HEADER    DNA                                     06-OCT-99   1QMS              
TITLE     HEAD-TO-TAIL DIMER OF CALICHEAMICIN GAMMA-1-I OLIGOSACCHARIDE BOUND TO
TITLE    2 DNA DUPLEX, NMR, 9 STRUCTURES                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*CP*AP*CP*CP*TP*TP*CP*CP*TP*GP*C)-3');        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA (5'-D(*GP*CP*AP*GP*GP*AP*AP*GP*GP*TP*GP*C)-3');        
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 OTHER_DETAILS: COMPLEXED WITH CALICHEAMICIN HEAD-TO-TAIL DIMER       
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 SYNTHETIC: YES;                                                      
SOURCE   7 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   8 ORGANISM_TAXID: 32630                                                
KEYWDS    DEOXYRIBONUCLEIC ACID/CALICHEAMICIN, CALICHEAMICIN, HEAD-TO-TAIL      
KEYWDS   2 DIMER, DNA, MINOR GROOVE BINDING, ANTITUMOR AGENT, LIGAND-DNA        
KEYWDS   3 COMPLEX, DEOXYRIBONUCLEIC ACID                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    9                                                                     
AUTHOR    G.BIFULCO,A.GALEONE,K.C.NICOLAOU,W.J.CHAZIN,L.GOMEZ-PALOMA            
REVDAT   7   08-MAY-19 1QMS    1       REMARK DBREF  LINK                       
REVDAT   6   07-MAR-18 1QMS    1       SOURCE JRNL                              
REVDAT   5   27-MAR-13 1QMS    1       REMARK HETNAM SITE                       
REVDAT   4   08-FEB-12 1QMS    1       REMARK VERSN  LINK                       
REVDAT   3   24-FEB-09 1QMS    1       VERSN                                    
REVDAT   2   04-NOV-99 1QMS    1       HET                                      
REVDAT   1   12-OCT-99 1QMS    0                                                
JRNL        AUTH   G.BIFULCO,A.GALEONE,K.C.NICOLAOU,W.J.CHAZIN,L.GOMEZ-PALOMA   
JRNL        TITL   SOLUTION STRUCTURE OF THE COMPLEX BETWEEN THE HEAD-TO-TAIL   
JRNL        TITL 2 DIMER OF CALICHEAMICIN GAMMA-1-I OLIGOSACCHARIDE AND A DNA   
JRNL        TITL 3 DUPLEX CONTAINING D(ACCT) AND D(TCCT) HIGH-AFFINITY BINDING  
JRNL        TITL 4 SITES                                                        
JRNL        REF    J.AM.CHEM.SOC.                V. 120  7183 1998              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        DOI    10.1021/JA973910Y                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 4.1                                            
REMARK   3   AUTHORS     : PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM, FERGUSON,      
REMARK   3                 SEIBEL,SINGH,WEINER,KOLLMAN                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE                                                 
REMARK   4                                                                      
REMARK   4 1QMS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 06-OCT-99.                  
REMARK 100 THE DEPOSITION ID IS D_1290001194.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.01 M SODIUM PHOSPHATE BUFFER,    
REMARK 210                                   0.01 M SODIUM CHLORIDE, O.0001 M   
REMARK 210                                   EDTA                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 5% D2O/95% H2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; TOCSY; 2Q; PE-COSY    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AMBER 4.1                          
REMARK 210   METHOD USED                   : RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 9                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST RESTRAINT VIOLATION         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING HOMONUCLEAR 1H NMR DATA   
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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   3   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  1  DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  1  DG A  11   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  1  DG B  13   O4' -  C1' -  N9  ANGL. DEV. =   2.0 DEGREES          
REMARK 500  1  DG B  16   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  1  DG B  17   O4' -  C1' -  N9  ANGL. DEV. =   1.8 DEGREES          
REMARK 500  1  DT B  22   N1  -  C2  -  N3  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2  DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  2  DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500  2  DA A   3   C5  -  C6  -  N6  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500  2  DT A  10   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  2  DG A  11   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  2  DG B  13   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  2  DG B  16   O4' -  C1' -  N9  ANGL. DEV. =   2.0 DEGREES          
REMARK 500  2  DG B  23   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  3  DG A   1   C3' -  C2' -  C1' ANGL. DEV. =  -7.4 DEGREES          
REMARK 500  3  DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   6.0 DEGREES          
REMARK 500  3  DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500  3  DG A  11   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500  3  DG B  13   C3' -  C2' -  C1' ANGL. DEV. =  -7.6 DEGREES          
REMARK 500  3  DG B  13   O4' -  C1' -  N9  ANGL. DEV. =   7.1 DEGREES          
REMARK 500  4  DG A   1   C3' -  C2' -  C1' ANGL. DEV. =  -8.1 DEGREES          
REMARK 500  4  DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   6.1 DEGREES          
REMARK 500  4  DT A  10   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500  4  DG B  13   C3' -  C2' -  C1' ANGL. DEV. =  -7.4 DEGREES          
REMARK 500  4  DG B  13   O4' -  C1' -  N9  ANGL. DEV. =   6.8 DEGREES          
REMARK 500  5  DG A   1   C3' -  C2' -  C1' ANGL. DEV. =  -8.0 DEGREES          
REMARK 500  5  DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   6.3 DEGREES          
REMARK 500  5  DG B  13   C3' -  C2' -  C1' ANGL. DEV. =  -7.5 DEGREES          
REMARK 500  5  DG B  13   O4' -  C1' -  N9  ANGL. DEV. =   6.9 DEGREES          
REMARK 500  5  DG B  16   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  6  DG A   1   C3' -  C2' -  C1' ANGL. DEV. =  -8.2 DEGREES          
REMARK 500  6  DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   6.0 DEGREES          
REMARK 500  6  DG A  11   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  6  DG B  13   C3' -  C2' -  C1' ANGL. DEV. =  -7.1 DEGREES          
REMARK 500  6  DG B  13   O4' -  C1' -  N9  ANGL. DEV. =   7.1 DEGREES          
REMARK 500  7  DG A   1   C3' -  C2' -  C1' ANGL. DEV. =  -8.0 DEGREES          
REMARK 500  7  DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   5.9 DEGREES          
REMARK 500  7  DA A   3   C5  -  C6  -  N6  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500  7  DG A  11   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  7  DG B  13   C3' -  C2' -  C1' ANGL. DEV. =  -7.3 DEGREES          
REMARK 500  7  DG B  13   O4' -  C1' -  N9  ANGL. DEV. =   7.3 DEGREES          
REMARK 500  7  DG B  16   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  8  DG A   1   C3' -  C2' -  C1' ANGL. DEV. =  -8.0 DEGREES          
REMARK 500  8  DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   6.0 DEGREES          
REMARK 500  8  DA A   3   C5  -  C6  -  N6  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  8  DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500  8  DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  8  DG B  13   C3' -  C2' -  C1' ANGL. DEV. =  -7.3 DEGREES          
REMARK 500  8  DG B  13   O4' -  C1' -  N9  ANGL. DEV. =   6.8 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      57 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   1         0.14    SIDE CHAIN                              
REMARK 500  1  DC A   2         0.07    SIDE CHAIN                              
REMARK 500  1  DT A  10         0.06    SIDE CHAIN                              
REMARK 500  1  DG A  11         0.06    SIDE CHAIN                              
REMARK 500  1  DG B  13         0.11    SIDE CHAIN                              
REMARK 500  1  DC B  14         0.07    SIDE CHAIN                              
REMARK 500  1  DA B  15         0.06    SIDE CHAIN                              
REMARK 500  1  DG B  17         0.08    SIDE CHAIN                              
REMARK 500  1  DA B  18         0.08    SIDE CHAIN                              
REMARK 500  1  DT B  22         0.06    SIDE CHAIN                              
REMARK 500  2  DG A   1         0.14    SIDE CHAIN                              
REMARK 500  2  DC A   2         0.08    SIDE CHAIN                              
REMARK 500  2  DG B  13         0.11    SIDE CHAIN                              
REMARK 500  2  DC B  14         0.06    SIDE CHAIN                              
REMARK 500  2  DA B  15         0.06    SIDE CHAIN                              
REMARK 500  2  DA B  18         0.07    SIDE CHAIN                              
REMARK 500  2  DT B  22         0.10    SIDE CHAIN                              
REMARK 500  2  DG B  23         0.08    SIDE CHAIN                              
REMARK 500  2  DC B  24         0.07    SIDE CHAIN                              
REMARK 500  3  DG A   1         0.10    SIDE CHAIN                              
REMARK 500  3  DC A   2         0.09    SIDE CHAIN                              
REMARK 500  3  DT A  10         0.09    SIDE CHAIN                              
REMARK 500  3  DG A  11         0.06    SIDE CHAIN                              
REMARK 500  3  DG B  13         0.08    SIDE CHAIN                              
REMARK 500  3  DC B  14         0.08    SIDE CHAIN                              
REMARK 500  3  DG B  17         0.09    SIDE CHAIN                              
REMARK 500  3  DA B  18         0.07    SIDE CHAIN                              
REMARK 500  4  DG A   1         0.09    SIDE CHAIN                              
REMARK 500  4  DC A   2         0.09    SIDE CHAIN                              
REMARK 500  4  DT A   7         0.06    SIDE CHAIN                              
REMARK 500  4  DG B  13         0.08    SIDE CHAIN                              
REMARK 500  4  DC B  14         0.08    SIDE CHAIN                              
REMARK 500  4  DA B  15         0.06    SIDE CHAIN                              
REMARK 500  4  DA B  18         0.07    SIDE CHAIN                              
REMARK 500  4  DT B  22         0.17    SIDE CHAIN                              
REMARK 500  5  DG A   1         0.10    SIDE CHAIN                              
REMARK 500  5  DC A   2         0.09    SIDE CHAIN                              
REMARK 500  5  DT A  10         0.09    SIDE CHAIN                              
REMARK 500  5  DG A  11         0.09    SIDE CHAIN                              
REMARK 500  5  DG B  13         0.09    SIDE CHAIN                              
REMARK 500  5  DC B  14         0.08    SIDE CHAIN                              
REMARK 500  5  DG B  17         0.08    SIDE CHAIN                              
REMARK 500  5  DA B  18         0.07    SIDE CHAIN                              
REMARK 500  5  DT B  22         0.10    SIDE CHAIN                              
REMARK 500  5  DG B  23         0.07    SIDE CHAIN                              
REMARK 500  5  DC B  24         0.06    SIDE CHAIN                              
REMARK 500  6  DG A   1         0.11    SIDE CHAIN                              
REMARK 500  6  DC A   2         0.10    SIDE CHAIN                              
REMARK 500  6  DT A  10         0.07    SIDE CHAIN                              
REMARK 500  6  DC A  12         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      87 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 residues CCI B 25 and NBU B 26    
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: Binding site for residues NBU B 26 and CCI B 27    
DBREF  1QMS A    1    12  PDB    1QMS     1QMS             1     12             
DBREF  1QMS B   13    14  PDB    1QMS     1QMS            13     14             
SEQRES   1 A   12   DG  DC  DA  DC  DC  DT  DT  DC  DC  DT  DG  DC              
SEQRES   1 B   12   DG  DC  DA  DG  DG  DA  DA  DG  DG  DT  DG  DC              
HET    CCI  B  25     120                                                       
HET    NBU  B  26      12                                                       
HET    CCI  B  27     119                                                       
HETNAM     CCI CALICHEAMICIN GAMMA-1-OLIGOSACCHARIDE                            
HETNAM     NBU N-BUTANE                                                         
FORMUL   3  CCI    2(C38 H61 I N2 O17 S)                                        
FORMUL   4  NBU    C4 H10                                                       
LINK         O4D CCI B  25                 C1  NBU B  26     1555   1555  1.42  
LINK         CAN CCI B  27                 C4  NBU B  26     1555   1555  1.53  
SITE     1 AC1  8  DC A   4   DC A   5   DT A   6   DG B  21                    
SITE     2 AC1  8  DT B  22   DG B  23   DC B  24  CCI B  27                    
SITE     1 AC2 10  DC A   8   DC A   9   DT A  10   DG A  11                    
SITE     2 AC2 10  DG B  16   DG B  17   DA B  18   DA B  19                    
SITE     3 AC2 10  DG B  20  CCI B  25                                          
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'  DG A   1      -7.156  17.085   2.477  1.00  0.00           O  
ATOM      2  C5'  DG A   1      -8.280  17.408   3.261  1.00  0.00           C  
ATOM      3  C4'  DG A   1      -9.264  16.240   3.183  1.00  0.00           C  
ATOM      4  O4'  DG A   1      -9.468  15.893   1.826  1.00  0.00           O  
ATOM      5  C3'  DG A   1      -8.789  14.984   3.932  1.00  0.00           C  
ATOM      6  O3'  DG A   1      -9.840  14.631   4.812  1.00  0.00           O  
ATOM      7  C2'  DG A   1      -8.593  14.001   2.777  1.00  0.00           C  
ATOM      8  C1'  DG A   1      -9.644  14.494   1.789  1.00  0.00           C  
ATOM      9  N9   DG A   1      -9.498  14.011   0.399  1.00  0.00           N  
ATOM     10  C8   DG A   1      -8.356  13.849  -0.343  1.00  0.00           C  
ATOM     11  N7   DG A   1      -8.560  13.686  -1.616  1.00  0.00           N  
ATOM     12  C5   DG A   1      -9.944  13.665  -1.722  1.00  0.00           C  
ATOM     13  C6   DG A   1     -10.772  13.475  -2.863  1.00  0.00           C  
ATOM     14  O6   DG A   1     -10.433  13.478  -4.042  1.00  0.00           O  
ATOM     15  N1   DG A   1     -12.105  13.279  -2.535  1.00  0.00           N  
ATOM     16  C2   DG A   1     -12.599  13.358  -1.256  1.00  0.00           C  
ATOM     17  N2   DG A   1     -13.894  13.126  -1.068  1.00  0.00           N  
ATOM     18  N3   DG A   1     -11.846  13.642  -0.186  1.00  0.00           N  
ATOM     19  C4   DG A   1     -10.525  13.770  -0.483  1.00  0.00           C  
ATOM     20  H5'  DG A   1      -8.751  18.302   2.851  1.00  0.00           H  
ATOM     21 H5''  DG A   1      -7.983  17.597   4.292  1.00  0.00           H  
ATOM     22  H4'  DG A   1     -10.239  16.534   3.571  1.00  0.00           H  
ATOM     23  H3'  DG A   1      -7.859  15.146   4.482  1.00  0.00           H  
ATOM     24  H2'  DG A   1      -7.592  14.145   2.374  1.00  0.00           H  
ATOM     25 H2''  DG A   1      -8.733  12.964   3.060  1.00  0.00           H  
ATOM     26  H1'  DG A   1     -10.628  14.262   2.196  1.00  0.00           H  
ATOM     27  H8   DG A   1      -7.365  13.853   0.068  1.00  0.00           H  
ATOM     28  H1   DG A   1     -12.724  13.061  -3.315  1.00  0.00           H  
ATOM     29  H21  DG A   1     -14.495  12.861  -1.843  1.00  0.00           H  
ATOM     30  H22  DG A   1     -14.257  13.162  -0.131  1.00  0.00           H  
ATOM     31 HO5'  DG A   1      -7.497  16.736   1.647  1.00  0.00           H  
ATOM     32  P    DC A   2      -9.791  13.377   5.825  1.00  0.00           P  
ATOM     33  OP1  DC A   2     -10.091  13.860   7.190  1.00  0.00           O  
ATOM     34  OP2  DC A   2      -8.570  12.588   5.569  1.00  0.00           O  
ATOM     35  O5'  DC A   2     -11.062  12.542   5.289  1.00  0.00           O  
ATOM     36  C5'  DC A   2     -12.370  13.076   5.398  1.00  0.00           C  
ATOM     37  C4'  DC A   2     -13.363  12.249   4.580  1.00  0.00           C  
ATOM     38  O4'  DC A   2     -12.928  12.219   3.233  1.00  0.00           O  
ATOM     39  C3'  DC A   2     -13.483  10.808   5.089  1.00  0.00           C  
ATOM     40  O3'  DC A   2     -14.856  10.500   5.263  1.00  0.00           O  
ATOM     41  C2'  DC A   2     -12.829   9.997   3.976  1.00  0.00           C  
ATOM     42  C1'  DC A   2     -12.984  10.894   2.748  1.00  0.00           C  
ATOM     43  N1   DC A   2     -11.880  10.710   1.769  1.00  0.00           N  
ATOM     44  C2   DC A   2     -12.173  10.380   0.449  1.00  0.00           C  
ATOM     45  O2   DC A   2     -13.311  10.079   0.104  1.00  0.00           O  
ATOM     46  N3   DC A   2     -11.176  10.381  -0.482  1.00  0.00           N  
ATOM     47  C4   DC A   2      -9.917  10.642  -0.112  1.00  0.00           C  
ATOM     48  N4   DC A   2      -8.977  10.738  -1.043  1.00  0.00           N  
ATOM     49  C5   DC A   2      -9.577  10.959   1.240  1.00  0.00           C  
ATOM     50  C6   DC A   2     -10.590  10.984   2.136  1.00  0.00           C  
ATOM     51  H5'  DC A   2     -12.392  14.098   5.015  1.00  0.00           H  
ATOM     52 H5''  DC A   2     -12.680  13.093   6.445  1.00  0.00           H  
ATOM     53  H4'  DC A   2     -14.338  12.736   4.623  1.00  0.00           H  
ATOM     54  H3'  DC A   2     -12.932  10.684   6.026  1.00  0.00           H  
ATOM     55  H2'  DC A   2     -11.785   9.843   4.244  1.00  0.00           H  
ATOM     56 H2''  DC A   2     -13.305   9.035   3.816  1.00  0.00           H  
ATOM     57  H1'  DC A   2     -13.976  10.726   2.332  1.00  0.00           H  
ATOM     58  H41  DC A   2      -9.228  10.668  -2.021  1.00  0.00           H  
ATOM     59  H42  DC A   2      -8.039  11.008  -0.803  1.00  0.00           H  
ATOM     60  H5   DC A   2      -8.579  11.206   1.564  1.00  0.00           H  
ATOM     61  H6   DC A   2     -10.383  11.244   3.165  1.00  0.00           H  
ATOM     62  P    DA A   3     -15.357   9.152   5.999  1.00  0.00           P  
ATOM     63  OP1  DA A   3     -16.749   9.360   6.460  1.00  0.00           O  
ATOM     64  OP2  DA A   3     -14.317   8.725   6.961  1.00  0.00           O  
ATOM     65  O5'  DA A   3     -15.385   8.098   4.785  1.00  0.00           O  
ATOM     66  C5'  DA A   3     -16.414   8.135   3.815  1.00  0.00           C  
ATOM     67  C4'  DA A   3     -16.123   7.133   2.695  1.00  0.00           C  
ATOM     68  O4'  DA A   3     -15.004   7.560   1.933  1.00  0.00           O  
ATOM     69  C3'  DA A   3     -15.827   5.721   3.226  1.00  0.00           C  
ATOM     70  O3'  DA A   3     -16.749   4.814   2.646  1.00  0.00           O  
ATOM     71  C2'  DA A   3     -14.377   5.522   2.781  1.00  0.00           C  
ATOM     72  C1'  DA A   3     -14.281   6.413   1.546  1.00  0.00           C  
ATOM     73  N9   DA A   3     -12.887   6.770   1.204  1.00  0.00           N  
ATOM     74  C8   DA A   3     -11.895   7.211   2.046  1.00  0.00           C  
ATOM     75  N7   DA A   3     -10.767   7.488   1.460  1.00  0.00           N  
ATOM     76  C5   DA A   3     -11.032   7.211   0.125  1.00  0.00           C  
ATOM     77  C6   DA A   3     -10.248   7.308  -1.034  1.00  0.00           C  
ATOM     78  N6   DA A   3      -8.992   7.729  -0.966  1.00  0.00           N  
ATOM     79  N1   DA A   3     -10.774   6.972  -2.224  1.00  0.00           N  
ATOM     80  C2   DA A   3     -12.036   6.558  -2.243  1.00  0.00           C  
ATOM     81  N3   DA A   3     -12.887   6.414  -1.232  1.00  0.00           N  
ATOM     82  C4   DA A   3     -12.317   6.774  -0.051  1.00  0.00           C  
ATOM     83  H5'  DA A   3     -16.492   9.134   3.383  1.00  0.00           H  
ATOM     84 H5''  DA A   3     -17.365   7.876   4.279  1.00  0.00           H  
ATOM     85  H4'  DA A   3     -16.986   7.098   2.026  1.00  0.00           H  
ATOM     86  H3'  DA A   3     -15.895   5.667   4.311  1.00  0.00           H  
ATOM     87  H2'  DA A   3     -13.747   5.914   3.580  1.00  0.00           H  
ATOM     88 H2''  DA A   3     -14.100   4.491   2.580  1.00  0.00           H  
ATOM     89  H1'  DA A   3     -14.773   5.917   0.706  1.00  0.00           H  
ATOM     90  H8   DA A   3     -12.029   7.320   3.111  1.00  0.00           H  
ATOM     91  H61  DA A   3      -8.589   7.910  -0.059  1.00  0.00           H  
ATOM     92  H62  DA A   3      -8.459   7.885  -1.808  1.00  0.00           H  
ATOM     93  H2   DA A   3     -12.412   6.313  -3.220  1.00  0.00           H  
ATOM     94  P    DC A   4     -16.683   3.226   2.896  1.00  0.00           P  
ATOM     95  OP1  DC A   4     -18.057   2.669   2.809  1.00  0.00           O  
ATOM     96  OP2  DC A   4     -15.843   2.945   4.080  1.00  0.00           O  
ATOM     97  O5'  DC A   4     -15.891   2.760   1.581  1.00  0.00           O  
ATOM     98  C5'  DC A   4     -16.439   3.020   0.303  1.00  0.00           C  
ATOM     99  C4'  DC A   4     -15.603   2.377  -0.799  1.00  0.00           C  
ATOM    100  O4'  DC A   4     -14.360   3.037  -0.885  1.00  0.00           O  
ATOM    101  C3'  DC A   4     -15.353   0.888  -0.540  1.00  0.00           C  
ATOM    102  O3'  DC A   4     -15.701   0.184  -1.720  1.00  0.00           O  
ATOM    103  C2'  DC A   4     -13.862   0.865  -0.212  1.00  0.00           C  
ATOM    104  C1'  DC A   4     -13.339   2.069  -0.998  1.00  0.00           C  
ATOM    105  N1   DC A   4     -12.105   2.685  -0.443  1.00  0.00           N  
ATOM    106  C2   DC A   4     -11.048   3.001  -1.294  1.00  0.00           C  
ATOM    107  O2   DC A   4     -11.042   2.644  -2.467  1.00  0.00           O  
ATOM    108  N3   DC A   4      -9.996   3.724  -0.813  1.00  0.00           N  
ATOM    109  C4   DC A   4      -9.983   4.126   0.463  1.00  0.00           C  
ATOM    110  N4   DC A   4      -8.967   4.858   0.897  1.00  0.00           N  
ATOM    111  C5   DC A   4     -11.078   3.862   1.346  1.00  0.00           C  
ATOM    112  C6   DC A   4     -12.105   3.144   0.845  1.00  0.00           C  
ATOM    113  H5'  DC A   4     -16.479   4.096   0.137  1.00  0.00           H  
ATOM    114 H5''  DC A   4     -17.446   2.611   0.248  1.00  0.00           H  
ATOM    115  H4'  DC A   4     -16.109   2.503  -1.754  1.00  0.00           H  
ATOM    116  H3'  DC A   4     -15.935   0.523   0.306  1.00  0.00           H  
ATOM    117  H2'  DC A   4     -13.754   1.000   0.865  1.00  0.00           H  
ATOM    118 H2''  DC A   4     -13.385  -0.062  -0.508  1.00  0.00           H  
ATOM    119  H1'  DC A   4     -13.248   1.751  -2.036  1.00  0.00           H  
ATOM    120  H41  DC A   4      -8.173   5.022   0.288  1.00  0.00           H  
ATOM    121  H42  DC A   4      -9.008   5.290   1.806  1.00  0.00           H  
ATOM    122  H5   DC A   4     -11.118   4.211   2.368  1.00  0.00           H  
ATOM    123  H6   DC A   4     -12.966   2.942   1.464  1.00  0.00           H  
ATOM    124  P    DC A   5     -15.623  -1.422  -1.835  1.00  0.00           P  
ATOM    125  OP1  DC A   5     -16.691  -1.875  -2.755  1.00  0.00           O  
ATOM    126  OP2  DC A   5     -15.535  -1.991  -0.472  1.00  0.00           O  
ATOM    127  O5'  DC A   5     -14.204  -1.611  -2.563  1.00  0.00           O  
ATOM    128  C5'  DC A   5     -14.013  -1.162  -3.892  1.00  0.00           C  
ATOM    129  C4'  DC A   5     -12.556  -1.335  -4.318  1.00  0.00           C  
ATOM    130  O4'  DC A   5     -11.751  -0.488  -3.528  1.00  0.00           O  
ATOM    131  C3'  DC A   5     -12.044  -2.770  -4.160  1.00  0.00           C  
ATOM    132  O3'  DC A   5     -11.755  -3.293  -5.444  1.00  0.00           O  
ATOM    133  C2'  DC A   5     -10.814  -2.591  -3.265  1.00  0.00           C  
ATOM    134  C1'  DC A   5     -10.492  -1.096  -3.361  1.00  0.00           C  
ATOM    135  N1   DC A   5      -9.907  -0.544  -2.112  1.00  0.00           N  
ATOM    136  C2   DC A   5      -8.705   0.159  -2.150  1.00  0.00           C  
ATOM    137  O2   DC A   5      -8.012   0.203  -3.163  1.00  0.00           O  
ATOM    138  N3   DC A   5      -8.269   0.790  -1.020  1.00  0.00           N  
ATOM    139  C4   DC A   5      -8.991   0.729   0.106  1.00  0.00           C  
ATOM    140  N4   DC A   5      -8.554   1.351   1.192  1.00  0.00           N  
ATOM    141  C5   DC A   5     -10.229   0.020   0.171  1.00  0.00           C  
ATOM    142  C6   DC A   5     -10.637  -0.598  -0.959  1.00  0.00           C  
ATOM    143  H5'  DC A   5     -14.253  -0.099  -3.946  1.00  0.00           H  
ATOM    144 H5''  DC A   5     -14.656  -1.722  -4.572  1.00  0.00           H  
ATOM    145  H4'  DC A   5     -12.434  -1.029  -5.356  1.00  0.00           H  
ATOM    146  H3'  DC A   5     -12.788  -3.401  -3.666  1.00  0.00           H  
ATOM    147  H2'  DC A   5     -11.091  -2.883  -2.254  1.00  0.00           H  
ATOM    148 H2''  DC A   5      -9.964  -3.179  -3.589  1.00  0.00           H  
ATOM    149  H1'  DC A   5      -9.873  -0.944  -4.243  1.00  0.00           H  
ATOM    150  H41  DC A   5      -7.690   1.879   1.135  1.00  0.00           H  
ATOM    151  H42  DC A   5      -9.069   1.305   2.054  1.00  0.00           H  
ATOM    152  H5   DC A   5     -10.836  -0.052   1.062  1.00  0.00           H  
ATOM    153  H6   DC A   5     -11.572  -1.140  -0.977  1.00  0.00           H  
ATOM    154  P    DT A   6     -11.251  -4.809  -5.677  1.00  0.00           P  
ATOM    155  OP1  DT A   6     -11.588  -5.209  -7.062  1.00  0.00           O  
ATOM    156  OP2  DT A   6     -11.687  -5.642  -4.535  1.00  0.00           O  
ATOM    157  O5'  DT A   6      -9.657  -4.617  -5.583  1.00  0.00           O  
ATOM    158  C5'  DT A   6      -8.968  -3.850  -6.548  1.00  0.00           C  
ATOM    159  C4'  DT A   6      -7.535  -3.588  -6.084  1.00  0.00           C  
