 101      -3.799 -10.031  -2.400  1.00  0.00           H  
HETATM  824  H72 RUL A 101      -3.770  -8.219  -0.647  1.00  0.00           H  
HETATM  825  H73 RUL A 101       2.935 -10.146  -6.027  1.00  0.00           H  
HETATM  826  H74 RUL A 101       5.491 -10.434  -6.599  1.00  0.00           H  
HETATM  827  H75 RUL A 101       6.838 -10.929  -4.654  1.00  0.00           H  
HETATM  828  H76 RUL A 101       6.253 -10.532  -2.363  1.00  0.00           H  
HETATM  829  H77 RUL A 101       0.193 -10.966  -1.166  1.00  0.00           H  
HETATM  830  H78 RUL A 101       1.287 -11.837   1.099  1.00  0.00           H  
HETATM  831  H79 RUL A 101       3.872 -11.251   1.301  1.00  0.00           H  
HETATM  832  H80 RUL A 101       5.097 -10.621  -0.479  1.00  0.00           H  
HETATM  833  H81 RUL A 101       1.889 -12.497  -3.292  1.00  0.00           H  
HETATM  834  H82 RUL A 101       0.462 -14.479  -4.215  1.00  0.00           H  
HETATM  835  H83 RUL A 101      -1.079 -14.018  -5.937  1.00  0.00           H  
HETATM  836  H84 RUL A 101      -1.489 -11.727  -6.887  1.00  0.00           H  
HETATM  837  H85 RUL A 101       2.633  -7.414  -5.655  1.00  0.00           H  
HETATM  838  H86 RUL A 101       2.071  -6.783  -7.935  1.00  0.00           H  
HETATM  839  H87 RUL A 101      -0.032  -7.947  -9.050  1.00  0.00           H  
HETATM  840  H88 RUL A 101      -1.429  -9.495  -7.576  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'  DA A   1      -4.852  14.902   9.197  1.00  1.06           O  
ATOM      2  C5'  DA A   1      -4.176  15.157   7.963  1.00  0.92           C  
ATOM      3  C4'  DA A   1      -3.266  13.996   7.570  1.00  0.77           C  
ATOM      4  O4'  DA A   1      -2.292  14.428   6.594  1.00  0.80           O  
ATOM      5  C3'  DA A   1      -2.516  13.445   8.781  1.00  0.67           C  
ATOM      6  O3'  DA A   1      -2.887  12.087   9.050  1.00  0.76           O  
ATOM      7  C2'  DA A   1      -1.057  13.534   8.432  1.00  0.62           C  
ATOM      8  C1'  DA A   1      -0.957  14.120   7.043  1.00  0.70           C  
ATOM      9  N9   DA A   1      -0.108  15.327   7.031  1.00  0.64           N  
ATOM     10  C8   DA A   1      -0.446  16.621   6.810  1.00  0.60           C  
ATOM     11  N7   DA A   1       0.508  17.490   6.780  1.00  0.57           N  
ATOM     12  C5   DA A   1       1.629  16.686   7.012  1.00  0.59           C  
ATOM     13  C6   DA A   1       2.995  16.969   7.108  1.00  0.63           C  
ATOM     14  N6   DA A   1       3.498  18.194   6.950  1.00  0.63           N  
ATOM     15  N1   DA A   1       3.826  15.939   7.347  1.00  0.71           N  
ATOM     16  C2   DA A   1       3.346  14.702   7.483  1.00  0.76           C  
ATOM     17  N3   DA A   1       2.074  14.321   7.408  1.00  0.74           N  
ATOM     18  C4   DA A   1       1.261  15.370   7.169  1.00  0.65           C  
ATOM     19  H5'  DA A   1      -3.575  16.061   8.068  1.00  1.03           H  
ATOM     20 H5''  DA A   1      -4.916  15.311   7.177  1.00  1.03           H  
ATOM     21  H4'  DA A   1      -3.872  13.204   7.133  1.00  0.87           H  
ATOM     22  H3'  DA A   1      -2.717  14.067   9.657  1.00  0.66           H  
ATOM     23  H2'  DA A   1      -0.547  14.192   9.146  1.00  0.61           H  
ATOM     24 H2''  DA A   1      -0.618  12.529   8.432  1.00  0.68           H  
ATOM     25  H1'  DA A   1      -0.521  13.377   6.376  1.00  0.80           H  
ATOM     26  H8   DA A   1      -1.485  16.918   6.668  1.00  0.63           H  
ATOM     27  H61  DA A   1       4.494  18.344   7.029  1.00  0.68           H  
ATOM     28  H62  DA A   1       2.884  18.970   6.748  1.00  0.62           H  
ATOM     29  H2   DA A   1       4.076  13.917   7.679  1.00  0.82           H  
ATOM     30 HO5'  DA A   1      -4.250  15.137   9.907  1.00  1.43           H  
ATOM     31  P    DG A   2      -4.431  11.628   9.025  1.00  0.92           P  
ATOM     32  OP1  DG A   2      -5.256  12.792   8.631  1.00  1.12           O  
ATOM     33  OP2  DG A   2      -4.722  10.909  10.286  1.00  1.10           O  
ATOM     34  O5'  DG A   2      -4.454  10.562   7.819  1.00  0.86           O  
ATOM     35  C5'  DG A   2      -3.412  10.563   6.834  1.00  0.78           C  
ATOM     36  C4'  DG A   2      -3.934  10.821   5.434  1.00  0.70           C  
ATOM     37  O4'  DG A   2      -2.859  10.864   4.488  1.00  0.70           O  
ATOM     38  C3'  DG A   2      -4.875   9.742   4.924  1.00  0.70           C  
ATOM     39  O3'  DG A   2      -6.230   9.933   5.341  1.00  0.72           O  
ATOM     40  C2'  DG A   2      -4.728   9.842   3.429  1.00  0.61           C  
ATOM     41  C1'  DG A   2      -3.375  10.460   3.208  1.00  0.61           C  
ATOM     42  N9   DG A   2      -2.434   9.601   2.478  1.00  0.51           N  
ATOM     43  C8   DG A   2      -1.143   9.297   2.768  1.00  0.46           C  
ATOM     44  N7   DG A   2      -0.441   8.721   1.851  1.00  0.40           N  
ATOM     45  C5   DG A   2      -1.370   8.616   0.812  1.00  0.44           C  
ATOM     46  C6   DG A   2      -1.219   8.072  -0.486  1.00  0.43           C  
ATOM     47  O6   DG A   2      -0.216   7.573  -0.991  1.00  0.40           O  
ATOM     48  N1   DG A   2      -2.399   8.164  -1.214  1.00  0.51           N  
ATOM     49  C2   DG A   2      -3.576   8.702  -0.768  1.00  0.57           C  
ATOM     50  N2   DG A   2      -4.589   8.678  -1.643  1.00  0.65           N  
ATOM     51  N3   DG A   2      -3.734   9.220   0.455  1.00  0.59           N  
ATOM     52  C4   DG A   2      -2.594   9.145   1.190  1.00  0.51           C  
ATOM     53  H5'  DG A   2      -2.924   9.598   6.819  1.00  0.76           H  
ATOM     54 H5''  DG A   2      -2.679  11.354   7.099  1.00  0.83           H  
ATOM     55  H4'  DG A   2      -4.447  11.780   5.418  1.00  0.73           H  
ATOM     56  H3'  DG A   2      -4.511   8.769   5.259  1.00  0.76           H  
ATOM     57  H2'  DG A   2      -4.775   8.848   2.970  1.00  0.63           H  
ATOM     58 H2''  DG A   2      -5.498  10.539   3.015  1.00  0.62           H  
ATOM     59  H1'  DG A   2      -3.506  11.373   2.615  1.00  0.67           H  
ATOM     60  H8   DG A   2      -0.711   9.538   3.740  1.00  0.45           H  
ATOM     61  H1   DG A   2      -2.373   7.806  -2.141  1.00  0.54           H  
ATOM     62  H21  DG A   2      -4.451   8.279  -2.574  1.00  0.62           H  
ATOM     63  H22  DG A   2      -5.490   9.053  -1.383  1.00  0.79           H  
ATOM     64  P    DG A   3      -7.073   8.680   5.918  1.00  0.65           P  
ATOM     65  OP1  DG A   3      -8.367   9.190   6.425  1.00  0.74           O  
ATOM     66  OP2  DG A   3      -6.187   7.904   6.814  1.00  0.77           O  
ATOM     67  O5'  DG A   3      -7.364   7.788   4.602  1.00  0.73           O  
ATOM     68  C5'  DG A   3      -6.486   6.711   4.217  1.00  0.67           C  
ATOM     69  C4'  DG A   3      -6.345   6.610   2.706  1.00  0.57           C  
ATOM     70  O4'  DG A   3      -5.062   6.098   2.283  1.00  0.59           O  
ATOM     71  C3'  DG A   3      -7.375   5.690   2.043  1.00  0.57           C  
ATOM     72  O3'  DG A   3      -8.597   6.364   1.722  1.00  0.54           O  
ATOM     73  C2'  DG A   3      -6.667   5.202   0.811  1.00  0.64           C  
ATOM     74  C1'  DG A   3      -5.277   5.773   0.913  1.00  0.61           C  
ATOM     75  N9   DG A   3      -4.256   4.952   0.238  1.00  0.54           N  
ATOM     76  C8   DG A   3      -4.350   4.482  -1.016  1.00  0.55           C  
ATOM     77  N7   DG A   3      -3.312   3.971  -1.555  1.00  0.52           N  
ATOM     78  C5   DG A   3      -2.371   4.090  -0.554  1.00  0.49           C  
ATOM     79  C6   DG A   3      -1.024   3.685  -0.577  1.00  0.48           C  
ATOM     80  O6   DG A   3      -0.459   3.055  -1.455  1.00  0.48           O  
ATOM     81  N1   DG A   3      -0.374   3.972   0.605  1.00  0.49           N  
ATOM     82  C2   DG A   3      -0.969   4.575   1.704  1.00  0.51           C  
ATOM     83  N2   DG A   3      -0.176   4.748   2.764  1.00  0.55           N  
ATOM     84  N3   DG A   3      -2.271   4.962   1.742  1.00  0.52           N  
ATOM     85  C4   DG A   3      -2.916   4.691   0.574  1.00  0.50           C  
ATOM     86  H5'  DG A   3      -6.887   5.773   4.566  1.00  0.70           H  
ATOM     87 H5''  DG A   3      -5.500   6.894   4.669  1.00  0.76           H  
ATOM     88  H4'  DG A   3      -6.462   7.608   2.288  1.00  0.59           H  
ATOM     89  H3'  DG A   3      -7.575   4.849   2.676  1.00  0.64           H  
ATOM     90  H2'  DG A   3      -6.627   4.106   0.804  1.00  0.73           H  
ATOM     91 H2''  DG A   3      -7.161   5.606  -0.086  1.00  0.73           H  
ATOM     92  H1'  DG A   3      -5.307   6.730   0.383  1.00  0.67           H  
ATOM     93  H8   DG A   3      -5.287   4.552  -1.568  1.00  0.61           H  
ATOM     94  H1   DG A   3       0.619   3.716   0.642  1.00  0.51           H  
ATOM     95  H21  DG A   3       0.797   4.455   2.721  1.00  0.57           H  
ATOM     96  H22  DG A   3      -0.543   5.163   3.608  1.00  0.61           H  
ATOM     97  P    DG A   4      -9.934   5.510   1.402  1.00  0.53           P  
ATOM     98  OP1  DG A   4      -9.697   4.729   0.167  1.00  0.62           O  
ATOM     99  OP2  DG A   4     -11.094   6.425   1.481  1.00  0.61           O  
ATOM    100  O5'  DG A   4     -10.026   4.473   2.642  1.00  0.54           O  
ATOM    101  C5'  DG A   4     -10.082   3.049   2.413  1.00  0.53           C  
ATOM    102  C4'  DG A   4      -9.167   2.275   3.330  1.00  0.51           C  
ATOM    103  O4'  DG A   4      -7.986   1.779   2.663  1.00  0.55           O  
ATOM    104  C3'  DG A   4      -8.676   3.110   4.526  1.00  0.49           C  
ATOM    105  O3'  DG A   4      -9.350   2.714   5.732  1.00  0.64           O  
ATOM    106  C2'  DG A   4      -7.198   2.797   4.604  1.00  0.50           C  
ATOM    107  C1'  DG A   4      -7.052   1.596   3.717  1.00  0.50           C  
ATOM    108  N9   DG A   4      -5.674   1.291   3.310  1.00  0.46           N  
ATOM    109  C8   DG A   4      -4.579   1.345   4.063  1.00  0.51           C  
ATOM    110  N7   DG A   4      -3.491   0.834   3.599  1.00  0.50           N  
ATOM    111  C5   DG A   4      -3.899   0.369   2.365  1.00  0.43           C  
ATOM    112  C6   DG A   4      -3.152  -0.307   1.364  1.00  0.41           C  
ATOM    113  O6   DG A   4      -1.958  -0.495   1.311  1.00  0.45           O  
ATOM    114  N1   DG A   4      -3.911  -0.635   0.289  1.00  0.41           N  
ATOM    115  C2   DG A   4      -5.281  -0.283   0.178  1.00  0.42           C  
ATOM    116  N2   DG A   4      -5.894  -0.556  -0.928  1.00  0.49           N  
ATOM    117  N3   DG A   4      -5.977   0.359   1.111  1.00  0.42           N  
ATOM    118  C4   DG A   4      -5.239   0.649   2.173  1.00  0.41           C  
ATOM    119  H5'  DG A   4      -9.769   2.833   1.401  1.00  0.57           H  
ATOM    120 H5''  DG A   4     -11.124   2.687   2.572  1.00  0.58           H  
ATOM    121  H4'  DG A   4      -9.720   1.422   3.709  1.00  0.56           H  
ATOM    122  H3'  DG A   4      -8.837   4.171   4.340  1.00  0.50           H  
ATOM    123  H2'  DG A   4      -6.600   3.620   4.210  1.00  0.51           H  
ATOM    124 H2''  DG A   4      -6.918   2.557   5.631  1.00  0.57           H  
ATOM    125  H1'  DG A   4      -7.412   0.742   4.296  1.00  0.57           H  
ATOM    126  H8   DG A   4      -4.628   1.786   5.043  1.00  0.58           H  
ATOM    127  H1   DG A   4      -3.432  -1.300  -0.385  1.00  0.44           H  
ATOM    128  H21  DG A   4      -5.420  -1.012  -1.618  1.00  0.47           H  
ATOM    129  H22  DG A   4      -6.861  -0.295  -1.055  1.00  0.71           H  
ATOM    130  P    DT A   5      -9.389   1.169   6.199  1.00  0.80           P  
ATOM    131  OP1  DT A   5     -10.348   1.050   7.320  1.00  1.15           O  
ATOM    132  OP2  DT A   5      -7.995   0.702   6.370  1.00  0.80           O  
ATOM    133  O5'  DT A   5     -10.017   0.420   4.915  1.00  1.04           O  
ATOM    134  C5'  DT A   5     -11.394   0.017   4.897  1.00  1.14           C  
ATOM    135  C4'  DT A   5     -11.616  -1.197   3.995  1.00  1.21           C  
ATOM    136  O4'  DT A   5     -12.211  -0.802   2.737  1.00  1.41           O  
ATOM    137  C3'  DT A   5     -10.302  -1.909   3.691  1.00  1.15           C  
ATOM    138  O3'  DT A   5     -10.286  -3.221   4.264  1.00  1.56           O  
ATOM    139  C2'  DT A   5     -10.212  -1.983   2.192  1.00  1.03           C  
ATOM    140  C1'  DT A   5     -11.485  -1.388   1.637  1.00  1.23           C  
ATOM    141  N1   DT A   5     -11.202  -0.398   0.576  1.00  1.22           N  
ATOM    142  C2   DT A   5     -11.470   0.935   0.839  1.00  1.40           C  
ATOM    143  O2   DT A   5     -11.874   1.321   1.933  1.00  1.70           O  
ATOM    144  N3   DT A   5     -11.255   1.814  -0.207  1.00  1.50           N  
ATOM    145  C4   DT A   5     -10.802   1.483  -1.472  1.00  1.45           C  
ATOM    146  O4   DT A   5     -10.659   2.347  -2.333  1.00  1.64           O  
ATOM    147  C5   DT A   5     -10.544   0.073  -1.652  1.00  1.46           C  
ATOM    148  C7   DT A   5     -10.051  -0.434  -3.003  1.00  1.89           C  
ATOM    149  C6   DT A   5     -10.744  -0.804  -0.649  1.00  1.35           C  
ATOM    150  H5'  DT A   5     -12.000   0.846   4.533  1.00  1.19           H  
ATOM    151 H5''  DT A   5     -11.708  -0.233   5.911  1.00  1.50           H  
ATOM    152  H4'  DT A   5     -12.288  -1.891   4.498  1.00  1.45           H  
ATOM    153  H3'  DT A   5      -9.465  -1.323   4.077  1.00  1.14           H  
ATOM    154  H2'  DT A   5      -9.351  -1.400   1.845  1.00  0.95           H  
ATOM    155 H2''  DT A   5     -10.137  -3.032   1.881  1.00  1.24           H  
ATOM    156  H1'  DT A   5     -12.085  -2.189   1.210  1.00  1.56           H  
ATOM    157  H3   DT A   5     -11.448   2.790  -0.031  1.00  1.78           H  
ATOM    158  H71  DT A   5      -9.592   0.386  -3.553  1.00  2.21           H  
ATOM    159  H72  DT A   5      -9.320  -1.226  -2.849  1.00  1.96           H  
ATOM    160  H73  DT A   5     -10.888  -0.824  -3.572  1.00  2.03           H  
ATOM    161  H6   DT A   5     -10.531  -1.860  -0.815  1.00  1.52           H  
ATOM    162  P    DT A   6     -11.507  -4.244   4.014  1.00  1.90           P  
ATOM    163  OP1  DT A   6     -12.749  -3.613   4.515  1.00  2.36           O  
ATOM    164  OP2  DT A   6     -11.104  -5.577   4.516  1.00  2.54           O  
ATOM    165  O5'  DT A   6     -11.592  -4.316   2.407  1.00  1.37           O  
ATOM    166  C5'  DT A   6     -12.853  -4.493   1.752  1.00  1.28           C  
ATOM    167  C4'  DT A   6     -12.689  -4.534   0.225  1.00  0.93           C  
ATOM    168  O4'  DT A   6     -11.275  -4.590  -0.116  1.00  0.73           O  
ATOM    169  C3'  DT A   6     -13.329  -5.791  -0.411  1.00  0.75           C  
ATOM    170  O3'  DT A   6     -13.846  -5.460  -1.736  1.00  0.82           O  
ATOM    171  C2'  DT A   6     -12.163  -6.701  -0.500  1.00  0.66           C  
ATOM    172  C1'  DT A   6     -11.100  -5.755  -0.930  1.00  0.70           C  
ATOM    173  N1   DT A   6      -9.763  -6.332  -0.914  1.00  0.70           N  
ATOM    174  C2   DT A   6      -9.653  -7.584  -1.493  1.00  0.77           C  
ATOM    175  O2   DT A   6     -10.621  -8.313  -1.698  1.00  0.84           O  
ATOM    176  N3   DT A   6      -8.398  -7.970  -1.836  1.00  0.81           N  
ATOM    177  C4   DT A   6      -7.257  -7.240  -1.663  1.00  0.78           C  
ATOM    178  O4   DT A   6      -6.229  -7.673  -2.099  1.00  0.86           O  
ATOM    179  C5   DT A   6      -7.456  -5.944  -1.025  1.00  0.72           C  
ATOM    180  C7   DT A   6      -6.353  -4.890  -0.874  1.00  0.78           C  
ATOM    181  C6   DT A   6      -8.646  -5.561  -0.666  1.00  0.68           C  
ATOM    182  H5'  DT A   6     -13.504  -3.664   2.021  1.00  1.35           H  
ATOM    183 H5''  DT A   6     -13.301  -5.418   2.100  1.00  1.61           H  
ATOM    184  H4'  DT A   6     -13.126  -3.639  -0.214  1.00  1.17           H  
ATOM    185  H3'  DT A   6     -14.111  -6.216   0.221  1.00  0.84           H  
ATOM    186  H2'  DT A   6     -11.924  -7.095   0.498  1.00  0.70           H  
ATOM    187 H2''  DT A   6     -12.310  -7.499  -1.233  1.00  0.73           H  
ATOM    188  H1'  DT A   6     -11.325  -5.464  -1.960  1.00  0.79           H  
ATOM    189  H3   DT A   6      -8.301  -8.879  -2.266  1.00  0.89           H  
ATOM    190  H71  DT A   6      -6.465  -4.380   0.075  1.00  1.17           H  
ATOM    191  H72  DT A   6      -6.457  -4.160  -1.670  1.00  1.31           H  
ATOM    192  H73  DT A   6      -5.380  -5.339  -0.948  1.00  1.34           H  
ATOM    193  H6   DT A   6      -8.700  -4.652  -0.086  1.00  0.68           H  
ATOM    194  P    DA A   7     -13.554  -6.339  -3.090  1.00  0.83           P  
ATOM    195  OP1  DA A   7     -14.141  -5.614  -4.238  1.00  1.11           O  
ATOM    196  OP2  DA A   7     -13.964  -7.736  -2.822  1.00  1.07           O  
ATOM    197  O5'  DA A   7     -11.934  -6.316  -3.259  1.00  0.80           O  
ATOM    198  C5'  DA A   7     -11.274  -6.864  -4.436  1.00  0.83           C  
ATOM    199  C4'  DA A   7     -10.098  -5.976  -4.873  1.00  0.70           C  
ATOM    200  O4'  DA A   7      -8.793  -6.362  -4.255  1.00  0.57           O  
ATOM    201  C3'  DA A   7      -9.821  -5.952  -6.429  1.00  0.71           C  
ATOM    202  O3'  DA A   7      -9.971  -4.629  -7.019  1.00  0.85           O  
ATOM    203  C2'  DA A   7      -8.382  -6.295  -6.514  1.00  0.60           C  
ATOM    204  C1'  DA A   7      -7.848  -5.838  -5.192  1.00  0.51           C  
ATOM    205  N9   DA A   7      -6.401  -6.101  -5.102  1.00  0.47           N  
ATOM    206  C8   DA A   7      -5.504  -5.794  -4.115  1.00  0.53           C  
ATOM    207  N7   DA A   7      -4.289  -5.536  -4.459  1.00  0.59           N  
ATOM    208  C5   DA A   7      -4.330  -5.720  -5.825  1.00  0.52           C  
ATOM    209  C6   DA A   7      -3.354  -5.603  -6.814  1.00  0.57           C  
ATOM    210  N6   DA A   7      -2.110  -5.206  -6.555  1.00  0.69           N  
ATOM    211  N1   DA A   7      -3.722  -5.857  -8.080  1.00  0.53           N  
ATOM    212  C2   DA A   7      -4.980  -6.201  -8.356  1.00  0.49           C  
ATOM    213  N3   DA A   7      -5.984  -6.336  -7.494  1.00  0.47           N  
ATOM    214  C4   DA A   7      -5.588  -6.078  -6.231  1.00  0.46           C  
ATOM    215  H5'  DA A   7     -11.994  -6.932  -5.251  1.00  0.93           H  
ATOM    216 H5''  DA A   7     -10.902  -7.858  -4.204  1.00  0.99           H  
ATOM    217  H4'  DA A   7     -10.320  -4.957  -4.559  1.00  0.85           H  
ATOM    218  H3'  DA A   7     -10.430  -6.694  -6.948  1.00  0.83           H  
ATOM    219  H2'  DA A   7      -8.266  -7.383  -6.605  1.00  0.60           H  
ATOM    220 H2''  DA A   7      -7.904  -5.764  -7.341  1.00  0.72           H  
ATOM    221  H1'  DA A   7      -7.963  -4.757  -5.110  1.00  0.62           H  
ATOM    222  H8   DA A   7      -5.758  -5.851  -3.078  1.00  0.58           H  
ATOM    223  H61  DA A   7      -1.436  -5.133  -7.300  1.00  0.73           H  
ATOM    224  H62  DA A   7      -1.841  -4.978  -5.608  1.00  0.77           H  
ATOM    225  H2   DA A   7      -5.213  -6.388  -9.404  1.00  0.53           H  
ATOM    226  P    DG A   8      -9.525  -4.259  -8.574  1.00  0.58           P  
ATOM    227  OP1  DG A   8      -9.650  -2.793  -8.731  1.00  0.73           O  
ATOM    228  OP2  DG A   8     -10.298  -5.143  -9.475  1.00  0.63           O  
ATOM    229  O5'  DG A   8      -7.931  -4.640  -8.762  1.00  0.75           O  