ATOM    160  O4'  DT A   6      -7.515  -2.841  -4.882  1.00  0.00           O  
ATOM    161  C3'  DT A   6      -6.722  -4.870  -5.861  1.00  0.00           C  
ATOM    162  O3'  DT A   6      -5.661  -4.914  -6.801  1.00  0.00           O  
ATOM    163  C2'  DT A   6      -6.239  -4.704  -4.420  1.00  0.00           C  
ATOM    164  C1'  DT A   6      -6.351  -3.203  -4.171  1.00  0.00           C  
ATOM    165  N1   DT A   6      -6.525  -2.836  -2.739  1.00  0.00           N  
ATOM    166  C2   DT A   6      -5.660  -1.904  -2.159  1.00  0.00           C  
ATOM    167  O2   DT A   6      -4.680  -1.437  -2.730  1.00  0.00           O  
ATOM    168  N3   DT A   6      -5.946  -1.534  -0.857  1.00  0.00           N  
ATOM    169  C4   DT A   6      -7.001  -1.989  -0.093  1.00  0.00           C  
ATOM    170  O4   DT A   6      -7.172  -1.568   1.046  1.00  0.00           O  
ATOM    171  C5   DT A   6      -7.849  -2.959  -0.760  1.00  0.00           C  
ATOM    172  C7   DT A   6      -8.992  -3.598   0.006  1.00  0.00           C  
ATOM    173  C6   DT A   6      -7.589  -3.338  -2.035  1.00  0.00           C  
ATOM    174  H5'  DT A   6      -9.458  -2.885  -6.693  1.00  0.00           H  
ATOM    175 H5''  DT A   6      -8.949  -4.384  -7.500  1.00  0.00           H  
ATOM    176  H4'  DT A   6      -7.056  -2.985  -6.849  1.00  0.00           H  
ATOM    177  H3'  DT A   6      -7.354  -5.757  -5.957  1.00  0.00           H  
ATOM    178  H2'  DT A   6      -6.905  -5.271  -3.774  1.00  0.00           H  
ATOM    179 H2''  DT A   6      -5.215  -5.033  -4.293  1.00  0.00           H  
ATOM    180  H1'  DT A   6      -5.472  -2.743  -4.623  1.00  0.00           H  
ATOM    181  H3   DT A   6      -5.335  -0.841  -0.428  1.00  0.00           H  
ATOM    182  H71  DT A   6      -9.502  -2.843   0.606  1.00  0.00           H  
ATOM    183  H72  DT A   6      -9.711  -4.069  -0.660  1.00  0.00           H  
ATOM    184  H73  DT A   6      -8.583  -4.349   0.682  1.00  0.00           H  
ATOM    185  H6   DT A   6      -8.230  -4.051  -2.527  1.00  0.00           H  
ATOM    186  P    DT A   7      -4.708  -6.208  -6.975  1.00  0.00           P  
ATOM    187  OP1  DT A   7      -4.211  -6.232  -8.369  1.00  0.00           O  
ATOM    188  OP2  DT A   7      -5.401  -7.389  -6.414  1.00  0.00           O  
ATOM    189  O5'  DT A   7      -3.469  -5.855  -6.012  1.00  0.00           O  
ATOM    190  C5'  DT A   7      -2.521  -4.862  -6.366  1.00  0.00           C  
ATOM    191  C4'  DT A   7      -1.629  -4.556  -5.163  1.00  0.00           C  
ATOM    192  O4'  DT A   7      -2.447  -4.076  -4.107  1.00  0.00           O  
ATOM    193  C3'  DT A   7      -0.880  -5.799  -4.653  1.00  0.00           C  
ATOM    194  O3'  DT A   7       0.521  -5.564  -4.642  1.00  0.00           O  
ATOM    195  C2'  DT A   7      -1.458  -5.981  -3.255  1.00  0.00           C  
ATOM    196  C1'  DT A   7      -1.915  -4.566  -2.898  1.00  0.00           C  
ATOM    197  N1   DT A   7      -2.941  -4.512  -1.819  1.00  0.00           N  
ATOM    198  C2   DT A   7      -2.766  -3.597  -0.786  1.00  0.00           C  
ATOM    199  O2   DT A   7      -1.815  -2.825  -0.710  1.00  0.00           O  
ATOM    200  N3   DT A   7      -3.731  -3.600   0.195  1.00  0.00           N  
ATOM    201  C4   DT A   7      -4.831  -4.420   0.278  1.00  0.00           C  
ATOM    202  O4   DT A   7      -5.620  -4.294   1.212  1.00  0.00           O  
ATOM    203  C5   DT A   7      -4.952  -5.349  -0.830  1.00  0.00           C  
ATOM    204  C7   DT A   7      -6.085  -6.358  -0.846  1.00  0.00           C  
ATOM    205  C6   DT A   7      -4.032  -5.349  -1.829  1.00  0.00           C  
ATOM    206  H5'  DT A   7      -3.031  -3.941  -6.654  1.00  0.00           H  
ATOM    207 H5''  DT A   7      -1.909  -5.205  -7.203  1.00  0.00           H  
ATOM    208  H4'  DT A   7      -0.909  -3.781  -5.436  1.00  0.00           H  
ATOM    209  H3'  DT A   7      -1.114  -6.672  -5.265  1.00  0.00           H  
ATOM    210  H2'  DT A   7      -2.283  -6.683  -3.351  1.00  0.00           H  
ATOM    211 H2''  DT A   7      -0.744  -6.367  -2.536  1.00  0.00           H  
ATOM    212  H1'  DT A   7      -1.019  -3.995  -2.654  1.00  0.00           H  
ATOM    213  H3   DT A   7      -3.618  -2.947   0.961  1.00  0.00           H  
ATOM    214  H71  DT A   7      -6.482  -6.491   0.162  1.00  0.00           H  
ATOM    215  H72  DT A   7      -6.890  -6.010  -1.488  1.00  0.00           H  
ATOM    216  H73  DT A   7      -5.731  -7.322  -1.208  1.00  0.00           H  
ATOM    217  H6   DT A   7      -4.172  -6.007  -2.672  1.00  0.00           H  
ATOM    218  P    DC A   8       1.584  -6.710  -4.221  1.00  0.00           P  
ATOM    219  OP1  DC A   8       2.781  -6.562  -5.083  1.00  0.00           O  
ATOM    220  OP2  DC A   8       0.887  -8.012  -4.155  1.00  0.00           O  
ATOM    221  O5'  DC A   8       2.002  -6.285  -2.728  1.00  0.00           O  
ATOM    222  C5'  DC A   8       2.822  -5.155  -2.497  1.00  0.00           C  
ATOM    223  C4'  DC A   8       3.089  -4.991  -0.998  1.00  0.00           C  
ATOM    224  O4'  DC A   8       1.859  -4.776  -0.328  1.00  0.00           O  
ATOM    225  C3'  DC A   8       3.750  -6.245  -0.407  1.00  0.00           C  
ATOM    226  O3'  DC A   8       4.917  -5.889   0.312  1.00  0.00           O  
ATOM    227  C2'  DC A   8       2.652  -6.800   0.489  1.00  0.00           C  
ATOM    228  C1'  DC A   8       1.840  -5.554   0.850  1.00  0.00           C  
ATOM    229  N1   DC A   8       0.423  -5.862   1.198  1.00  0.00           N  
ATOM    230  C2   DC A   8      -0.127  -5.371   2.379  1.00  0.00           C  
ATOM    231  O2   DC A   8       0.556  -4.758   3.194  1.00  0.00           O  
ATOM    232  N3   DC A   8      -1.449  -5.590   2.646  1.00  0.00           N  
ATOM    233  C4   DC A   8      -2.206  -6.272   1.778  1.00  0.00           C  
ATOM    234  N4   DC A   8      -3.484  -6.496   2.058  1.00  0.00           N  
ATOM    235  C5   DC A   8      -1.677  -6.768   0.547  1.00  0.00           C  
ATOM    236  C6   DC A   8      -0.367  -6.536   0.306  1.00  0.00           C  
ATOM    237  H5'  DC A   8       2.328  -4.260  -2.877  1.00  0.00           H  
ATOM    238 H5''  DC A   8       3.777  -5.277  -3.006  1.00  0.00           H  
ATOM    239  H4'  DC A   8       3.738  -4.126  -0.841  1.00  0.00           H  
ATOM    240  H3'  DC A   8       4.006  -6.963  -1.190  1.00  0.00           H  
ATOM    241  H2'  DC A   8       2.078  -7.514  -0.098  1.00  0.00           H  
ATOM    242 H2''  DC A   8       3.045  -7.297   1.365  1.00  0.00           H  
ATOM    243  H1'  DC A   8       2.382  -5.027   1.636  1.00  0.00           H  
ATOM    244  H41  DC A   8      -3.881  -6.182   2.937  1.00  0.00           H  
ATOM    245  H42  DC A   8      -4.055  -7.050   1.442  1.00  0.00           H  
ATOM    246  H5   DC A   8      -2.264  -7.304  -0.184  1.00  0.00           H  
ATOM    247  H6   DC A   8       0.071  -6.878  -0.617  1.00  0.00           H  
ATOM    248  P    DC A   9       5.905  -6.995   0.963  1.00  0.00           P  
ATOM    249  OP1  DC A   9       7.296  -6.512   0.823  1.00  0.00           O  
ATOM    250  OP2  DC A   9       5.528  -8.329   0.446  1.00  0.00           O  
ATOM    251  O5'  DC A   9       5.500  -6.928   2.519  1.00  0.00           O  
ATOM    252  C5'  DC A   9       5.787  -5.767   3.272  1.00  0.00           C  
ATOM    253  C4'  DC A   9       5.189  -5.853   4.679  1.00  0.00           C  
ATOM    254  O4'  DC A   9       3.787  -5.998   4.574  1.00  0.00           O  
ATOM    255  C3'  DC A   9       5.726  -7.017   5.525  1.00  0.00           C  
ATOM    256  O3'  DC A   9       6.235  -6.481   6.734  1.00  0.00           O  
ATOM    257  C2'  DC A   9       4.488  -7.889   5.722  1.00  0.00           C  
ATOM    258  C1'  DC A   9       3.338  -6.894   5.570  1.00  0.00           C  
ATOM    259  N1   DC A   9       2.093  -7.530   5.048  1.00  0.00           N  
ATOM    260  C2   DC A   9       0.878  -7.377   5.713  1.00  0.00           C  
ATOM    261  O2   DC A   9       0.817  -6.856   6.822  1.00  0.00           O  
ATOM    262  N3   DC A   9      -0.268  -7.843   5.131  1.00  0.00           N  
ATOM    263  C4   DC A   9      -0.216  -8.452   3.939  1.00  0.00           C  
ATOM    264  N4   DC A   9      -1.346  -8.888   3.391  1.00  0.00           N  
ATOM    265  C5   DC A   9       1.012  -8.621   3.231  1.00  0.00           C  
ATOM    266  C6   DC A   9       2.130  -8.145   3.826  1.00  0.00           C  
ATOM    267  H5'  DC A   9       5.352  -4.901   2.771  1.00  0.00           H  
ATOM    268 H5''  DC A   9       6.867  -5.635   3.346  1.00  0.00           H  
ATOM    269  H4'  DC A   9       5.406  -4.912   5.186  1.00  0.00           H  
ATOM    270  H3'  DC A   9       6.498  -7.565   4.983  1.00  0.00           H  
ATOM    271  H2'  DC A   9       4.490  -8.640   4.937  1.00  0.00           H  
ATOM    272 H2''  DC A   9       4.456  -8.378   6.689  1.00  0.00           H  
ATOM    273  H1'  DC A   9       3.239  -6.354   6.513  1.00  0.00           H  
ATOM    274  H41  DC A   9      -2.228  -8.738   3.865  1.00  0.00           H  
ATOM    275  H42  DC A   9      -1.330  -9.359   2.503  1.00  0.00           H  
ATOM    276  H5   DC A   9       1.086  -9.105   2.272  1.00  0.00           H  
ATOM    277  H6   DC A   9       3.082  -8.234   3.321  1.00  0.00           H  
ATOM    278  P    DT A  10       6.920  -7.395   7.875  1.00  0.00           P  
ATOM    279  OP1  DT A  10       7.862  -6.551   8.642  1.00  0.00           O  
ATOM    280  OP2  DT A  10       7.383  -8.655   7.255  1.00  0.00           O  
ATOM    281  O5'  DT A  10       5.662  -7.731   8.819  1.00  0.00           O  
ATOM    282  C5'  DT A  10       5.049  -6.710   9.581  1.00  0.00           C  
ATOM    283  C4'  DT A  10       3.780  -7.234  10.250  1.00  0.00           C  
ATOM    284  O4'  DT A  10       2.859  -7.656   9.261  1.00  0.00           O  
ATOM    285  C3'  DT A  10       4.029  -8.419  11.195  1.00  0.00           C  
ATOM    286  O3'  DT A  10       3.623  -8.062  12.505  1.00  0.00           O  
ATOM    287  C2'  DT A  10       3.172  -9.520  10.571  1.00  0.00           C  
ATOM    288  C1'  DT A  10       2.120  -8.734   9.794  1.00  0.00           C  
ATOM    289  N1   DT A  10       1.497  -9.510   8.687  1.00  0.00           N  
ATOM    290  C2   DT A  10       0.107  -9.590   8.613  1.00  0.00           C  
ATOM    291  O2   DT A  10      -0.644  -9.171   9.489  1.00  0.00           O  
ATOM    292  N3   DT A  10      -0.417 -10.190   7.484  1.00  0.00           N  
ATOM    293  C4   DT A  10       0.312 -10.738   6.450  1.00  0.00           C  
ATOM    294  O4   DT A  10      -0.259 -11.191   5.464  1.00  0.00           O  
ATOM    295  C5   DT A  10       1.750 -10.673   6.620  1.00  0.00           C  
ATOM    296  C7   DT A  10       2.655 -11.299   5.574  1.00  0.00           C  
ATOM    297  C6   DT A  10       2.284 -10.075   7.712  1.00  0.00           C  
ATOM    298  H5'  DT A  10       4.774  -5.876   8.932  1.00  0.00           H  
ATOM    299 H5''  DT A  10       5.739  -6.355  10.346  1.00  0.00           H  
ATOM    300  H4'  DT A  10       3.331  -6.414  10.814  1.00  0.00           H  
ATOM    301  H3'  DT A  10       5.081  -8.714  11.199  1.00  0.00           H  
ATOM    302  H2'  DT A  10       3.817 -10.098   9.912  1.00  0.00           H  
ATOM    303 H2''  DT A  10       2.711 -10.189  11.287  1.00  0.00           H  
ATOM    304  H1'  DT A  10       1.389  -8.338  10.503  1.00  0.00           H  
ATOM    305  H3   DT A  10      -1.431 -10.237   7.422  1.00  0.00           H  
ATOM    306  H71  DT A  10       2.268 -11.081   4.577  1.00  0.00           H  
ATOM    307  H72  DT A  10       3.676 -10.925   5.651  1.00  0.00           H  
ATOM    308  H73  DT A  10       2.658 -12.380   5.718  1.00  0.00           H  
ATOM    309  H6   DT A  10       3.354 -10.027   7.827  1.00  0.00           H  
ATOM    310  P    DG A  11       3.766  -9.076  13.755  1.00  0.00           P  
ATOM    311  OP1  DG A  11       3.883  -8.273  14.992  1.00  0.00           O  
ATOM    312  OP2  DG A  11       4.801 -10.086  13.432  1.00  0.00           O  
ATOM    313  O5'  DG A  11       2.330  -9.806  13.750  1.00  0.00           O  
ATOM    314  C5'  DG A  11       1.151  -9.070  14.025  1.00  0.00           C  
ATOM    315  C4'  DG A  11      -0.102  -9.941  13.882  1.00  0.00           C  
ATOM    316  O4'  DG A  11      -0.306 -10.276  12.518  1.00  0.00           O  
ATOM    317  C3'  DG A  11      -0.010 -11.256  14.671  1.00  0.00           C  
ATOM    318  O3'  DG A  11      -1.203 -11.421  15.419  1.00  0.00           O  
ATOM    319  C2'  DG A  11       0.119 -12.274  13.541  1.00  0.00           C  
ATOM    320  C1'  DG A  11      -0.730 -11.619  12.460  1.00  0.00           C  
ATOM    321  N9   DG A  11      -0.467 -12.192  11.124  1.00  0.00           N  
ATOM    322  C8   DG A  11       0.739 -12.365  10.507  1.00  0.00           C  
ATOM    323  N7   DG A  11       0.661 -12.801   9.279  1.00  0.00           N  
ATOM    324  C5   DG A  11      -0.710 -12.973   9.080  1.00  0.00           C  
ATOM    325  C6   DG A  11      -1.438 -13.452   7.945  1.00  0.00           C  
ATOM    326  O6   DG A  11      -1.017 -13.731   6.826  1.00  0.00           O  
ATOM    327  N1   DG A  11      -2.797 -13.579   8.196  1.00  0.00           N  
ATOM    328  C2   DG A  11      -3.397 -13.251   9.386  1.00  0.00           C  
ATOM    329  N2   DG A  11      -4.705 -13.427   9.511  1.00  0.00           N  
ATOM    330  N3   DG A  11      -2.735 -12.760  10.437  1.00  0.00           N  
ATOM    331  C4   DG A  11      -1.401 -12.640  10.221  1.00  0.00           C  
ATOM    332  H5'  DG A  11       1.071  -8.238  13.326  1.00  0.00           H  
ATOM    333 H5''  DG A  11       1.191  -8.681  15.043  1.00  0.00           H  
ATOM    334  H4'  DG A  11      -0.959  -9.364  14.230  1.00  0.00           H  
ATOM    335  H3'  DG A  11       0.865 -11.281  15.319  1.00  0.00           H  
ATOM    336  H2'  DG A  11       1.162 -12.315  13.226  1.00  0.00           H  
ATOM    337 H2''  DG A  11      -0.223 -13.270  13.803  1.00  0.00           H  
ATOM    338  H1'  DG A  11      -1.790 -11.685  12.720  1.00  0.00           H  
ATOM    339  H8   DG A  11       1.665 -12.147  11.019  1.00  0.00           H  
ATOM    340  H1   DG A  11      -3.361 -13.876   7.401  1.00  0.00           H  
ATOM    341  H21  DG A  11      -5.257 -13.810   8.754  1.00  0.00           H  
ATOM    342  H22  DG A  11      -5.149 -13.135  10.368  1.00  0.00           H  
ATOM    343  P    DC A  12      -1.432 -12.647  16.444  1.00  0.00           P  
ATOM    344  OP1  DC A  12      -2.031 -12.111  17.686  1.00  0.00           O  
ATOM    345  OP2  DC A  12      -0.191 -13.452  16.510  1.00  0.00           O  
ATOM    346  O5'  DC A  12      -2.548 -13.523  15.678  1.00  0.00           O  
ATOM    347  C5'  DC A  12      -3.878 -13.053  15.551  1.00  0.00           C  
ATOM    348  C4'  DC A  12      -4.695 -14.004  14.670  1.00  0.00           C  
ATOM    349  O4'  DC A  12      -4.063 -14.102  13.409  1.00  0.00           O  
ATOM    350  C3'  DC A  12      -4.797 -15.419  15.254  1.00  0.00           C  
ATOM    351  O3'  DC A  12      -6.148 -15.774  15.458  1.00  0.00           O  
ATOM    352  C2'  DC A  12      -4.184 -16.317  14.186  1.00  0.00           C  
ATOM    353  C1'  DC A  12      -4.157 -15.431  12.941  1.00  0.00           C  
ATOM    354  N1   DC A  12      -2.959 -15.702  12.110  1.00  0.00           N  
ATOM    355  C2   DC A  12      -3.108 -16.198  10.820  1.00  0.00           C  
ATOM    356  O2   DC A  12      -4.207 -16.534  10.386  1.00  0.00           O  
ATOM    357  N3   DC A  12      -2.009 -16.315  10.021  1.00  0.00           N  
ATOM    358  C4   DC A  12      -0.800 -15.979  10.490  1.00  0.00           C  
ATOM    359  N4   DC A  12       0.232 -16.026   9.660  1.00  0.00           N  
ATOM    360  C5   DC A  12      -0.609 -15.512  11.828  1.00  0.00           C  
ATOM    361  C6   DC A  12      -1.716 -15.389  12.594  1.00  0.00           C  
ATOM    362  H5'  DC A  12      -3.876 -12.065  15.083  1.00  0.00           H  
ATOM    363 H5''  DC A  12      -4.348 -12.983  16.535  1.00  0.00           H  
ATOM    364  H4'  DC A  12      -5.696 -13.596  14.530  1.00  0.00           H  
ATOM    365  H3'  DC A  12      -4.230 -15.512  16.180  1.00  0.00           H  
ATOM    366 HO3'  DC A  12      -6.180 -16.629  15.893  1.00  0.00           H  
ATOM    367  H2'  DC A  12      -3.177 -16.586  14.504  1.00  0.00           H  
ATOM    368 H2''  DC A  12      -4.765 -17.225  14.016  1.00  0.00           H  
ATOM    369  H1'  DC A  12      -5.104 -15.530  12.409  1.00  0.00           H  
ATOM    370  H41  DC A  12       0.072 -16.297   8.697  1.00  0.00           H  
ATOM    371  H42  DC A  12       1.128 -15.658   9.933  1.00  0.00           H  
ATOM    372  H5   DC A  12       0.355 -15.260  12.243  1.00  0.00           H  
ATOM    373  H6   DC A  12      -1.642 -15.040  13.614  1.00  0.00           H  
TER     374       DC A  12                                                      
ATOM    375  O5'  DG B  13      -3.223 -19.895  -0.295  1.00  0.00           O  
ATOM    376  C5'  DG B  13      -4.467 -20.387   0.145  1.00  0.00           C  
ATOM    377  C4'  DG B  13      -5.032 -19.371   1.134  1.00  0.00           C  
ATOM    378  O4'  DG B  13      -4.064 -19.073   2.123  1.00  0.00           O  
ATOM    379  C3'  DG B  13      -5.502 -18.052   0.496  1.00  0.00           C  
ATOM    380  O3'  DG B  13      -6.889 -17.947   0.772  1.00  0.00           O  
ATOM    381  C2'  DG B  13      -4.638 -17.038   1.241  1.00  0.00           C  
ATOM    382  C1'  DG B  13      -4.360 -17.766   2.551  1.00  0.00           C  
ATOM    383  N9   DG B  13      -3.257 -17.237   3.388  1.00  0.00           N  
ATOM    384  C8   DG B  13      -2.003 -16.824   3.011  1.00  0.00           C  
ATOM    385  N7   DG B  13      -1.179 -16.634   4.000  1.00  0.00           N  
ATOM    386  C5   DG B  13      -1.955 -16.880   5.127  1.00  0.00           C  
ATOM    387  C6   DG B  13      -1.624 -16.798   6.510  1.00  0.00           C  
ATOM    388  O6   DG B  13      -0.512 -16.654   7.012  1.00  0.00           O  
ATOM    389  N1   DG B  13      -2.728 -16.926   7.336  1.00  0.00           N  
ATOM    390  C2   DG B  13      -3.999 -17.200   6.885  1.00  0.00           C  
ATOM    391  N2   DG B  13      -4.980 -17.293   7.774  1.00  0.00           N  
ATOM    392  N3   DG B  13      -4.305 -17.371   5.594  1.00  0.00           N  
ATOM    393  C4   DG B  13      -3.244 -17.185   4.764  1.00  0.00           C  
ATOM    394  H5'  DG B  13      -4.311 -21.342   0.649  1.00  0.00           H  
ATOM    395 H5''  DG B  13      -5.142 -20.530  -0.699  1.00  0.00           H  
ATOM    396  H4'  DG B  13      -5.865 -19.789   1.700  1.00  0.00           H  
ATOM    397  H3'  DG B  13      -5.316 -18.016  -0.579  1.00  0.00           H  
ATOM    398  H2'  DG B  13      -3.708 -16.893   0.692  1.00  0.00           H  
ATOM    399 H2''  DG B  13      -5.136 -16.088   1.388  1.00  0.00           H  
ATOM    400  H1'  DG B  13      -5.301 -17.808   3.098  1.00  0.00           H  
ATOM    401  H8   DG B  13      -1.703 -16.670   1.990  1.00  0.00           H  
ATOM    402  H1   DG B  13      -2.545 -16.785   8.330  1.00  0.00           H  
ATOM    403  H21  DG B  13      -4.809 -17.103   8.754  1.00  0.00           H  
ATOM    404  H22  DG B  13      -5.916 -17.473   7.449  1.00  0.00           H  
ATOM    405 HO5'  DG B  13      -2.751 -19.603   0.491  1.00  0.00           H  
ATOM    406  P    DC B  14      -7.822 -16.711   0.323  1.00  0.00           P  
ATOM    407  OP1  DC B  14      -8.982 -17.245  -0.422  1.00  0.00           O  
ATOM    408  OP2  DC B  14      -6.980 -15.649  -0.270  1.00  0.00           O  
ATOM    409  O5'  DC B  14      -8.330 -16.214   1.770  1.00  0.00           O  
ATOM    410  C5'  DC B  14      -9.119 -17.060   2.589  1.00  0.00           C  
ATOM    411  C4'  DC B  14      -9.177 -16.542   4.030  1.00  0.00           C  
ATOM    412  O4'  DC B  14      -7.854 -16.388   4.510  1.00  0.00           O  
ATOM    413  C3'  DC B  14      -9.898 -15.195   4.155  1.00  0.00           C  
ATOM    414  O3'  DC B  14     -10.869 -15.290   5.184  1.00  0.00           O  
ATOM    415  C2'  DC B  14      -8.769 -14.231   4.499  1.00  0.00           C  
ATOM    416  C1'  DC B  14      -7.725 -15.135   5.148  1.00  0.00           C  
ATOM    417  N1   DC B  14      -6.346 -14.634   4.918  1.00  0.00           N  
ATOM    418  C2   DC B  14      -5.525 -14.341   6.001  1.00  0.00           C  
ATOM    419  O2   DC B  14      -5.960 -14.326   7.151  1.00  0.00           O  
ATOM    420  N3   DC B  14      -4.204 -14.069   5.786  1.00  0.00           N  
ATOM    421  C4   DC B  14      -3.723 -14.039   4.538  1.00  0.00           C  
ATOM    422  N4   DC B  14      -2.419 -13.883   4.349  1.00  0.00           N  
ATOM    423  C5   DC B  14      -4.552 -14.300   3.404  1.00  0.00           C  
ATOM    424  C6   DC B  14      -5.848 -14.595   3.646  1.00  0.00           C  
ATOM    425  H5'  DC B  14      -8.682 -18.059   2.620  1.00  0.00           H  
ATOM    426 H5''  DC B  14     -10.128 -17.140   2.184  1.00  0.00           H  
ATOM    427  H4'  DC B  14      -9.685 -17.286   4.647  1.00  0.00           H  
ATOM    428  H3'  DC B  14     -10.354 -14.916   3.204  1.00  0.00           H  
ATOM    429  H2'  DC B  14      -8.400 -13.789   3.574  1.00  0.00           H  
ATOM    430 H2''  DC B  14      -9.078 -13.445   5.182  1.00  0.00           H  
ATOM    431  H1'  DC B  14      -7.981 -15.267   6.200  1.00  0.00           H  
ATOM    432  H41  DC B  14      -1.800 -13.858   5.150  1.00  0.00           H  
ATOM    433  H42  DC B  14      -2.019 -13.979   3.431  1.00  0.00           H  
ATOM    434  H5   DC B  14      -4.193 -14.315   2.390  1.00  0.00           H  
ATOM    435  H6   DC B  14      -6.512 -14.816   2.823  1.00  0.00           H  
ATOM    436  P    DA B  15     -11.948 -14.120   5.474  1.00  0.00           P  
ATOM    437  OP1  DA B  15     -13.082 -14.721   6.210  1.00  0.00           O  
ATOM    438  OP2  DA B  15     -12.192 -13.382   4.216  1.00  0.00           O  
ATOM    439  O5'  DA B  15     -11.157 -13.148   6.485  1.00  0.00           O  
ATOM    440  C5'  DA B  15     -10.939 -13.515   7.835  1.00  0.00           C  
ATOM    441  C4'  DA B  15     -10.084 -12.462   8.549  1.00  0.00           C  
ATOM    442  O4'  DA B  15      -8.769 -12.452   8.025  1.00  0.00           O  
ATOM    443  C3'  DA B  15     -10.648 -11.040   8.409  1.00  0.00           C  
ATOM    444  O3'  DA B  15     -10.856 -10.504   9.706  1.00  0.00           O  
ATOM    445  C2'  DA B  15      -9.545 -10.321   7.632  1.00  0.00           C  
ATOM    446  C1'  DA B  15      -8.306 -11.116   8.022  1.00  0.00           C  
ATOM    447  N9   DA B  15      -7.207 -10.991   7.043  1.00  0.00           N  
ATOM    448  C8   DA B  15      -7.256 -11.234   5.694  1.00  0.00           C  
ATOM    449  N7   DA B  15      -6.092 -11.279   5.109  1.00  0.00           N  
ATOM    450  C5   DA B  15      -5.214 -10.983   6.144  1.00  0.00           C  
ATOM    451  C6   DA B  15      -3.819 -10.838   6.196  1.00  0.00           C  
ATOM    452  N6   DA B  15      -3.066 -10.967   5.110  1.00  0.00           N  
ATOM    453  N1   DA B  15      -3.235 -10.473   7.350  1.00  0.00           N  
ATOM    454  C2   DA B  15      -4.009 -10.283   8.417  1.00  0.00           C  
ATOM    455  N3   DA B  15      -5.326 -10.415   8.511  1.00  0.00           N  
ATOM    456  C4   DA B  15      -5.879 -10.770   7.320  1.00  0.00           C  
ATOM    457  H5'  DA B  15     -10.432 -14.479   7.880  1.00  0.00           H  
ATOM    458 H5''  DA B  15     -11.897 -13.592   8.350  1.00  0.00           H  
ATOM    459  H4'  DA B  15     -10.020 -12.729   9.605  1.00  0.00           H  
ATOM    460  H3'  DA B  15     -11.575 -11.033   7.835  1.00  0.00           H  
ATOM    461  H2'  DA B  15      -9.745 -10.427   6.566  1.00  0.00           H  
ATOM    462 H2''  DA B  15      -9.457  -9.272   7.890  1.00  0.00           H  
ATOM    463  H1'  DA B  15      -7.989 -10.813   9.021  1.00  0.00           H  
ATOM    464  H8   DA B  15      -8.189 -11.407   5.179  1.00  0.00           H  
ATOM    465  H61  DA B  15      -2.057 -10.934   5.168  1.00  0.00           H  
ATOM    466  H62  DA B  15      -3.534 -11.167   4.241  1.00  0.00           H  
ATOM    467  H2   DA B  15      -3.499  -9.997   9.323  1.00  0.00           H  
ATOM    468  P    DG B  16     -11.528  -9.055   9.950  1.00  0.00           P  
ATOM    469  OP1  DG B  16     -12.257  -9.088  11.237  1.00  0.00           O  
ATOM    470  OP2  DG B  16     -12.231  -8.646   8.714  1.00  0.00           O  
ATOM    471  O5'  DG B  16     -10.230  -8.115  10.129  1.00  0.00           O  
ATOM    472  C5'  DG B  16      -9.456  -8.166  11.311  1.00  0.00           C  
ATOM    473  C4'  DG B  16      -8.219  -7.272  11.186  1.00  0.00           C  
ATOM    474  O4'  DG B  16      -7.376  -7.778  10.163  1.00  0.00           O  
ATOM    475  C3'  DG B  16      -8.568  -5.818  10.831  1.00  0.00           C  
ATOM    476  O3'  DG B  16      -7.944  -4.947  11.764  1.00  0.00           O  
ATOM    477  C2'  DG B  16      -7.986  -5.689   9.431  1.00  0.00           C  
ATOM    478  C1'  DG B  16      -6.827  -6.680   9.471  1.00  0.00           C  
ATOM    479  N9   DG B  16      -6.388  -7.085   8.118  1.00  0.00           N  
ATOM    480  C8   DG B  16      -7.161  -7.531   7.082  1.00  0.00           C  
ATOM    481  N7   DG B  16      -6.494  -7.858   6.011  1.00  0.00           N  
ATOM    482  C5   DG B  16      -5.174  -7.598   6.358  1.00  0.00           C  
ATOM    483  C6   DG B  16      -3.975  -7.745   5.599  1.00  0.00           C  
ATOM    484  O6   DG B  16      -3.855  -8.134   4.440  1.00  0.00           O  
ATOM    485  N1   DG B  16      -2.835  -7.404   6.313  1.00  0.00           N  
ATOM    486  C2   DG B  16      -2.851  -6.977   7.617  1.00  0.00           C  
ATOM    487  N2   DG B  16      -1.690  -6.682   8.181  1.00  0.00           N  
ATOM    488  N3   DG B  16      -3.968  -6.813   8.333  1.00  0.00           N  
ATOM    489  C4   DG B  16      -5.096  -7.141   7.650  1.00  0.00           C  
ATOM    490  H5'  DG B  16      -9.128  -9.190  11.502  1.00  0.00           H  
ATOM    491 H5''  DG B  16     -10.051  -7.817  12.158  1.00  0.00           H  
ATOM    492  H4'  DG B  16      -7.673  -7.298  12.131  1.00  0.00           H  
ATOM    493  H3'  DG B  16      -9.646  -5.658  10.808  1.00  0.00           H  
ATOM    494  H2'  DG B  16      -8.747  -6.014   8.723  1.00  0.00           H  
ATOM    495 H2''  DG B  16      -7.664  -4.685   9.187  1.00  0.00           H  
ATOM    496  H1'  DG B  16      -6.004  -6.252  10.043  1.00  0.00           H  
ATOM    497  H8   DG B  16      -8.234  -7.604   7.157  1.00  0.00           H  
ATOM    498  H1   DG B  16      -1.936  -7.519   5.844  1.00  0.00           H  
ATOM    499  H21  DG B  16      -0.813  -6.759   7.673  1.00  0.00           H  
ATOM    500  H22  DG B  16      -1.698  -6.430   9.157  1.00  0.00           H  
ATOM    501  P    DG B  17      -8.199  -3.350  11.780  1.00  0.00           P  
ATOM    502  OP1  DG B  17      -8.556  -2.951  13.159  1.00  0.00           O  
ATOM    503  OP2  DG B  17      -9.085  -2.991  10.652  1.00  0.00           O  
ATOM    504  O5'  DG B  17      -6.725  -2.778  11.463  1.00  0.00           O  
ATOM    505  C5'  DG B  17      -5.695  -2.899  12.423  1.00  0.00           C  
ATOM    506  C4'  DG B  17      -4.311  -2.647  11.813  1.00  0.00           C  
ATOM    507  O4'  DG B  17      -4.164  -3.454  10.657  1.00  0.00           O  
ATOM    508  C3'  DG B  17      -4.016  -1.201  11.402  1.00  0.00           C  
ATOM    509  O3'  DG B  17      -2.634  -0.965  11.657  1.00  0.00           O  
ATOM    510  C2'  DG B  17      -4.314  -1.245   9.918  1.00  0.00           C  
ATOM    511  C1'  DG B  17      -3.766  -2.624   9.584  1.00  0.00           C  
ATOM    512  N9   DG B  17      -4.331  -3.123   8.322  1.00  0.00           N  
ATOM    513  C8   DG B  17      -5.647  -3.279   7.994  1.00  0.00           C  
ATOM    514  N7   DG B  17      -5.844  -3.866   6.842  1.00  0.00           N  
ATOM    515  C5   DG B  17      -4.549  -4.056   6.351  1.00  0.00           C  
ATOM    516  C6   DG B  17      -4.080  -4.621   5.126  1.00  0.00           C  
ATOM    517  O6   DG B  17      -4.726  -5.183   4.246  1.00  0.00           O  
ATOM    518  N1   DG B  17      -2.709  -4.496   4.962  1.00  0.00           N  
ATOM    519  C2   DG B  17      -1.872  -3.947   5.902  1.00  0.00           C  
ATOM    520  N2   DG B  17      -0.597  -3.783   5.596  1.00  0.00           N  
ATOM    521  N3   DG B  17      -2.287  -3.468   7.070  1.00  0.00           N  
ATOM    522  C4   DG B  17      -3.628  -3.553   7.232  1.00  0.00           C  
ATOM    523  H5'  DG B  17      -5.685  -3.914  12.819  1.00  0.00           H  
ATOM    524 H5''  DG B  17      -5.868  -2.202  13.247  1.00  0.00           H  
ATOM    525  H4'  DG B  17      -3.580  -2.938  12.561  1.00  0.00           H  
ATOM    526  H3'  DG B  17      -4.685  -0.500  11.895  1.00  0.00           H  
ATOM    527  H2'  DG B  17      -5.392  -1.198   9.771  1.00  0.00           H  
ATOM    528 H2''  DG B  17      -3.824  -0.448   9.367  1.00  0.00           H  
ATOM    529  H1'  DG B  17      -2.677  -2.581   9.559  1.00  0.00           H  
ATOM    530  H8   DG B  17      -6.413  -2.928   8.672  1.00  0.00           H  
ATOM    531  H1   DG B  17      -2.310  -4.861   4.098  1.00  0.00           H  
ATOM    532  H21  DG B  17      -0.227  -4.096   4.708  1.00  0.00           H  
ATOM    533  H22  DG B  17      -0.011  -3.296   6.265  1.00  0.00           H  
ATOM    534  P    DA B  18      -1.893   0.443  11.342  1.00  0.00           P  
ATOM    535  OP1  DA B  18      -0.732   0.569  12.248  1.00  0.00           O  
ATOM    536  OP2  DA B  18      -2.922   1.505  11.327  1.00  0.00           O  
ATOM    537  O5'  DA B  18      -1.323   0.289   9.833  1.00  0.00           O  
ATOM    538  C5'  DA B  18      -0.195  -0.515   9.502  1.00  0.00           C  
ATOM    539  C4'  DA B  18       0.312  -0.136   8.105  1.00  0.00           C  
ATOM    540  O4'  DA B  18      -0.528  -0.716   7.138  1.00  0.00           O  
ATOM    541  C3'  DA B  18       0.395   1.372   7.813  1.00  0.00           C  
ATOM    542  O3'  DA B  18       1.600   1.608   7.092  1.00  0.00           O  
ATOM    543  C2'  DA B  18      -0.841   1.605   6.960  1.00  0.00           C  
ATOM    544  C1'  DA B  18      -0.898   0.279   6.217  1.00  0.00           C  
ATOM    545  N9   DA B  18      -2.234  -0.075   5.726  1.00  0.00           N  
ATOM    546  C8   DA B  18      -3.410  -0.087   6.418  1.00  0.00           C  
ATOM    547  N7   DA B  18      -4.393  -0.695   5.803  1.00  0.00           N  
ATOM    548  C5   DA B  18      -3.799  -1.127   4.618  1.00  0.00           C  
ATOM    549  C6   DA B  18      -4.242  -1.899   3.531  1.00  0.00           C  
ATOM    550  N6   DA B  18      -5.468  -2.413   3.457  1.00  0.00           N  
ATOM    551  N1   DA B  18      -3.376  -2.180   2.547  1.00  0.00           N  
ATOM    552  C2   DA B  18      -2.128  -1.740   2.628  1.00  0.00           C  
ATOM    553  N3   DA B  18      -1.583  -1.013   3.588  1.00  0.00           N  
ATOM    554  C4   DA B  18      -2.486  -0.741   4.564  1.00  0.00           C  
ATOM    555  H5'  DA B  18      -0.447  -1.570   9.563  1.00  0.00           H  
ATOM    556 H5''  DA B  18       0.656  -0.412  10.162  1.00  0.00           H  
ATOM    557  H4'  DA B  18       1.307  -0.545   7.989  1.00  0.00           H  
ATOM    558  H3'  DA B  18       0.331   1.957   8.729  1.00  0.00           H  
ATOM    559  H2'  DA B  18      -1.699   1.736   7.618  1.00  0.00           H  
ATOM    560 H2''  DA B  18      -0.744   2.459   6.292  1.00  0.00           H  
ATOM    561  H1'  DA B  18      -0.180   0.309   5.406  1.00  0.00           H  
ATOM    562  H8   DA B  18      -3.472   0.354   7.403  1.00  0.00           H  
ATOM    563  H61  DA B  18      -5.702  -3.024   2.679  1.00  0.00           H  
ATOM    564  H62  DA B  18      -6.103  -2.290   4.234  1.00  0.00           H  
ATOM    565  H2   DA B  18      -1.470  -2.008   1.813  1.00  0.00           H  
ATOM    566  P    DA B  19       2.154   3.087   6.740  1.00  0.00           P  
ATOM    567  OP1  DA B  19       3.631   3.025   6.734  1.00  0.00           O  
ATOM    568  OP2  DA B  19       1.466   4.061   7.614  1.00  0.00           O  
ATOM    569  O5'  DA B  19       1.660   3.353   5.224  1.00  0.00           O  
ATOM    570  C5'  DA B  19       2.564   3.336   4.128  1.00  0.00           C  
ATOM    571  C4'  DA B  19       1.788   3.516   2.821  1.00  0.00           C  
ATOM    572  O4'  DA B  19       0.662   2.650   2.771  1.00  0.00           O  
ATOM    573  C3'  DA B  19       1.293   4.955   2.625  1.00  0.00           C  
ATOM    574  O3'  DA B  19       1.951   5.470   1.479  1.00  0.00           O  
ATOM    575  C2'  DA B  19      -0.216   4.777   2.461  1.00  0.00           C  
ATOM    576  C1'  DA B  19      -0.350   3.316   2.046  1.00  0.00           C  
ATOM    577  N9   DA B  19      -1.665   2.734   2.385  1.00  0.00           N  
ATOM    578  C8   DA B  19      -2.346   2.809   3.573  1.00  0.00           C  
ATOM    579  N7   DA B  19      -3.480   2.165   3.592  1.00  0.00           N  
ATOM    580  C5   DA B  19      -3.548   1.621   2.315  1.00  0.00           C  
ATOM    581  C6   DA B  19      -4.504   0.819   1.678  1.00  0.00           C  
ATOM    582  N6   DA B  19      -5.636   0.474   2.290  1.00  0.00           N  
ATOM    583  N1   DA B  19      -4.261   0.364   0.436  1.00  0.00           N  
ATOM    584  C2   DA B  19      -3.127   0.726  -0.160  1.00  0.00           C  
ATOM    585  N3   DA B  19      -2.166   1.513   0.312  1.00  0.00           N  
ATOM    586  C4   DA B  19      -2.437   1.931   1.577  1.00  0.00           C  
ATOM    587  H5'  DA B  19       3.123   2.402   4.051  1.00  0.00           H  
ATOM    588 H5''  DA B  19       3.282   4.151   4.230  1.00  0.00           H  
ATOM    589  H4'  DA B  19       2.449   3.256   1.992  1.00  0.00           H  
ATOM    590  H3'  DA B  19       1.498   5.574   3.497  1.00  0.00           H  
ATOM    591  H2'  DA B  19      -0.678   4.959   3.431  1.00  0.00           H  
ATOM    592 H2''  DA B  19      -0.657   5.441   1.724  1.00  0.00           H  
ATOM    593  H1'  DA B  19      -0.149   3.251   0.980  1.00  0.00           H  
ATOM    594  H8   DA B  19      -1.971   3.356   4.426  1.00  0.00           H  
ATOM    595  H61  DA B  19      -6.289  -0.165   1.853  1.00  0.00           H  
ATOM    596  H62  DA B  19      -5.793   0.821   3.226  1.00  0.00           H  
ATOM    597  H2   DA B  19      -2.979   0.344  -1.158  1.00  0.00           H  
ATOM    598  P    DG B  20       1.698   6.950   0.898  1.00  0.00           P  
ATOM    599  OP1  DG B  20       3.005   7.526   0.514  1.00  0.00           O  
ATOM    600  OP2  DG B  20       0.797   7.688   1.808  1.00  0.00           O  
ATOM    601  O5'  DG B  20       0.887   6.585  -0.442  1.00  0.00           O  
ATOM    602  C5'  DG B  20       1.520   5.865  -1.485  1.00  0.00           C  
ATOM    603  C4'  DG B  20       0.514   5.524  -2.584  1.00  0.00           C  
ATOM    604  O4'  DG B  20      -0.527   4.732  -2.031  1.00  0.00           O  
ATOM    605  C3'  DG B  20      -0.114   6.786  -3.185  1.00  0.00           C  
ATOM    606  O3'  DG B  20      -0.113   6.664  -4.593  1.00  0.00           O  
ATOM    607  C2'  DG B  20      -1.518   6.745  -2.597  1.00  0.00           C  
ATOM    608  C1'  DG B  20      -1.765   5.241  -2.481  1.00  0.00           C  
ATOM    609  N9   DG B  20      -2.816   4.914  -1.490  1.00  0.00           N  
ATOM    610  C8   DG B  20      -2.910   5.367  -0.201  1.00  0.00           C  
ATOM    611  N7   DG B  20      -3.878   4.841   0.490  1.00  0.00           N  
ATOM    612  C5   DG B  20      -4.500   3.991  -0.419  1.00  0.00           C  
ATOM    613  C6   DG B  20      -5.664   3.182  -0.263  1.00  0.00           C  
ATOM    614  O6   DG B  20      -6.374   3.073   0.732  1.00  0.00           O  
ATOM    615  N1   DG B  20      -5.976   2.458  -1.402  1.00  0.00           N  
ATOM    616  C2   DG B  20      -5.265   2.531  -2.576  1.00  0.00           C  
ATOM    617  N2   DG B  20      -5.703   1.820  -3.609  1.00  0.00           N  
ATOM    618  N3   DG B  20      -4.196   3.318  -2.749  1.00  0.00           N  
ATOM    619  C4   DG B  20      -3.858   4.024  -1.635  1.00  0.00           C  
ATOM    620  H5'  DG B  20       1.939   4.937  -1.096  1.00  0.00           H  
ATOM    621 H5''  DG B  20       2.325   6.465  -1.910  1.00  0.00           H  
ATOM    622  H4'  DG B  20       1.018   4.948  -3.361  1.00  0.00           H  
ATOM    623  H3'  DG B  20       0.419   7.687  -2.876  1.00  0.00           H  
ATOM    624  H2'  DG B  20      -1.485   7.207  -1.612  1.00  0.00           H  
ATOM    625 H2''  DG B  20      -2.256   7.248  -3.211  1.00  0.00           H  
ATOM    626  H1'  DG B  20      -1.989   4.827  -3.466  1.00  0.00           H  
ATOM    627  H8   DG B  20      -2.229   6.099   0.204  1.00  0.00           H  
ATOM    628  H1   DG B  20      -6.789   1.847  -1.325  1.00  0.00           H  
ATOM    629  H21  DG B  20      -6.511   1.213  -3.523  1.00  0.00           H  
ATOM    630  H22  DG B  20      -5.201   1.889  -4.479  1.00  0.00           H  
ATOM    631  P    DG B  21      -0.502   7.887  -5.569  1.00  0.00           P  
ATOM    632  OP1  DG B  21       0.599   8.073  -6.540  1.00  0.00           O  
ATOM    633  OP2  DG B  21      -0.971   9.026  -4.749  1.00  0.00           O  
ATOM    634  O5'  DG B  21      -1.771   7.279  -6.349  1.00  0.00           O  
ATOM    635  C5'  DG B  21      -1.614   6.206  -7.259  1.00  0.00           C  
ATOM    636  C4'  DG B  21      -2.977   5.764  -7.794  1.00  0.00           C  
ATOM    637  O4'  DG B  21      -3.768   5.298  -6.709  1.00  0.00           O  
ATOM    638  C3'  DG B  21      -3.724   6.909  -8.486  1.00  0.00           C  
ATOM    639  O3'  DG B  21      -4.286   6.435  -9.696  1.00  0.00           O  
ATOM    640  C2'  DG B  21      -4.768   7.277  -7.440  1.00  0.00           C  
ATOM    641  C1'  DG B  21      -5.014   5.964  -6.694  1.00  0.00           C  
ATOM    642  N9   DG B  21      -5.398   6.173  -5.278  1.00  0.00           N  
ATOM    643  C8   DG B  21      -4.746   6.952  -4.358  1.00  0.00           C  
ATOM    644  N7   DG B  21      -5.203   6.862  -3.143  1.00  0.00           N  
ATOM    645  C5   DG B  21      -6.252   5.960  -3.261  1.00  0.00           C  
ATOM    646  C6   DG B  21      -7.125   5.450  -2.259  1.00  0.00           C  
ATOM    647  O6   DG B  21      -7.087   5.656  -1.050  1.00  0.00           O  
ATOM    648  N1   DG B  21      -8.090   4.599  -2.765  1.00  0.00           N  
ATOM    649  C2   DG B  21      -8.133   4.186  -4.071  1.00  0.00           C  
ATOM    650  N2   DG B  21      -9.035   3.264  -4.381  1.00  0.00           N  
ATOM    651  N3   DG B  21      -7.286   4.616  -5.019  1.00  0.00           N  
ATOM    652  C4   DG B  21      -6.379   5.521  -4.558  1.00  0.00           C  
ATOM    653  H5'  DG B  21      -1.145   5.362  -6.752  1.00  0.00           H  
ATOM    654 H5''  DG B  21      -0.984   6.512  -8.096  1.00  0.00           H  
ATOM    655  H4'  DG B  21      -2.813   4.955  -8.501  1.00  0.00           H  
ATOM    656  H3'  DG B  21      -3.052   7.743  -8.691  1.00  0.00           H  
ATOM    657  H2'  DG B  21      -4.329   8.025  -6.782  1.00  0.00           H  
ATOM    658 H2''  DG B  21      -5.675   7.675  -7.880  1.00  0.00           H  
ATOM    659  H1'  DG B  21      -5.748   5.374  -7.243  1.00  0.00           H  
ATOM    660  H8   DG B  21      -3.911   7.585  -4.613  1.00  0.00           H  
ATOM    661  H1   DG B  21      -8.778   4.249  -2.096  1.00  0.00           H  
ATOM    662  H21  DG B  21      -9.704   2.930  -3.698  1.00  0.00           H  
ATOM    663  H22  DG B  21      -9.038   2.852  -5.298  1.00  0.00           H  
ATOM    664  P    DT B  22      -5.041   7.425 -10.729  1.00  0.00           P  
ATOM    665  OP1  DT B  22      -4.723   6.998 -12.109  1.00  0.00           O  
ATOM    666  OP2  DT B  22      -4.808   8.827 -10.315  1.00  0.00           O  
ATOM    667  O5'  DT B  22      -6.578   7.060 -10.429  1.00  0.00           O  
ATOM    668  C5'  DT B  22      -7.048   5.753 -10.682  1.00  0.00           C  
ATOM    669  C4'  DT B  22      -8.445   5.531 -10.163  1.00  0.00           C  
ATOM    670  O4'  DT B  22      -8.416   5.724  -8.763  1.00  0.00           O  
ATOM    671  C3'  DT B  22      -9.442   6.527 -10.779  1.00  0.00           C  
ATOM    672  O3'  DT B  22     -10.618   5.855 -11.200  1.00  0.00           O  
ATOM    673  C2'  DT B  22      -9.702   7.470  -9.608  1.00  0.00           C  
ATOM    674  C1'  DT B  22      -9.502   6.540  -8.412  1.00  0.00           C  
ATOM    675  N1   DT B  22      -9.200   7.217  -7.121  1.00  0.00           N  
ATOM    676  C2   DT B  22      -9.836   6.750  -5.980  1.00  0.00           C  
ATOM    677  O2   DT B  22     -10.713   5.909  -6.022  1.00  0.00           O  
ATOM    678  N3   DT B  22      -9.456   7.268  -4.763  1.00  0.00           N  
ATOM    679  C4   DT B  22      -8.442   8.195  -4.594  1.00  0.00           C  
ATOM    680  O4   DT B  22      -8.090   8.525  -3.470  1.00  0.00           O  
ATOM    681  C5   DT B  22      -7.830   8.666  -5.824  1.00  0.00           C  
ATOM    682  C7   DT B  22      -6.769   9.751  -5.755  1.00  0.00           C  
ATOM    683  C6   DT B  22      -8.221   8.170  -7.025  1.00  0.00           C  
ATOM    684  H5'  DT B  22      -6.492   5.039 -10.095  1.00  0.00           H  
ATOM    685 H5''  DT B  22      -7.001   5.502 -11.742  1.00  0.00           H  
ATOM    686  H4'  DT B  22      -8.638   4.476 -10.376  1.00  0.00           H  
ATOM    687  H3'  DT B  22      -8.988   7.071 -11.607  1.00  0.00           H  
ATOM    688  H2'  DT B  22      -8.958   8.262  -9.651  1.00  0.00           H  
ATOM    689 H2''  DT B  22     -10.700   7.893  -9.632  1.00  0.00           H  
ATOM    690  H1'  DT B  22     -10.377   5.893  -8.375  1.00  0.00           H  
ATOM    691  H3   DT B  22      -9.977   6.930  -3.947  1.00  0.00           H  
ATOM    692  H71  DT B  22      -6.060   9.526  -4.958  1.00  0.00           H  
ATOM    693  H72  DT B  22      -6.228   9.848  -6.696  1.00  0.00           H  
ATOM    694  H73  DT B  22      -7.256  10.701  -5.528  1.00  0.00           H  
ATOM    695  H6   DT B  22      -7.743   8.512  -7.930  1.00  0.00           H  
ATOM    696  P    DG B  23     -11.796   6.594 -12.027  1.00  0.00           P  
ATOM    697  OP1  DG B  23     -12.486   5.569 -12.843  1.00  0.00           O  
ATOM    698  OP2  DG B  23     -11.231   7.797 -12.676  1.00  0.00           O  
ATOM    699  O5'  DG B  23     -12.805   7.079 -10.866  1.00  0.00           O  
ATOM    700  C5'  DG B  23     -13.727   6.183 -10.272  1.00  0.00           C  
ATOM    701  C4'  DG B  23     -14.557   6.880  -9.191  1.00  0.00           C  
ATOM    702  O4'  DG B  23     -13.713   7.240  -8.111  1.00  0.00           O  
ATOM    703  C3'  DG B  23     -15.240   8.161  -9.700  1.00  0.00           C  
ATOM    704  O3'  DG B  23     -16.606   8.154  -9.317  1.00  0.00           O  
ATOM    705  C2'  DG B  23     -14.446   9.238  -8.968  1.00  0.00           C  
ATOM    706  C1'  DG B  23     -14.091   8.523  -7.665  1.00  0.00           C  
ATOM    707  N9   DG B  23     -12.957   9.147  -6.945  1.00  0.00           N  
ATOM    708  C8   DG B  23     -11.752   9.549  -7.458  1.00  0.00           C  
ATOM    709  N7   DG B  23     -10.890   9.946  -6.566  1.00  0.00           N  
ATOM    710  C5   DG B  23     -11.585   9.827  -5.367  1.00  0.00           C  
ATOM    711  C6   DG B  23     -11.185  10.154  -4.036  1.00  0.00           C  
ATOM    712  O6   DG B  23     -10.100  10.581  -3.653  1.00  0.00           O  
ATOM    713  N1   DG B  23     -12.190   9.951  -3.109  1.00  0.00           N  
ATOM    714  C2   DG B  23     -13.447   9.492  -3.418  1.00  0.00           C  
ATOM    715  N2   DG B  23     -14.326   9.349  -2.432  1.00  0.00           N  
ATOM    716  N3   DG B  23     -13.834   9.171  -4.658  1.00  0.00           N  
ATOM    717  C4   DG B  23     -12.858   9.359  -5.588  1.00  0.00           C  
ATOM    718  H5'  DG B  23     -13.195   5.351  -9.813  1.00  0.00           H  
ATOM    719 H5''  DG B  23     -14.407   5.798 -11.033  1.00  0.00           H  
ATOM    720  H4'  DG B  23     -15.308   6.176  -8.821  1.00  0.00           H  
ATOM    721  H3'  DG B  23     -15.141   8.269 -10.781  1.00  0.00           H  
ATOM    722  H2'  DG B  23     -13.548   9.450  -9.548  1.00  0.00           H  
ATOM    723 H2''  DG B  23     -15.011  10.149  -8.815  1.00  0.00           H  
ATOM    724  H1'  DG B  23     -14.979   8.456  -7.031  1.00  0.00           H  
ATOM    725  H8   DG B  23     -11.536   9.537  -8.514  1.00  0.00           H  
ATOM    726  H1   DG B  23     -11.926  10.169  -2.149  1.00  0.00           H  
ATOM    727  H21  DG B  23     -14.082   9.585  -1.477  1.00  0.00           H  
ATOM    728  H22  DG B  23     -15.253   9.030  -2.660  1.00  0.00           H  
ATOM    729  P    DC B  24     -17.662   9.265  -9.841  1.00  0.00           P  
ATOM    730  OP1  DC B  24     -18.871   8.561 -10.326  1.00  0.00           O  
ATOM    731  OP2  DC B  24     -16.954  10.216 -10.725  1.00  0.00           O  
ATOM    732  O5'  DC B  24     -18.043  10.042  -8.482  1.00  0.00           O  
ATOM    733  C5'  DC B  24     -18.868   9.429  -7.507  1.00  0.00           C  
ATOM    734  C4'  DC B  24     -18.802  10.198  -6.184  1.00  0.00           C  
ATOM    735  O4'  DC B  24     -17.439  10.356  -5.840  1.00  0.00           O  
ATOM    736  C3'  DC B  24     -19.439  11.593  -6.236  1.00  0.00           C  
ATOM    737  O3'  DC B  24     -20.321  11.777  -5.148  1.00  0.00           O  
ATOM    738  C2'  DC B  24     -18.258  12.536  -6.064  1.00  0.00           C  
ATOM    739  C1'  DC B  24     -17.237  11.657  -5.332  1.00  0.00           C  
ATOM    740  N1   DC B  24     -15.832  12.055  -5.614  1.00  0.00           N  
ATOM    741  C2   DC B  24     -14.965  12.341  -4.561  1.00  0.00           C  
ATOM    742  O2   DC B  24     -15.348  12.343  -3.393  1.00  0.00           O  
ATOM    743  N3   DC B  24     -13.661  12.633  -4.832  1.00  0.00           N  
ATOM    744  C4   DC B  24     -13.225  12.650  -6.097  1.00  0.00           C  
ATOM    745  N4   DC B  24     -11.937  12.864  -6.320  1.00  0.00           N  
ATOM    746  C5   DC B  24     -14.084  12.348  -7.198  1.00  0.00           C  
ATOM    747  C6   DC B  24     -15.370  12.054  -6.902  1.00  0.00           C  
ATOM    748  H5'  DC B  24     -18.511   8.416  -7.322  1.00  0.00           H  
ATOM    749 H5''  DC B  24     -19.901   9.377  -7.857  1.00  0.00           H  
ATOM    750  H4'  DC B  24     -19.301   9.609  -5.413  1.00  0.00           H  
ATOM    751  H3'  DC B  24     -19.955  11.780  -7.179  1.00  0.00           H  
ATOM    752 HO3'  DC B  24     -21.067  11.181  -5.249  1.00  0.00           H  
ATOM    753  H2'  DC B  24     -17.914  12.835  -7.053  1.00  0.00           H  
ATOM    754 H2''  DC B  24     -18.519  13.423  -5.487  1.00  0.00           H  
ATOM    755  H1'  DC B  24     -17.486  11.644  -4.270  1.00  0.00           H  
ATOM    756  H41  DC B  24     -11.321  12.963  -5.523  1.00  0.00           H  
ATOM    757  H42  DC B  24     -11.550  12.781  -7.246  1.00  0.00           H  
ATOM    758  H5   DC B  24     -13.755  12.341  -8.226  1.00  0.00           H  
ATOM    759  H6   DC B  24     -16.051  11.806  -7.703  1.00  0.00           H  
TER     760       DC B  24                                                      
HETATM  761  C1D CCI B  25      -5.923   1.985 -11.561  1.00  0.00           C  
HETATM  762  C2D CCI B  25      -5.189   2.763 -10.469  1.00  0.00           C  
HETATM  763  C3D CCI B  25      -4.043   1.894  -9.953  1.00  0.00           C  
HETATM  764  C4D CCI B  25      -3.110   1.552 -11.129  1.00  0.00           C  
HETATM  765  C5D CCI B  25      -3.952   0.885 -12.231  1.00  0.00           C  
HETATM  766  C6D CCI B  25      -3.153   0.589 -13.494  1.00  0.00           C  
HETATM  767  OCD CCI B  25      -6.427   0.748 -11.076  1.00  0.00           O  
HETATM  768  O2D CCI B  25      -4.638   3.946 -11.015  1.00  0.00           O  
HETATM  769  O3D CCI B  25      -3.343   2.531  -8.898  1.00  0.00           O  
HETATM  770  O4D CCI B  25      -2.118   0.637 -10.684  1.00  0.00           O  
HETATM  771  OD  CCI B  25      -5.035   1.717 -12.625  1.00  0.00           O  
HETATM  772  C7D CCI B  25      -3.988   2.408  -7.640  1.00  0.00           C  
HETATM  773  C3C CCI B  25      -7.173   0.247  -8.785  1.00  0.00           C  
HETATM  774  C4C CCI B  25      -7.456   0.709 -10.077  1.00  0.00           C  
HETATM  775  C5C CCI B  25      -8.732   1.170 -10.400  1.00  0.00           C  
HETATM  776  C6C CCI B  25      -9.656   1.418  -9.370  1.00  0.00           C  
HETATM  777  C1C CCI B  25      -9.319   1.160  -8.016  1.00  0.00           C  
HETATM  778  C2C CCI B  25      -8.084   0.501  -7.739  1.00  0.00           C  
HETATM  779  I   CCI B  25      -4.815  -1.699  -8.412  1.00  0.00           I  
HETATM  780  O5C CCI B  25      -9.040   1.493 -11.784  1.00  0.00           O  
HETATM  781  C8C CCI B  25      -8.880   0.549 -12.831  1.00  0.00           C  
HETATM  782  O6C CCI B  25     -10.968   1.886  -9.745  1.00  0.00           O  
HETATM  783  C9C CCI B  25     -11.122   3.185 -10.272  1.00  0.00           C  
HETATM  784  C7C CCI B  25      -7.642   0.170  -6.325  1.00  0.00           C  
HETATM  785  CBC CCI B  25     -10.156   1.608  -6.958  1.00  0.00           C  
HETATM  786  OBC CCI B  25     -10.177   1.066  -5.856  1.00  0.00           O  
HETATM  787  SBC CCI B  25     -11.201   3.065  -7.021  1.00  0.00           S  
HETATM  788  C1B CCI B  25     -15.329   3.584  -5.062  1.00  0.00           C  
HETATM  789  C2B CCI B  25     -14.078   3.995  -4.230  1.00  0.00           C  
HETATM  790  C3B CCI B  25     -12.875   4.209  -5.145  1.00  0.00           C  
HETATM  791  C4B CCI B  25     -12.621   2.889  -5.890  1.00  0.00           C  
HETATM  792  C5B CCI B  25     -13.900   2.505  -6.649  1.00  0.00           C  
HETATM  793  C6B CCI B  25     -13.758   1.177  -7.395  1.00  0.00           C  
HETATM  794  OAB CCI B  25     -16.559   3.242  -4.323  1.00  0.00           O  
HETATM  795  O3B CCI B  25     -13.241   5.239  -6.042  1.00  0.00           O  
HETATM  796  OB  CCI B  25     -14.976   2.378  -5.728  1.00  0.00           O  
HETATM  797  C1A CCI B  25     -19.890   6.399  -2.078  1.00  0.00           C  
HETATM  798  C2A CCI B  25     -19.899   4.861  -2.105  1.00  0.00           C  
HETATM  799  C3A CCI B  25     -18.512   4.299  -2.435  1.00  0.00           C  
HETATM  800  C4A CCI B  25     -17.957   4.996  -3.687  1.00  0.00           C  
HETATM  801  C5A CCI B  25     -17.947   6.508  -3.414  1.00  0.00           C  
HETATM  802  C6A CCI B  25     -17.338   7.300  -4.577  1.00  0.00           C  
HETATM  803  ORA CCI B  25     -21.209   6.902  -1.934  1.00  0.00           O  
HETATM  804  OEA CCI B  25     -20.256   4.413  -0.802  1.00  0.00           O  
HETATM  805  O3A CCI B  25     -18.625   2.904  -2.630  1.00  0.00           O  
HETATM  806  NAB CCI B  25     -16.608   4.578  -4.012  1.00  0.00           N  
HETATM  807  OA  CCI B  25     -19.278   6.951  -3.233  1.00  0.00           O  
HETATM  808  CAN CCI B  25     -22.032   6.633  -3.055  1.00  0.00           C  
HETATM  809  C1E CCI B  25     -21.553   3.844  -0.705  1.00  0.00           C  
HETATM  810  C2E CCI B  25     -21.504   2.370  -1.127  1.00  0.00           C  
HETATM  811  C3E CCI B  25     -20.561   1.621  -0.175  1.00  0.00           C  
HETATM  812  C4E CCI B  25     -21.081   1.792   1.253  1.00  0.00           C  