ATOM    230  C5'  DG A   8      -6.859  -3.627  -8.829  1.00  0.74           C  
ATOM    231  C4'  DG A   8      -6.609  -3.141  -7.433  1.00  0.65           C  
ATOM    232  O4'  DG A   8      -5.281  -3.371  -6.795  1.00  0.73           O  
ATOM    233  C3'  DG A   8      -6.900  -1.697  -7.139  1.00  0.70           C  
ATOM    234  O3'  DG A   8      -8.286  -1.359  -7.284  1.00  0.87           O  
ATOM    235  C2'  DG A   8      -6.450  -1.629  -5.693  1.00  0.63           C  
ATOM    236  C1'  DG A   8      -5.524  -2.817  -5.481  1.00  0.65           C  
ATOM    237  N9   DG A   8      -4.493  -2.447  -4.494  1.00  0.52           N  
ATOM    238  C8   DG A   8      -4.873  -1.861  -3.379  1.00  0.47           C  
ATOM    239  N7   DG A   8      -4.061  -1.715  -2.419  1.00  0.45           N  
ATOM    240  C5   DG A   8      -2.927  -2.278  -2.918  1.00  0.43           C  
ATOM    241  C6   DG A   8      -1.685  -2.400  -2.276  1.00  0.44           C  
ATOM    242  O6   DG A   8      -1.407  -2.187  -1.086  1.00  0.49           O  
ATOM    243  N1   DG A   8      -0.778  -2.996  -3.090  1.00  0.45           N  
ATOM    244  C2   DG A   8      -1.004  -3.457  -4.352  1.00  0.53           C  
ATOM    245  N2   DG A   8       0.068  -4.023  -4.903  1.00  0.61           N  
ATOM    246  N3   DG A   8      -2.202  -3.365  -5.009  1.00  0.58           N  
ATOM    247  C4   DG A   8      -3.133  -2.755  -4.228  1.00  0.50           C  
ATOM    248  H5'  DG A   8      -7.167  -2.781  -9.426  1.00  0.89           H  
ATOM    249 H5''  DG A   8      -5.959  -4.096  -9.250  1.00  0.86           H  
ATOM    250  H4'  DG A   8      -7.345  -3.686  -6.902  1.00  0.74           H  
ATOM    251  H3'  DG A   8      -6.268  -1.056  -7.755  1.00  0.74           H  
ATOM    252  H2'  DG A   8      -5.896  -0.710  -5.505  1.00  0.60           H  
ATOM    253 H2''  DG A   8      -7.333  -1.736  -5.015  1.00  0.73           H  
ATOM    254  H1'  DG A   8      -6.126  -3.564  -4.996  1.00  0.81           H  
ATOM    255  H8   DG A   8      -5.904  -1.526  -3.268  1.00  0.50           H  
ATOM    256  H1   DG A   8       0.133  -3.090  -2.717  1.00  0.48           H  
ATOM    257  H21  DG A   8       0.029  -4.371  -5.799  1.00  0.58           H  
ATOM    258  H22  DG A   8       0.909  -4.162  -4.368  1.00  0.73           H  
ATOM    259  P    DG A   9      -8.847   0.038  -6.696  1.00  0.98           P  
ATOM    260  OP1  DG A   9      -8.141   0.320  -5.426  1.00  1.06           O  
ATOM    261  OP2  DG A   9     -10.326  -0.012  -6.721  1.00  1.24           O  
ATOM    262  O5'  DG A   9      -8.361   1.122  -7.792  1.00  0.87           O  
ATOM    263  C5'  DG A   9      -7.467   2.191  -7.428  1.00  0.78           C  
ATOM    264  C4'  DG A   9      -6.402   2.435  -8.471  1.00  0.67           C  
ATOM    265  O4'  DG A   9      -5.116   2.567  -7.879  1.00  0.56           O  
ATOM    266  C3'  DG A   9      -6.319   1.300  -9.505  1.00  0.67           C  
ATOM    267  O3'  DG A   9      -6.717   1.752 -10.826  1.00  0.77           O  
ATOM    268  C2'  DG A   9      -4.853   0.868  -9.502  1.00  0.60           C  
ATOM    269  C1'  DG A   9      -4.146   1.930  -8.714  1.00  0.51           C  
ATOM    270  N9   DG A   9      -3.003   1.586  -7.877  1.00  0.43           N  
ATOM    271  C8   DG A   9      -1.760   1.129  -8.185  1.00  0.46           C  
ATOM    272  N7   DG A   9      -0.843   1.240  -7.270  1.00  0.44           N  
ATOM    273  C5   DG A   9      -1.568   1.841  -6.224  1.00  0.39           C  
ATOM    274  C6   DG A   9      -1.132   2.191  -4.925  1.00  0.39           C  
ATOM    275  O6   DG A   9      -0.033   1.977  -4.422  1.00  0.44           O  
ATOM    276  N1   DG A   9      -2.164   2.741  -4.174  1.00  0.39           N  
ATOM    277  C2   DG A   9      -3.463   2.916  -4.642  1.00  0.40           C  
ATOM    278  N2   DG A   9      -4.337   3.466  -3.819  1.00  0.44           N  
ATOM    279  N3   DG A   9      -3.863   2.569  -5.859  1.00  0.41           N  
ATOM    280  C4   DG A   9      -2.872   2.038  -6.590  1.00  0.39           C  
ATOM    281  H5'  DG A   9      -6.957   1.939  -6.508  1.00  0.91           H  
ATOM    282 H5''  DG A   9      -8.053   3.124  -7.291  1.00  0.73           H  
ATOM    283  H4'  DG A   9      -6.627   3.362  -8.952  1.00  0.77           H  
ATOM    284  H3'  DG A   9      -6.949   0.469  -9.188  1.00  0.75           H  
ATOM    285  H2'  DG A   9      -4.737  -0.111  -9.023  1.00  0.62           H  
ATOM    286 H2''  DG A   9      -4.468   0.881 -10.543  1.00  0.66           H  
ATOM    287  H1'  DG A   9      -3.789   2.660  -9.444  1.00  0.52           H  
ATOM    288  H8   DG A   9      -1.539   0.695  -9.160  1.00  0.53           H  
ATOM    289  H1   DG A   9      -1.928   3.017  -3.218  1.00  0.41           H  
ATOM    290  H21  DG A   9      -4.057   3.730  -2.908  1.00  0.38           H  
ATOM    291  H22  DG A   9      -5.289   3.619  -4.119  1.00  0.61           H  
ATOM    292  P    DG A  10      -7.896   2.850 -11.062  1.00  0.96           P  
ATOM    293  OP1  DG A  10      -8.731   2.905  -9.841  1.00  1.24           O  
ATOM    294  OP2  DG A  10      -8.523   2.583 -12.375  1.00  0.97           O  
ATOM    295  O5'  DG A  10      -7.059   4.237 -11.169  1.00  1.06           O  
ATOM    296  C5'  DG A  10      -7.328   5.393 -10.332  1.00  0.99           C  
ATOM    297  C4'  DG A  10      -6.040   6.078  -9.883  1.00  0.90           C  
ATOM    298  O4'  DG A  10      -6.006   6.439  -8.465  1.00  0.90           O  
ATOM    299  C3'  DG A  10      -4.812   5.186 -10.119  1.00  0.89           C  
ATOM    300  O3'  DG A  10      -4.012   5.695 -11.193  1.00  0.82           O  
ATOM    301  C2'  DG A  10      -4.053   5.256  -8.816  1.00  0.89           C  
ATOM    302  C1'  DG A  10      -4.607   6.460  -8.160  1.00  0.85           C  
ATOM    303  N9   DG A  10      -4.199   6.597  -6.745  1.00  0.70           N  
ATOM    304  C8   DG A  10      -4.817   7.185  -5.682  1.00  0.71           C  
ATOM    305  N7   DG A  10      -4.108   7.380  -4.606  1.00  0.61           N  
ATOM    306  C5   DG A  10      -2.861   6.856  -4.992  1.00  0.51           C  
ATOM    307  C6   DG A  10      -1.632   6.762  -4.273  1.00  0.46           C  
ATOM    308  O6   DG A  10      -1.384   7.126  -3.133  1.00  0.57           O  
ATOM    309  N1   DG A  10      -0.634   6.175  -5.026  1.00  0.46           N  
ATOM    310  C2   DG A  10      -0.774   5.724  -6.312  1.00  0.52           C  
ATOM    311  N2   DG A  10       0.310   5.175  -6.853  1.00  0.61           N  
ATOM    312  N3   DG A  10      -1.916   5.802  -7.004  1.00  0.60           N  
ATOM    313  C4   DG A  10      -2.916   6.375  -6.289  1.00  0.57           C  
ATOM    314  H5'  DG A  10      -7.872   5.104  -9.445  1.00  1.03           H  
ATOM    315 H5''  DG A  10      -7.932   6.110 -10.920  1.00  1.01           H  
ATOM    316  H4'  DG A  10      -5.918   6.989 -10.469  1.00  0.88           H  
ATOM    317  H3'  DG A  10      -5.121   4.167 -10.333  1.00  0.99           H  
ATOM    318  H2'  DG A  10      -4.273   4.390  -8.187  1.00  0.99           H  
ATOM    319 H2''  DG A  10      -2.978   5.380  -9.002  1.00  0.86           H  
ATOM    320  H1'  DG A  10      -4.192   7.320  -8.696  1.00  0.90           H  
ATOM    321  H8   DG A  10      -5.861   7.494  -5.735  1.00  0.84           H  
ATOM    322  H1   DG A  10       0.263   6.077  -4.572  1.00  0.51           H  
ATOM    323  H21  DG A  10       1.169   5.124  -6.323  1.00  0.62           H  
ATOM    324  H22  DG A  10       0.273   4.796  -7.780  1.00  0.72           H  
ATOM    325  P    DT A  11      -2.565   5.059 -11.505  1.00  0.89           P  
ATOM    326  OP1  DT A  11      -2.549   4.617 -12.917  1.00  1.00           O  
ATOM    327  OP2  DT A  11      -2.241   4.097 -10.428  1.00  1.05           O  
ATOM    328  O5'  DT A  11      -1.577   6.325 -11.363  1.00  0.87           O  
ATOM    329  C5'  DT A  11      -0.478   6.488 -12.264  1.00  0.94           C  
ATOM    330  C4'  DT A  11       0.435   7.641 -11.848  1.00  1.04           C  
ATOM    331  O4'  DT A  11       0.101   8.840 -12.580  1.00  0.98           O  
ATOM    332  C3'  DT A  11       0.308   7.941 -10.358  1.00  1.12           C  
ATOM    333  O3'  DT A  11       1.547   7.693  -9.681  1.00  1.26           O  
ATOM    334  C2'  DT A  11      -0.073   9.392 -10.264  1.00  1.00           C  
ATOM    335  C1'  DT A  11      -0.197   9.922 -11.673  1.00  0.95           C  
ATOM    336  N1   DT A  11      -1.546  10.460 -11.930  1.00  0.88           N  
ATOM    337  C2   DT A  11      -1.819  11.736 -11.475  1.00  0.97           C  
ATOM    338  O2   DT A  11      -1.004  12.387 -10.825  1.00  1.08           O  
ATOM    339  N3   DT A  11      -3.070  12.235 -11.786  1.00  0.99           N  
ATOM    340  C4   DT A  11      -4.056  11.577 -12.500  1.00  0.93           C  
ATOM    341  O4   DT A  11      -5.132  12.123 -12.732  1.00  1.02           O  
ATOM    342  C5   DT A  11      -3.682  10.248 -12.929  1.00  0.82           C  
ATOM    343  C7   DT A  11      -4.673   9.412 -13.731  1.00  0.83           C  
ATOM    344  C6   DT A  11      -2.469   9.739 -12.637  1.00  0.81           C  
ATOM    345  H5'  DT A  11      -0.866   6.687 -13.263  1.00  0.90           H  
ATOM    346 H5''  DT A  11       0.104   5.567 -12.287  1.00  0.97           H  
ATOM    347  H4'  DT A  11       1.467   7.371 -12.068  1.00  1.13           H  
ATOM    348  H3'  DT A  11      -0.484   7.328  -9.922  1.00  1.20           H  
ATOM    349  H2'  DT A  11      -1.037   9.488  -9.749  1.00  0.94           H  
ATOM    350 H2''  DT A  11       0.716   9.946  -9.740  1.00  1.02           H  
ATOM    351  H1'  DT A  11       0.534  10.717 -11.819  1.00  0.98           H  
ATOM    352  H3   DT A  11      -3.283  13.169 -11.465  1.00  1.11           H  
ATOM    353  H71  DT A  11      -5.663   9.862 -13.670  1.00  0.94           H  
ATOM    354  H72  DT A  11      -4.359   9.374 -14.770  1.00  0.85           H  
ATOM    355  H73  DT A  11      -4.706   8.401 -13.330  1.00  0.88           H  
ATOM    356  H6   DT A  11      -2.221   8.729 -12.965  1.00  0.79           H  
ATOM    357  P    DT A  12       1.802   8.267  -8.197  1.00  1.80           P  
ATOM    358  OP1  DT A  12       1.240   7.303  -7.225  1.00  2.59           O  
ATOM    359  OP2  DT A  12       1.369   9.682  -8.167  1.00  2.12           O  
ATOM    360  O5'  DT A  12       3.408   8.230  -8.072  1.00  1.40           O  
ATOM    361  C5'  DT A  12       4.052   8.647  -6.864  1.00  1.32           C  
ATOM    362  C4'  DT A  12       5.274   9.520  -7.148  1.00  0.91           C  
ATOM    363  O4'  DT A  12       4.869  10.859  -7.506  1.00  0.80           O  
ATOM    364  C3'  DT A  12       6.186   9.609  -5.928  1.00  0.84           C  
ATOM    365  O3'  DT A  12       7.446   8.975  -6.180  1.00  0.73           O  
ATOM    366  C2'  DT A  12       6.372  11.077  -5.663  1.00  0.87           C  
ATOM    367  C1'  DT A  12       5.548  11.830  -6.681  1.00  0.67           C  
ATOM    368  N1   DT A  12       4.580  12.732  -6.026  1.00  0.67           N  
ATOM    369  C2   DT A  12       5.040  13.971  -5.622  1.00  0.86           C  
ATOM    370  O2   DT A  12       6.218  14.301  -5.741  1.00  1.15           O  
ATOM    371  N3   DT A  12       4.098  14.817  -5.067  1.00  0.87           N  
ATOM    372  C4   DT A  12       2.756  14.532  -4.882  1.00  0.72           C  
ATOM    373  O4   DT A  12       2.001  15.366  -4.388  1.00  0.75           O  
ATOM    374  C5   DT A  12       2.369  13.213  -5.327  1.00  0.80           C  
ATOM    375  C7   DT A  12       0.916  12.769  -5.186  1.00  1.18           C  
ATOM    376  C6   DT A  12       3.269  12.370  -5.872  1.00  0.78           C  
ATOM    377  H5'  DT A  12       4.367   7.765  -6.306  1.00  1.50           H  
ATOM    378 H5''  DT A  12       3.343   9.214  -6.264  1.00  1.51           H  
ATOM    379  H4'  DT A  12       5.833   9.087  -7.978  1.00  0.99           H  
ATOM    380  H3'  DT A  12       5.700   9.144  -5.068  1.00  1.09           H  
ATOM    381  H2'  DT A  12       6.019  11.316  -4.653  1.00  1.11           H  
ATOM    382 H2''  DT A  12       7.429  11.340  -5.790  1.00  1.07           H  
ATOM    383  H1'  DT A  12       6.214  12.423  -7.306  1.00  0.87           H  
ATOM    384  H3   DT A  12       4.418  15.728  -4.772  1.00  1.10           H  
ATOM    385  H71  DT A  12       0.807  12.165  -4.291  1.00  1.57           H  
ATOM    386  H72  DT A  12       0.273  13.646  -5.112  1.00  1.89           H  
ATOM    387  H73  DT A  12       0.630  12.179  -6.054  1.00  1.16           H  
ATOM    388  H6   DT A  12       2.947  11.379  -6.190  1.00  1.01           H  
ATOM    389  P    DA A  13       7.567   7.370  -6.198  1.00  0.66           P  
ATOM    390  OP1  DA A  13       8.064   6.959  -7.530  1.00  0.93           O  
ATOM    391  OP2  DA A  13       6.302   6.805  -5.677  1.00  0.95           O  
ATOM    392  O5'  DA A  13       8.728   7.087  -5.117  1.00  0.48           O  
ATOM    393  C5'  DA A  13       8.848   5.797  -4.508  1.00  0.41           C  
ATOM    394  C4'  DA A  13      10.276   5.517  -4.041  1.00  0.43           C  
ATOM    395  O4'  DA A  13      11.096   5.092  -5.151  1.00  0.46           O  
ATOM    396  C3'  DA A  13      10.913   6.758  -3.425  1.00  0.47           C  
ATOM    397  O3'  DA A  13      11.224   6.538  -2.043  1.00  0.56           O  
ATOM    398  C2'  DA A  13      12.162   7.015  -4.221  1.00  0.45           C  
ATOM    399  C1'  DA A  13      12.233   5.966  -5.305  1.00  0.45           C  
ATOM    400  N9   DA A  13      12.237   6.577  -6.648  1.00  0.44           N  
ATOM    401  C8   DA A  13      11.207   6.789  -7.504  1.00  0.46           C  
ATOM    402  N7   DA A  13      11.490   7.263  -8.672  1.00  0.55           N  
ATOM    403  C5   DA A  13      12.881   7.389  -8.594  1.00  0.56           C  
ATOM    404  C6   DA A  13      13.843   7.839  -9.505  1.00  0.68           C  
ATOM    405  N6   DA A  13      13.546   8.235 -10.743  1.00  0.81           N  
ATOM    406  N1   DA A  13      15.126   7.836  -9.102  1.00  0.71           N  
ATOM    407  C2   DA A  13      15.448   7.414  -7.878  1.00  0.64           C  
ATOM    408  N3   DA A  13      14.621   6.965  -6.939  1.00  0.55           N  
ATOM    409  C4   DA A  13      13.342   6.979  -7.365  1.00  0.49           C  
ATOM    410  H5'  DA A  13       8.558   5.037  -5.233  1.00  0.49           H  
ATOM    411 H5''  DA A  13       8.177   5.745  -3.652  1.00  0.46           H  
ATOM    412  H4'  DA A  13      10.254   4.723  -3.296  1.00  0.52           H  
ATOM    413  H3'  DA A  13      10.237   7.610  -3.523  1.00  0.49           H  
ATOM    414  H2'  DA A  13      12.110   8.012  -4.675  1.00  0.42           H  
ATOM    415 H2''  DA A  13      13.037   6.918  -3.569  1.00  0.54           H  
ATOM    416  H1'  DA A  13      13.147   5.386  -5.178  1.00  0.54           H  
ATOM    417  H8   DA A  13      10.179   6.574  -7.216  1.00  0.48           H  
ATOM    418  H61  DA A  13      14.279   8.550 -11.361  1.00  0.95           H  
ATOM    419  H62  DA A  13      12.589   8.215 -11.063  1.00  0.84           H  
ATOM    420  H2   DA A  13      16.506   7.442  -7.618  1.00  0.71           H  
ATOM    421  P    DG A  14      12.353   5.471  -1.614  1.00  0.47           P  
ATOM    422  OP1  DG A  14      13.635   6.193  -1.455  1.00  0.67           O  
ATOM    423  OP2  DG A  14      12.267   4.313  -2.533  1.00  0.58           O  
ATOM    424  O5'  DG A  14      11.858   4.995  -0.156  1.00  0.42           O  
ATOM    425  C5'  DG A  14      10.511   4.546   0.042  1.00  0.39           C  
ATOM    426  C4'  DG A  14       9.693   5.530   0.874  1.00  0.42           C  
ATOM    427  O4'  DG A  14       8.738   6.201   0.043  1.00  0.44           O  
ATOM    428  C3'  DG A  14       8.908   4.875   2.009  1.00  0.53           C  
ATOM    429  O3'  DG A  14       9.610   4.972   3.259  1.00  0.60           O  
ATOM    430  C2'  DG A  14       7.608   5.638   2.056  1.00  0.50           C  
ATOM    431  C1'  DG A  14       7.480   6.330   0.734  1.00  0.40           C  
ATOM    432  N9   DG A  14       6.396   5.894  -0.148  1.00  0.33           N  
ATOM    433  C8   DG A  14       6.506   5.359  -1.386  1.00  0.33           C  
ATOM    434  N7   DG A  14       5.470   5.374  -2.145  1.00  0.32           N  
ATOM    435  C5   DG A  14       4.526   5.986  -1.333  1.00  0.29           C  
ATOM    436  C6   DG A  14       3.175   6.294  -1.611  1.00  0.32           C  
ATOM    437  O6   DG A  14       2.555   6.093  -2.653  1.00  0.35           O  
ATOM    438  N1   DG A  14       2.559   6.908  -0.527  1.00  0.36           N  
ATOM    439  C2   DG A  14       3.172   7.191   0.679  1.00  0.40           C  
ATOM    440  N2   DG A  14       2.409   7.777   1.606  1.00  0.50           N  
ATOM    441  N3   DG A  14       4.455   6.903   0.947  1.00  0.38           N  
ATOM    442  C4   DG A  14       5.072   6.303  -0.099  1.00  0.31           C  
ATOM    443  H5'  DG A  14      10.522   3.601   0.564  1.00  0.52           H  
ATOM    444 H5''  DG A  14      10.048   4.424  -0.950  1.00  0.45           H  
ATOM    445  H4'  DG A  14      10.365   6.275   1.295  1.00  0.50           H  
ATOM    446  H3'  DG A  14       8.697   3.835   1.767  1.00  0.64           H  
ATOM    447  H2'  DG A  14       6.766   4.961   2.210  1.00  0.55           H  
ATOM    448 H2''  DG A  14       7.675   6.423   2.849  1.00  0.60           H  
ATOM    449  H1'  DG A  14       7.330   7.402   0.917  1.00  0.44           H  
ATOM    450  H8   DG A  14       7.451   4.942  -1.734  1.00  0.36           H  
ATOM    451  H1   DG A  14       1.589   7.162  -0.653  1.00  0.41           H  
ATOM    452  H21  DG A  14       1.440   7.995   1.403  1.00  0.49           H  
ATOM    453  H22  DG A  14       2.797   8.003   2.510  1.00  0.64           H  
ATOM    454  P    DG A  15      11.003   4.191   3.505  1.00  0.84           P  
ATOM    455  OP1  DG A  15      11.892   5.068   4.299  1.00  1.04           O  
ATOM    456  OP2  DG A  15      11.469   3.647   2.211  1.00  0.98           O  
ATOM    457  O5'  DG A  15      10.552   2.956   4.435  1.00  0.83           O  
ATOM    458  C5'  DG A  15       9.260   2.369   4.254  1.00  0.80           C  
ATOM    459  C4'  DG A  15       8.154   3.270   4.781  1.00  0.69           C  
ATOM    460  O4'  DG A  15       7.248   3.644   3.738  1.00  0.68           O  
ATOM    461  C3'  DG A  15       7.291   2.619   5.848  1.00  0.58           C  
ATOM    462  O3'  DG A  15       7.848   2.753   7.163  1.00  0.58           O  
ATOM    463  C2'  DG A  15       5.971   3.347   5.722  1.00  0.52           C  
ATOM    464  C1'  DG A  15       5.979   3.950   4.340  1.00  0.56           C  
ATOM    465  N9   DG A  15       4.863   3.583   3.452  1.00  0.56           N  
ATOM    466  C8   DG A  15       3.559   3.964   3.514  1.00  0.64           C  
ATOM    467  N7   DG A  15       2.829   3.796   2.461  1.00  0.64           N  
ATOM    468  C5   DG A  15       3.747   3.223   1.570  1.00  0.55           C  
ATOM    469  C6   DG A  15       3.562   2.797   0.224  1.00  0.53           C  
ATOM    470  O6   DG A  15       2.478   2.665  -0.377  1.00  0.58           O  
ATOM    471  N1   DG A  15       4.731   2.266  -0.307  1.00  0.51           N  
ATOM    472  C2   DG A  15       5.933   2.158   0.370  1.00  0.53           C  
ATOM    473  N2   DG A  15       6.947   1.611  -0.300  1.00  0.61           N  
ATOM    474  N3   DG A  15       6.112   2.561   1.632  1.00  0.51           N  
ATOM    475  C4   DG A  15       4.986   3.079   2.172  1.00  0.51           C  