HETATM  813  C5E CCI B  25     -21.191   3.288   1.577  1.00  0.00           C  
HETATM  814  O3E CCI B  25     -20.497   0.228  -0.431  1.00  0.00           O  
HETATM  815  C6E CCI B  25     -19.709  -0.107  -1.564  1.00  0.00           C  
HETATM  816  N4E CCI B  25     -20.183   1.075   2.186  1.00  0.00           N  
HETATM  817  C7E CCI B  25     -20.641   0.912   3.585  1.00  0.00           C  
HETATM  818  C8E CCI B  25     -21.953   0.124   3.706  1.00  0.00           C  
HETATM  819  OE  CCI B  25     -22.024   3.934   0.631  1.00  0.00           O  
HETATM  820  H1D CCI B  25      -6.743   2.624 -11.907  1.00  0.00           H  
HETATM  821  H2D CCI B  25      -5.935   3.013  -9.704  1.00  0.00           H  
HETATM  822  H3D CCI B  25      -4.451   0.962  -9.592  1.00  0.00           H  
HETATM  823  H4D CCI B  25      -2.661   2.462 -11.533  1.00  0.00           H  
HETATM  824  H5D CCI B  25      -4.318  -0.075 -11.861  1.00  0.00           H  
HETATM  825 H6D1 CCI B  25      -3.836   0.132 -14.216  1.00  0.00           H  
HETATM  826 H6D2 CCI B  25      -2.340  -0.099 -13.271  1.00  0.00           H  
HETATM  827 H6D3 CCI B  25      -2.753   1.513 -13.905  1.00  0.00           H  
HETATM  828 HOD2 CCI B  25      -4.239   4.460 -10.304  1.00  0.00           H  
HETATM  829 H7D1 CCI B  25      -3.337   2.831  -6.878  1.00  0.00           H  
HETATM  830 H7D2 CCI B  25      -4.155   1.362  -7.384  1.00  0.00           H  
HETATM  831 H7D3 CCI B  25      -4.939   2.940  -7.626  1.00  0.00           H  
HETATM  832 H8C1 CCI B  25      -9.323   0.954 -13.742  1.00  0.00           H  
HETATM  833 H8C2 CCI B  25      -9.388  -0.379 -12.570  1.00  0.00           H  
HETATM  834 H8C3 CCI B  25      -7.825   0.342 -13.033  1.00  0.00           H  
HETATM  835 H9C1 CCI B  25     -10.618   3.275 -11.235  1.00  0.00           H  
HETATM  836 H9C2 CCI B  25     -10.682   3.913  -9.593  1.00  0.00           H  
HETATM  837 H9C3 CCI B  25     -12.183   3.385 -10.406  1.00  0.00           H  
HETATM  838 H7C1 CCI B  25      -7.671   1.062  -5.698  1.00  0.00           H  
HETATM  839 H7C2 CCI B  25      -6.623  -0.206  -6.314  1.00  0.00           H  
HETATM  840 H7C3 CCI B  25      -8.291  -0.595  -5.907  1.00  0.00           H  
HETATM  841  H1B CCI B  25     -15.483   4.271  -5.914  1.00  0.00           H  
HETATM  842 H2B1 CCI B  25     -13.855   3.203  -3.525  1.00  0.00           H  
HETATM  843 H2B2 CCI B  25     -14.196   4.928  -3.682  1.00  0.00           H  
HETATM  844  H3B CCI B  25     -11.993   4.533  -4.564  1.00  0.00           H  
HETATM  845  H4B CCI B  25     -12.382   2.118  -5.156  1.00  0.00           H  
HETATM  846  H5B CCI B  25     -14.130   3.273  -7.390  1.00  0.00           H  
HETATM  847 H6B1 CCI B  25     -14.718   0.910  -7.836  1.00  0.00           H  
HETATM  848 H6B2 CCI B  25     -13.455   0.393  -6.707  1.00  0.00           H  
HETATM  849 H6B3 CCI B  25     -13.023   1.261  -8.197  1.00  0.00           H  
HETATM  850 HOB3 CCI B  25     -12.443   5.574  -6.462  1.00  0.00           H  
HETATM  851  H1A CCI B  25     -19.329   6.725  -1.199  1.00  0.00           H  
HETATM  852  H2A CCI B  25     -20.582   4.512  -2.879  1.00  0.00           H  
HETATM  853  H3A CCI B  25     -17.847   4.499  -1.599  1.00  0.00           H  
HETATM  854  H4A CCI B  25     -18.607   4.796  -4.540  1.00  0.00           H  
HETATM  855  H5A CCI B  25     -17.356   6.731  -2.521  1.00  0.00           H  
HETATM  856 H6A1 CCI B  25     -17.878   7.077  -5.495  1.00  0.00           H  
HETATM  857 H6A2 CCI B  25     -16.279   7.071  -4.717  1.00  0.00           H  
HETATM  858 H6A3 CCI B  25     -17.427   8.360  -4.353  1.00  0.00           H  
HETATM  859 HOA3 CCI B  25     -17.857   2.604  -3.125  1.00  0.00           H  
HETATM  860  HAB CCI B  25     -16.023   4.772  -3.211  1.00  0.00           H  
HETATM  861 HAN1 CCI B  25     -23.057   6.922  -2.823  1.00  0.00           H  
HETATM  862 HAN2 CCI B  25     -21.696   7.201  -3.924  1.00  0.00           H  
HETATM  863 HAN3 CCI B  25     -21.991   5.567  -3.281  1.00  0.00           H  
HETATM  864  H1E CCI B  25     -22.262   4.398  -1.325  1.00  0.00           H  
HETATM  865 H2E1 CCI B  25     -22.507   1.945  -1.077  1.00  0.00           H  
HETATM  866 H2E2 CCI B  25     -21.151   2.301  -2.154  1.00  0.00           H  
HETATM  867  H3E CCI B  25     -19.563   2.052  -0.250  1.00  0.00           H  
HETATM  868  H4E CCI B  25     -22.078   1.351   1.285  1.00  0.00           H  
HETATM  869 H5E1 CCI B  25     -20.207   3.763   1.595  1.00  0.00           H  
HETATM  870 H5E2 CCI B  25     -21.650   3.423   2.556  1.00  0.00           H  
HETATM  871 H6E1 CCI B  25     -20.132   0.302  -2.482  1.00  0.00           H  
HETATM  872 H6E2 CCI B  25     -19.673  -1.194  -1.663  1.00  0.00           H  
HETATM  873 H6E3 CCI B  25     -18.688   0.257  -1.443  1.00  0.00           H  
HETATM  874 HNE2 CCI B  25     -20.012   0.165   1.775  1.00  0.00           H  
HETATM  875 H7E1 CCI B  25     -20.750   1.887   4.065  1.00  0.00           H  
HETATM  876 H7E2 CCI B  25     -19.864   0.369   4.130  1.00  0.00           H  
HETATM  877 H8E1 CCI B  25     -22.146  -0.108   4.756  1.00  0.00           H  
HETATM  878 H8E2 CCI B  25     -21.891  -0.816   3.153  1.00  0.00           H  
HETATM  879 H8E3 CCI B  25     -22.797   0.704   3.332  1.00  0.00           H  
HETATM  880 HNE1 CCI B  25     -19.295   1.570   2.213  1.00  0.00           H  
HETATM  881  C1  NBU B  26      -0.868   1.265 -10.439  1.00  0.00           C  
HETATM  882  C2  NBU B  26       0.093   0.303  -9.730  1.00  0.00           C  
HETATM  883  C3  NBU B  26      -0.302  -0.029  -8.282  1.00  0.00           C  
HETATM  884  C4  NBU B  26      -0.275   1.205  -7.365  1.00  0.00           C  
HETATM  885  H11 NBU B  26      -0.983   2.167  -9.837  1.00  0.00           H  
HETATM  886  H12 NBU B  26      -0.432   1.543 -11.398  1.00  0.00           H  
HETATM  887  H21 NBU B  26       1.085   0.754  -9.722  1.00  0.00           H  
HETATM  888  H22 NBU B  26       0.142  -0.624 -10.302  1.00  0.00           H  
HETATM  889  H31 NBU B  26       0.418  -0.761  -7.911  1.00  0.00           H  
HETATM  890  H32 NBU B  26      -1.294  -0.480  -8.253  1.00  0.00           H  
HETATM  891  H41 NBU B  26       0.617   1.798  -7.565  1.00  0.00           H  
HETATM  892  H42 NBU B  26      -1.148   1.821  -7.560  1.00  0.00           H  
HETATM  893  C1D CCI B  27       1.578  -3.034  12.217  1.00  0.00           C  
HETATM  894  C2D CCI B  27       0.074  -3.365  12.028  1.00  0.00           C  
HETATM  895  C3D CCI B  27      -0.441  -4.716  12.565  1.00  0.00           C  
HETATM  896  C4D CCI B  27       0.140  -4.915  13.968  1.00  0.00           C  
HETATM  897  C5D CCI B  27       1.642  -4.688  13.793  1.00  0.00           C  
HETATM  898  C6D CCI B  27       2.498  -5.175  14.936  1.00  0.00           C  
HETATM  899  OCD CCI B  27       2.636  -3.621  11.471  1.00  0.00           O  
HETATM  900  O2D CCI B  27      -0.606  -2.368  12.763  1.00  0.00           O  
HETATM  901  O3D CCI B  27      -1.859  -4.671  12.516  1.00  0.00           O  
HETATM  902  O4D CCI B  27      -0.097  -6.227  14.431  1.00  0.00           O  
HETATM  903  OD  CCI B  27       1.891  -3.308  13.563  1.00  0.00           O  
HETATM  904  C7D CCI B  27      -2.516  -5.898  12.784  1.00  0.00           C  
HETATM  905  C3C CCI B  27       4.606  -3.041  10.141  1.00  0.00           C  
HETATM  906  C4C CCI B  27       3.209  -3.034  10.282  1.00  0.00           C  
HETATM  907  C5C CCI B  27       2.414  -2.882   9.145  1.00  0.00           C  
HETATM  908  C6C CCI B  27       2.979  -2.396   7.961  1.00  0.00           C  
HETATM  909  C1C CCI B  27       4.376  -2.258   7.842  1.00  0.00           C  
HETATM  910  C2C CCI B  27       5.184  -2.783   8.882  1.00  0.00           C  
HETATM  911  I   CCI B  27       6.294  -3.960  12.490  1.00  0.00           I  
HETATM  912  O5C CCI B  27       1.124  -3.531   9.105  1.00  0.00           O  
HETATM  913  C8C CCI B  27       0.987  -4.878   9.501  1.00  0.00           C  
HETATM  914  O6C CCI B  27       2.203  -2.556   6.761  1.00  0.00           O  
HETATM  915  C9C CCI B  27       2.355  -3.771   6.091  1.00  0.00           C  
HETATM  916  C7C CCI B  27       6.529  -3.401   8.560  1.00  0.00           C  
HETATM  917  CBC CCI B  27       4.929  -1.610   6.709  1.00  0.00           C  
HETATM  918  OBC CCI B  27       6.108  -1.724   6.381  1.00  0.00           O  
HETATM  919  SBC CCI B  27       3.986  -0.487   5.670  1.00  0.00           S  
HETATM  920  C1B CCI B  27       2.560  -0.684   1.446  1.00  0.00           C  
HETATM  921  C2B CCI B  27       1.552  -1.251   2.440  1.00  0.00           C  
HETATM  922  C3B CCI B  27       1.935  -0.890   3.873  1.00  0.00           C  
HETATM  923  C4B CCI B  27       3.381  -1.309   4.154  1.00  0.00           C  
HETATM  924  C5B CCI B  27       4.335  -1.009   2.991  1.00  0.00           C  
HETATM  925  C6B CCI B  27       5.619  -1.820   3.213  1.00  0.00           C  
HETATM  926  OAB CCI B  27       1.953  -1.084   0.168  1.00  0.00           O  
HETATM  927  O3B CCI B  27       1.809   0.495   4.052  1.00  0.00           O  
HETATM  928  OB  CCI B  27       3.774  -1.382   1.741  1.00  0.00           O  
HETATM  929  C1A CCI B  27       1.098  -0.192  -4.216  1.00  0.00           C  
HETATM  930  C2A CCI B  27       2.482  -0.837  -4.059  1.00  0.00           C  
HETATM  931  C3A CCI B  27       2.707  -1.254  -2.601  1.00  0.00           C  
HETATM  932  C4A CCI B  27       2.569   0.020  -1.757  1.00  0.00           C  
HETATM  933  C5A CCI B  27       1.143   0.566  -1.972  1.00  0.00           C  
HETATM  934  C6A CCI B  27       0.877   1.819  -1.145  1.00  0.00           C  
HETATM  935  ORA CCI B  27       0.977   0.249  -5.558  1.00  0.00           O  
HETATM  936  OEA CCI B  27       2.571  -1.966  -4.920  1.00  0.00           O  
HETATM  937  O3A CCI B  27       4.004  -1.798  -2.452  1.00  0.00           O  
HETATM  938  NAB CCI B  27       2.865  -0.212  -0.352  1.00  0.00           N  
HETATM  939  OA  CCI B  27       0.976   0.912  -3.336  1.00  0.00           O  
HETATM  940  CAN CCI B  27      -0.281   0.815  -5.883  1.00  0.00           C  
HETATM  941  C1E CCI B  27       3.263  -1.688  -6.132  1.00  0.00           C  
HETATM  942  C2E CCI B  27       4.769  -1.865  -5.900  1.00  0.00           C  
HETATM  943  C3E CCI B  27       5.053  -3.339  -5.586  1.00  0.00           C  
HETATM  944  C4E CCI B  27       4.546  -4.176  -6.758  1.00  0.00           C  
HETATM  945  C5E CCI B  27       3.042  -3.916  -6.925  1.00  0.00           C  
HETATM  946  O3E CCI B  27       6.435  -3.631  -5.450  1.00  0.00           O  
HETATM  947  C6E CCI B  27       7.031  -3.065  -4.293  1.00  0.00           C  
HETATM  948  N4E CCI B  27       4.869  -5.599  -6.526  1.00  0.00           N  
HETATM  949  C7E CCI B  27       4.788  -6.476  -7.716  1.00  0.00           C  
HETATM  950  C8E CCI B  27       5.190  -7.920  -7.384  1.00  0.00           C  
HETATM  951  OE  CCI B  27       2.827  -2.539  -7.181  1.00  0.00           O  
HETATM  952  H1D CCI B  27       1.602  -2.006  11.894  1.00  0.00           H  
HETATM  953  H2D CCI B  27      -0.243  -3.212  11.003  1.00  0.00           H  
HETATM  954  H3D CCI B  27      -0.112  -5.545  11.947  1.00  0.00           H  
HETATM  955  H4D CCI B  27      -0.275  -4.196  14.673  1.00  0.00           H  
HETATM  956  H5D CCI B  27       1.972  -5.317  12.964  1.00  0.00           H  
HETATM  957 H6D1 CCI B  27       2.261  -4.636  15.849  1.00  0.00           H  
HETATM  958 H6D2 CCI B  27       3.526  -5.009  14.624  1.00  0.00           H  
HETATM  959 H6D3 CCI B  27       2.323  -6.244  15.046  1.00  0.00           H  
HETATM  960 HOD2 CCI B  27      -1.528  -2.369  12.488  1.00  0.00           H  
HETATM  961 H7D1 CCI B  27      -3.568  -5.777  12.532  1.00  0.00           H  
HETATM  962 H7D2 CCI B  27      -2.448  -6.156  13.840  1.00  0.00           H  
HETATM  963 H7D3 CCI B  27      -2.103  -6.705  12.179  1.00  0.00           H  
HETATM  964 H8C1 CCI B  27       1.585  -5.522   8.865  1.00  0.00           H  
HETATM  965 H8C2 CCI B  27      -0.060  -5.143   9.438  1.00  0.00           H  
HETATM  966 H8C3 CCI B  27       1.298  -5.026  10.536  1.00  0.00           H  
HETATM  967 H9C1 CCI B  27       3.420  -3.943   5.929  1.00  0.00           H  
HETATM  968 H9C2 CCI B  27       1.919  -4.525   6.738  1.00  0.00           H  
HETATM  969 H9C3 CCI B  27       1.856  -3.740   5.132  1.00  0.00           H  
HETATM  970 H7C1 CCI B  27       7.280  -2.625   8.421  1.00  0.00           H  
HETATM  971 H7C2 CCI B  27       6.426  -3.989   7.644  1.00  0.00           H  
HETATM  972 H7C3 CCI B  27       6.845  -4.075   9.354  1.00  0.00           H  
HETATM  973  H1B CCI B  27       2.602   0.382   1.757  1.00  0.00           H  
HETATM  974 H2B1 CCI B  27       1.486  -2.336   2.331  1.00  0.00           H  
HETATM  975 H2B2 CCI B  27       0.578  -0.822   2.210  1.00  0.00           H  
HETATM  976  H3B CCI B  27       1.255  -1.386   4.567  1.00  0.00           H  
HETATM  977  H4B CCI B  27       3.369  -2.381   4.293  1.00  0.00           H  
HETATM  978  H5B CCI B  27       4.579   0.056   2.965  1.00  0.00           H  
HETATM  979 H6B1 CCI B  27       6.144  -1.964   2.269  1.00  0.00           H  
HETATM  980 H6B2 CCI B  27       5.368  -2.792   3.647  1.00  0.00           H  
HETATM  981 H6B3 CCI B  27       6.274  -1.288   3.902  1.00  0.00           H  
HETATM  982 HOB3 CCI B  27       0.974   0.813   3.690  1.00  0.00           H  
HETATM  983  H1A CCI B  27       0.322  -0.934  -4.001  1.00  0.00           H  
HETATM  984  H2A CCI B  27       3.233  -0.086  -4.305  1.00  0.00           H  
HETATM  985  H3A CCI B  27       1.963  -1.993  -2.296  1.00  0.00           H  
HETATM  986  H4A CCI B  27       3.288   0.758  -2.114  1.00  0.00           H  
HETATM  987  H5A CCI B  27       0.398  -0.184  -1.692  1.00  0.00           H  
HETATM  988 H6A1 CCI B  27       1.625   2.581  -1.361  1.00  0.00           H  
HETATM  989 H6A2 CCI B  27       0.890   1.578  -0.082  1.00  0.00           H  
HETATM  990 H6A3 CCI B  27      -0.111   2.206  -1.398  1.00  0.00           H  
HETATM  991 HOA3 CCI B  27       4.152  -1.956  -1.515  1.00  0.00           H  
HETATM  992  HAB CCI B  27       2.766   0.719   0.027  1.00  0.00           H  
HETATM  993 HAN1 CCI B  27      -1.085   0.106  -5.692  1.00  0.00           H  
HETATM  994 HAN2 CCI B  27      -0.450   1.716  -5.290  1.00  0.00           H  
HETATM  995  H1E CCI B  27       3.064  -0.671  -6.475  1.00  0.00           H  
HETATM  996 H2E1 CCI B  27       5.311  -1.554  -6.790  1.00  0.00           H  
HETATM  997 H2E2 CCI B  27       5.077  -1.238  -5.066  1.00  0.00           H  
HETATM  998  H3E CCI B  27       4.519  -3.627  -4.677  1.00  0.00           H  
HETATM  999  H4E CCI B  27       5.064  -3.835  -7.658  1.00  0.00           H  
HETATM 1000 H5E1 CCI B  27       2.486  -4.203  -6.034  1.00  0.00           H  
HETATM 1001 H5E2 CCI B  27       2.647  -4.473  -7.773  1.00  0.00           H  
HETATM 1002 H6E1 CCI B  27       6.477  -3.336  -3.395  1.00  0.00           H  
HETATM 1003 H6E2 CCI B  27       7.093  -1.980  -4.375  1.00  0.00           H  
HETATM 1004 H6E3 CCI B  27       8.046  -3.452  -4.204  1.00  0.00           H  
HETATM 1005 HNE2 CCI B  27       5.811  -5.613  -6.155  1.00  0.00           H  
HETATM 1006 H7E1 CCI B  27       5.452  -6.100  -8.499  1.00  0.00           H  
HETATM 1007 H7E2 CCI B  27       3.765  -6.491  -8.096  1.00  0.00           H  
HETATM 1008 H8E1 CCI B  27       6.228  -7.960  -7.044  1.00  0.00           H  
HETATM 1009 H8E2 CCI B  27       5.093  -8.539  -8.278  1.00  0.00           H  
HETATM 1010 H8E3 CCI B  27       4.538  -8.329  -6.611  1.00  0.00           H  
HETATM 1011 HNE1 CCI B  27       4.245  -5.957  -5.808  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'  DG A   1      -6.684  16.312   3.126  1.00  0.00           O  
ATOM      2  C5'  DG A   1      -7.456  16.691   4.240  1.00  0.00           C  
ATOM      3  C4'  DG A   1      -8.529  15.624   4.449  1.00  0.00           C  
ATOM      4  O4'  DG A   1      -9.192  15.381   3.221  1.00  0.00           O  
ATOM      5  C3'  DG A   1      -7.974  14.284   4.966  1.00  0.00           C  
ATOM      6  O3'  DG A   1      -8.757  13.943   6.099  1.00  0.00           O  
ATOM      7  C2'  DG A   1      -8.220  13.382   3.759  1.00  0.00           C  
ATOM      8  C1'  DG A   1      -9.489  14.003   3.188  1.00  0.00           C  
ATOM      9  N9   DG A   1      -9.849  13.587   1.815  1.00  0.00           N  
ATOM     10  C8   DG A   1      -9.042  13.434   0.718  1.00  0.00           C  
ATOM     11  N7   DG A   1      -9.680  13.327  -0.411  1.00  0.00           N  
ATOM     12  C5   DG A   1     -11.017  13.334  -0.028  1.00  0.00           C  
ATOM     13  C6   DG A   1     -12.201  13.218  -0.810  1.00  0.00           C  
ATOM     14  O6   DG A   1     -12.316  13.306  -2.030  1.00  0.00           O  
ATOM     15  N1   DG A   1     -13.332  12.998  -0.041  1.00  0.00           N  
ATOM     16  C2   DG A   1     -13.351  13.051   1.331  1.00  0.00           C  
ATOM     17  N2   DG A   1     -14.498  12.810   1.955  1.00  0.00           N  
ATOM     18  N3   DG A   1     -12.266  13.299   2.075  1.00  0.00           N  
ATOM     19  C4   DG A   1     -11.128  13.407   1.338  1.00  0.00           C  
ATOM     20  H5'  DG A   1      -7.934  17.646   4.027  1.00  0.00           H  
ATOM     21 H5''  DG A   1      -6.829  16.786   5.128  1.00  0.00           H  
ATOM     22  H4'  DG A   1      -9.297  15.978   5.138  1.00  0.00           H  
ATOM     23  H3'  DG A   1      -6.915  14.337   5.228  1.00  0.00           H  
ATOM     24  H2'  DG A   1      -7.390  13.504   3.062  1.00  0.00           H  
ATOM     25 H2''  DG A   1      -8.336  12.334   4.014  1.00  0.00           H  
ATOM     26  H1'  DG A   1     -10.298  13.812   3.893  1.00  0.00           H  
ATOM     27  H8   DG A   1      -7.969  13.403   0.773  1.00  0.00           H  
ATOM     28  H1   DG A   1     -14.178  12.764  -0.558  1.00  0.00           H  
ATOM     29  H21  DG A   1     -15.311  12.495   1.436  1.00  0.00           H  
ATOM     30  H22  DG A   1     -14.512  12.833   2.961  1.00  0.00           H  
ATOM     31 HO5'  DG A   1      -7.311  16.055   2.442  1.00  0.00           H  
ATOM     32  P    DC A   2      -8.535  12.616   6.990  1.00  0.00           P  
ATOM     33  OP1  DC A   2      -8.365  13.017   8.404  1.00  0.00           O  
ATOM     34  OP2  DC A   2      -7.524  11.752   6.338  1.00  0.00           O  
ATOM     35  O5'  DC A   2      -9.979  11.919   6.824  1.00  0.00           O  
ATOM     36  C5'  DC A   2     -11.148  12.553   7.314  1.00  0.00           C  
ATOM     37  C4'  DC A   2     -12.404  11.847   6.789  1.00  0.00           C  
ATOM     38  O4'  DC A   2     -12.365  11.849   5.373  1.00  0.00           O  
ATOM     39  C3'  DC A   2     -12.515  10.398   7.273  1.00  0.00           C  
ATOM     40  O3'  DC A   2     -13.816  10.178   7.799  1.00  0.00           O  
ATOM     41  C2'  DC A   2     -12.269   9.594   6.004  1.00  0.00           C  
ATOM     42  C1'  DC A   2     -12.665  10.558   4.889  1.00  0.00           C  
ATOM     43  N1   DC A   2     -11.877  10.326   3.650  1.00  0.00           N  
ATOM     44  C2   DC A   2     -12.530  10.017   2.461  1.00  0.00           C  
ATOM     45  O2   DC A   2     -13.727   9.742   2.437  1.00  0.00           O  
ATOM     46  N3   DC A   2     -11.826  10.015   1.294  1.00  0.00           N  
ATOM     47  C4   DC A   2     -10.507  10.239   1.300  1.00  0.00           C  
ATOM     48  N4   DC A   2      -9.860  10.325   0.145  1.00  0.00           N  
ATOM     49  C5   DC A   2      -9.795  10.493   2.513  1.00  0.00           C  
ATOM     50  C6   DC A   2     -10.524  10.536   3.652  1.00  0.00           C  
ATOM     51  H5'  DC A   2     -11.181  13.589   6.970  1.00  0.00           H  
ATOM     52 H5''  DC A   2     -11.147  12.542   8.406  1.00  0.00           H  
ATOM     53  H4'  DC A   2     -13.284  12.402   7.114  1.00  0.00           H  
ATOM     54  H3'  DC A   2     -11.746  10.187   8.017  1.00  0.00           H  
ATOM     55  H2'  DC A   2     -11.211   9.340   5.959  1.00  0.00           H  
ATOM     56 H2''  DC A   2     -12.874   8.693   5.960  1.00  0.00           H  
ATOM     57  H1'  DC A   2     -13.742  10.496   4.745  1.00  0.00           H  
ATOM     58  H41  DC A   2     -10.376  10.281  -0.727  1.00  0.00           H  
ATOM     59  H42  DC A   2      -8.883  10.561   0.115  1.00  0.00           H  
ATOM     60  H5   DC A   2      -8.734  10.686   2.555  1.00  0.00           H  
ATOM     61  H6   DC A   2     -10.030  10.756   4.588  1.00  0.00           H  
ATOM     62  P    DA A   3     -14.183   8.867   8.669  1.00  0.00           P  
ATOM     63  OP1  DA A   3     -15.419   9.152   9.435  1.00  0.00           O  
ATOM     64  OP2  DA A   3     -12.966   8.419   9.382  1.00  0.00           O  
ATOM     65  O5'  DA A   3     -14.537   7.764   7.547  1.00  0.00           O  
ATOM     66  C5'  DA A   3     -15.799   7.757   6.907  1.00  0.00           C  
ATOM     67  C4'  DA A   3     -15.837   6.704   5.796  1.00  0.00           C  
ATOM     68  O4'  DA A   3     -15.018   7.110   4.708  1.00  0.00           O  
ATOM     69  C3'  DA A   3     -15.358   5.314   6.250  1.00  0.00           C  
ATOM     70  O3'  DA A   3     -16.367   4.370   5.929  1.00  0.00           O  
ATOM     71  C2'  DA A   3     -14.065   5.160   5.446  1.00  0.00           C  
ATOM     72  C1'  DA A   3     -14.379   5.961   4.189  1.00  0.00           C  
ATOM     73  N9   DA A   3     -13.161   6.347   3.447  1.00  0.00           N  
ATOM     74  C8   DA A   3     -11.997   6.857   3.965  1.00  0.00           C  
ATOM     75  N7   DA A   3     -11.098   7.170   3.078  1.00  0.00           N  
ATOM     76  C5   DA A   3     -11.715   6.823   1.881  1.00  0.00           C  
ATOM     77  C6   DA A   3     -11.277   6.872   0.555  1.00  0.00           C  
ATOM     78  N6   DA A   3     -10.052   7.303   0.304  1.00  0.00           N  
ATOM     79  N1   DA A   3     -12.074   6.439  -0.442  1.00  0.00           N  
ATOM     80  C2   DA A   3     -13.261   5.949  -0.096  1.00  0.00           C  
ATOM     81  N3   DA A   3     -13.794   5.829   1.119  1.00  0.00           N  
ATOM     82  C4   DA A   3     -12.962   6.304   2.084  1.00  0.00           C  
ATOM     83  H5'  DA A   3     -16.006   8.736   6.474  1.00  0.00           H  
ATOM     84 H5''  DA A   3     -16.574   7.524   7.640  1.00  0.00           H  
ATOM     85  H4'  DA A   3     -16.866   6.630   5.431  1.00  0.00           H  
ATOM     86  H3'  DA A   3     -15.146   5.282   7.320  1.00  0.00           H  
ATOM     87  H2'  DA A   3     -13.277   5.645   6.023  1.00  0.00           H  
ATOM     88 H2''  DA A   3     -13.760   4.142   5.224  1.00  0.00           H  
ATOM     89  H1'  DA A   3     -15.063   5.401   3.552  1.00  0.00           H  
ATOM     90  H8   DA A   3     -11.831   6.992   5.021  1.00  0.00           H  
ATOM     91  H61  DA A   3      -9.726   7.408  -0.643  1.00  0.00           H  
ATOM     92  H62  DA A   3      -9.453   7.521   1.082  1.00  0.00           H  
ATOM     93  H2   DA A   3     -13.876   5.599  -0.909  1.00  0.00           H  
ATOM     94  P    DC A   4     -16.181   2.785   6.136  1.00  0.00           P  
ATOM     95  OP1  DC A   4     -17.504   2.174   6.418  1.00  0.00           O  
ATOM     96  OP2  DC A   4     -15.045   2.543   7.049  1.00  0.00           O  
ATOM     97  O5'  DC A   4     -15.751   2.346   4.654  1.00  0.00           O  
ATOM     98  C5'  DC A   4     -16.655   2.508   3.577  1.00  0.00           C  
ATOM     99  C4'  DC A   4     -16.053   1.957   2.289  1.00  0.00           C  
ATOM    100  O4'  DC A   4     -14.920   2.716   1.927  1.00  0.00           O  
ATOM    101  C3'  DC A   4     -15.622   0.492   2.443  1.00  0.00           C  
ATOM    102  O3'  DC A   4     -16.216  -0.255   1.404  1.00  0.00           O  
ATOM    103  C2'  DC A   4     -14.103   0.587   2.335  1.00  0.00           C  
ATOM    104  C1'  DC A   4     -13.914   1.836   1.476  1.00  0.00           C  
ATOM    105  N1   DC A   4     -12.601   2.500   1.679  1.00  0.00           N  
ATOM    106  C2   DC A   4     -11.815   2.851   0.577  1.00  0.00           C  
ATOM    107  O2   DC A   4     -12.115   2.522  -0.568  1.00  0.00           O  
ATOM    108  N3   DC A   4     -10.674   3.572   0.780  1.00  0.00           N  
ATOM    109  C4   DC A   4     -10.326   3.941   2.019  1.00  0.00           C  
ATOM    110  N4   DC A   4      -9.252   4.698   2.183  1.00  0.00           N  
ATOM    111  C5   DC A   4     -11.152   3.664   3.153  1.00  0.00           C  
ATOM    112  C6   DC A   4     -12.268   2.943   2.928  1.00  0.00           C  
ATOM    113  H5'  DC A   4     -16.889   3.564   3.434  1.00  0.00           H  
ATOM    114 H5''  DC A   4     -17.575   1.963   3.781  1.00  0.00           H  
ATOM    115  H4'  DC A   4     -16.792   2.059   1.495  1.00  0.00           H  
ATOM    116  H3'  DC A   4     -15.915   0.085   3.411  1.00  0.00           H  
ATOM    117  H2'  DC A   4     -13.706   0.713   3.339  1.00  0.00           H  
ATOM    118 H2''  DC A   4     -13.655  -0.289   1.885  1.00  0.00           H  
ATOM    119  H1'  DC A   4     -14.096   1.553   0.442  1.00  0.00           H  
ATOM    120  H41  DC A   4      -8.652   4.902   1.388  1.00  0.00           H  
ATOM    121  H42  DC A   4      -9.080   5.120   3.083  1.00  0.00           H  
ATOM    122  H5   DC A   4     -10.948   4.012   4.156  1.00  0.00           H  
ATOM    123  H6   DC A   4     -12.934   2.718   3.747  1.00  0.00           H  
ATOM    124  P    DC A   5     -15.996  -1.836   1.227  1.00  0.00           P  
ATOM    125  OP1  DC A   5     -17.262  -2.412   0.724  1.00  0.00           O  
ATOM    126  OP2  DC A   5     -15.381  -2.372   2.463  1.00  0.00           O  
ATOM    127  O5'  DC A   5     -14.901  -1.860   0.052  1.00  0.00           O  
ATOM    128  C5'  DC A   5     -15.216  -1.349  -1.231  1.00  0.00           C  