ATOM    476  H5'  DG A  15       9.203   1.431   4.788  1.00  0.80           H  
ATOM    477 H5''  DG A  15       9.121   2.202   3.176  1.00  0.86           H  
ATOM    478  H4'  DG A  15       8.601   4.174   5.190  1.00  0.76           H  
ATOM    479  H3'  DG A  15       7.159   1.567   5.595  1.00  0.63           H  
ATOM    480  H2'  DG A  15       5.130   2.653   5.837  1.00  0.56           H  
ATOM    481 H2''  DG A  15       5.939   4.185   6.464  1.00  0.50           H  
ATOM    482  H1'  DG A  15       5.948   5.043   4.446  1.00  0.60           H  
ATOM    483  H8   DG A  15       3.146   4.411   4.419  1.00  0.73           H  
ATOM    484  H1   DG A  15       4.667   1.916  -1.255  1.00  0.54           H  
ATOM    485  H21  DG A  15       6.816   1.303  -1.251  1.00  0.59           H  
ATOM    486  H22  DG A  15       7.848   1.510   0.143  1.00  0.74           H  
ATOM    487  P    DG A  16       7.567   1.621   8.282  1.00  0.48           P  
ATOM    488  OP1  DG A  16       6.112   1.583   8.548  1.00  0.66           O  
ATOM    489  OP2  DG A  16       8.517   1.828   9.399  1.00  0.61           O  
ATOM    490  O5'  DG A  16       7.978   0.261   7.514  1.00  0.44           O  
ATOM    491  C5'  DG A  16       7.025  -0.781   7.195  1.00  0.38           C  
ATOM    492  C4'  DG A  16       5.658  -0.260   6.760  1.00  0.37           C  
ATOM    493  O4'  DG A  16       5.429  -0.496   5.366  1.00  0.43           O  
ATOM    494  C3'  DG A  16       4.486  -0.914   7.473  1.00  0.44           C  
ATOM    495  O3'  DG A  16       4.192  -0.259   8.711  1.00  0.69           O  
ATOM    496  C2'  DG A  16       3.353  -0.763   6.480  1.00  0.42           C  
ATOM    497  C1'  DG A  16       4.016  -0.423   5.164  1.00  0.40           C  
ATOM    498  N9   DG A  16       3.577  -1.184   3.981  1.00  0.32           N  
ATOM    499  C8   DG A  16       4.320  -1.840   3.051  1.00  0.30           C  
ATOM    500  N7   DG A  16       3.741  -2.169   1.941  1.00  0.28           N  
ATOM    501  C5   DG A  16       2.447  -1.687   2.139  1.00  0.28           C  
ATOM    502  C6   DG A  16       1.303  -1.725   1.287  1.00  0.32           C  
ATOM    503  O6   DG A  16       1.167  -2.212   0.171  1.00  0.35           O  
ATOM    504  N1   DG A  16       0.232  -1.135   1.866  1.00  0.39           N  
ATOM    505  C2   DG A  16       0.205  -0.567   3.103  1.00  0.43           C  
ATOM    506  N2   DG A  16      -0.945  -0.040   3.458  1.00  0.55           N  
ATOM    507  N3   DG A  16       1.251  -0.515   3.926  1.00  0.40           N  
ATOM    508  C4   DG A  16       2.340  -1.091   3.385  1.00  0.31           C  
ATOM    509  H5'  DG A  16       6.870  -1.411   8.060  1.00  0.46           H  
ATOM    510 H5''  DG A  16       7.461  -1.369   6.375  1.00  0.49           H  
ATOM    511  H4'  DG A  16       5.596   0.805   6.938  1.00  0.52           H  
ATOM    512  H3'  DG A  16       4.697  -1.974   7.638  1.00  0.50           H  
ATOM    513  H2'  DG A  16       2.785  -1.694   6.398  1.00  0.49           H  
ATOM    514 H2''  DG A  16       2.716   0.102   6.783  1.00  0.58           H  
ATOM    515  H1'  DG A  16       3.801   0.632   4.950  1.00  0.55           H  
ATOM    516  H8   DG A  16       5.371  -2.066   3.226  1.00  0.33           H  
ATOM    517  H1   DG A  16      -0.600  -1.131   1.313  1.00  0.48           H  
ATOM    518  H21  DG A  16      -1.737  -0.080   2.841  1.00  0.56           H  
ATOM    519  H22  DG A  16      -1.029   0.396   4.341  1.00  0.67           H  
ATOM    520  P    DT A  17       4.477  -1.001  10.111  1.00  0.88           P  
ATOM    521  OP1  DT A  17       3.176  -1.372  10.713  1.00  1.18           O  
ATOM    522  OP2  DT A  17       5.440  -0.183  10.882  1.00  1.20           O  
ATOM    523  O5'  DT A  17       5.221  -2.352   9.646  1.00  0.77           O  
ATOM    524  C5'  DT A  17       4.856  -3.614  10.212  1.00  0.76           C  
ATOM    525  C4'  DT A  17       5.894  -4.691   9.902  1.00  0.68           C  
ATOM    526  O4'  DT A  17       5.760  -5.799  10.818  1.00  0.74           O  
ATOM    527  C3'  DT A  17       5.733  -5.225   8.482  1.00  0.60           C  
ATOM    528  O3'  DT A  17       6.887  -4.924   7.689  1.00  0.61           O  
ATOM    529  C2'  DT A  17       5.552  -6.710   8.619  1.00  0.61           C  
ATOM    530  C1'  DT A  17       5.568  -7.033  10.096  1.00  0.63           C  
ATOM    531  N1   DT A  17       4.315  -7.692  10.509  1.00  0.68           N  
ATOM    532  C2   DT A  17       4.092  -8.977  10.052  1.00  0.77           C  
ATOM    533  O2   DT A  17       4.872  -9.546   9.292  1.00  0.88           O  
ATOM    534  N3   DT A  17       2.932  -9.585  10.496  1.00  0.92           N  
ATOM    535  C4   DT A  17       1.991  -9.025  11.343  1.00  1.00           C  
ATOM    536  O4   DT A  17       0.996  -9.662  11.683  1.00  1.22           O  
ATOM    537  C5   DT A  17       2.307  -7.679  11.764  1.00  1.03           C  
ATOM    538  C7   DT A  17       1.356  -6.944  12.702  1.00  1.41           C  
ATOM    539  C6   DT A  17       3.431  -7.065  11.344  1.00  0.90           C  
ATOM    540  H5'  DT A  17       3.892  -3.921   9.806  1.00  0.86           H  
ATOM    541 H5''  DT A  17       4.769  -3.507  11.294  1.00  0.78           H  
ATOM    542  H4'  DT A  17       6.891  -4.264  10.009  1.00  0.71           H  
ATOM    543  H3'  DT A  17       4.842  -4.792   8.021  1.00  0.61           H  
ATOM    544  H2'  DT A  17       4.588  -7.004   8.189  1.00  0.66           H  
ATOM    545 H2''  DT A  17       6.385  -7.227   8.127  1.00  0.63           H  
ATOM    546  H1'  DT A  17       6.404  -7.701  10.304  1.00  0.59           H  
ATOM    547  H3   DT A  17       2.756 -10.526  10.174  1.00  1.09           H  
ATOM    548  H71  DT A  17       0.594  -7.634  13.063  1.00  1.58           H  
ATOM    549  H72  DT A  17       1.914  -6.546  13.546  1.00  1.68           H  
ATOM    550  H73  DT A  17       0.881  -6.125  12.170  1.00  1.52           H  
ATOM    551  H6   DT A  17       3.637  -6.046  11.673  1.00  1.07           H  
ATOM    552  P    DT A  18       6.821  -5.016   6.082  1.00  0.63           P  
ATOM    553  OP1  DT A  18       7.443  -3.795   5.523  1.00  0.74           O  
ATOM    554  OP2  DT A  18       5.440  -5.383   5.696  1.00  0.91           O  
ATOM    555  O5'  DT A  18       7.784  -6.266   5.760  1.00  0.49           O  
ATOM    556  C5'  DT A  18       7.521  -7.116   4.640  1.00  0.54           C  
ATOM    557  C4'  DT A  18       8.419  -8.352   4.651  1.00  0.47           C  
ATOM    558  O4'  DT A  18       7.845  -9.390   5.476  1.00  0.45           O  
ATOM    559  C3'  DT A  18       8.608  -8.912   3.246  1.00  0.41           C  
ATOM    560  O3'  DT A  18       9.964  -8.750   2.810  1.00  0.50           O  
ATOM    561  C2'  DT A  18       8.241 -10.367   3.334  1.00  0.37           C  
ATOM    562  C1'  DT A  18       7.774 -10.633   4.745  1.00  0.37           C  
ATOM    563  N1   DT A  18       6.402 -11.175   4.761  1.00  0.35           N  
ATOM    564  C2   DT A  18       6.249 -12.524   4.505  1.00  0.36           C  
ATOM    565  O2   DT A  18       7.201 -13.247   4.217  1.00  0.42           O  
ATOM    566  N3   DT A  18       4.959 -13.015   4.584  1.00  0.40           N  
ATOM    567  C4   DT A  18       3.825 -12.282   4.889  1.00  0.48           C  
ATOM    568  O4   DT A  18       2.724 -12.824   4.944  1.00  0.61           O  
ATOM    569  C5   DT A  18       4.081 -10.880   5.134  1.00  0.50           C  
ATOM    570  C7   DT A  18       2.921  -9.956   5.486  1.00  0.69           C  
ATOM    571  C6   DT A  18       5.330 -10.378   5.064  1.00  0.41           C  
ATOM    572  H5'  DT A  18       7.693  -6.557   3.721  1.00  0.65           H  
ATOM    573 H5''  DT A  18       6.479  -7.434   4.674  1.00  0.60           H  
ATOM    574  H4'  DT A  18       9.392  -8.078   5.058  1.00  0.63           H  
ATOM    575  H3'  DT A  18       7.931  -8.408   2.553  1.00  0.45           H  
ATOM    576  H2'  DT A  18       7.429 -10.585   2.630  1.00  0.44           H  
ATOM    577 H2''  DT A  18       9.126 -10.980   3.126  1.00  0.42           H  
ATOM    578  H1'  DT A  18       8.444 -11.356   5.210  1.00  0.45           H  
ATOM    579  H3   DT A  18       4.832 -14.000   4.404  1.00  0.42           H  
ATOM    580  H71  DT A  18       2.125 -10.078   4.756  1.00  0.76           H  
ATOM    581  H72  DT A  18       2.542 -10.208   6.473  1.00  0.84           H  
ATOM    582  H73  DT A  18       3.264  -8.922   5.481  1.00  0.81           H  
ATOM    583  H6   DT A  18       5.489  -9.316   5.245  1.00  0.46           H  
ATOM    584  P    DA A  19      10.512  -9.515   1.501  1.00  0.56           P  
ATOM    585  OP1  DA A  19       9.778 -10.792   1.362  1.00  0.71           O  
ATOM    586  OP2  DA A  19      11.991  -9.521   1.556  1.00  0.71           O  
ATOM    587  O5'  DA A  19      10.059  -8.540   0.301  1.00  0.51           O  
ATOM    588  C5'  DA A  19      11.031  -7.766  -0.407  1.00  0.45           C  
ATOM    589  C4'  DA A  19      11.660  -8.559  -1.556  1.00  0.41           C  
ATOM    590  O4'  DA A  19      11.539  -9.981  -1.332  1.00  0.44           O  
ATOM    591  C3'  DA A  19      11.002  -8.245  -2.896  1.00  0.37           C  
ATOM    592  O3'  DA A  19      11.835  -7.394  -3.693  1.00  0.42           O  
ATOM    593  C2'  DA A  19      10.798  -9.575  -3.563  1.00  0.38           C  
ATOM    594  C1'  DA A  19      11.132 -10.644  -2.550  1.00  0.39           C  
ATOM    595  N9   DA A  19       9.978 -11.534  -2.310  1.00  0.38           N  
ATOM    596  C8   DA A  19       9.718 -12.764  -2.817  1.00  0.39           C  
ATOM    597  N7   DA A  19       8.667 -13.378  -2.387  1.00  0.44           N  
ATOM    598  C5   DA A  19       8.149 -12.448  -1.482  1.00  0.44           C  