ATOM    129  C4'  DC A   5     -13.979  -1.346  -2.130  1.00  0.00           C  
ATOM    130  O4'  DC A   5     -13.001  -0.477  -1.587  1.00  0.00           O  
ATOM    131  C3'  DC A   5     -13.351  -2.734  -2.294  1.00  0.00           C  
ATOM    132  O3'  DC A   5     -13.359  -3.089  -3.665  1.00  0.00           O  
ATOM    133  C2'  DC A   5     -11.949  -2.538  -1.719  1.00  0.00           C  
ATOM    134  C1'  DC A   5     -11.723  -1.030  -1.817  1.00  0.00           C  
ATOM    135  N1   DC A   5     -10.813  -0.519  -0.758  1.00  0.00           N  
ATOM    136  C2   DC A   5      -9.669   0.207  -1.096  1.00  0.00           C  
ATOM    137  O2   DC A   5      -9.285   0.315  -2.258  1.00  0.00           O  
ATOM    138  N3   DC A   5      -8.936   0.789  -0.103  1.00  0.00           N  
ATOM    139  C4   DC A   5      -9.310   0.663   1.177  1.00  0.00           C  
ATOM    140  N4   DC A   5      -8.589   1.251   2.122  1.00  0.00           N  
ATOM    141  C5   DC A   5     -10.464  -0.090   1.553  1.00  0.00           C  
ATOM    142  C6   DC A   5     -11.175  -0.658   0.555  1.00  0.00           C  
ATOM    143  H5'  DC A   5     -15.567  -0.320  -1.146  1.00  0.00           H  
ATOM    144 H5''  DC A   5     -15.994  -1.957  -1.695  1.00  0.00           H  
ATOM    145  H4'  DC A   5     -14.265  -0.957  -3.104  1.00  0.00           H  
ATOM    146  H3'  DC A   5     -13.898  -3.477  -1.712  1.00  0.00           H  
ATOM    147  H2'  DC A   5     -11.962  -2.880  -0.684  1.00  0.00           H  
ATOM    148 H2''  DC A   5     -11.182  -3.071  -2.274  1.00  0.00           H  
ATOM    149  H1'  DC A   5     -11.386  -0.806  -2.829  1.00  0.00           H  
ATOM    150  H41  DC A   5      -7.783   1.803   1.850  1.00  0.00           H  
ATOM    151  H42  DC A   5      -8.823   1.141   3.094  1.00  0.00           H  
ATOM    152  H5   DC A   5     -10.777  -0.236   2.577  1.00  0.00           H  
ATOM    153  H6   DC A   5     -12.053  -1.240   0.785  1.00  0.00           H  
ATOM    154  P    DT A   6     -12.897  -4.547  -4.188  1.00  0.00           P  
ATOM    155  OP1  DT A   6     -13.493  -4.774  -5.521  1.00  0.00           O  
ATOM    156  OP2  DT A   6     -13.112  -5.528  -3.102  1.00  0.00           O  
ATOM    157  O5'  DT A   6     -11.315  -4.339  -4.375  1.00  0.00           O  
ATOM    158  C5'  DT A   6     -10.818  -3.484  -5.384  1.00  0.00           C  
ATOM    159  C4'  DT A   6      -9.321  -3.243  -5.193  1.00  0.00           C  
ATOM    160  O4'  DT A   6      -9.069  -2.547  -3.985  1.00  0.00           O  
ATOM    161  C3'  DT A   6      -8.473  -4.523  -5.187  1.00  0.00           C  
ATOM    162  O3'  DT A   6      -7.628  -4.523  -6.326  1.00  0.00           O  
ATOM    163  C2'  DT A   6      -7.708  -4.401  -3.873  1.00  0.00           C  
ATOM    164  C1'  DT A   6      -7.774  -2.909  -3.556  1.00  0.00           C  
ATOM    165  N1   DT A   6      -7.612  -2.606  -2.110  1.00  0.00           N  
ATOM    166  C2   DT A   6      -6.595  -1.744  -1.708  1.00  0.00           C  
ATOM    167  O2   DT A   6      -5.779  -1.248  -2.478  1.00  0.00           O  
ATOM    168  N3   DT A   6      -6.528  -1.471  -0.357  1.00  0.00           N  
ATOM    169  C4   DT A   6      -7.374  -1.945   0.618  1.00  0.00           C  
ATOM    170  O4   DT A   6      -7.240  -1.572   1.782  1.00  0.00           O  
ATOM    171  C5   DT A   6      -8.388  -2.861   0.130  1.00  0.00           C  
ATOM    172  C7   DT A   6      -9.320  -3.534   1.121  1.00  0.00           C  
ATOM    173  C6   DT A   6      -8.476  -3.148  -1.192  1.00  0.00           C  
ATOM    174  H5'  DT A   6     -11.327  -2.518  -5.343  1.00  0.00           H  
ATOM    175 H5''  DT A   6     -10.992  -3.930  -6.363  1.00  0.00           H  
ATOM    176  H4'  DT A   6      -8.988  -2.600  -6.006  1.00  0.00           H  
ATOM    177  H3'  DT A   6      -9.104  -5.414  -5.169  1.00  0.00           H  
ATOM    178  H2'  DT A   6      -8.243  -4.981  -3.127  1.00  0.00           H  
ATOM    179 H2''  DT A   6      -6.680  -4.740  -3.940  1.00  0.00           H  
ATOM    180  H1'  DT A   6      -7.033  -2.411  -4.181  1.00  0.00           H  
ATOM    181  H3   DT A   6      -5.805  -0.826  -0.054  1.00  0.00           H  
ATOM    182  H71  DT A   6      -9.595  -2.835   1.912  1.00  0.00           H  
ATOM    183  H72  DT A   6     -10.227  -3.893   0.639  1.00  0.00           H  
ATOM    184  H73  DT A   6      -8.795  -4.377   1.573  1.00  0.00           H  
ATOM    185  H6   DT A   6      -9.240  -3.820  -1.552  1.00  0.00           H  
ATOM    186  P    DT A   7      -6.636  -5.750  -6.673  1.00  0.00           P  
ATOM    187  OP1  DT A   7      -6.424  -5.773  -8.137  1.00  0.00           O  
ATOM    188  OP2  DT A   7      -7.112  -6.962  -5.973  1.00  0.00           O  
ATOM    189  O5'  DT A   7      -5.262  -5.271  -5.981  1.00  0.00           O  
ATOM    190  C5'  DT A   7      -4.571  -4.137  -6.467  1.00  0.00           C  
ATOM    191  C4'  DT A   7      -3.390  -3.794  -5.562  1.00  0.00           C  
ATOM    192  O4'  DT A   7      -3.875  -3.476  -4.270  1.00  0.00           O  
ATOM    193  C3'  DT A   7      -2.392  -4.954  -5.420  1.00  0.00           C  
ATOM    194  O3'  DT A   7      -1.094  -4.493  -5.764  1.00  0.00           O  
ATOM    195  C2'  DT A   7      -2.521  -5.310  -3.943  1.00  0.00           C  
ATOM    196  C1'  DT A   7      -2.957  -3.980  -3.328  1.00  0.00           C  
ATOM    197  N1   DT A   7      -3.625  -4.120  -2.008  1.00  0.00           N  
ATOM    198  C2   DT A   7      -3.159  -3.363  -0.936  1.00  0.00           C  
ATOM    199  O2   DT A   7      -2.172  -2.634  -0.988  1.00  0.00           O  
ATOM    200  N3   DT A   7      -3.869  -3.484   0.239  1.00  0.00           N  
ATOM    201  C4   DT A   7      -4.976  -4.270   0.456  1.00  0.00           C  
ATOM    202  O4   DT A   7      -5.558  -4.223   1.536  1.00  0.00           O  
ATOM    203  C5   DT A   7      -5.368  -5.075  -0.687  1.00  0.00           C  
ATOM    204  C7   DT A   7      -6.496  -6.083  -0.555  1.00  0.00           C  
ATOM    205  C6   DT A   7      -4.702  -4.960  -1.863  1.00  0.00           C  
ATOM    206  H5'  DT A   7      -5.236  -3.277  -6.469  1.00  0.00           H  
ATOM    207 H5''  DT A   7      -4.213  -4.321  -7.480  1.00  0.00           H  
ATOM    208  H4'  DT A   7      -2.877  -2.917  -5.964  1.00  0.00           H  
ATOM    209  H3'  DT A   7      -2.690  -5.800  -6.041  1.00  0.00           H  
ATOM    210  H2'  DT A   7      -3.290  -6.076  -3.855  1.00  0.00           H  
ATOM    211 H2''  DT A   7      -1.598  -5.675  -3.508  1.00  0.00           H  
ATOM    212  H1'  DT A   7      -2.081  -3.331  -3.298  1.00  0.00           H  
ATOM    213  H3   DT A   7      -3.538  -2.952   1.035  1.00  0.00           H  
ATOM    214  H71  DT A   7      -6.691  -6.288   0.498  1.00  0.00           H  
ATOM    215  H72  DT A   7      -7.404  -5.689  -1.005  1.00  0.00           H  
ATOM    216  H73  DT A   7      -6.230  -7.017  -1.044  1.00  0.00           H  
ATOM    217  H6   DT A   7      -5.029  -5.527  -2.721  1.00  0.00           H  
ATOM    218  P    DC A   8       0.175  -5.482  -5.855  1.00  0.00           P  
ATOM    219  OP1  DC A   8       1.032  -5.004  -6.967  1.00  0.00           O  
ATOM    220  OP2  DC A   8      -0.313  -6.878  -5.859  1.00  0.00           O  
ATOM    221  O5'  DC A   8       0.947  -5.224  -4.465  1.00  0.00           O  
ATOM    222  C5'  DC A   8       1.640  -4.012  -4.223  1.00  0.00           C  
ATOM    223  C4'  DC A   8       2.210  -3.992  -2.801  1.00  0.00           C  
ATOM    224  O4'  DC A   8       1.145  -4.034  -1.872  1.00  0.00           O  
ATOM    225  C3'  DC A   8       3.149  -5.168  -2.510  1.00  0.00           C  
ATOM    226  O3'  DC A   8       4.388  -4.655  -2.054  1.00  0.00           O  
ATOM    227  C2'  DC A   8       2.381  -5.938  -1.441  1.00  0.00           C  
ATOM    228  C1'  DC A   8       1.530  -4.848  -0.785  1.00  0.00           C  
ATOM    229  N1   DC A   8       0.295  -5.370  -0.141  1.00  0.00           N  
ATOM    230  C2   DC A   8      -0.009  -5.029   1.175  1.00  0.00           C  
ATOM    231  O2   DC A   8       0.772  -4.383   1.868  1.00  0.00           O  
ATOM    232  N3   DC A   8      -1.193  -5.443   1.715  1.00  0.00           N  
ATOM    233  C4   DC A   8      -2.051  -6.163   0.984  1.00  0.00           C  
ATOM    234  N4   DC A   8      -3.186  -6.576   1.527  1.00  0.00           N  
ATOM    235  C5   DC A   8      -1.780  -6.498  -0.378  1.00  0.00           C  
ATOM    236  C6   DC A   8      -0.603  -6.078  -0.887  1.00  0.00           C  
ATOM    237  H5'  DC A   8       0.960  -3.169  -4.342  1.00  0.00           H  
ATOM    238 H5''  DC A   8       2.465  -3.908  -4.925  1.00  0.00           H  
ATOM    239  H4'  DC A   8       2.754  -3.063  -2.642  1.00  0.00           H  
ATOM    240  H3'  DC A   8       3.300  -5.785  -3.397  1.00  0.00           H  
ATOM    241  H2'  DC A   8       1.774  -6.686  -1.946  1.00  0.00           H  
ATOM    242 H2''  DC A   8       3.029  -6.429  -0.725  1.00  0.00           H  
ATOM    243  H1'  DC A   8       2.169  -4.277  -0.111  1.00  0.00           H  
ATOM    244  H41  DC A   8      -3.368  -6.382   2.508  1.00  0.00           H  
ATOM    245  H42  DC A   8      -3.841  -7.119   0.993  1.00  0.00           H  
ATOM    246  H5   DC A   8      -2.458  -7.061  -1.001  1.00  0.00           H  
ATOM    247  H6   DC A   8      -0.359  -6.305  -1.910  1.00  0.00           H  
ATOM    248  P    DC A   9       5.641  -5.600  -1.666  1.00  0.00           P  
ATOM    249  OP1  DC A   9       6.884  -4.905  -2.063  1.00  0.00           O  
ATOM    250  OP2  DC A   9       5.374  -6.970  -2.157  1.00  0.00           O  
ATOM    251  O5'  DC A   9       5.552  -5.609  -0.058  1.00  0.00           O  
ATOM    252  C5'  DC A   9       5.849  -4.439   0.678  1.00  0.00           C  
ATOM    253  C4'  DC A   9       5.563  -4.634   2.169  1.00  0.00           C  
ATOM    254  O4'  DC A   9       4.200  -4.972   2.332  1.00  0.00           O  
ATOM    255  C3'  DC A   9       6.419  -5.737   2.806  1.00  0.00           C  
ATOM    256  O3'  DC A   9       7.173  -5.172   3.867  1.00  0.00           O  
ATOM    257  C2'  DC A   9       5.371  -6.749   3.268  1.00  0.00           C  
ATOM    258  C1'  DC A   9       4.085  -5.926   3.366  1.00  0.00           C  
ATOM    259  N1   DC A   9       2.871  -6.741   3.098  1.00  0.00           N  
ATOM    260  C2   DC A   9       1.831  -6.786   4.026  1.00  0.00           C  
ATOM    261  O2   DC A   9       1.925  -6.274   5.139  1.00  0.00           O  
ATOM    262  N3   DC A   9       0.684  -7.447   3.700  1.00  0.00           N  
ATOM    263  C4   DC A   9       0.565  -8.056   2.515  1.00  0.00           C  
ATOM    264  N4   DC A   9      -0.566  -8.685   2.228  1.00  0.00           N  
ATOM    265  C5   DC A   9       1.617  -8.035   1.549  1.00  0.00           C  
ATOM    266  C6   DC A   9       2.742  -7.365   1.888  1.00  0.00           C  
ATOM    267  H5'  DC A   9       5.232  -3.616   0.317  1.00  0.00           H  
ATOM    268 H5''  DC A   9       6.901  -4.183   0.548  1.00  0.00           H  
ATOM    269  H4'  DC A   9       5.750  -3.693   2.687  1.00  0.00           H  
ATOM    270  H3'  DC A   9       7.090  -6.185   2.071  1.00  0.00           H  
ATOM    271  H2'  DC A   9       5.309  -7.521   2.504  1.00  0.00           H  
ATOM    272 H2''  DC A   9       5.602  -7.208   4.224  1.00  0.00           H  
ATOM    273  H1'  DC A   9       4.071  -5.423   4.332  1.00  0.00           H  
ATOM    274  H41  DC A   9      -1.331  -8.636   2.893  1.00  0.00           H  
ATOM    275  H42  DC A   9      -0.675  -9.181   1.361  1.00  0.00           H  
ATOM    276  H5   DC A   9       1.559  -8.519   0.586  1.00  0.00           H  
ATOM    277  H6   DC A   9       3.570  -7.308   1.195  1.00  0.00           H  
ATOM    278  P    DT A  10       8.250  -6.024   4.718  1.00  0.00           P  
ATOM    279  OP1  DT A  10       9.239  -5.086   5.291  1.00  0.00           O  
ATOM    280  OP2  DT A  10       8.702  -7.172   3.901  1.00  0.00           O  
ATOM    281  O5'  DT A  10       7.334  -6.583   5.914  1.00  0.00           O  
ATOM    282  C5'  DT A  10       6.767  -5.691   6.855  1.00  0.00           C  
ATOM    283  C4'  DT A  10       5.722  -6.406   7.710  1.00  0.00           C  
ATOM    284  O4'  DT A  10       4.656  -6.889   6.908  1.00  0.00           O  
ATOM    285  C3'  DT A  10       6.272  -7.586   8.525  1.00  0.00           C  
ATOM    286  O3'  DT A  10       6.093  -7.323   9.907  1.00  0.00           O  
ATOM    287  C2'  DT A  10       5.412  -8.747   8.026  1.00  0.00           C  
ATOM    288  C1'  DT A  10       4.148  -8.044   7.539  1.00  0.00           C  
ATOM    289  N1   DT A  10       3.355  -8.858   6.582  1.00  0.00           N  
ATOM    290  C2   DT A  10       2.006  -9.096   6.844  1.00  0.00           C  
ATOM    291  O2   DT A  10       1.446  -8.733   7.873  1.00  0.00           O  
ATOM    292  N3   DT A  10       1.302  -9.779   5.872  1.00  0.00           N  
ATOM    293  C4   DT A  10       1.817 -10.270   4.692  1.00  0.00           C  
ATOM    294  O4   DT A  10       1.084 -10.830   3.884  1.00  0.00           O  
ATOM    295  C5   DT A  10       3.231 -10.013   4.499  1.00  0.00           C  
ATOM    296  C7   DT A  10       3.920 -10.530   3.250  1.00  0.00           C  
ATOM    297  C6   DT A  10       3.936  -9.330   5.432  1.00  0.00           C  
ATOM    298  H5'  DT A  10       6.271  -4.866   6.342  1.00  0.00           H  
ATOM    299 H5''  DT A  10       7.547  -5.282   7.498  1.00  0.00           H  
ATOM    300  H4'  DT A  10       5.305  -5.668   8.392  1.00  0.00           H  
ATOM    301  H3'  DT A  10       7.328  -7.760   8.302  1.00  0.00           H  
ATOM    302  H2'  DT A  10       5.947  -9.224   7.205  1.00  0.00           H  
ATOM    303 H2''  DT A  10       5.188  -9.488   8.785  1.00  0.00           H  
ATOM    304  H1'  DT A  10       3.573  -7.739   8.415  1.00  0.00           H  
ATOM    305  H3   DT A  10       0.315  -9.937   6.059  1.00  0.00           H  
ATOM    306  H71  DT A  10       3.237 -10.469   2.403  1.00  0.00           H  
ATOM    307  H72  DT A  10       4.821  -9.961   3.021  1.00  0.00           H  
ATOM    308  H73  DT A  10       4.184 -11.578   3.405  1.00  0.00           H  
ATOM    309  H6   DT A  10       4.988  -9.144   5.284  1.00  0.00           H  
ATOM    310  P    DG A  11       6.616  -8.327  11.058  1.00  0.00           P  
ATOM    311  OP1  DG A  11       6.935  -7.530  12.262  1.00  0.00           O  
ATOM    312  OP2  DG A  11       7.637  -9.227  10.477  1.00  0.00           O  
ATOM    313  O5'  DG A  11       5.294  -9.196  11.368  1.00  0.00           O  
ATOM    314  C5'  DG A  11       4.191  -8.615  12.037  1.00  0.00           C  
ATOM    315  C4'  DG A  11       3.026  -9.600  12.140  1.00  0.00           C  
ATOM    316  O4'  DG A  11       2.527  -9.894  10.844  1.00  0.00           O  
ATOM    317  C3'  DG A  11       3.418 -10.931  12.801  1.00  0.00           C  
ATOM    318  O3'  DG A  11       2.449 -11.231  13.790  1.00  0.00           O  
ATOM    319  C2'  DG A  11       3.369 -11.885  11.613  1.00  0.00           C  
ATOM    320  C1'  DG A  11       2.235 -11.274  10.803  1.00  0.00           C  
ATOM    321  N9   DG A  11       2.227 -11.767   9.409  1.00  0.00           N  
ATOM    322  C8   DG A  11       3.268 -11.815   8.524  1.00  0.00           C  
ATOM    323  N7   DG A  11       2.948 -12.266   7.342  1.00  0.00           N  
ATOM    324  C5   DG A  11       1.591 -12.574   7.464  1.00  0.00           C  
ATOM    325  C6   DG A  11       0.672 -13.143   6.530  1.00  0.00           C  
ATOM    326  O6   DG A  11       0.852 -13.404   5.344  1.00  0.00           O  
ATOM    327  N1   DG A  11      -0.564 -13.420   7.097  1.00  0.00           N  
ATOM    328  C2   DG A  11      -0.898 -13.146   8.400  1.00  0.00           C  
ATOM    329  N2   DG A  11      -2.098 -13.495   8.843  1.00  0.00           N  
ATOM    330  N3   DG A  11      -0.062 -12.575   9.269  1.00  0.00           N  
ATOM    331  C4   DG A  11       1.160 -12.313   8.741  1.00  0.00           C  
ATOM    332  H5'  DG A  11       3.847  -7.740  11.486  1.00  0.00           H  
ATOM    333 H5''  DG A  11       4.486  -8.313  13.044  1.00  0.00           H  
ATOM    334  H4'  DG A  11       2.230  -9.123  12.715  1.00  0.00           H  
ATOM    335  H3'  DG A  11       4.422 -10.892  13.225  1.00  0.00           H  
ATOM    336  H2'  DG A  11       4.307 -11.807  11.061  1.00  0.00           H  
ATOM    337 H2''  DG A  11       3.188 -12.917  11.886  1.00  0.00           H  
ATOM    338  H1'  DG A  11       1.280 -11.460  11.299  1.00  0.00           H  
ATOM    339  H8   DG A  11       4.263 -11.510   8.808  1.00  0.00           H  
ATOM    340  H1   DG A  11      -1.255 -13.801   6.454  1.00  0.00           H  
ATOM    341  H21  DG A  11      -2.763 -13.971   8.248  1.00  0.00           H  
ATOM    342  H22  DG A  11      -2.342 -13.249   9.789  1.00  0.00           H  
ATOM    343  P    DC A  12       2.538 -12.533  14.740  1.00  0.00           P  
ATOM    344  OP1  DC A  12       2.153 -12.137  16.112  1.00  0.00           O  
ATOM    345  OP2  DC A  12       3.833 -13.207  14.505  1.00  0.00           O  
ATOM    346  O5'  DC A  12       1.372 -13.475  14.136  1.00  0.00           O  
ATOM    347  C5'  DC A  12       0.003 -13.142  14.301  1.00  0.00           C  
ATOM    348  C4'  DC A  12      -0.888 -14.161  13.584  1.00  0.00           C  
ATOM    349  O4'  DC A  12      -0.561 -14.166  12.211  1.00  0.00           O  
ATOM    350  C3'  DC A  12      -0.702 -15.591  14.111  1.00  0.00           C  
ATOM    351  O3'  DC A  12      -1.920 -16.101  14.610  1.00  0.00           O  
ATOM    352  C2'  DC A  12      -0.267 -16.396  12.894  1.00  0.00           C  
ATOM    353  C1'  DC A  12      -0.624 -15.488  11.717  1.00  0.00           C  
ATOM    354  N1   DC A  12       0.376 -15.615  10.628  1.00  0.00           N  
ATOM    355  C2   DC A  12      -0.001 -16.154   9.404  1.00  0.00           C  
ATOM    356  O2   DC A  12      -1.117 -16.637   9.230  1.00  0.00           O  
ATOM    357  N3   DC A  12       0.895 -16.146   8.375  1.00  0.00           N  
ATOM    358  C4   DC A  12       2.125 -15.654   8.556  1.00  0.00           C  
ATOM    359  N4   DC A  12       2.938 -15.591   7.509  1.00  0.00           N  
ATOM    360  C5   DC A  12       2.558 -15.152   9.822  1.00  0.00           C  
ATOM    361  C6   DC A  12       1.648 -15.151  10.822  1.00  0.00           C  
ATOM    362  H5'  DC A  12      -0.188 -12.153  13.882  1.00  0.00           H  
ATOM    363 H5''  DC A  12      -0.251 -13.135  15.362  1.00  0.00           H  
ATOM    364  H4'  DC A  12      -1.933 -13.865  13.696  1.00  0.00           H  
ATOM    365  H3'  DC A  12       0.075 -15.638  14.874  1.00  0.00           H  
ATOM    366 HO3'  DC A  12      -1.758 -16.970  14.985  1.00  0.00           H  
ATOM    367  H2'  DC A  12       0.810 -16.555  12.955  1.00  0.00           H  
ATOM    368 H2''  DC A  12      -0.774 -17.360  12.818  1.00  0.00           H  
ATOM    369  H1'  DC A  12      -1.650 -15.685  11.404  1.00  0.00           H  
ATOM    370  H41  DC A  12       2.595 -15.887   6.602  1.00  0.00           H  
ATOM    371  H42  DC A  12       3.816 -15.100   7.573  1.00  0.00           H  
ATOM    372  H5   DC A  12       3.552 -14.772  10.008  1.00  0.00           H  
ATOM    373  H6   DC A  12       1.915 -14.784  11.804  1.00  0.00           H  
TER     374       DC A  12                                                      
ATOM    375  O5'  DG B  13      -2.587 -19.283  -1.655  1.00  0.00           O  
ATOM    376  C5'  DG B  13      -3.576 -19.992  -0.947  1.00  0.00           C  
ATOM    377  C4'  DG B  13      -3.947 -19.169   0.285  1.00  0.00           C  
ATOM    378  O4'  DG B  13      -2.776 -18.820   0.993  1.00  0.00           O  
ATOM    379  C3'  DG B  13      -4.729 -17.882  -0.025  1.00  0.00           C  
ATOM    380  O3'  DG B  13      -5.966 -17.991   0.662  1.00  0.00           O  
ATOM    381  C2'  DG B  13      -3.793 -16.819   0.547  1.00  0.00           C  
ATOM    382  C1'  DG B  13      -3.076 -17.607   1.639  1.00  0.00           C  
ATOM    383  N9   DG B  13      -1.852 -17.005   2.217  1.00  0.00           N  
ATOM    384  C8   DG B  13      -0.797 -16.403   1.580  1.00  0.00           C  
ATOM    385  N7   DG B  13       0.231 -16.165   2.346  1.00  0.00           N  
ATOM    386  C5   DG B  13      -0.192 -16.590   3.600  1.00  0.00           C  
ATOM    387  C6   DG B  13       0.467 -16.538   4.862  1.00  0.00           C  
ATOM    388  O6   DG B  13       1.643 -16.267   5.091  1.00  0.00           O  
ATOM    389  N1   DG B  13      -0.371 -16.850   5.920  1.00  0.00           N  
ATOM    390  C2   DG B  13      -1.668 -17.281   5.773  1.00  0.00           C  
ATOM    391  N2   DG B  13      -2.375 -17.542   6.866  1.00  0.00           N  
ATOM    392  N3   DG B  13      -2.270 -17.424   4.587  1.00  0.00           N  
ATOM    393  C4   DG B  13      -1.486 -17.044   3.543  1.00  0.00           C  
ATOM    394  H5'  DG B  13      -3.161 -20.950  -0.627  1.00  0.00           H  
ATOM    395 H5''  DG B  13      -4.449 -20.164  -1.578  1.00  0.00           H  
ATOM    396  H4'  DG B  13      -4.526 -19.760   0.995  1.00  0.00           H  
ATOM    397  H3'  DG B  13      -4.888 -17.740  -1.095  1.00  0.00           H  
ATOM    398  H2'  DG B  13      -3.088 -16.521  -0.229  1.00  0.00           H  
ATOM    399 H2''  DG B  13      -4.320 -15.951   0.920  1.00  0.00           H  
ATOM    400  H1'  DG B  13      -3.815 -17.832   2.407  1.00  0.00           H  
ATOM    401  H8   DG B  13      -0.802 -16.132   0.540  1.00  0.00           H  
ATOM    402  H1   DG B  13       0.032 -16.711   6.847  1.00  0.00           H  
ATOM    403  H21  DG B  13      -1.995 -17.348   7.787  1.00  0.00           H  
ATOM    404  H22  DG B  13      -3.333 -17.835   6.762  1.00  0.00           H  
ATOM    405 HO5'  DG B  13      -1.945 -18.992  -1.001  1.00  0.00           H  
ATOM    406  P    DC B  14      -7.136 -16.877   0.619  1.00  0.00           P  
ATOM    407  OP1  DC B  14      -8.391 -17.537   0.191  1.00  0.00           O  
ATOM    408  OP2  DC B  14      -6.641 -15.683  -0.100  1.00  0.00           O  
ATOM    409  O5'  DC B  14      -7.254 -16.517   2.185  1.00  0.00           O  
ATOM    410  C5'  DC B  14      -7.710 -17.480   3.119  1.00  0.00           C  
ATOM    411  C4'  DC B  14      -7.433 -17.022   4.555  1.00  0.00           C  
ATOM    412  O4'  DC B  14      -6.048 -16.759   4.679  1.00  0.00           O  
ATOM    413  C3'  DC B  14      -8.200 -15.753   4.949  1.00  0.00           C  
ATOM    414  O3'  DC B  14      -8.826 -15.958   6.206  1.00  0.00           O  
ATOM    415  C2'  DC B  14      -7.107 -14.695   5.017  1.00  0.00           C  
ATOM    416  C1'  DC B  14      -5.859 -15.517   5.326  1.00  0.00           C  
ATOM    417  N1   DC B  14      -4.636 -14.880   4.772  1.00  0.00           N  
ATOM    418  C2   DC B  14      -3.591 -14.541   5.620  1.00  0.00           C  
ATOM    419  O2   DC B  14      -3.702 -14.629   6.839  1.00  0.00           O  
ATOM    420  N3   DC B  14      -2.413 -14.104   5.087  1.00  0.00           N  
ATOM    421  C4   DC B  14      -2.287 -13.958   3.765  1.00  0.00           C  
ATOM    422  N4   DC B  14      -1.102 -13.624   3.269  1.00  0.00           N  
ATOM    423  C5   DC B  14      -3.358 -14.266   2.869  1.00  0.00           C  
ATOM    424  C6   DC B  14      -4.504 -14.723   3.421  1.00  0.00           C  
ATOM    425  H5'  DC B  14      -7.184 -18.422   2.965  1.00  0.00           H  
ATOM    426 H5''  DC B  14      -8.778 -17.654   2.982  1.00  0.00           H  
ATOM    427  H4'  DC B  14      -7.701 -17.828   5.236  1.00  0.00           H  
ATOM    428  H3'  DC B  14      -8.923 -15.493   4.176  1.00  0.00           H  
ATOM    429  H2'  DC B  14      -7.046 -14.205   4.048  1.00  0.00           H  
ATOM    430 H2''  DC B  14      -7.282 -13.953   5.791  1.00  0.00           H  
ATOM    431  H1'  DC B  14      -5.817 -15.705   6.398  1.00  0.00           H  
ATOM    432  H41  DC B  14      -0.305 -13.576   3.890  1.00  0.00           H  
ATOM    433  H42  DC B  14      -0.940 -13.605   2.277  1.00  0.00           H  
ATOM    434  H5   DC B  14      -3.279 -14.189   1.798  1.00  0.00           H  
ATOM    435  H6   DC B  14      -5.342 -14.980   2.789  1.00  0.00           H  
ATOM    436  P    DA B  15      -9.887 -14.909   6.830  1.00  0.00           P  
ATOM    437  OP1  DA B  15     -10.702 -15.626   7.835  1.00  0.00           O  
ATOM    438  OP2  DA B  15     -10.552 -14.195   5.719  1.00  0.00           O  
ATOM    439  O5'  DA B  15      -8.949 -13.853   7.611  1.00  0.00           O  
ATOM    440  C5'  DA B  15      -8.360 -14.172   8.860  1.00  0.00           C  
ATOM    441  C4'  DA B  15      -7.465 -13.026   9.351  1.00  0.00           C  
ATOM    442  O4'  DA B  15      -6.329 -12.897   8.515  1.00  0.00           O  
ATOM    443  C3'  DA B  15      -8.181 -11.666   9.367  1.00  0.00           C  
ATOM    444  O3'  DA B  15      -8.101 -11.119  10.674  1.00  0.00           O  
ATOM    445  C2'  DA B  15      -7.391 -10.858   8.340  1.00  0.00           C  
ATOM    446  C1'  DA B  15      -6.022 -11.522   8.404  1.00  0.00           C  
ATOM    447  N9   DA B  15      -5.227 -11.306   7.179  1.00  0.00           N  
ATOM    448  C8   DA B  15      -5.586 -11.576   5.885  1.00  0.00           C  
ATOM    449  N7   DA B  15      -4.611 -11.502   5.020  1.00  0.00           N  
ATOM    450  C5   DA B  15      -3.537 -11.092   5.805  1.00  0.00           C  
ATOM    451  C6   DA B  15      -2.202 -10.786   5.508  1.00  0.00           C  
ATOM    452  N6   DA B  15      -1.728 -10.863   4.269  1.00  0.00           N  
ATOM    453  N1   DA B  15      -1.394 -10.344   6.485  1.00  0.00           N  
ATOM    454  C2   DA B  15      -1.890 -10.223   7.713  1.00  0.00           C  
ATOM    455  N3   DA B  15      -3.119 -10.496   8.133  1.00  0.00           N  
ATOM    456  C4   DA B  15      -3.907 -10.933   7.115  1.00  0.00           C  
ATOM    457  H5'  DA B  15      -7.756 -15.077   8.769  1.00  0.00           H  
ATOM    458 H5''  DA B  15      -9.144 -14.344   9.599  1.00  0.00           H  
ATOM    459  H4'  DA B  15      -7.111 -13.265  10.356  1.00  0.00           H  
ATOM    460  H3'  DA B  15      -9.221 -11.758   9.048  1.00  0.00           H  
ATOM    461  H2'  DA B  15      -7.844 -11.013   7.358  1.00  0.00           H  
ATOM    462 H2''  DA B  15      -7.344  -9.798   8.571  1.00  0.00           H  
ATOM    463  H1'  DA B  15      -5.495 -11.176   9.295  1.00  0.00           H  
ATOM    464  H8   DA B  15      -6.596 -11.854   5.621  1.00  0.00           H  
ATOM    465  H61  DA B  15      -0.746 -10.729   4.074  1.00  0.00           H  
ATOM    466  H62  DA B  15      -2.371 -11.149   3.546  1.00  0.00           H  
ATOM    467  H2   DA B  15      -1.202  -9.864   8.462  1.00  0.00           H  
ATOM    468  P    DG B  16      -8.859  -9.754  11.095  1.00  0.00           P  
ATOM    469  OP1  DG B  16      -9.204  -9.843  12.531  1.00  0.00           O  
ATOM    470  OP2  DG B  16      -9.916  -9.473  10.097  1.00  0.00           O  
ATOM    471  O5'  DG B  16      -7.700  -8.648  10.919  1.00  0.00           O  
ATOM    472  C5'  DG B  16      -6.683  -8.498  11.891  1.00  0.00           C  
ATOM    473  C4'  DG B  16      -5.673  -7.434  11.456  1.00  0.00           C  
ATOM    474  O4'  DG B  16      -4.988  -7.881  10.300  1.00  0.00           O  
ATOM    475  C3'  DG B  16      -6.324  -6.080  11.125  1.00  0.00           C  
ATOM    476  O3'  DG B  16      -5.693  -5.056  11.876  1.00  0.00           O  
ATOM    477  C2'  DG B  16      -6.050  -5.949   9.630  1.00  0.00           C  
ATOM    478  C1'  DG B  16      -4.765  -6.757   9.476  1.00  0.00           C  
ATOM    479  N9   DG B  16      -4.539  -7.181   8.079  1.00  0.00           N  
ATOM    480  C8   DG B  16      -5.417  -7.808   7.239  1.00  0.00           C  
ATOM    481  N7   DG B  16      -4.926  -8.108   6.072  1.00  0.00           N  
ATOM    482  C5   DG B  16      -3.619  -7.635   6.138  1.00  0.00           C  
ATOM    483  C6   DG B  16      -2.585  -7.651   5.159  1.00  0.00           C  
ATOM    484  O6   DG B  16      -2.655  -8.046   3.998  1.00  0.00           O  
ATOM    485  N1   DG B  16      -1.385  -7.146   5.634  1.00  0.00           N  
ATOM    486  C2   DG B  16      -1.216  -6.607   6.886  1.00  0.00           C  
ATOM    487  N2   DG B  16      -0.042  -6.066   7.187  1.00  0.00           N  
ATOM    488  N3   DG B  16      -2.196  -6.532   7.792  1.00  0.00           N  
ATOM    489  C4   DG B  16      -3.369  -7.074   7.366  1.00  0.00           C  
ATOM    490  H5'  DG B  16      -6.162  -9.446  12.037  1.00  0.00           H  
ATOM    491 H5''  DG B  16      -7.126  -8.188  12.840  1.00  0.00           H  
ATOM    492  H4'  DG B  16      -4.944  -7.297  12.254  1.00  0.00           H  
ATOM    493  H3'  DG B  16      -7.396  -6.094  11.311  1.00  0.00           H  
ATOM    494  H2'  DG B  16      -6.872  -6.423   9.096  1.00  0.00           H  
ATOM    495 H2''  DG B  16      -5.932  -4.925   9.290  1.00  0.00           H  
ATOM    496  H1'  DG B  16      -3.923  -6.178   9.862  1.00  0.00           H  
ATOM    497  H8   DG B  16      -6.430  -8.042   7.533  1.00  0.00           H  
ATOM    498  H1   DG B  16      -0.603  -7.179   4.979  1.00  0.00           H  
ATOM    499  H21  DG B  16       0.733  -6.092   6.535  1.00  0.00           H  
ATOM    500  H22  DG B  16       0.070  -5.663   8.103  1.00  0.00           H  
ATOM    501  P    DG B  17      -6.238  -3.533  11.898  1.00  0.00           P  
ATOM    502  OP1  DG B  17      -6.363  -3.109  13.310  1.00  0.00           O  
ATOM    503  OP2  DG B  17      -7.400  -3.428  10.991  1.00  0.00           O  
ATOM    504  O5'  DG B  17      -5.015  -2.720  11.231  1.00  0.00           O  
ATOM    505  C5'  DG B  17      -3.809  -2.515  11.946  1.00  0.00           C  
ATOM    506  C4'  DG B  17      -2.741  -1.871  11.055  1.00  0.00           C  
ATOM    507  O4'  DG B  17      -2.517  -2.703   9.927  1.00  0.00           O  
ATOM    508  C3'  DG B  17      -3.105  -0.466  10.564  1.00  0.00           C  
ATOM    509  O3'  DG B  17      -1.946   0.350  10.656  1.00  0.00           O  
ATOM    510  C2'  DG B  17      -3.526  -0.754   9.130  1.00  0.00           C  
ATOM    511  C1'  DG B  17      -2.626  -1.927   8.750  1.00  0.00           C  
ATOM    512  N9   DG B  17      -3.212  -2.751   7.669  1.00  0.00           N  
ATOM    513  C8   DG B  17      -4.495  -3.227   7.592  1.00  0.00           C  
ATOM    514  N7   DG B  17      -4.739  -3.966   6.551  1.00  0.00           N  
ATOM    515  C5   DG B  17      -3.526  -3.981   5.874  1.00  0.00           C  
ATOM    516  C6   DG B  17      -3.179  -4.604   4.640  1.00  0.00           C  
ATOM    517  O6   DG B  17      -3.893  -5.282   3.906  1.00  0.00           O  
ATOM    518  N1   DG B  17      -1.860  -4.391   4.282  1.00  0.00           N  
ATOM    519  C2   DG B  17      -0.974  -3.644   5.014  1.00  0.00           C  
ATOM    520  N2   DG B  17       0.250  -3.511   4.517  1.00  0.00           N  
ATOM    521  N3   DG B  17      -1.291  -3.030   6.162  1.00  0.00           N  
ATOM    522  C4   DG B  17      -2.580  -3.243   6.547  1.00  0.00           C  
ATOM    523  H5'  DG B  17      -3.430  -3.476  12.294  1.00  0.00           H  
ATOM    524 H5''  DG B  17      -3.987  -1.876  12.812  1.00  0.00           H  
ATOM    525  H4'  DG B  17      -1.819  -1.799  11.623  1.00  0.00           H  
ATOM    526  H3'  DG B  17      -3.921  -0.031  11.140  1.00  0.00           H  
ATOM    527  H2'  DG B  17      -4.576  -1.042   9.157  1.00  0.00           H  
ATOM    528 H2''  DG B  17      -3.406   0.092   8.463  1.00  0.00           H  
ATOM    529  H1'  DG B  17      -1.638  -1.547   8.488  1.00  0.00           H  
ATOM    530  H8   DG B  17      -5.247  -3.008   8.334  1.00  0.00           H  
ATOM    531  H1   DG B  17      -1.576  -4.790   3.386  1.00  0.00           H  
ATOM    532  H21  DG B  17       0.502  -3.949   3.641  1.00  0.00           H  
ATOM    533  H22  DG B  17       0.960  -2.993   5.018  1.00  0.00           H  
ATOM    534  P    DA B  18      -1.923   1.897  10.182  1.00  0.00           P  
ATOM    535  OP1  DA B  18      -1.105   2.670  11.139  1.00  0.00           O  
ATOM    536  OP2  DA B  18      -3.306   2.325   9.881  1.00  0.00           O  
ATOM    537  O5'  DA B  18      -1.114   1.785   8.793  1.00  0.00           O  
ATOM    538  C5'  DA B  18       0.214   1.296   8.749  1.00  0.00           C  
ATOM    539  C4'  DA B  18       0.785   1.412   7.331  1.00  0.00           C  
ATOM    540  O4'  DA B  18       0.047   0.546   6.499  1.00  0.00           O  
ATOM    541  C3'  DA B  18       0.683   2.829   6.746  1.00  0.00           C  
ATOM    542  O3'  DA B  18       1.835   3.061   5.951  1.00  0.00           O  
ATOM    543  C2'  DA B  18      -0.579   2.737   5.904  1.00  0.00           C  
ATOM    544  C1'  DA B  18      -0.491   1.290   5.432  1.00  0.00           C  
ATOM    545  N9   DA B  18      -1.795   0.689   5.102  1.00  0.00           N  
ATOM    546  C8   DA B  18      -2.951   0.751   5.834  1.00  0.00           C  
ATOM    547  N7   DA B  18      -3.890  -0.063   5.442  1.00  0.00           N  
ATOM    548  C5   DA B  18      -3.309  -0.705   4.353  1.00  0.00           C  
ATOM    549  C6   DA B  18      -3.767  -1.699   3.474  1.00  0.00           C  
ATOM    550  N6   DA B  18      -4.957  -2.279   3.594  1.00  0.00           N  
ATOM    551  N1   DA B  18      -2.956  -2.115   2.495  1.00  0.00           N  
ATOM    552  C2   DA B  18      -1.745  -1.587   2.389  1.00  0.00           C  
ATOM    553  N3   DA B  18      -1.183  -0.649   3.144  1.00  0.00           N  
ATOM    554  C4   DA B  18      -2.036  -0.246   4.126  1.00  0.00           C  
ATOM    555  H5'  DA B  18       0.218   0.247   9.029  1.00  0.00           H  
ATOM    556 H5''  DA B  18       0.850   1.831   9.452  1.00  0.00           H  
ATOM    557  H4'  DA B  18       1.823   1.085   7.312  1.00  0.00           H  
ATOM    558  H3'  DA B  18       0.568   3.577   7.532  1.00  0.00           H  
ATOM    559  H2'  DA B  18      -1.440   2.917   6.545  1.00  0.00           H  
ATOM    560 H2''  DA B  18      -0.588   3.439   5.077  1.00  0.00           H  
ATOM    561  H1'  DA B  18       0.209   1.259   4.604  1.00  0.00           H  
ATOM    562  H8   DA B  18      -3.047   1.401   6.690  1.00  0.00           H  
ATOM    563  H61  DA B  18      -5.239  -3.016   2.953  1.00  0.00           H  
ATOM    564  H62  DA B  18      -5.546  -2.022   4.373  1.00  0.00           H  
ATOM    565  H2   DA B  18      -1.155  -1.993   1.582  1.00  0.00           H  
ATOM    566  P    DA B  19       2.123   4.462   5.207  1.00  0.00           P  
ATOM    567  OP1  DA B  19       3.588   4.647   5.133  1.00  0.00           O  
ATOM    568  OP2  DA B  19       1.278   5.508   5.827  1.00  0.00           O  
ATOM    569  O5'  DA B  19       1.577   4.196   3.710  1.00  0.00           O  
ATOM    570  C5'  DA B  19       2.351   3.488   2.754  1.00  0.00           C  
ATOM    571  C4'  DA B  19       1.670   3.539   1.388  1.00  0.00           C  
ATOM    572  O4'  DA B  19       0.482   2.774   1.445  1.00  0.00           O  
ATOM    573  C3'  DA B  19       1.309   4.966   0.963  1.00  0.00           C  
ATOM    574  O3'  DA B  19       1.778   5.163  -0.361  1.00  0.00           O  
ATOM    575  C2'  DA B  19      -0.214   4.976   1.073  1.00  0.00           C  
ATOM    576  C1'  DA B  19      -0.569   3.505   0.857  1.00  0.00           C  
ATOM    577  N9   DA B  19      -1.829   3.083   1.505  1.00  0.00           N  
ATOM    578  C8   DA B  19      -2.290   3.387   2.757  1.00  0.00           C  
ATOM    579  N7   DA B  19      -3.341   2.710   3.131  1.00  0.00           N  
ATOM    580  C5   DA B  19      -3.612   1.911   2.026  1.00  0.00           C  
ATOM    581  C6   DA B  19      -4.597   0.949   1.751  1.00  0.00           C  
ATOM    582  N6   DA B  19      -5.544   0.620   2.627  1.00  0.00           N  
ATOM    583  N1   DA B  19      -4.555   0.294   0.580  1.00  0.00           N  
ATOM    584  C2   DA B  19      -3.589   0.584  -0.285  1.00  0.00           C  
ATOM    585  N3   DA B  19      -2.624   1.483  -0.159  1.00  0.00           N  
ATOM    586  C4   DA B  19      -2.690   2.122   1.035  1.00  0.00           C  
ATOM    587  H5'  DA B  19       2.460   2.437   3.028  1.00  0.00           H  
ATOM    588 H5''  DA B  19       3.338   3.943   2.657  1.00  0.00           H  
ATOM    589  H4'  DA B  19       2.341   3.100   0.652  1.00  0.00           H  
ATOM    590  H3'  DA B  19       1.736   5.704   1.642  1.00  0.00           H  
ATOM    591  H2'  DA B  19      -0.471   5.303   2.079  1.00  0.00           H  
ATOM    592 H2''  DA B  19      -0.685   5.629   0.340  1.00  0.00           H  
ATOM    593  H1'  DA B  19      -0.589   3.314  -0.215  1.00  0.00           H  
ATOM    594  H8   DA B  19      -1.797   4.110   3.389  1.00  0.00           H  
ATOM    595  H61  DA B  19      -6.203  -0.125   2.416  1.00  0.00           H  
ATOM    596  H62  DA B  19      -5.514   1.060   3.535  1.00  0.00           H  
ATOM    597  H2   DA B  19      -3.589   0.016  -1.201  1.00  0.00           H  
ATOM    598  P    DG B  20       1.707   6.594  -1.099  1.00  0.00           P  
ATOM    599  OP1  DG B  20       2.908   6.742  -1.949  1.00  0.00           O  
ATOM    600  OP2  DG B  20       1.375   7.630  -0.095  1.00  0.00           O  
ATOM    601  O5'  DG B  20       0.435   6.392  -2.054  1.00  0.00           O  
ATOM    602  C5'  DG B  20       0.539   5.629  -3.241  1.00  0.00           C  
ATOM    603  C4'  DG B  20      -0.843   5.422  -3.863  1.00  0.00           C  
ATOM    604  O4'  DG B  20      -1.676   4.701  -2.970  1.00  0.00           O  
ATOM    605  C3'  DG B  20      -1.540   6.751  -4.185  1.00  0.00           C  
ATOM    606  O3'  DG B  20      -1.909   6.753  -5.550  1.00  0.00           O  
ATOM    607  C2'  DG B  20      -2.737   6.722  -3.239  1.00  0.00           C  
ATOM    608  C1'  DG B  20      -2.982   5.225  -3.075  1.00  0.00           C  
ATOM    609  N9   DG B  20      -3.753   4.899  -1.854  1.00  0.00           N  
ATOM    610  C8   DG B  20      -3.540   5.351  -0.578  1.00  0.00           C  
ATOM    611  N7   DG B  20      -4.322   4.831   0.320  1.00  0.00           N  
ATOM    612  C5   DG B  20      -5.137   3.979  -0.416  1.00  0.00           C  
ATOM    613  C6   DG B  20      -6.222   3.162   0.010  1.00  0.00           C  
ATOM    614  O6   DG B  20      -6.678   3.055   1.145  1.00  0.00           O  
ATOM    615  N1   DG B  20      -6.785   2.431  -1.021  1.00  0.00           N  
ATOM    616  C2   DG B  20      -6.380   2.509  -2.330  1.00  0.00           C  
ATOM    617  N2   DG B  20      -7.053   1.805  -3.233  1.00  0.00           N  
ATOM    618  N3   DG B  20      -5.388   3.303  -2.753  1.00  0.00           N  
ATOM    619  C4   DG B  20      -4.799   4.008  -1.747  1.00  0.00           C  
ATOM    620  H5'  DG B  20       0.977   4.657  -3.021  1.00  0.00           H  
ATOM    621 H5''  DG B  20       1.180   6.146  -3.957  1.00  0.00           H  
ATOM    622  H4'  DG B  20      -0.728   4.838  -4.777  1.00  0.00           H  
ATOM    623  H3'  DG B  20      -0.895   7.602  -3.964  1.00  0.00           H  
ATOM    624  H2'  DG B  20      -2.422   7.165  -2.298  1.00  0.00           H  
ATOM    625 H2''  DG B  20      -3.610   7.250  -3.616  1.00  0.00           H  
ATOM    626  H1'  DG B  20      -3.466   4.834  -3.974  1.00  0.00           H  
ATOM    627  H8   DG B  20      -2.779   6.075  -0.335  1.00  0.00           H  
ATOM    628  H1   DG B  20      -7.563   1.825  -0.757  1.00  0.00           H  
ATOM    629  H21  DG B  20      -7.837   1.218  -2.962  1.00  0.00           H  
ATOM    630  H22  DG B  20      -6.769   1.870  -4.197  1.00  0.00           H  
ATOM    631  P    DG B  21      -2.571   8.037  -6.269  1.00  0.00           P  
ATOM    632  OP1  DG B  21      -1.827   8.306  -7.520  1.00  0.00           O  
ATOM    633  OP2  DG B  21      -2.759   9.112  -5.270  1.00  0.00           O  
ATOM    634  O5'  DG B  21      -4.017   7.448  -6.651  1.00  0.00           O  
ATOM    635  C5'  DG B  21      -4.139   6.425  -7.618  1.00  0.00           C  
ATOM    636  C4'  DG B  21      -5.594   5.975  -7.747  1.00  0.00           C  
ATOM    637  O4'  DG B  21      -6.035   5.424  -6.514  1.00  0.00           O  
ATOM    638  C3'  DG B  21      -6.534   7.119  -8.130  1.00  0.00           C  
ATOM    639  O3'  DG B  21      -7.354   6.699  -9.206  1.00  0.00           O  
ATOM    640  C2'  DG B  21      -7.307   7.343  -6.836  1.00  0.00           C  
ATOM    641  C1'  DG B  21      -7.282   5.979  -6.145  1.00  0.00           C  
ATOM    642  N9   DG B  21      -7.293   6.112  -4.666  1.00  0.00           N  
ATOM    643  C8   DG B  21      -6.423   6.861  -3.918  1.00  0.00           C  
ATOM    644  N7   DG B  21      -6.567   6.748  -2.634  1.00  0.00           N  
ATOM    645  C5   DG B  21      -7.623   5.856  -2.506  1.00  0.00           C  
ATOM    646  C6   DG B  21      -8.237   5.349  -1.326  1.00  0.00           C  
ATOM    647  O6   DG B  21      -7.915   5.559  -0.161  1.00  0.00           O  
ATOM    648  N1   DG B  21      -9.313   4.521  -1.586  1.00  0.00           N  
ATOM    649  C2   DG B  21      -9.696   4.148  -2.850  1.00  0.00           C  
ATOM    650  N2   DG B  21     -10.703   3.286  -2.929  1.00  0.00           N  
ATOM    651  N3   DG B  21      -9.108   4.587  -3.974  1.00  0.00           N  
ATOM    652  C4   DG B  21      -8.079   5.450  -3.738  1.00  0.00           C  
ATOM    653  H5'  DG B  21      -3.538   5.561  -7.330  1.00  0.00           H  
ATOM    654 H5''  DG B  21      -3.796   6.788  -8.590  1.00  0.00           H  
ATOM    655  H4'  DG B  21      -5.628   5.214  -8.525  1.00  0.00           H  
ATOM    656  H3'  DG B  21      -5.978   8.013  -8.421  1.00  0.00           H  
ATOM    657  H2'  DG B  21      -6.760   8.092  -6.262  1.00  0.00           H  
ATOM    658 H2''  DG B  21      -8.320   7.691  -6.999  1.00  0.00           H  
ATOM    659  H1'  DG B  21      -8.100   5.364  -6.530  1.00  0.00           H  
ATOM    660  H8   DG B  21      -5.682   7.500  -4.370  1.00  0.00           H  
ATOM    661  H1   DG B  21      -9.816   4.158  -0.773  1.00  0.00           H  
ATOM    662  H21  DG B  21     -11.187   2.962  -2.100  1.00  0.00           H  
ATOM    663  H22  DG B  21     -10.929   2.866  -3.818  1.00  0.00           H  
ATOM    664  P    DT B  22      -8.393   7.706  -9.925  1.00  0.00           P  
ATOM    665  OP1  DT B  22      -8.382   7.437 -11.379  1.00  0.00           O  
ATOM    666  OP2  DT B  22      -8.167   9.078  -9.421  1.00  0.00           O  
ATOM    667  O5'  DT B  22      -9.781   7.170  -9.318  1.00  0.00           O  
ATOM    668  C5'  DT B  22     -10.196   5.844  -9.576  1.00  0.00           C  
ATOM    669  C4'  DT B  22     -11.461   5.486  -8.836  1.00  0.00           C  
ATOM    670  O4'  DT B  22     -11.189   5.602  -7.453  1.00  0.00           O  
ATOM    671  C3'  DT B  22     -12.611   6.444  -9.201  1.00  0.00           C  
ATOM    672  O3'  DT B  22     -13.808   5.726  -9.437  1.00  0.00           O  
ATOM    673  C2'  DT B  22     -12.686   7.316  -7.954  1.00  0.00           C  
ATOM    674  C1'  DT B  22     -12.225   6.347  -6.867  1.00  0.00           C  
ATOM    675  N1   DT B  22     -11.698   6.992  -5.633  1.00  0.00           N  
ATOM    676  C2   DT B  22     -12.135   6.531  -4.395  1.00  0.00           C  
ATOM    677  O2   DT B  22     -13.103   5.798  -4.273  1.00  0.00           O  
ATOM    678  N3   DT B  22     -11.462   6.963  -3.269  1.00  0.00           N  
ATOM    679  C4   DT B  22     -10.419   7.873  -3.296  1.00  0.00           C  
ATOM    680  O4   DT B  22      -9.818   8.164  -2.272  1.00  0.00           O  
ATOM    681  C5   DT B  22     -10.091   8.405  -4.602  1.00  0.00           C  
ATOM    682  C7   DT B  22      -9.058   9.514  -4.704  1.00  0.00           C  
ATOM    683  C6   DT B  22     -10.722   7.949  -5.710  1.00  0.00           C  
ATOM    684  H5'  DT B  22      -9.489   5.136  -9.164  1.00  0.00           H  
ATOM    685 H5''  DT B  22     -10.323   5.670 -10.645  1.00  0.00           H  
ATOM    686  H4'  DT B  22     -11.616   4.428  -9.068  1.00  0.00           H  
ATOM    687  H3'  DT B  22     -12.366   7.040 -10.082  1.00  0.00           H  
ATOM    688  H2'  DT B  22     -12.001   8.152  -8.093  1.00  0.00           H  
ATOM    689 H2''  DT B  22     -13.683   7.692  -7.760  1.00  0.00           H  
ATOM    690  H1'  DT B  22     -13.038   5.645  -6.692  1.00  0.00           H  
ATOM    691  H3   DT B  22     -11.766   6.579  -2.367  1.00  0.00           H  
ATOM    692  H71  DT B  22      -8.145   9.206  -4.195  1.00  0.00           H  
ATOM    693  H72  DT B  22      -8.829   9.766  -5.740  1.00  0.00           H  
ATOM    694  H73  DT B  22      -9.450  10.397  -4.200  1.00  0.00           H  
ATOM    695  H6   DT B  22     -10.434   8.326  -6.678  1.00  0.00           H  
ATOM    696  P    DG B  23     -15.185   6.447  -9.892  1.00  0.00           P  
ATOM    697  OP1  DG B  23     -15.990   5.458 -10.641  1.00  0.00           O  
ATOM    698  OP2  DG B  23     -14.855   7.750 -10.506  1.00  0.00           O  
ATOM    699  O5'  DG B  23     -15.910   6.723  -8.480  1.00  0.00           O  
ATOM    700  C5'  DG B  23     -16.449   5.652  -7.731  1.00  0.00           C  
ATOM    701  C4'  DG B  23     -16.872   6.092  -6.334  1.00  0.00           C  
ATOM    702  O4'  DG B  23     -15.742   6.568  -5.620  1.00  0.00           O  
ATOM    703  C3'  DG B  23     -17.938   7.198  -6.313  1.00  0.00           C  
ATOM    704  O3'  DG B  23     -18.967   6.779  -5.427  1.00  0.00           O  
ATOM    705  C2'  DG B  23     -17.137   8.375  -5.776  1.00  0.00           C  
ATOM    706  C1'  DG B  23     -16.171   7.661  -4.840  1.00  0.00           C  
ATOM    707  N9   DG B  23     -15.029   8.509  -4.467  1.00  0.00           N  
ATOM    708  C8   DG B  23     -14.190   9.204  -5.292  1.00  0.00           C  
ATOM    709  N7   DG B  23     -13.211   9.806  -4.678  1.00  0.00           N  
ATOM    710  C5   DG B  23     -13.444   9.524  -3.335  1.00  0.00           C  
ATOM    711  C6   DG B  23     -12.734   9.920  -2.162  1.00  0.00           C  
ATOM    712  O6   DG B  23     -11.650  10.489  -2.083  1.00  0.00           O  
ATOM    713  N1   DG B  23     -13.388   9.562  -0.995  1.00  0.00           N  
ATOM    714  C2   DG B  23     -14.547   8.833  -0.950  1.00  0.00           C  
ATOM    715  N2   DG B  23     -15.101   8.596   0.231  1.00  0.00           N  
ATOM    716  N3   DG B  23     -15.182   8.390  -2.037  1.00  0.00           N  
ATOM    717  C4   DG B  23     -14.584   8.771  -3.195  1.00  0.00           C  
ATOM    718  H5'  DG B  23     -15.689   4.883  -7.605  1.00  0.00           H  
ATOM    719 H5''  DG B  23     -17.307   5.225  -8.252  1.00  0.00           H  
ATOM    720  H4'  DG B  23     -17.256   5.212  -5.815  1.00  0.00           H  
ATOM    721  H3'  DG B  23     -18.316   7.417  -7.313  1.00  0.00           H  
ATOM    722  H2'  DG B  23     -16.591   8.826  -6.604  1.00  0.00           H  
ATOM    723 H2''  DG B  23     -17.744   9.125  -5.281  1.00  0.00           H  
ATOM    724  H1'  DG B  23     -16.706   7.296  -3.960  1.00  0.00           H  
ATOM    725  H8   DG B  23     -14.348   9.229  -6.360  1.00  0.00           H  
ATOM    726  H1   DG B  23     -12.910   9.818  -0.136  1.00  0.00           H  
ATOM    727  H21  DG B  23     -14.702   8.974   1.082  1.00  0.00           H  
ATOM    728  H22  DG B  23     -15.945   8.042   0.259  1.00  0.00           H  
ATOM    729  P    DC B  24     -20.266   7.675  -5.083  1.00  0.00           P  
ATOM    730  OP1  DC B  24     -21.437   6.777  -4.996  1.00  0.00           O  
ATOM    731  OP2  DC B  24     -20.294   8.842  -5.991  1.00  0.00           O  
ATOM    732  O5'  DC B  24     -19.926   8.196  -3.596  1.00  0.00           O  
ATOM    733  C5'  DC B  24     -19.892   7.290  -2.508  1.00  0.00           C  
ATOM    734  C4'  DC B  24     -19.584   7.990  -1.179  1.00  0.00           C  
ATOM    735  O4'  DC B  24     -18.320   8.621  -1.264  1.00  0.00           O  
ATOM    736  C3'  DC B  24     -20.619   9.060  -0.808  1.00  0.00           C  
ATOM    737  O3'  DC B  24     -20.973   8.956   0.558  1.00  0.00           O  
ATOM    738  C2'  DC B  24     -19.877  10.367  -1.036  1.00  0.00           C  
ATOM    739  C1'  DC B  24     -18.421   9.956  -0.810  1.00  0.00           C  
ATOM    740  N1   DC B  24     -17.471  10.793  -1.583  1.00  0.00           N  
ATOM    741  C2   DC B  24     -16.478  11.507  -0.919  1.00  0.00           C  
ATOM    742  O2   DC B  24     -16.459  11.597   0.306  1.00  0.00           O  
ATOM    743  N3   DC B  24     -15.502  12.118  -1.648  1.00  0.00           N  
ATOM    744  C4   DC B  24     -15.525  12.066  -2.985  1.00  0.00           C  
ATOM    745  N4   DC B  24     -14.502  12.583  -3.649  1.00  0.00           N  
ATOM    746  C5   DC B  24     -16.562  11.387  -3.695  1.00  0.00           C  
ATOM    747  C6   DC B  24     -17.504  10.763  -2.951  1.00  0.00           C  
ATOM    748  H5'  DC B  24     -19.118   6.539  -2.691  1.00  0.00           H  
ATOM    749 H5''  DC B  24     -20.857   6.785  -2.413  1.00  0.00           H  
ATOM    750  H4'  DC B  24     -19.549   7.225  -0.398  1.00  0.00           H  
ATOM    751  H3'  DC B  24     -21.504   9.008  -1.441  1.00  0.00           H  
ATOM    752 HO3'  DC B  24     -20.175   8.946   1.092  1.00  0.00           H  
ATOM    753  H2'  DC B  24     -20.057  10.676  -2.067  1.00  0.00           H  
ATOM    754 H2''  DC B  24     -20.193  11.160  -0.355  1.00  0.00           H  
ATOM    755  H1'  DC B  24     -18.224   9.956   0.263  1.00  0.00           H  
ATOM    756  H41  DC B  24     -13.712  12.938  -3.122  1.00  0.00           H  
ATOM    757  H42  DC B  24     -14.407  12.430  -4.637  1.00  0.00           H  
ATOM    758  H5   DC B  24     -16.620  11.347  -4.774  1.00  0.00           H  
ATOM    759  H6   DC B  24     -18.305  10.226  -3.433  1.00  0.00           H  
TER     760       DC B  24                                                      
HETATM  761  C1D CCI B  25      -9.056   2.230 -10.985  1.00  0.00           C  
HETATM  762  C2D CCI B  25      -8.139   3.008 -10.042  1.00  0.00           C  
HETATM  763  C3D CCI B  25      -6.838   2.213  -9.888  1.00  0.00           C  
HETATM  764  C4D CCI B  25      -6.212   2.027 -11.280  1.00  0.00           C  
HETATM  765  C5D CCI B  25      -7.240   1.324 -12.184  1.00  0.00           C  
HETATM  766  C6D CCI B  25      -6.750   1.147 -13.616  1.00  0.00           C  
HETATM  767  OCD CCI B  25      -9.347   0.938 -10.474  1.00  0.00           O  
HETATM  768  O2D CCI B  25      -7.827   4.268 -10.607  1.00  0.00           O  
HETATM  769  O3D CCI B  25      -5.930   2.837  -8.998  1.00  0.00           O  
HETATM  770  O4D CCI B  25      -5.043   1.227 -11.159  1.00  0.00           O  
HETATM  771  OD  CCI B  25      -8.441   2.079 -12.250  1.00  0.00           O  
HETATM  772  C7D CCI B  25      -6.230   2.599  -7.634  1.00  0.00           C  
HETATM  773  C3C CCI B  25      -9.487   0.408  -8.082  1.00  0.00           C  
HETATM  774  C4C CCI B  25     -10.116   0.783  -9.272  1.00  0.00           C  
HETATM  775  C5C CCI B  25     -11.458   1.160  -9.277  1.00  0.00           C  
HETATM  776  C6C CCI B  25     -12.118   1.383  -8.058  1.00  0.00           C  
HETATM  777  C1C CCI B  25     -11.435   1.221  -6.822  1.00  0.00           C  
HETATM  778  C2C CCI B  25     -10.117   0.669  -6.847  1.00  0.00           C  
HETATM  779  I   CCI B  25      -7.078  -1.468  -8.241  1.00  0.00           I  
HETATM  780  O5C CCI B  25     -12.111   1.429 -10.547  1.00  0.00           O  
HETATM  781  C8C CCI B  25     -12.108   0.487 -11.610  1.00  0.00           C  