ATOM    599  C6   DA A  19       7.021 -12.460  -0.653  1.00  0.51           C  
ATOM    600  N6   DA A  19       6.186 -13.495  -0.575  1.00  0.61           N  
ATOM    601  N1   DA A  19       6.803 -11.375   0.111  1.00  0.50           N  
ATOM    602  C2   DA A  19       7.643 -10.340   0.068  1.00  0.44           C  
ATOM    603  N3   DA A  19       8.741 -10.225  -0.674  1.00  0.42           N  
ATOM    604  C4   DA A  19       8.938 -11.321  -1.432  1.00  0.39           C  
ATOM    605  H5'  DA A  19      11.818  -7.472   0.288  1.00  0.50           H  
ATOM    606 H5''  DA A  19      10.556  -6.868  -0.799  1.00  0.46           H  
ATOM    607  H4'  DA A  19      12.718  -8.306  -1.617  1.00  0.47           H  
ATOM    608  H3'  DA A  19      10.032  -7.774  -2.734  1.00  0.39           H  
ATOM    609  H2'  DA A  19       9.752  -9.675  -3.877  1.00  0.39           H  
ATOM    610 H2''  DA A  19      11.482  -9.663  -4.415  1.00  0.41           H  
ATOM    611  H1'  DA A  19      11.964 -11.239  -2.924  1.00  0.44           H  
ATOM    612  H8   DA A  19      10.369 -13.216  -3.565  1.00  0.39           H  
ATOM    613  H61  DA A  19       5.386 -13.453   0.040  1.00  0.69           H  
ATOM    614  H62  DA A  19       6.355 -14.323  -1.128  1.00  0.69           H  
ATOM    615  H2   DA A  19       7.403  -9.494   0.712  1.00  0.47           H  
ATOM    616  P    DG A  20      12.014  -5.837  -3.321  1.00  0.50           P  
ATOM    617  OP1  DG A  20      13.227  -5.335  -4.006  1.00  0.69           O  
ATOM    618  OP2  DG A  20      11.882  -5.693  -1.854  1.00  0.55           O  
ATOM    619  O5'  DG A  20      10.728  -5.157  -4.013  1.00  0.53           O  
ATOM    620  C5'  DG A  20       9.470  -5.122  -3.326  1.00  0.46           C  
ATOM    621  C4'  DG A  20       8.357  -5.781  -4.115  1.00  0.44           C  
ATOM    622  O4'  DG A  20       7.103  -5.678  -3.428  1.00  0.44           O  
ATOM    623  C3'  DG A  20       8.101  -5.162  -5.483  1.00  0.43           C  
ATOM    624  O3'  DG A  20       8.979  -5.633  -6.510  1.00  0.49           O  
ATOM    625  C2'  DG A  20       6.680  -5.552  -5.763  1.00  0.39           C  
ATOM    626  C1'  DG A  20       6.081  -5.861  -4.415  1.00  0.39           C  
ATOM    627  N9   DG A  20       4.854  -5.102  -4.146  1.00  0.35           N  
ATOM    628  C8   DG A  20       3.746  -5.076  -4.888  1.00  0.37           C  
ATOM    629  N7   DG A  20       2.654  -4.534  -4.379  1.00  0.39           N  
ATOM    630  C5   DG A  20       3.141  -4.143  -3.112  1.00  0.35           C  
ATOM    631  C6   DG A  20       2.484  -3.503  -2.016  1.00  0.38           C  
ATOM    632  O6   DG A  20       1.271  -3.268  -1.865  1.00  0.43           O  
ATOM    633  N1   DG A  20       3.369  -3.298  -0.957  1.00  0.35           N  
ATOM    634  C2   DG A  20       4.697  -3.669  -0.931  1.00  0.34           C  
ATOM    635  N2   DG A  20       5.375  -3.385   0.180  1.00  0.39           N  
ATOM    636  N3   DG A  20       5.310  -4.280  -1.934  1.00  0.35           N  
ATOM    637  C4   DG A  20       4.492  -4.485  -2.983  1.00  0.33           C  
ATOM    638  H5'  DG A  20       9.175  -4.096  -3.155  1.00  0.50           H  
ATOM    639 H5''  DG A  20       9.585  -5.651  -2.356  1.00  0.52           H  
ATOM    640  H4'  DG A  20       8.591  -6.836  -4.242  1.00  0.53           H  
ATOM    641  H3'  DG A  20       8.159  -4.080  -5.401  1.00  0.49           H  
ATOM    642  H2'  DG A  20       6.142  -4.724  -6.240  1.00  0.42           H  
ATOM    643 H2''  DG A  20       6.656  -6.480  -6.381  1.00  0.42           H  
ATOM    644  H1'  DG A  20       5.816  -6.923  -4.400  1.00  0.41           H  
ATOM    645  H8   DG A  20       3.792  -5.499  -5.887  1.00  0.40           H  
ATOM    646  H1   DG A  20       2.993  -2.833  -0.157  1.00  0.38           H  
ATOM    647  H21  DG A  20       4.916  -2.921   0.945  1.00  0.40           H  
ATOM    648  H22  DG A  20       6.349  -3.639   0.255  1.00  0.45           H  
ATOM    649  P    DG A  21       8.707  -5.201  -8.046  1.00  0.54           P  
ATOM    650  OP1  DG A  21       7.250  -5.284  -8.297  1.00  0.79           O  
ATOM    651  OP2  DG A  21       9.646  -5.952  -8.909  1.00  0.70           O  
ATOM    652  O5'  DG A  21       9.134  -3.641  -8.075  1.00  0.56           O  
ATOM    653  C5'  DG A  21       8.182  -2.597  -8.381  1.00  0.52           C  
ATOM    654  C4'  DG A  21       8.358  -1.394  -7.483  1.00  0.40           C  
ATOM    655  O4'  DG A  21       7.136  -0.972  -6.813  1.00  0.40           O  
ATOM    656  C3'  DG A  21       9.390  -1.658  -6.385  1.00  0.43           C  
ATOM    657  O3'  DG A  21      10.578  -0.898  -6.640  1.00  0.44           O  
ATOM    658  C2'  DG A  21       8.710  -1.189  -5.123  1.00  0.46           C  
ATOM    659  C1'  DG A  21       7.610  -0.319  -5.640  1.00  0.36           C  
ATOM    660  N9   DG A  21       6.608   0.075  -4.630  1.00  0.36           N  
ATOM    661  C8   DG A  21       6.849   0.472  -3.356  1.00  0.45           C  
ATOM    662  N7   DG A  21       5.885   0.992  -2.691  1.00  0.45           N  
ATOM    663  C5   DG A  21       4.843   0.951  -3.611  1.00  0.38           C  
ATOM    664  C6   DG A  21       3.508   1.388  -3.459  1.00  0.43           C  
ATOM    665  O6   DG A  21       2.992   1.906  -2.480  1.00  0.49           O  
ATOM    666  N1   DG A  21       2.764   1.174  -4.601  1.00  0.47           N  
ATOM    667  C2   DG A  21       3.234   0.608  -5.762  1.00  0.45           C  
ATOM    668  N2   DG A  21       2.330   0.486  -6.738  1.00  0.57           N  
ATOM    669  N3   DG A  21       4.509   0.190  -5.931  1.00  0.38           N  
ATOM    670  C4   DG A  21       5.260   0.388  -4.812  1.00  0.34           C  
ATOM    671  H5'  DG A  21       7.174  -2.962  -8.236  1.00  0.65           H  
ATOM    672 H5''  DG A  21       8.327  -2.277  -9.436  1.00  0.58           H  
ATOM    673  H4'  DG A  21       8.720  -0.568  -8.090  1.00  0.42           H  
ATOM    674  H3'  DG A  21       9.619  -2.721  -6.326  1.00  0.57           H  
ATOM    675  H2'  DG A  21       8.288  -2.043  -4.579  1.00  0.55           H  
ATOM    676 H2''  DG A  21       9.405  -0.609  -4.507  1.00  0.51           H  
ATOM    677  H1'  DG A  21       8.090   0.603  -5.984  1.00  0.33           H  
ATOM    678  H8   DG A  21       7.841   0.369  -2.916  1.00  0.55           H  
ATOM    679  H1   DG A  21       1.798   1.466  -4.560  1.00  0.55           H  
ATOM    680  H21  DG A  21       1.369   0.801  -6.582  1.00  0.60           H  
ATOM    681  H22  DG A  21       2.596   0.094  -7.630  1.00  0.67           H  
ATOM    682  P    DG A  22      10.514   0.712  -6.775  1.00  0.58           P  
ATOM    683  OP1  DG A  22      11.886   1.207  -7.021  1.00  0.76           O  
ATOM    684  OP2  DG A  22       9.737   1.237  -5.630  1.00  0.89           O  
ATOM    685  O5'  DG A  22       9.647   0.949  -8.120  1.00  0.68           O  
ATOM    686  C5'  DG A  22       8.850   2.141  -8.271  1.00  0.59           C  
ATOM    687  C4'  DG A  22       7.533   1.878  -8.992  1.00  0.46           C  
ATOM    688  O4'  DG A  22       6.418   2.181  -8.152  1.00  0.46           O  
ATOM    689  C3'  DG A  22       7.334   2.705 -10.260  1.00  0.44           C  
ATOM    690  O3'  DG A  22       7.842   2.022 -11.412  1.00  0.60           O  
ATOM    691  C2'  DG A  22       5.831   2.884 -10.345  1.00  0.42           C  
ATOM    692  C1'  DG A  22       5.296   2.469  -8.997  1.00  0.42           C  
ATOM    693  N9   DG A  22       4.361   3.386  -8.331  1.00  0.38           N  
ATOM    694  C8   DG A  22       3.070   3.681  -8.638  1.00  0.46           C  
ATOM    695  N7   DG A  22       2.353   4.256  -7.730  1.00  0.45           N  
ATOM    696  C5   DG A  22       3.265   4.371  -6.679  1.00  0.34           C  
ATOM    697  C6   DG A  22       3.094   4.917  -5.377  1.00  0.31           C  
ATOM    698  O6   DG A  22       2.081   5.408  -4.883  1.00  0.38           O  
ATOM    699  N1   DG A  22       4.266   4.835  -4.632  1.00  0.27           N  
ATOM    700  C2   DG A  22       5.458   4.291  -5.088  1.00  0.29           C  
ATOM    701  N2   DG A  22       6.489   4.294  -4.246  1.00  0.37           N  
ATOM    702  N3   DG A  22       5.617   3.779  -6.306  1.00  0.30           N  
ATOM    703  C4   DG A  22       4.494   3.849  -7.045  1.00  0.31           C  
ATOM    704  H5'  DG A  22       9.396   2.873  -8.848  1.00  0.65           H  
ATOM    705 H5''  DG A  22       8.644   2.532  -7.262  1.00  0.72           H  
ATOM    706  H4'  DG A  22       7.481   0.826  -9.258  1.00  0.60           H  
ATOM    707  H3'  DG A  22       7.815   3.680 -10.150  1.00  0.55           H  
ATOM    708 HO3'  DG A  22       8.190   2.688 -12.009  1.00  0.98           H  
ATOM    709  H2'  DG A  22       5.577   3.929 -10.557  1.00  0.43           H  
ATOM    710 H2''  DG A  22       5.424   2.184 -11.112  1.00  0.53           H  
ATOM    711  H1'  DG A  22       4.763   1.518  -9.128  1.00  0.58           H  
ATOM    712  H8   DG A  22       2.647   3.421  -9.606  1.00  0.54           H  
ATOM    713  H1   DG A  22       4.217   5.205  -3.688  1.00  0.31           H  
ATOM    714  H21  DG A  22       6.387   4.675  -3.327  1.00  0.37           H  
ATOM    715  H22  DG A  22       7.376   3.910  -4.536  1.00  0.50           H  
TER     716       DG A  22                                                      
HETATM  717 RU3  RUL A 101      -4.062  -3.426   6.350  1.00  0.00          RU  
HETATM  718 RU4  RUL A 101       0.448  -8.466  -5.013  1.00  0.00          RU  
HETATM  719  N15 RUL A 101      -2.199  -3.697   5.497  1.00  0.00           N  
HETATM  720  C65 RUL A 101      -0.955  -3.367   5.987  1.00  0.00           C  
HETATM  721  C66 RUL A 101       0.262  -3.611   5.282  1.00  0.00           C  
HETATM  722  C67 RUL A 101       0.231  -4.222   3.979  1.00  0.00           C  
HETATM  723  C68 RUL A 101      -1.053  -4.548   3.397  1.00  0.00           C  
HETATM  724  C69 RUL A 101      -2.254  -4.274   4.196  1.00  0.00           C  
HETATM  725  C70 RUL A 101      -1.259  -5.144   2.017  1.00  0.00           C  
HETATM  726  N16 RUL A 101      -0.174  -5.498   1.161  1.00  0.00           N  
HETATM  727  N17 RUL A 101      -4.613  -4.112   4.527  1.00  0.00           N  
HETATM  728  C71 RUL A 101      -5.903  -4.502   4.158  1.00  0.00           C  
HETATM  729  C72 RUL A 101      -6.191  -5.140   2.937  1.00  0.00           C  
HETATM  730  C73 RUL A 101      -5.098  -5.487   2.087  1.00  0.00           C  
HETATM  731  C74 RUL A 101      -3.743  -5.177   2.440  1.00  0.00           C  
HETATM  732  C75 RUL A 101      -3.542  -4.545   3.710  1.00  0.00           C  
HETATM  733  C76 RUL A 101      -2.603  -5.440   1.566  1.00  0.00           C  
HETATM  734  N18 RUL A 101      -2.857  -6.038   0.326  1.00  0.00           N  
HETATM  735  N19 RUL A 101      -6.066  -3.291   7.001  1.00  0.00           N  
HETATM  736  C77 RUL A 101      -6.942  -2.337   6.602  1.00  0.00           C  
HETATM  737  C78 RUL A 101      -8.344  -2.411   6.985  1.00  0.00           C  
HETATM  738  C79 RUL A 101      -8.708  -3.485   7.707  1.00  0.00           C  
HETATM  739  C80 RUL A 101      -7.861  -4.519   8.139  1.00  0.00           C  
HETATM  740  C81 RUL A 101      -6.504  -4.492   7.556  1.00  0.00           C  
HETATM  741  N20 RUL A 101      -4.377  -5.341   6.868  1.00  0.00           N  
HETATM  742  C82 RUL A 101      -3.553  -6.401   6.508  1.00  0.00           C  
HETATM  743  C83 RUL A 101      -3.919  -7.771   6.853  1.00  0.00           C  
HETATM  744  C84 RUL A 101      -5.086  -7.937   7.545  1.00  0.00           C  
HETATM  745  C85 RUL A 101      -5.928  -6.952   7.940  1.00  0.00           C  
HETATM  746  C86 RUL A 101      -5.628  -5.598   7.478  1.00  0.00           C  
HETATM  747  N21 RUL A 101      -3.898  -1.382   6.226  1.00  0.00           N  
HETATM  748  C87 RUL A 101      -2.719  -0.741   5.745  1.00  0.00           C  
HETATM  749  C88 RUL A 101      -2.229   0.528   6.272  1.00  0.00           C  
HETATM  750  C89 RUL A 101      -3.116   1.204   7.165  1.00  0.00           C  
HETATM  751  C90 RUL A 101      -4.314   0.632   7.628  1.00  0.00           C  
HETATM  752  C91 RUL A 101      -4.367  -0.776   7.514  1.00  0.00           C  
HETATM  753  N22 RUL A 101      -3.578  -2.710   8.237  1.00  0.00           N  
HETATM  754  C92 RUL A 101      -3.098  -3.545   9.285  1.00  0.00           C  
HETATM  755  C93 RUL A 101      -3.767  -3.515  10.603  1.00  0.00           C  
HETATM  756  C94 RUL A 101      -4.738  -2.589  10.745  1.00  0.00           C  
HETATM  757  C95 RUL A 101      -5.142  -1.653   9.758  1.00  0.00           C  
HETATM  758  C96 RUL A 101      -4.398  -1.716   8.518  1.00  0.00           C  
HETATM  759  N23 RUL A 101       1.275  -7.500  -3.373  1.00  0.00           N  
HETATM  760  C97 RUL A 101       2.617  -7.353  -3.012  1.00  0.00           C  
HETATM  761  C98 RUL A 101       3.056  -6.781  -1.776  1.00  0.00           C  
HETATM  762  C99 RUL A 101       2.125  -6.376  -0.820  1.00  0.00           C  
HETATM  763 C100 RUL A 101       0.711  -6.534  -1.069  1.00  0.00           C  
HETATM  764 C101 RUL A 101       0.317  -7.156  -2.333  1.00  0.00           C  
HETATM  765 C102 RUL A 101      -0.420  -6.089  -0.140  1.00  0.00           C  
HETATM  766  N24 RUL A 101      -1.304  -8.032  -3.908  1.00  0.00           N  
HETATM  767 C103 RUL A 101      -2.639  -8.322  -4.227  1.00  0.00           C  
HETATM  768 C104 RUL A 101      -3.706  -8.017  -3.373  1.00  0.00           C  
HETATM  769 C105 RUL A 101      -3.423  -7.378  -2.116  1.00  0.00           C  
HETATM  770 C106 RUL A 101      -2.060  -7.066  -1.753  1.00  0.00           C  
HETATM  771 C107 RUL A 101      -1.060  -7.416  -2.621  1.00  0.00           C  
HETATM  772 C108 RUL A 101      -1.774  -6.361  -0.486  1.00  0.00           C  
HETATM  773  N25 RUL A 101       2.286  -8.959  -5.967  1.00  0.00           N  
HETATM  774 C109 RUL A 101       2.409  -8.863  -7.278  1.00  0.00           C  
HETATM  775 C110 RUL A 101       3.677  -9.362  -7.902  1.00  0.00           C  
HETATM  776 C111 RUL A 101       4.408 -10.027  -7.036  1.00  0.00           C  
HETATM  777 C112 RUL A 101       4.339 -10.303  -5.796  1.00  0.00           C  
HETATM  778 C113 RUL A 101       2.911  -9.858  -5.220  1.00  0.00           C  
HETATM  779  N26 RUL A 101       0.917 -10.158  -4.054  1.00  0.00           N  
HETATM  780 C114 RUL A 101       0.137 -10.778  -3.246  1.00  0.00           C  
HETATM  781 C115 RUL A 101       0.750 -11.672  -2.213  1.00  0.00           C  
HETATM  782 C116 RUL A 101       2.229 -11.647  -2.235  1.00  0.00           C  
HETATM  783 C117 RUL A 101       2.924 -11.090  -3.139  1.00  0.00           C  
HETATM  784 C118 RUL A 101       2.398 -10.351  -4.208  1.00  0.00           C  
HETATM  785  N27 RUL A 101      -0.517  -9.488  -6.582  1.00  0.00           N  
HETATM  786 C119 RUL A 101      -0.637 -10.884  -6.583  1.00  0.00           C  
HETATM  787 C120 RUL A 101      -1.927 -11.469  -7.108  1.00  0.00           C  
HETATM  788 C121 RUL A 101      -2.757 -10.619  -7.648  1.00  0.00           C  
HETATM  789 C122 RUL A 101      -2.579  -9.213  -7.791  1.00  0.00           C  
HETATM  790 C123 RUL A 101      -1.289  -8.723  -7.289  1.00  0.00           C  
HETATM  791  N28 RUL A 101       0.055  -6.999  -6.411  1.00  0.00           N  
HETATM  792 C124 RUL A 101       1.062  -6.055  -6.852  1.00  0.00           C  
HETATM  793 C125 RUL A 101       1.276  -5.684  -8.138  1.00  0.00           C  
HETATM  794 C126 RUL A 101       0.213  -6.019  -9.161  1.00  0.00           C  
HETATM  795 C127 RUL A 101      -0.903  -6.784  -8.731  1.00  0.00           C  
HETATM  796 C128 RUL A 101      -0.827  -7.456  -7.553  1.00  0.00           C  
HETATM  797  H45 RUL A 101      -0.843  -2.887   6.949  1.00  0.00           H  
HETATM  798  H46 RUL A 101       1.211  -3.342   5.714  1.00  0.00           H  
HETATM  799  H47 RUL A 101       1.139  -4.433   3.437  1.00  0.00           H  
HETATM  800  H48 RUL A 101      -6.737  -4.308   4.808  1.00  0.00           H  
HETATM  801  H49 RUL A 101      -7.211  -5.352   2.647  1.00  0.00           H  
HETATM  802  H50 RUL A 101      -5.313  -5.968   1.154  1.00  0.00           H  
HETATM  803  H51 RUL A 101      -6.590  -1.517   5.997  1.00  0.00           H  
HETATM  804  H52 RUL A 101      -9.101  -1.680   6.734  1.00  0.00           H  
HETATM  805  H53 RUL A 101      -9.722  -3.662   8.032  1.00  0.00           H  
HETATM  806  H54 RUL A 101      -8.078  -5.311   8.835  1.00  0.00           H  
HETATM  807  H55 RUL A 101      -2.540  -6.180   6.208  1.00  0.00           H  
HETATM  808  H56 RUL A 101      -3.347  -8.548   6.593  1.00  0.00           H  
HETATM  809  H57 RUL A 101      -5.359  -8.951   7.796  1.00  0.00           H  
HETATM  810  H58 RUL A 101      -6.795  -7.075   8.566  1.00  0.00           H  
HETATM  811  H59 RUL A 101      -2.204  -1.241   4.960  1.00  0.00           H  
HETATM  812  H60 RUL A 101      -1.250   0.884   6.033  1.00  0.00           H  
HETATM  813  H61 RUL A 101      -2.856   2.196   7.505  1.00  0.00           H  
HETATM  814  H62 RUL A 101      -5.119   1.222   8.042  1.00  0.00           H  
HETATM  815  H63 RUL A 101      -2.251  -4.193   9.116  1.00  0.00           H  
HETATM  816  H64 RUL A 101      -3.514  -4.180  11.416  1.00  0.00           H  
HETATM  817  H65 RUL A 101      -5.242  -2.572  11.700  1.00  0.00           H  
HETATM  818  H66 RUL A 101      -5.949  -0.962   9.952  1.00  0.00           H  
HETATM  819  H67 RUL A 101       3.348  -7.681  -3.730  1.00  0.00           H  
HETATM  820  H68 RUL A 101       4.111  -6.642  -1.601  1.00  0.00           H  
HETATM  821  H69 RUL A 101       2.448  -5.931   0.107  1.00  0.00           H  
HETATM  822  H70 RUL A 101      -2.888  -8.787  -5.155  1.00  0.00           H  
HETATM  823  H71 RUL A 101      -4.723  -8.212  -3.673  1.00  0.00           H  
HETATM  824  H72 RUL A 101      -4.176  -7.109  -1.430  1.00  0.00           H  
HETATM  825  H73 RUL A 101       1.635  -8.447  -7.905  1.00  0.00           H  
HETATM  826  H74 RUL A 101       3.938  -9.186  -8.935  1.00  0.00           H  
HETATM  827  H75 RUL A 101       5.309 -10.474  -7.431  1.00  0.00           H  
HETATM  828  H76 RUL A 101       5.003 -10.754  -5.073  1.00  0.00           H  
HETATM  829  H77 RUL A 101      -0.930 -10.636  -3.339  1.00  0.00           H  
HETATM  830  H78 RUL A 101       0.157 -12.265  -1.534  1.00  0.00           H  
HETATM  831  H79 RUL A 101       2.809 -12.118  -1.455  1.00  0.00           H  
HETATM  832  H80 RUL A 101       4.001 -11.173  -3.112  1.00  0.00           H  
HETATM  833  H81 RUL A 101       0.179 -11.488  -6.216  1.00  0.00           H  
HETATM  834  H82 RUL A 101      -2.098 -12.532  -7.015  1.00  0.00           H  
HETATM  835  H83 RUL A 101      -3.669 -11.065  -8.016  1.00  0.00           H  
HETATM  836  H84 RUL A 101      -3.331  -8.571  -8.227  1.00  0.00           H  
HETATM  837  H85 RUL A 101       1.626  -5.658  -6.096  1.00  0.00           H  
HETATM  838  H86 RUL A 101       2.194  -5.182  -8.405  1.00  0.00           H  
HETATM  839  H87 RUL A 101       0.302  -5.696 -10.189  1.00  0.00           H  
HETATM  840  H88 RUL A 101      -1.814  -6.849  -9.310  1.00  0.00           H  
ENDMDL                                                                          
CONECT  717  719  727  735  741                                                 
CONECT  717  747  753                                                           
CONECT  718  759  766  773  779                                                 
CONECT  718  785  791                                                           