HETATM  782  O6C CCI B  25     -13.524   1.711  -8.127  1.00  0.00           O  
HETATM  783  C9C CCI B  25     -13.929   2.968  -8.619  1.00  0.00           C  
HETATM  784  C7C CCI B  25      -9.276   0.508  -5.593  1.00  0.00           C  
HETATM  785  CBC CCI B  25     -12.025   1.623  -5.596  1.00  0.00           C  
HETATM  786  OBC CCI B  25     -11.665   1.170  -4.512  1.00  0.00           O  
HETATM  787  SBC CCI B  25     -13.296   2.871  -5.397  1.00  0.00           S  
HETATM  788  C1B CCI B  25     -16.760   2.413  -2.402  1.00  0.00           C  
HETATM  789  C2B CCI B  25     -15.463   3.096  -1.930  1.00  0.00           C  
HETATM  790  C3B CCI B  25     -14.628   3.622  -3.092  1.00  0.00           C  
HETATM  791  C4B CCI B  25     -14.338   2.407  -3.983  1.00  0.00           C  
HETATM  792  C5B CCI B  25     -15.664   1.767  -4.416  1.00  0.00           C  
HETATM  793  C6B CCI B  25     -15.466   0.577  -5.361  1.00  0.00           C  
HETATM  794  OAB CCI B  25     -17.342   2.032  -1.118  1.00  0.00           O  
HETATM  795  O3B CCI B  25     -15.411   4.579  -3.774  1.00  0.00           O  
HETATM  796  OB  CCI B  25     -16.350   1.327  -3.252  1.00  0.00           O  
HETATM  797  C1A CCI B  25     -20.681   1.812   1.650  1.00  0.00           C  
HETATM  798  C2A CCI B  25     -20.278   0.381   1.242  1.00  0.00           C  
HETATM  799  C3A CCI B  25     -19.257   0.413   0.097  1.00  0.00           C  
HETATM  800  C4A CCI B  25     -19.560   1.456  -0.994  1.00  0.00           C  
HETATM  801  C5A CCI B  25     -19.930   2.804  -0.356  1.00  0.00           C  
HETATM  802  C6A CCI B  25     -20.386   3.826  -1.406  1.00  0.00           C  
HETATM  803  ORA CCI B  25     -21.771   1.821   2.555  1.00  0.00           O  
HETATM  804  OEA CCI B  25     -19.597  -0.272   2.312  1.00  0.00           O  
HETATM  805  O3A CCI B  25     -19.172  -0.869  -0.491  1.00  0.00           O  
HETATM  806  NAB CCI B  25     -18.410   1.619  -1.870  1.00  0.00           N  
HETATM  807  OA  CCI B  25     -21.012   2.614   0.529  1.00  0.00           O  
HETATM  808  CAN CCI B  25     -22.956   1.278   1.998  1.00  0.00           C  
HETATM  809  C1E CCI B  25     -20.344  -1.250   3.022  1.00  0.00           C  
HETATM  810  C2E CCI B  25     -19.382  -2.087   3.873  1.00  0.00           C  
HETATM  811  C3E CCI B  25     -18.768  -1.231   4.988  1.00  0.00           C  
HETATM  812  C4E CCI B  25     -19.901  -0.609   5.804  1.00  0.00           C  
HETATM  813  C5E CCI B  25     -20.809   0.185   4.860  1.00  0.00           C  
HETATM  814  O3E CCI B  25     -18.000  -1.991   5.906  1.00  0.00           O  
HETATM  815  C6E CCI B  25     -16.784  -2.487   5.375  1.00  0.00           C  
HETATM  816  N4E CCI B  25     -19.333   0.204   6.904  1.00  0.00           N  
HETATM  817  C7E CCI B  25     -20.304   0.735   7.889  1.00  0.00           C  
HETATM  818  C8E CCI B  25     -19.599   1.417   9.070  1.00  0.00           C  
HETATM  819  OE  CCI B  25     -21.334  -0.670   3.854  1.00  0.00           O  
HETATM  820  H1D CCI B  25      -9.972   2.826 -11.078  1.00  0.00           H  
HETATM  821  H2D CCI B  25      -8.706   3.149  -9.110  1.00  0.00           H  
HETATM  822  H3D CCI B  25      -7.072   1.222  -9.518  1.00  0.00           H  
HETATM  823  H4D CCI B  25      -5.982   2.999 -11.719  1.00  0.00           H  
HETATM  824  H5D CCI B  25      -7.431   0.324 -11.793  1.00  0.00           H  
HETATM  825 H6D1 CCI B  25      -6.546   2.122 -14.065  1.00  0.00           H  
HETATM  826 H6D2 CCI B  25      -7.547   0.651 -14.174  1.00  0.00           H  
HETATM  827 H6D3 CCI B  25      -5.850   0.531 -13.636  1.00  0.00           H  
HETATM  828 HOD2 CCI B  25      -7.332   4.787  -9.963  1.00  0.00           H  
HETATM  829 H7D1 CCI B  25      -7.190   3.037  -7.359  1.00  0.00           H  
HETATM  830 H7D2 CCI B  25      -5.448   3.050  -7.026  1.00  0.00           H  
HETATM  831 H7D3 CCI B  25      -6.245   1.532  -7.422  1.00  0.00           H  
HETATM  832 H8C1 CCI B  25     -12.810   0.823 -12.372  1.00  0.00           H  
HETATM  833 H8C2 CCI B  25     -12.427  -0.485 -11.239  1.00  0.00           H  
HETATM  834 H8C3 CCI B  25     -11.120   0.401 -12.074  1.00  0.00           H  
HETATM  835 H9C1 CCI B  25     -13.573   3.137  -9.634  1.00  0.00           H  
HETATM  836 H9C2 CCI B  25     -13.506   3.749  -7.991  1.00  0.00           H  
HETATM  837 H9C3 CCI B  25     -15.017   3.014  -8.608  1.00  0.00           H  
HETATM  838 H7C1 CCI B  25      -9.714  -0.249  -4.943  1.00  0.00           H  
HETATM  839 H7C2 CCI B  25      -9.222   1.457  -5.057  1.00  0.00           H  
HETATM  840 H7C3 CCI B  25      -8.262   0.205  -5.839  1.00  0.00           H  
HETATM  841  H1B CCI B  25     -17.267   3.216  -2.960  1.00  0.00           H  
HETATM  842 H2B1 CCI B  25     -14.869   2.368  -1.388  1.00  0.00           H  
HETATM  843 H2B2 CCI B  25     -15.707   3.921  -1.259  1.00  0.00           H  
HETATM  844  H3B CCI B  25     -13.702   4.092  -2.716  1.00  0.00           H  
HETATM  845  H4B CCI B  25     -13.782   1.680  -3.389  1.00  0.00           H  
HETATM  846  H5B CCI B  25     -16.279   2.499  -4.944  1.00  0.00           H  
HETATM  847 H6B1 CCI B  25     -15.252   0.931  -6.369  1.00  0.00           H  
HETATM  848 H6B2 CCI B  25     -16.381  -0.016  -5.391  1.00  0.00           H  
HETATM  849 H6B3 CCI B  25     -14.640  -0.052  -5.036  1.00  0.00           H  
HETATM  850 HOB3 CCI B  25     -14.834   5.128  -4.318  1.00  0.00           H  
HETATM  851  H1A CCI B  25     -19.839   2.272   2.164  1.00  0.00           H  
HETATM  852  H2A CCI B  25     -21.153  -0.166   0.890  1.00  0.00           H  
HETATM  853  H3A CCI B  25     -18.299   0.649   0.550  1.00  0.00           H  
HETATM  854  H4A CCI B  25     -20.406   1.101  -1.583  1.00  0.00           H  
HETATM  855  H5A CCI B  25     -19.086   3.231   0.188  1.00  0.00           H  
HETATM  856 H6A1 CCI B  25     -19.567   4.102  -2.068  1.00  0.00           H  
HETATM  857 H6A2 CCI B  25     -20.729   4.724  -0.894  1.00  0.00           H  
HETATM  858 H6A3 CCI B  25     -21.211   3.420  -1.996  1.00  0.00           H  
HETATM  859 HOA3 CCI B  25     -18.649  -1.441   0.083  1.00  0.00           H  
HETATM  860  HAB CCI B  25     -18.735   2.312  -2.531  1.00  0.00           H  
HETATM  861 HAN1 CCI B  25     -23.363   1.952   1.244  1.00  0.00           H  
HETATM  862 HAN2 CCI B  25     -23.693   1.142   2.789  1.00  0.00           H  
HETATM  863 HAN3 CCI B  25     -22.747   0.316   1.529  1.00  0.00           H  
HETATM  864  H1E CCI B  25     -20.828  -1.926   2.314  1.00  0.00           H  
HETATM  865 H2E1 CCI B  25     -19.924  -2.927   4.302  1.00  0.00           H  
HETATM  866 H2E2 CCI B  25     -18.604  -2.477   3.216  1.00  0.00           H  
HETATM  867  H3E CCI B  25     -18.161  -0.442   4.541  1.00  0.00           H  
HETATM  868  H4E CCI B  25     -20.489  -1.426   6.231  1.00  0.00           H  
HETATM  869 H5E1 CCI B  25     -20.257   1.008   4.406  1.00  0.00           H  
HETATM  870 H5E2 CCI B  25     -21.659   0.597   5.403  1.00  0.00           H  
HETATM  871 H6E1 CCI B  25     -16.961  -3.203   4.574  1.00  0.00           H  
HETATM  872 H6E2 CCI B  25     -16.243  -3.005   6.166  1.00  0.00           H  
HETATM  873 H6E3 CCI B  25     -16.162  -1.671   5.014  1.00  0.00           H  
HETATM  874 HNE2 CCI B  25     -18.678  -0.408   7.376  1.00  0.00           H  
HETATM  875 H7E1 CCI B  25     -20.924  -0.077   8.274  1.00  0.00           H  
HETATM  876 H7E2 CCI B  25     -20.953   1.478   7.415  1.00  0.00           H  
HETATM  877 H8E1 CCI B  25     -18.965   0.706   9.605  1.00  0.00           H  
HETATM  878 H8E2 CCI B  25     -20.346   1.811   9.763  1.00  0.00           H  
HETATM  879 H8E3 CCI B  25     -18.985   2.249   8.721  1.00  0.00           H  
HETATM  880 HNE1 CCI B  25     -18.785   0.975   6.524  1.00  0.00           H  
HETATM  881  C1  NBU B  26      -3.859   2.007 -11.237  1.00  0.00           C  
HETATM  882  C2  NBU B  26      -2.630   1.230 -10.758  1.00  0.00           C  
HETATM  883  C3  NBU B  26      -2.616   1.044  -9.233  1.00  0.00           C  
HETATM  884  C4  NBU B  26      -1.219   0.596  -8.791  1.00  0.00           C  
HETATM  885  H11 NBU B  26      -3.942   2.918 -10.643  1.00  0.00           H  
HETATM  886  H12 NBU B  26      -3.706   2.291 -12.280  1.00  0.00           H  
HETATM  887  H21 NBU B  26      -1.751   1.807 -11.046  1.00  0.00           H  
HETATM  888  H22 NBU B  26      -2.583   0.261 -11.257  1.00  0.00           H  
HETATM  889  H31 NBU B  26      -3.362   0.303  -8.948  1.00  0.00           H  
HETATM  890  H32 NBU B  26      -2.846   1.993  -8.750  1.00  0.00           H  
HETATM  891  H41 NBU B  26      -0.973  -0.347  -9.278  1.00  0.00           H  
HETATM  892  H42 NBU B  26      -0.500   1.353  -9.112  1.00  0.00           H  
HETATM  893  C1D CCI B  27       2.866   0.129  11.268  1.00  0.00           C  
HETATM  894  C2D CCI B  27       1.527  -0.585  11.476  1.00  0.00           C  
HETATM  895  C3D CCI B  27       1.669  -1.663  12.553  1.00  0.00           C  
HETATM  896  C4D CCI B  27       2.212  -1.010  13.828  1.00  0.00           C  
HETATM  897  C5D CCI B  27       3.537  -0.309  13.496  1.00  0.00           C  
HETATM  898  C6D CCI B  27       4.118   0.404  14.720  1.00  0.00           C  
HETATM  899  OCD CCI B  27       3.826  -0.738  10.690  1.00  0.00           O  
HETATM  900  O2D CCI B  27       0.557   0.359  11.875  1.00  0.00           O  
HETATM  901  O3D CCI B  27       0.426  -2.310  12.794  1.00  0.00           O  
HETATM  902  O4D CCI B  27       2.452  -2.006  14.801  1.00  0.00           O  
HETATM  903  OD  CCI B  27       3.351   0.667  12.485  1.00  0.00           O  
HETATM  904  C7D CCI B  27       0.209  -3.425  11.941  1.00  0.00           C  
HETATM  905  C3C CCI B  27       3.454  -2.394   8.907  1.00  0.00           C  
HETATM  906  C4C CCI B  27       3.751  -1.082   9.289  1.00  0.00           C  
HETATM  907  C5C CCI B  27       4.164  -0.152   8.329  1.00  0.00           C  
HETATM  908  C6C CCI B  27       4.229  -0.519   6.974  1.00  0.00           C  
HETATM  909  C1C CCI B  27       3.705  -1.771   6.537  1.00  0.00           C  
HETATM  910  C2C CCI B  27       3.314  -2.712   7.538  1.00  0.00           C  
HETATM  911  I   CCI B  27       3.883  -4.624  10.945  1.00  0.00           I  
HETATM  912  O5C CCI B  27       4.583   1.173   8.745  1.00  0.00           O  
HETATM  913  C8C CCI B  27       5.823   1.372   9.394  1.00  0.00           C  
HETATM  914  O6C CCI B  27       5.019   0.340   6.112  1.00  0.00           O  
HETATM  915  C9C CCI B  27       4.471   1.494   5.516  1.00  0.00           C  
HETATM  916  C7C CCI B  27       2.842  -4.113   7.198  1.00  0.00           C  
HETATM  917  CBC CCI B  27       3.627  -2.100   5.152  1.00  0.00           C  
HETATM  918  OBC CCI B  27       2.975  -3.050   4.729  1.00  0.00           O  
HETATM  919  SBC CCI B  27       4.486  -1.235   3.843  1.00  0.00           S  
HETATM  920  C1B CCI B  27       2.204  -0.091  -0.021  1.00  0.00           C  
HETATM  921  C2B CCI B  27       1.559  -1.139   0.891  1.00  0.00           C  
HETATM  922  C3B CCI B  27       2.112  -1.180   2.318  1.00  0.00           C  
HETATM  923  C4B CCI B  27       3.636  -1.264   2.232  1.00  0.00           C  
HETATM  924  C5B CCI B  27       4.137  -0.103   1.362  1.00  0.00           C  
HETATM  925  C6B CCI B  27       5.663  -0.043   1.274  1.00  0.00           C  
HETATM  926  OAB CCI B  27       1.663  -0.503  -1.318  1.00  0.00           O  
HETATM  927  O3B CCI B  27       1.675  -0.049   3.032  1.00  0.00           O  
HETATM  928  OB  CCI B  27       3.623  -0.269   0.054  1.00  0.00           O  
HETATM  929  C1A CCI B  27       0.583  -0.020  -5.619  1.00  0.00           C  
HETATM  930  C2A CCI B  27       2.114  -0.016  -5.463  1.00  0.00           C  
HETATM  931  C3A CCI B  27       2.510  -0.156  -3.991  1.00  0.00           C  
HETATM  932  C4A CCI B  27       1.773   0.878  -3.137  1.00  0.00           C  
HETATM  933  C5A CCI B  27       0.266   0.696  -3.387  1.00  0.00           C  
HETATM  934  C6A CCI B  27      -0.547   1.658  -2.527  1.00  0.00           C  
HETATM  935  ORA CCI B  27       0.286   0.287  -6.970  1.00  0.00           O  
HETATM  936  OEA CCI B  27       2.712  -1.124  -6.130  1.00  0.00           O  
HETATM  937  O3A CCI B  27       3.907   0.009  -3.850  1.00  0.00           O  
HETATM  938  NAB CCI B  27       2.102   0.725  -1.730  1.00  0.00           N  
HETATM  939  OA  CCI B  27      -0.007   0.943  -4.757  1.00  0.00           O  
HETATM  940  CAN CCI B  27      -1.095   0.430  -7.272  1.00  0.00           C  
HETATM  941  C1E CCI B  27       3.473  -0.786  -7.284  1.00  0.00           C  
HETATM  942  C2E CCI B  27       4.455  -1.918  -7.588  1.00  0.00           C  
HETATM  943  C3E CCI B  27       3.681  -3.190  -7.950  1.00  0.00           C  
HETATM  944  C4E CCI B  27       2.716  -2.893  -9.099  1.00  0.00           C  
HETATM  945  C5E CCI B  27       1.839  -1.689  -8.734  1.00  0.00           C  
HETATM  946  O3E CCI B  27       4.521  -4.252  -8.381  1.00  0.00           O  
HETATM  947  C6E CCI B  27       5.397  -4.742  -7.378  1.00  0.00           C  
HETATM  948  N4E CCI B  27       1.947  -4.121  -9.398  1.00  0.00           N  
HETATM  949  C7E CCI B  27       0.943  -4.062 -10.485  1.00  0.00           C  
HETATM  950  C8E CCI B  27      -0.475  -3.781  -9.963  1.00  0.00           C  
HETATM  951  OE  CCI B  27       2.644  -0.565  -8.410  1.00  0.00           O  
HETATM  952  H1D CCI B  27       2.709   0.966  10.586  1.00  0.00           H  
HETATM  953  H2D CCI B  27       1.217  -1.016  10.526  1.00  0.00           H  
HETATM  954  H3D CCI B  27       2.417  -2.384  12.237  1.00  0.00           H  
HETATM  955  H4D CCI B  27       1.490  -0.291  14.218  1.00  0.00           H  
HETATM  956  H5D CCI B  27       4.265  -1.052  13.162  1.00  0.00           H  
HETATM  957 H6D1 CCI B  27       5.044   0.905  14.433  1.00  0.00           H  
HETATM  958 H6D2 CCI B  27       4.333  -0.316  15.507  1.00  0.00           H  
HETATM  959 H6D3 CCI B  27       3.407   1.142  15.088  1.00  0.00           H  
HETATM  960 HOD2 CCI B  27      -0.318  -0.026  11.764  1.00  0.00           H  
HETATM  961 H7D1 CCI B  27       0.284  -3.148  10.889  1.00  0.00           H  
HETATM  962 H7D2 CCI B  27      -0.786  -3.828  12.123  1.00  0.00           H  
HETATM  963 H7D3 CCI B  27       0.927  -4.215  12.160  1.00  0.00           H  
HETATM  964 H8C1 CCI B  27       5.836   0.856  10.356  1.00  0.00           H  
HETATM  965 H8C2 CCI B  27       5.967   2.438   9.568  1.00  0.00           H  
HETATM  966 H8C3 CCI B  27       6.634   0.996   8.771  1.00  0.00           H  
HETATM  967 H9C1 CCI B  27       5.166   1.870   4.763  1.00  0.00           H  
HETATM  968 H9C2 CCI B  27       4.312   2.258   6.277  1.00  0.00           H  
HETATM  969 H9C3 CCI B  27       3.523   1.252   5.034  1.00  0.00           H  
HETATM  970 H7C1 CCI B  27       3.555  -4.608   6.541  1.00  0.00           H  
HETATM  971 H7C2 CCI B  27       1.869  -4.061   6.714  1.00  0.00           H  
HETATM  972 H7C3 CCI B  27       2.729  -4.721   8.091  1.00  0.00           H  
HETATM  973  H1B CCI B  27       1.869   0.850   0.457  1.00  0.00           H  
HETATM  974 H2B1 CCI B  27       1.659  -2.127   0.448  1.00  0.00           H  
HETATM  975 H2B2 CCI B  27       0.505  -0.893   0.922  1.00  0.00           H  
HETATM  976  H3B CCI B  27       1.721  -2.069   2.810  1.00  0.00           H  
HETATM  977  H4B CCI B  27       3.888  -2.210   1.753  1.00  0.00           H  
HETATM  978  H5B CCI B  27       3.798   0.849   1.771  1.00  0.00           H  
HETATM  979 H6B1 CCI B  27       6.086   0.287   2.223  1.00  0.00           H  
HETATM  980 H6B2 CCI B  27       5.940   0.684   0.511  1.00  0.00           H  
HETATM  981 H6B3 CCI B  27       6.065  -1.016   0.997  1.00  0.00           H  
HETATM  982 HOB3 CCI B  27       0.715  -0.116   3.117  1.00  0.00           H  
HETATM  983  H1A CCI B  27       0.192  -1.011  -5.387  1.00  0.00           H  
HETATM  984  H2A CCI B  27       2.481   0.947  -5.825  1.00  0.00           H  
HETATM  985  H3A CCI B  27       2.235  -1.156  -3.660  1.00  0.00           H  
HETATM  986  H4A CCI B  27       2.075   1.877  -3.458  1.00  0.00           H  
HETATM  987  H5A CCI B  27      -0.056  -0.320  -3.136  1.00  0.00           H  
HETATM  988 H6A1 CCI B  27      -1.599   1.614  -2.809  1.00  0.00           H  
HETATM  989 H6A2 CCI B  27      -0.184   2.674  -2.656  1.00  0.00           H  
HETATM  990 H6A3 CCI B  27      -0.454   1.367  -1.480  1.00  0.00           H  
HETATM  991 HOA3 CCI B  27       4.129  -0.099  -2.920  1.00  0.00           H  
HETATM  992  HAB CCI B  27       1.600   1.470  -1.268  1.00  0.00           H  
HETATM  993 HAN1 CCI B  27      -1.658  -0.448  -6.956  1.00  0.00           H  
HETATM  994 HAN2 CCI B  27      -1.491   1.319  -6.779  1.00  0.00           H  
HETATM  995  H1E CCI B  27       4.069   0.111  -7.097  1.00  0.00           H  
HETATM  996 H2E1 CCI B  27       5.102  -1.627  -8.418  1.00  0.00           H  
HETATM  997 H2E2 CCI B  27       5.061  -2.078  -6.698  1.00  0.00           H  
HETATM  998  H3E CCI B  27       3.110  -3.503  -7.079  1.00  0.00           H  
HETATM  999  H4E CCI B  27       3.306  -2.620  -9.977  1.00  0.00           H  
HETATM 1000 H5E1 CCI B  27       1.175  -1.931  -7.903  1.00  0.00           H  
HETATM 1001 H5E2 CCI B  27       1.231  -1.398  -9.591  1.00  0.00           H  
HETATM 1002 H6E1 CCI B  27       5.913  -5.622  -7.765  1.00  0.00           H  
HETATM 1003 H6E2 CCI B  27       4.844  -5.034  -6.485  1.00  0.00           H  
HETATM 1004 H6E3 CCI B  27       6.152  -4.000  -7.117  1.00  0.00           H  
HETATM 1005 HNE2 CCI B  27       2.650  -4.812  -9.631  1.00  0.00           H  
HETATM 1006 H7E1 CCI B  27       0.920  -5.037 -10.977  1.00  0.00           H  
HETATM 1007 H7E2 CCI B  27       1.225  -3.318 -11.233  1.00  0.00           H  
HETATM 1008 H8E1 CCI B  27      -0.792  -4.566  -9.274  1.00  0.00           H  
HETATM 1009 H8E2 CCI B  27      -1.168  -3.766 -10.806  1.00  0.00           H  
HETATM 1010 H8E3 CCI B  27      -0.538  -2.821  -9.451  1.00  0.00           H  
HETATM 1011 HNE1 CCI B  27       1.510  -4.446  -8.540  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'  DG A   1      -9.096  15.913   3.247  1.00  0.00           O  
ATOM      2  C5'  DG A   1     -10.502  15.887   3.370  1.00  0.00           C  
ATOM      3  C4'  DG A   1     -11.045  14.513   2.964  1.00  0.00           C  
ATOM      4  O4'  DG A   1     -11.099  14.361   1.558  1.00  0.00           O  
ATOM      5  C3'  DG A   1     -10.219  13.331   3.472  1.00  0.00           C  
ATOM      6  O3'  DG A   1      -9.461  13.544   4.646  1.00  0.00           O  
ATOM      7  C2'  DG A   1      -9.456  12.892   2.231  1.00  0.00           C  
ATOM      8  C1'  DG A   1     -10.641  13.054   1.283  1.00  0.00           C  
ATOM      9  N9   DG A   1     -10.482  12.757  -0.148  1.00  0.00           N  
ATOM     10  C8   DG A   1      -9.384  12.795  -0.964  1.00  0.00           C  
ATOM     11  N7   DG A   1      -9.643  12.534  -2.217  1.00  0.00           N  
ATOM     12  C5   DG A   1     -11.006  12.236  -2.220  1.00  0.00           C  
ATOM     13  C6   DG A   1     -11.876  11.804  -3.266  1.00  0.00           C  
ATOM     14  O6   DG A   1     -11.654  11.772  -4.473  1.00  0.00           O  
ATOM     15  N1   DG A   1     -13.114  11.379  -2.797  1.00  0.00           N  
ATOM     16  C2   DG A   1     -13.499  11.431  -1.480  1.00  0.00           C  
ATOM     17  N2   DG A   1     -14.689  10.954  -1.135  1.00  0.00           N  
ATOM     18  N3   DG A   1     -12.732  11.924  -0.509  1.00  0.00           N  
ATOM     19  C4   DG A   1     -11.498  12.294  -0.942  1.00  0.00           C  
ATOM     20  H5'  DG A   1     -10.944  16.673   2.758  1.00  0.00           H  
ATOM     21 H5''  DG A   1     -10.758  16.072   4.414  1.00  0.00           H  
ATOM     22  H4'  DG A   1     -12.064  14.381   3.325  1.00  0.00           H  
ATOM     23  H3'  DG A   1     -10.951  12.561   3.674  1.00  0.00           H  
ATOM     24  H2'  DG A   1      -8.657  13.590   1.979  1.00  0.00           H  
ATOM     25 H2''  DG A   1      -9.070  11.883   2.320  1.00  0.00           H  
ATOM     26  H1'  DG A   1     -11.419  12.380   1.638  1.00  0.00           H  
ATOM     27  H8   DG A   1      -8.394  12.989  -0.599  1.00  0.00           H  
ATOM     28  H1   DG A   1     -13.759  10.991  -3.484  1.00  0.00           H  
ATOM     29  H21  DG A   1     -15.314  10.550  -1.821  1.00  0.00           H  
ATOM     30  H22  DG A   1     -14.939  10.959  -0.158  1.00  0.00           H  
ATOM     31 HO5'  DG A   1      -8.765  15.180   3.778  1.00  0.00           H  
ATOM     32  P    DC A   2      -8.983  12.284   5.562  1.00  0.00           P  
ATOM     33  OP1  DC A   2      -8.887  12.750   6.962  1.00  0.00           O  
ATOM     34  OP2  DC A   2      -7.807  11.676   4.906  1.00  0.00           O  
ATOM     35  O5'  DC A   2     -10.199  11.214   5.469  1.00  0.00           O  
ATOM     36  C5'  DC A   2     -11.490  11.484   5.996  1.00  0.00           C  
ATOM     37  C4'  DC A   2     -12.544  10.574   5.336  1.00  0.00           C  
ATOM     38  O4'  DC A   2     -12.423  10.611   3.921  1.00  0.00           O  
ATOM     39  C3'  DC A   2     -12.446   9.109   5.779  1.00  0.00           C  
ATOM     40  O3'  DC A   2     -13.698   8.692   6.296  1.00  0.00           O  
ATOM     41  C2'  DC A   2     -12.088   8.379   4.488  1.00  0.00           C  
ATOM     42  C1'  DC A   2     -12.559   9.310   3.373  1.00  0.00           C  
ATOM     43  N1   DC A   2     -11.719   9.203   2.142  1.00  0.00           N  
ATOM     44  C2   DC A   2     -12.284   8.847   0.914  1.00  0.00           C  
ATOM     45  O2   DC A   2     -13.441   8.441   0.833  1.00  0.00           O  
ATOM     46  N3   DC A   2     -11.533   8.943  -0.226  1.00  0.00           N  
ATOM     47  C4   DC A   2     -10.260   9.353  -0.151  1.00  0.00           C  
ATOM     48  N4   DC A   2      -9.572   9.582  -1.262  1.00  0.00           N  
ATOM     49  C5   DC A   2      -9.638   9.654   1.096  1.00  0.00           C  
ATOM     50  C6   DC A   2     -10.401   9.563   2.206  1.00  0.00           C  
ATOM     51  H5'  DC A   2     -11.770  12.518   5.794  1.00  0.00           H  
ATOM     52 H5''  DC A   2     -11.489  11.344   7.078  1.00  0.00           H  
ATOM     53  H4'  DC A   2     -13.531  10.955   5.596  1.00  0.00           H  
ATOM     54  H3'  DC A   2     -11.653   8.988   6.519  1.00  0.00           H  
ATOM     55  H2'  DC A   2     -11.009   8.231   4.466  1.00  0.00           H  
ATOM     56 H2''  DC A   2     -12.603   7.427   4.403  1.00  0.00           H  
ATOM     57  H1'  DC A   2     -13.610   9.103   3.195  1.00  0.00           H  
ATOM     58  H41  DC A   2      -9.986   9.411  -2.169  1.00  0.00           H  
ATOM     59  H42  DC A   2      -8.650   9.986  -1.221  1.00  0.00           H  
ATOM     60  H5   DC A   2      -8.610   9.960   1.188  1.00  0.00           H  
ATOM     61  H6   DC A   2      -9.969   9.804   3.164  1.00  0.00           H  
ATOM     62  P    DA A   3     -13.884   7.305   7.109  1.00  0.00           P  
ATOM     63  OP1  DA A   3     -15.152   7.380   7.868  1.00  0.00           O  
ATOM     64  OP2  DA A   3     -12.621   6.999   7.817  1.00  0.00           O  
ATOM     65  O5'  DA A   3     -14.071   6.217   5.935  1.00  0.00           O  
ATOM     66  C5'  DA A   3     -15.293   6.108   5.223  1.00  0.00           C  
ATOM     67  C4'  DA A   3     -15.162   5.076   4.096  1.00  0.00           C  
ATOM     68  O4'  DA A   3     -14.302   5.578   3.078  1.00  0.00           O  
ATOM     69  C3'  DA A   3     -14.579   3.745   4.589  1.00  0.00           C  
ATOM     70  O3'  DA A   3     -15.408   2.678   4.156  1.00  0.00           O  
ATOM     71  C2'  DA A   3     -13.199   3.750   3.933  1.00  0.00           C  
ATOM     72  C1'  DA A   3     -13.458   4.531   2.648  1.00  0.00           C  
ATOM     73  N9   DA A   3     -12.217   5.090   2.065  1.00  0.00           N  
ATOM     74  C8   DA A   3     -11.215   5.758   2.720  1.00  0.00           C  
ATOM     75  N7   DA A   3     -10.271   6.214   1.953  1.00  0.00           N  
ATOM     76  C5   DA A   3     -10.670   5.801   0.691  1.00  0.00           C  
ATOM     77  C6   DA A   3     -10.094   5.964  -0.574  1.00  0.00           C  
ATOM     78  N6   DA A   3      -8.958   6.631  -0.715  1.00  0.00           N  
ATOM     79  N1   DA A   3     -10.696   5.437  -1.653  1.00  0.00           N  
ATOM     80  C2   DA A   3     -11.839   4.789  -1.465  1.00  0.00           C  
ATOM     81  N3   DA A   3     -12.495   4.560  -0.329  1.00  0.00           N  
ATOM     82  C4   DA A   3     -11.851   5.110   0.734  1.00  0.00           C  
ATOM     83  H5'  DA A   3     -15.563   7.073   4.791  1.00  0.00           H  
ATOM     84 H5''  DA A   3     -16.081   5.792   5.909  1.00  0.00           H  
ATOM     85  H4'  DA A   3     -16.150   4.914   3.661  1.00  0.00           H  
ATOM     86  H3'  DA A   3     -14.489   3.720   5.676  1.00  0.00           H  
ATOM     87  H2'  DA A   3     -12.530   4.300   4.595  1.00  0.00           H  
ATOM     88 H2''  DA A   3     -12.791   2.766   3.745  1.00  0.00           H  
ATOM     89  H1'  DA A   3     -13.981   3.891   1.934  1.00  0.00           H  
ATOM     90  H8   DA A   3     -11.209   5.908   3.788  1.00  0.00           H  
ATOM     91  H61  DA A   3      -8.586   6.816  -1.636  1.00  0.00           H  
ATOM     92  H62  DA A   3      -8.462   6.923   0.111  1.00  0.00           H  
ATOM     93  H2   DA A   3     -12.279   4.393  -2.363  1.00  0.00           H  
ATOM     94  P    DC A   4     -15.083   1.140   4.509  1.00  0.00           P  
ATOM     95  OP1  DC A   4     -16.367   0.411   4.641  1.00  0.00           O  
ATOM     96  OP2  DC A   4     -14.090   1.085   5.601  1.00  0.00           O  