CONECT  719  717  720  724                                                      
CONECT  720  719  721  797                                                      
CONECT  721  720  722  798                                                      
CONECT  722  721  723  799                                                      
CONECT  723  722  724  725                                                      
CONECT  724  719  723  732                                                      
CONECT  725  723  726  733                                                      
CONECT  726  725  765                                                           
CONECT  727  717  728  732                                                      
CONECT  728  727  729  800                                                      
CONECT  729  728  730  801                                                      
CONECT  730  729  731  802                                                      
CONECT  731  730  732  733                                                      
CONECT  732  724  727  731                                                      
CONECT  733  725  731  734                                                      
CONECT  734  733  772                                                           
CONECT  735  717  736  740                                                      
CONECT  736  735  737  803                                                      
CONECT  737  736  738  804                                                      
CONECT  738  737  739  805                                                      
CONECT  739  738  740  806                                                      
CONECT  740  735  739  746                                                      
CONECT  741  717  742  746                                                      
CONECT  742  741  743  807                                                      
CONECT  743  742  744  808                                                      
CONECT  744  743  745  809                                                      
CONECT  745  744  746  810                                                      
CONECT  746  740  741  745                                                      
CONECT  747  717  748  752                                                      
CONECT  748  747  749  811                                                      
CONECT  749  748  750  812                                                      
CONECT  750  749  751  813                                                      
CONECT  751  750  752  814                                                      
CONECT  752  747  751  758                                                      
CONECT  753  717  754  758                                                      
CONECT  754  753  755  815                                                      
CONECT  755  754  756  816                                                      
CONECT  756  755  757  817                                                      
CONECT  757  756  758  818                                                      
CONECT  758  752  753  757                                                      
CONECT  759  718  760  764                                                      
CONECT  760  759  761  819                                                      
CONECT  761  760  762  820                                                      
CONECT  762  761  763  821                                                      
CONECT  763  762  764  765                                                      
CONECT  764  759  763  771                                                      
CONECT  765  726  763  772                                                      
CONECT  766  718  767  771                                                      
CONECT  767  766  768  822                                                      
CONECT  768  767  769  823                                                      
CONECT  769  768  770  824                                                      
CONECT  770  769  771  772                                                      
CONECT  771  764  766  770                                                      
CONECT  772  734  765  770                                                      
CONECT  773  718  774  778                                                      
CONECT  774  773  775  825                                                      
CONECT  775  774  776  826                                                      
CONECT  776  775  777  827                                                      
CONECT  777  776  778  828                                                      
CONECT  778  773  777  784                                                      
CONECT  779  718  780  784                                                      
CONECT  780  779  781  829                                                      
CONECT  781  780  782  830                                                      
CONECT  782  781  783  831                                                      
CONECT  783  782  784  832                                                      
CONECT  784  778  779  783                                                      
CONECT  785  718  786  790                                                      
CONECT  786  785  787  833                                                      
CONECT  787  786  788  834                                                      
CONECT  788  787  789  835                                                      
CONECT  789  788  790  836                                                      
CONECT  790  785  789  796                                                      
CONECT  791  718  792  796                                                      
CONECT  792  791  793  837                                                      
CONECT  793  792  794  838                                                      
CONECT  794  793  795  839                                                      
CONECT  795  794  796  840                                                      
CONECT  796  790  791  795                                                      
CONECT  797  720                                                                
CONECT  798  721                                                                
CONECT  799  722                                                                
CONECT  800  728                                                                
CONECT  801  729                                                                
CONECT  802  730                                                                
CONECT  803  736                                                                
CONECT  804  737                                                                
CONECT  805  738                                                                
CONECT  806  739                                                                
CONECT  807  742                                                                
CONECT  808  743                                                                
CONECT  809  744                                                                
CONECT  810  745                                                                
CONECT  811  748                                                                
CONECT  812  749                                                                
CONECT  813  750                                                                
CONECT  814  751                                                                
CONECT  815  754                                                                
CONECT  816  755                                                                
CONECT  817  756                                                                
CONECT  818  757                                                                
CONECT  819  760                                                                
CONECT  820  761                                                                
CONECT  821  762                                                                
CONECT  822  767                                                                
CONECT  823  768                                                                
CONECT  824  769                                                                
CONECT  825  774                                                                
CONECT  826  775                                                                
CONECT  827  776                                                                
CONECT  828  777                                                                
CONECT  829  780                                                                
CONECT  830  781                                                                
CONECT  831  782                                                                
CONECT  832  783                                                                
CONECT  833  786                                                                
CONECT  834  787                                                                
CONECT  835  788                                                                
CONECT  836  789                                                                
CONECT  837  792                                                                
CONECT  838  793                                                                
CONECT  839  794                                                                
CONECT  840  795                                                                
MASTER      276    0    1    0    0    0    2    6  545    1  126    2          
END