ATOM     97  O5'  DC A   4     -14.379   0.651   3.152  1.00  0.00           O  
ATOM     98  C5'  DC A   4     -15.112   0.623   1.945  1.00  0.00           C  
ATOM     99  C4'  DC A   4     -14.275   0.054   0.801  1.00  0.00           C  
ATOM    100  O4'  DC A   4     -13.220   0.946   0.498  1.00  0.00           O  
ATOM    101  C3'  DC A   4     -13.669  -1.309   1.153  1.00  0.00           C  
ATOM    102  O3'  DC A   4     -14.000  -2.214   0.118  1.00  0.00           O  
ATOM    103  C2'  DC A   4     -12.179  -0.986   1.253  1.00  0.00           C  
ATOM    104  C1'  DC A   4     -12.038   0.200   0.298  1.00  0.00           C  
ATOM    105  N1   DC A   4     -10.897   1.105   0.605  1.00  0.00           N  
ATOM    106  C2   DC A   4     -10.041   1.522  -0.414  1.00  0.00           C  
ATOM    107  O2   DC A   4     -10.110   1.053  -1.548  1.00  0.00           O  
ATOM    108  N3   DC A   4      -9.099   2.471  -0.144  1.00  0.00           N  
ATOM    109  C4   DC A   4      -8.997   2.991   1.083  1.00  0.00           C  
ATOM    110  N4   DC A   4      -8.101   3.940   1.310  1.00  0.00           N  
ATOM    111  C5   DC A   4      -9.894   2.620   2.135  1.00  0.00           C  
ATOM    112  C6   DC A   4     -10.819   1.681   1.843  1.00  0.00           C  
ATOM    113  H5'  DC A   4     -15.430   1.633   1.692  1.00  0.00           H  
ATOM    114 H5''  DC A   4     -15.989  -0.012   2.068  1.00  0.00           H  
ATOM    115  H4'  DC A   4     -14.899  -0.038  -0.087  1.00  0.00           H  
ATOM    116  H3'  DC A   4     -14.041  -1.680   2.108  1.00  0.00           H  
ATOM    117  H2'  DC A   4     -11.961  -0.713   2.282  1.00  0.00           H  
ATOM    118 H2''  DC A   4     -11.549  -1.819   0.963  1.00  0.00           H  
ATOM    119  H1'  DC A   4     -12.017  -0.206  -0.712  1.00  0.00           H  
ATOM    120  H41  DC A   4      -7.416   4.170   0.596  1.00  0.00           H  
ATOM    121  H42  DC A   4      -8.110   4.446   2.180  1.00  0.00           H  
ATOM    122  H5   DC A   4      -9.867   3.050   3.127  1.00  0.00           H  
ATOM    123  H6   DC A   4     -11.533   1.388   2.596  1.00  0.00           H  
ATOM    124  P    DC A   5     -13.586  -3.773   0.158  1.00  0.00           P  
ATOM    125  OP1  DC A   5     -14.627  -4.547  -0.555  1.00  0.00           O  
ATOM    126  OP2  DC A   5     -13.218  -4.133   1.545  1.00  0.00           O  
ATOM    127  O5'  DC A   5     -12.253  -3.765  -0.737  1.00  0.00           O  
ATOM    128  C5'  DC A   5     -12.321  -3.479  -2.122  1.00  0.00           C  
ATOM    129  C4'  DC A   5     -10.921  -3.421  -2.725  1.00  0.00           C  
ATOM    130  O4'  DC A   5     -10.223  -2.342  -2.140  1.00  0.00           O  
ATOM    131  C3'  DC A   5     -10.107  -4.699  -2.497  1.00  0.00           C  
ATOM    132  O3'  DC A   5      -9.853  -5.295  -3.756  1.00  0.00           O  
ATOM    133  C2'  DC A   5      -8.857  -4.178  -1.782  1.00  0.00           C  
ATOM    134  C1'  DC A   5      -8.857  -2.680  -2.084  1.00  0.00           C  
ATOM    135  N1   DC A   5      -8.251  -1.868  -0.997  1.00  0.00           N  
ATOM    136  C2   DC A   5      -7.220  -0.975  -1.277  1.00  0.00           C  
ATOM    137  O2   DC A   5      -6.659  -0.952  -2.369  1.00  0.00           O  
ATOM    138  N3   DC A   5      -6.803  -0.118  -0.300  1.00  0.00           N  
ATOM    139  C4   DC A   5      -7.369  -0.149   0.913  1.00  0.00           C  
ATOM    140  N4   DC A   5      -6.953   0.706   1.838  1.00  0.00           N  
ATOM    141  C5   DC A   5      -8.426  -1.057   1.228  1.00  0.00           C  
ATOM    142  C6   DC A   5      -8.826  -1.889   0.242  1.00  0.00           C  
ATOM    143  H5'  DC A   5     -12.788  -2.503  -2.265  1.00  0.00           H  
ATOM    144 H5''  DC A   5     -12.906  -4.239  -2.639  1.00  0.00           H  
ATOM    145  H4'  DC A   5     -10.992  -3.226  -3.796  1.00  0.00           H  
ATOM    146  H3'  DC A   5     -10.644  -5.401  -1.856  1.00  0.00           H  
ATOM    147  H2'  DC A   5      -8.977  -4.376  -0.719  1.00  0.00           H  
ATOM    148 H2''  DC A   5      -7.938  -4.636  -2.131  1.00  0.00           H  
ATOM    149  H1'  DC A   5      -8.396  -2.525  -3.059  1.00  0.00           H  
ATOM    150  H41  DC A   5      -6.247   1.391   1.592  1.00  0.00           H  
ATOM    151  H42  DC A   5      -7.358   0.698   2.761  1.00  0.00           H  
ATOM    152  H5   DC A   5      -8.906  -1.112   2.192  1.00  0.00           H  
ATOM    153  H6   DC A   5      -9.630  -2.589   0.414  1.00  0.00           H  
ATOM    154  P    DT A   6      -9.051  -6.687  -3.917  1.00  0.00           P  
ATOM    155  OP1  DT A   6      -9.427  -7.298  -5.209  1.00  0.00           O  
ATOM    156  OP2  DT A   6      -9.177  -7.462  -2.662  1.00  0.00           O  
ATOM    157  O5'  DT A   6      -7.540  -6.152  -4.034  1.00  0.00           O  
ATOM    158  C5'  DT A   6      -7.150  -5.350  -5.130  1.00  0.00           C  
ATOM    159  C4'  DT A   6      -5.757  -4.769  -4.899  1.00  0.00           C  
ATOM    160  O4'  DT A   6      -5.738  -3.896  -3.785  1.00  0.00           O  
ATOM    161  C3'  DT A   6      -4.677  -5.836  -4.681  1.00  0.00           C  
ATOM    162  O3'  DT A   6      -3.753  -5.798  -5.758  1.00  0.00           O  
ATOM    163  C2'  DT A   6      -4.064  -5.410  -3.348  1.00  0.00           C  
ATOM    164  C1'  DT A   6      -4.442  -3.937  -3.228  1.00  0.00           C  
ATOM    165  N1   DT A   6      -4.488  -3.436  -1.826  1.00  0.00           N  
ATOM    166  C2   DT A   6      -3.740  -2.310  -1.479  1.00  0.00           C  
ATOM    167  O2   DT A   6      -2.953  -1.757  -2.241  1.00  0.00           O  
ATOM    168  N3   DT A   6      -3.911  -1.834  -0.192  1.00  0.00           N  
ATOM    169  C4   DT A   6      -4.767  -2.346   0.758  1.00  0.00           C  
ATOM    170  O4   DT A   6      -4.878  -1.792   1.848  1.00  0.00           O  
ATOM    171  C5   DT A   6      -5.495  -3.529   0.336  1.00  0.00           C  
ATOM    172  C7   DT A   6      -6.414  -4.230   1.321  1.00  0.00           C  
ATOM    173  C6   DT A   6      -5.335  -4.020  -0.917  1.00  0.00           C  
ATOM    174  H5'  DT A   6      -7.849  -4.521  -5.264  1.00  0.00           H  
ATOM    175 H5''  DT A   6      -7.140  -5.954  -6.037  1.00  0.00           H  
ATOM    176  H4'  DT A   6      -5.508  -4.181  -5.775  1.00  0.00           H  
ATOM    177  H3'  DT A   6      -5.127  -6.828  -4.589  1.00  0.00           H  
ATOM    178  H2'  DT A   6      -4.543  -6.000  -2.569  1.00  0.00           H  
ATOM    179 H2''  DT A   6      -2.987  -5.539  -3.318  1.00  0.00           H  
ATOM    180  H1'  DT A   6      -3.748  -3.377  -3.853  1.00  0.00           H  
ATOM    181  H3   DT A   6      -3.410  -0.991   0.073  1.00  0.00           H  
ATOM    182  H71  DT A   6      -6.978  -3.490   1.888  1.00  0.00           H  
ATOM    183  H72  DT A   6      -7.113  -4.897   0.817  1.00  0.00           H  
ATOM    184  H73  DT A   6      -5.807  -4.804   2.023  1.00  0.00           H  
ATOM    185  H6   DT A   6      -5.887  -4.894  -1.234  1.00  0.00           H  
ATOM    186  P    DT A   7      -2.600  -6.913  -5.947  1.00  0.00           P  
ATOM    187  OP1  DT A   7      -2.238  -6.964  -7.381  1.00  0.00           O  
ATOM    188  OP2  DT A   7      -3.010  -8.147  -5.244  1.00  0.00           O  
ATOM    189  O5'  DT A   7      -1.364  -6.266  -5.146  1.00  0.00           O  
ATOM    190  C5'  DT A   7      -0.643  -5.170  -5.681  1.00  0.00           C  
ATOM    191  C4'  DT A   7       0.382  -4.672  -4.663  1.00  0.00           C  
ATOM    192  O4'  DT A   7      -0.296  -4.147  -3.531  1.00  0.00           O  
ATOM    193  C3'  DT A   7       1.333  -5.773  -4.170  1.00  0.00           C  
ATOM    194  O3'  DT A   7       2.677  -5.400  -4.434  1.00  0.00           O  
ATOM    195  C2'  DT A   7       1.026  -5.830  -2.680  1.00  0.00           C  
ATOM    196  C1'  DT A   7       0.483  -4.432  -2.394  1.00  0.00           C  
ATOM    197  N1   DT A   7      -0.353  -4.345  -1.164  1.00  0.00           N  
ATOM    198  C2   DT A   7      -0.078  -3.352  -0.223  1.00  0.00           C  
ATOM    199  O2   DT A   7       0.843  -2.548  -0.332  1.00  0.00           O  
ATOM    200  N3   DT A   7      -0.902  -3.316   0.886  1.00  0.00           N  
ATOM    201  C4   DT A   7      -1.944  -4.178   1.152  1.00  0.00           C  
ATOM    202  O4   DT A   7      -2.630  -4.024   2.153  1.00  0.00           O  
ATOM    203  C5   DT A   7      -2.149  -5.204   0.147  1.00  0.00           C  
ATOM    204  C7   DT A   7      -3.166  -6.307   0.385  1.00  0.00           C  
ATOM    205  C6   DT A   7      -1.375  -5.238  -0.961  1.00  0.00           C  
ATOM    206  H5'  DT A   7      -1.327  -4.356  -5.919  1.00  0.00           H  
ATOM    207 H5''  DT A   7      -0.126  -5.477  -6.590  1.00  0.00           H  
ATOM    208  H4'  DT A   7       0.968  -3.874  -5.116  1.00  0.00           H  
ATOM    209  H3'  DT A   7       1.109  -6.732  -4.638  1.00  0.00           H  
ATOM    210  H2'  DT A   7       0.283  -6.612  -2.537  1.00  0.00           H  
ATOM    211 H2''  DT A   7       1.898  -6.052  -2.078  1.00  0.00           H  
ATOM    212  H1'  DT A   7       1.335  -3.753  -2.363  1.00  0.00           H  
ATOM    213  H3   DT A   7      -0.733  -2.581   1.570  1.00  0.00           H  
ATOM    214  H71  DT A   7      -3.814  -6.048   1.223  1.00  0.00           H  
ATOM    215  H72  DT A   7      -3.778  -6.465  -0.499  1.00  0.00           H  
ATOM    216  H73  DT A   7      -2.646  -7.235   0.628  1.00  0.00           H  
ATOM    217  H6   DT A   7      -1.585  -5.978  -1.715  1.00  0.00           H  
ATOM    218  P    DC A   8       3.925  -6.358  -4.070  1.00  0.00           P  
ATOM    219  OP1  DC A   8       4.914  -6.192  -5.163  1.00  0.00           O  
ATOM    220  OP2  DC A   8       3.413  -7.705  -3.742  1.00  0.00           O  
ATOM    221  O5'  DC A   8       4.511  -5.694  -2.726  1.00  0.00           O  
ATOM    222  C5'  DC A   8       5.168  -4.440  -2.760  1.00  0.00           C  
ATOM    223  C4'  DC A   8       5.485  -3.947  -1.345  1.00  0.00           C  
ATOM    224  O4'  DC A   8       4.281  -3.861  -0.600  1.00  0.00           O  
ATOM    225  C3'  DC A   8       6.460  -4.863  -0.589  1.00  0.00           C  
ATOM    226  O3'  DC A   8       7.522  -4.071  -0.082  1.00  0.00           O  
ATOM    227  C2'  DC A   8       5.572  -5.444   0.505  1.00  0.00           C  
ATOM    228  C1'  DC A   8       4.513  -4.355   0.703  1.00  0.00           C  
ATOM    229  N1   DC A   8       3.240  -4.889   1.261  1.00  0.00           N  
ATOM    230  C2   DC A   8       2.682  -4.319   2.403  1.00  0.00           C  
ATOM    231  O2   DC A   8       3.238  -3.399   3.000  1.00  0.00           O  
ATOM    232  N3   DC A   8       1.496  -4.801   2.878  1.00  0.00           N  
ATOM    233  C4   DC A   8       0.875  -5.804   2.246  1.00  0.00           C  
ATOM    234  N4   DC A   8      -0.261  -6.276   2.743  1.00  0.00           N  
ATOM    235  C5   DC A   8       1.398  -6.372   1.043  1.00  0.00           C  
ATOM    236  C6   DC A   8       2.578  -5.886   0.601  1.00  0.00           C  
ATOM    237  H5'  DC A   8       4.524  -3.707  -3.245  1.00  0.00           H  
ATOM    238 H5''  DC A   8       6.100  -4.526  -3.318  1.00  0.00           H  
ATOM    239  H4'  DC A   8       5.932  -2.955  -1.413  1.00  0.00           H  
ATOM    240  H3'  DC A   8       6.845  -5.653  -1.235  1.00  0.00           H  
ATOM    241  H2'  DC A   8       5.148  -6.369   0.119  1.00  0.00           H  
ATOM    242 H2''  DC A   8       6.112  -5.653   1.420  1.00  0.00           H  
ATOM    243  H1'  DC A   8       4.952  -3.562   1.308  1.00  0.00           H  
ATOM    244  H41  DC A   8      -0.635  -5.897   3.606  1.00  0.00           H  
ATOM    245  H42  DC A   8      -0.727  -7.052   2.304  1.00  0.00           H  
ATOM    246  H5   DC A   8       0.903  -7.150   0.484  1.00  0.00           H  
ATOM    247  H6   DC A   8       3.023  -6.296  -0.292  1.00  0.00           H  
ATOM    248  P    DC A   9       8.752  -4.685   0.771  1.00  0.00           P  
ATOM    249  OP1  DC A   9       9.982  -3.941   0.417  1.00  0.00           O  
ATOM    250  OP2  DC A   9       8.719  -6.162   0.656  1.00  0.00           O  
ATOM    251  O5'  DC A   9       8.329  -4.286   2.272  1.00  0.00           O  
ATOM    252  C5'  DC A   9       8.300  -2.925   2.663  1.00  0.00           C  
ATOM    253  C4'  DC A   9       7.682  -2.756   4.054  1.00  0.00           C  
ATOM    254  O4'  DC A   9       6.387  -3.329   4.057  1.00  0.00           O  
ATOM    255  C3'  DC A   9       8.500  -3.406   5.182  1.00  0.00           C  
ATOM    256  O3'  DC A   9       8.791  -2.422   6.162  1.00  0.00           O  
ATOM    257  C2'  DC A   9       7.564  -4.502   5.689  1.00  0.00           C  
ATOM    258  C1'  DC A   9       6.183  -3.983   5.293  1.00  0.00           C  
ATOM    259  N1   DC A   9       5.222  -5.098   5.081  1.00  0.00           N  
ATOM    260  C2   DC A   9       4.045  -5.153   5.817  1.00  0.00           C  
ATOM    261  O2   DC A   9       3.824  -4.370   6.735  1.00  0.00           O  
ATOM    262  N3   DC A   9       3.123  -6.116   5.528  1.00  0.00           N  
ATOM    263  C4   DC A   9       3.356  -6.998   4.551  1.00  0.00           C  
ATOM    264  N4   DC A   9       2.413  -7.886   4.267  1.00  0.00           N  
ATOM    265  C5   DC A   9       4.566  -6.977   3.788  1.00  0.00           C  
ATOM    266  C6   DC A   9       5.464  -6.014   4.096  1.00  0.00           C  
ATOM    267  H5'  DC A   9       7.687  -2.362   1.959  1.00  0.00           H  
ATOM    268 H5''  DC A   9       9.311  -2.514   2.664  1.00  0.00           H  
ATOM    269  H4'  DC A   9       7.600  -1.687   4.243  1.00  0.00           H  
ATOM    270  H3'  DC A   9       9.413  -3.855   4.791  1.00  0.00           H  
ATOM    271  H2'  DC A   9       7.817  -5.419   5.162  1.00  0.00           H  
ATOM    272 H2''  DC A   9       7.631  -4.666   6.760  1.00  0.00           H  
ATOM    273  H1'  DC A   9       5.857  -3.263   6.041  1.00  0.00           H  
ATOM    274  H41  DC A   9       1.532  -7.840   4.769  1.00  0.00           H  
ATOM    275  H42  DC A   9       2.552  -8.570   3.544  1.00  0.00           H  
ATOM    276  H5   DC A   9       4.791  -7.673   2.995  1.00  0.00           H  
ATOM    277  H6   DC A   9       6.406  -5.948   3.570  1.00  0.00           H  
ATOM    278  P    DT A  10       9.651  -2.733   7.495  1.00  0.00           P  
ATOM    279  OP1  DT A  10      10.379  -1.502   7.874  1.00  0.00           O  
ATOM    280  OP2  DT A  10      10.394  -3.997   7.286  1.00  0.00           O  
ATOM    281  O5'  DT A  10       8.507  -2.998   8.602  1.00  0.00           O  
ATOM    282  C5'  DT A  10       7.648  -1.950   9.016  1.00  0.00           C  
ATOM    283  C4'  DT A  10       6.562  -2.465   9.964  1.00  0.00           C  
ATOM    284  O4'  DT A  10       5.833  -3.497   9.329  1.00  0.00           O  
ATOM    285  C3'  DT A  10       7.107  -3.020  11.287  1.00  0.00           C  
ATOM    286  O3'  DT A  10       6.388  -2.416  12.347  1.00  0.00           O  
ATOM    287  C2'  DT A  10       6.816  -4.511  11.150  1.00  0.00           C  
ATOM    288  C1'  DT A  10       5.562  -4.499  10.281  1.00  0.00           C  
ATOM    289  N1   DT A  10       5.313  -5.782   9.571  1.00  0.00           N  
ATOM    290  C2   DT A  10       4.063  -6.386   9.678  1.00  0.00           C  
ATOM    291  O2   DT A  10       3.215  -6.040  10.496  1.00  0.00           O  
ATOM    292  N3   DT A  10       3.803  -7.421   8.804  1.00  0.00           N  
ATOM    293  C4   DT A  10       4.689  -7.946   7.888  1.00  0.00           C  
ATOM    294  O4   DT A  10       4.326  -8.831   7.118  1.00  0.00           O  
ATOM    295  C5   DT A  10       6.003  -7.331   7.897  1.00  0.00           C  
ATOM    296  C7   DT A  10       7.081  -7.875   6.976  1.00  0.00           C  
ATOM    297  C6   DT A  10       6.264  -6.286   8.721  1.00  0.00           C  
ATOM    298  H5'  DT A  10       7.161  -1.516   8.145  1.00  0.00           H  
ATOM    299 H5''  DT A  10       8.225  -1.174   9.521  1.00  0.00           H  
ATOM    300  H4'  DT A  10       5.887  -1.637  10.179  1.00  0.00           H  
ATOM    301  H3'  DT A  10       8.178  -2.846  11.383  1.00  0.00           H  
ATOM    302  H2'  DT A  10       7.659  -4.973  10.639  1.00  0.00           H  
ATOM    303 H2''  DT A  10       6.652  -5.010  12.097  1.00  0.00           H  
ATOM    304  H1'  DT A  10       4.722  -4.183  10.899  1.00  0.00           H  
ATOM    305  H3   DT A  10       2.877  -7.840   8.862  1.00  0.00           H  
ATOM    306  H71  DT A  10       6.702  -7.922   5.955  1.00  0.00           H  
ATOM    307  H72  DT A  10       7.983  -7.260   6.996  1.00  0.00           H  
ATOM    308  H73  DT A  10       7.330  -8.887   7.296  1.00  0.00           H  
ATOM    309  H6   DT A  10       7.229  -5.804   8.711  1.00  0.00           H  
ATOM    310  P    DG A  11       6.737  -2.684  13.899  1.00  0.00           P  
ATOM    311  OP1  DG A  11       6.413  -1.460  14.668  1.00  0.00           O  
ATOM    312  OP2  DG A  11       8.095  -3.265  13.981  1.00  0.00           O  
ATOM    313  O5'  DG A  11       5.673  -3.831  14.294  1.00  0.00           O  
ATOM    314  C5'  DG A  11       4.304  -3.523  14.479  1.00  0.00           C  
ATOM    315  C4'  DG A  11       3.505  -4.785  14.820  1.00  0.00           C  
ATOM    316  O4'  DG A  11       3.486  -5.666  13.706  1.00  0.00           O  
ATOM    317  C3'  DG A  11       4.101  -5.547  16.012  1.00  0.00           C  
ATOM    318  O3'  DG A  11       3.066  -5.841  16.938  1.00  0.00           O  
ATOM    319  C2'  DG A  11       4.649  -6.794  15.324  1.00  0.00           C  
ATOM    320  C1'  DG A  11       3.654  -6.985  14.184  1.00  0.00           C  
ATOM    321  N9   DG A  11       4.180  -7.855  13.108  1.00  0.00           N  
ATOM    322  C8   DG A  11       5.394  -7.757  12.480  1.00  0.00           C  
ATOM    323  N7   DG A  11       5.555  -8.571  11.477  1.00  0.00           N  
ATOM    324  C5   DG A  11       4.363  -9.293  11.449  1.00  0.00           C  
ATOM    325  C6   DG A  11       3.944 -10.344  10.579  1.00  0.00           C  
ATOM    326  O6   DG A  11       4.529 -10.793   9.598  1.00  0.00           O  
ATOM    327  N1   DG A  11       2.719 -10.883  10.933  1.00  0.00           N  
ATOM    328  C2   DG A  11       1.969 -10.454  11.997  1.00  0.00           C  
ATOM    329  N2   DG A  11       0.815 -11.071  12.224  1.00  0.00           N  
ATOM    330  N3   DG A  11       2.333  -9.447  12.803  1.00  0.00           N  
ATOM    331  C4   DG A  11       3.535  -8.899  12.474  1.00  0.00           C  
ATOM    332  H5'  DG A  11       3.902  -3.078  13.570  1.00  0.00           H  
ATOM    333 H5''  DG A  11       4.202  -2.811  15.301  1.00  0.00           H  
ATOM    334  H4'  DG A  11       2.477  -4.490  15.044  1.00  0.00           H  
ATOM    335  H3'  DG A  11       4.892  -4.977  16.499  1.00  0.00           H  
ATOM    336  H2'  DG A  11       5.637  -6.553  14.930  1.00  0.00           H  
ATOM    337 H2''  DG A  11       4.716  -7.656  15.977  1.00  0.00           H  
ATOM    338  H1'  DG A  11       2.709  -7.364  14.574  1.00  0.00           H  
ATOM    339  H8   DG A  11       6.150  -7.056  12.792  1.00  0.00           H  
ATOM    340  H1   DG A  11       2.348 -11.600  10.308  1.00  0.00           H  
ATOM    341  H21  DG A  11       0.497 -11.838  11.642  1.00  0.00           H  
ATOM    342  H22  DG A  11       0.234 -10.732  12.976  1.00  0.00           H  
ATOM    343  P    DC A  12       3.358  -6.509  18.381  1.00  0.00           P  
ATOM    344  OP1  DC A  12       2.525  -5.822  19.394  1.00  0.00           O  
ATOM    345  OP2  DC A  12       4.821  -6.613  18.575  1.00  0.00           O  
ATOM    346  O5'  DC A  12       2.776  -7.993  18.172  1.00  0.00           O  
ATOM    347  C5'  DC A  12       1.380  -8.218  18.092  1.00  0.00           C  
ATOM    348  C4'  DC A  12       1.115  -9.666  17.682  1.00  0.00           C  
ATOM    349  O4'  DC A  12       1.775  -9.911  16.460  1.00  0.00           O  
ATOM    350  C3'  DC A  12       1.646 -10.682  18.703  1.00  0.00           C  
ATOM    351  O3'  DC A  12       0.587 -11.441  19.251  1.00  0.00           O  
ATOM    352  C2'  DC A  12       2.576 -11.584  17.901  1.00  0.00           C  
ATOM    353  C1'  DC A  12       2.223 -11.250  16.449  1.00  0.00           C  
ATOM    354  N1   DC A  12       3.412 -11.326  15.564  1.00  0.00           N  
ATOM    355  C2   DC A  12       3.428 -12.242  14.519  1.00  0.00           C  
ATOM    356  O2   DC A  12       2.527 -13.065  14.385  1.00  0.00           O  
ATOM    357  N3   DC A  12       4.466 -12.228  13.632  1.00  0.00           N  
ATOM    358  C4   DC A  12       5.470 -11.360  13.796  1.00  0.00           C  
ATOM    359  N4   DC A  12       6.427 -11.335  12.878  1.00  0.00           N  
ATOM    360  C5   DC A  12       5.499 -10.427  14.883  1.00  0.00           C  
ATOM    361  C6   DC A  12       4.448 -10.451  15.736  1.00  0.00           C  
ATOM    362  H5'  DC A  12       0.939  -7.560  17.342  1.00  0.00           H  
ATOM    363 H5''  DC A  12       0.912  -8.021  19.055  1.00  0.00           H  
ATOM    364  H4'  DC A  12       0.042  -9.816  17.541  1.00  0.00           H  
ATOM    365  H3'  DC A  12       2.213 -10.190  19.494  1.00  0.00           H  
ATOM    366 HO3'  DC A  12       0.944 -12.019  19.929  1.00  0.00           H  
ATOM    367  H2'  DC A  12       3.603 -11.314  18.139  1.00  0.00           H  
ATOM    368 H2''  DC A  12       2.420 -12.644  18.109  1.00  0.00           H  
ATOM    369  H1'  DC A  12       1.388 -11.876  16.135  1.00  0.00           H  
ATOM    370  H41  DC A  12       6.364 -11.951  12.075  1.00  0.00           H  
ATOM    371  H42  DC A  12       7.133 -10.617  12.896  1.00  0.00           H  
ATOM    372  H5   DC A  12       6.300  -9.722  15.042  1.00  0.00           H  
ATOM    373  H6   DC A  12       4.413  -9.777  16.579  1.00  0.00           H  
TER     374       DC A  12                                                      
ATOM    375  O5'  DG B  13       2.720 -19.809   5.227  1.00  0.00           O  
ATOM    376  C5'  DG B  13       2.145 -20.020   6.497  1.00  0.00           C  
ATOM    377  C4'  DG B  13       1.768 -18.674   7.124  1.00  0.00           C  
ATOM    378  O4'  DG B  13       2.890 -18.000   7.659  1.00  0.00           O  
ATOM    379  C3'  DG B  13       1.091 -17.683   6.172  1.00  0.00           C  
ATOM    380  O3'  DG B  13       0.466 -18.229   5.027  1.00  0.00           O  
ATOM    381  C2'  DG B  13       2.163 -16.632   5.942  1.00  0.00           C  
ATOM    382  C1'  DG B  13       2.660 -16.639   7.386  1.00  0.00           C  
ATOM    383  N9   DG B  13       3.726 -15.717   7.821  1.00  0.00           N  
ATOM    384  C8   DG B  13       4.752 -15.127   7.134  1.00  0.00           C  
ATOM    385  N7   DG B  13       5.513 -14.363   7.873  1.00  0.00           N  
ATOM    386  C5   DG B  13       4.912 -14.406   9.132  1.00  0.00           C  
ATOM    387  C6   DG B  13       5.217 -13.724  10.349  1.00  0.00           C  
ATOM    388  O6   DG B  13       6.217 -13.065  10.623  1.00  0.00           O  
ATOM    389  N1   DG B  13       4.221 -13.863  11.311  1.00  0.00           N  
ATOM    390  C2   DG B  13       3.107 -14.651  11.154  1.00  0.00           C  
ATOM    391  N2   DG B  13       2.216 -14.713  12.136  1.00  0.00           N  
ATOM    392  N3   DG B  13       2.859 -15.365  10.058  1.00  0.00           N  
ATOM    393  C4   DG B  13       3.785 -15.184   9.082  1.00  0.00           C  
ATOM    394  H5'  DG B  13       2.841 -20.554   7.144  1.00  0.00           H  
ATOM    395 H5''  DG B  13       1.244 -20.619   6.372  1.00  0.00           H  
ATOM    396  H4'  DG B  13       1.101 -18.799   7.976  1.00  0.00           H  
ATOM    397  H3'  DG B  13       0.327 -17.212   6.777  1.00  0.00           H  
ATOM    398  H2'  DG B  13       2.935 -16.994   5.266  1.00  0.00           H  
ATOM    399 H2''  DG B  13       1.752 -15.691   5.596  1.00  0.00           H  
ATOM    400  H1'  DG B  13       1.796 -16.390   8.003  1.00  0.00           H  
ATOM    401  H8   DG B  13       4.897 -15.252   6.078  1.00  0.00           H  
ATOM    402  H1   DG B  13       4.342 -13.328  12.170  1.00  0.00           H  
ATOM    403  H21  DG B  13       2.334 -14.179  12.987  1.00  0.00           H  
ATOM    404  H22  DG B  13       1.379 -15.252  11.991  1.00  0.00           H  
ATOM    405 HO5'  DG B  13       2.088 -19.287   4.718  1.00  0.00           H  
ATOM    406  P    DC B  14      -0.744 -17.433   4.288  1.00  0.00           P  
ATOM    407  OP1  DC B  14      -1.607 -18.432   3.622  1.00  0.00           O  
ATOM    408  OP2  DC B  14      -0.139 -16.339   3.500  1.00  0.00           O  
ATOM    409  O5'  DC B  14      -1.595 -16.753   5.494  1.00  0.00           O  
ATOM    410  C5'  DC B  14      -2.257 -17.527   6.486  1.00  0.00           C  
ATOM    411  C4'  DC B  14      -2.492 -16.698   7.764  1.00  0.00           C  
ATOM    412  O4'  DC B  14      -1.283 -16.081   8.195  1.00  0.00           O  
ATOM    413  C3'  DC B  14      -3.547 -15.598   7.593  1.00  0.00           C  
ATOM    414  O3'  DC B  14      -4.540 -15.764   8.594  1.00  0.00           O  
ATOM    415  C2'  DC B  14      -2.746 -14.311   7.776  1.00  0.00           C  
ATOM    416  C1'  DC B  14      -1.526 -14.740   8.587  1.00  0.00           C  
ATOM    417  N1   DC B  14      -0.321 -13.917   8.268  1.00  0.00           N  
ATOM    418  C2   DC B  14       0.338 -13.194   9.267  1.00  0.00           C  
ATOM    419  O2   DC B  14      -0.133 -13.074  10.396  1.00  0.00           O  
ATOM    420  N3   DC B  14       1.537 -12.600   8.986  1.00  0.00           N  
ATOM    421  C4   DC B  14       2.056 -12.697   7.755  1.00  0.00           C  
ATOM    422  N4   DC B  14       3.283 -12.251   7.525  1.00  0.00           N  
ATOM    423  C5   DC B  14       1.380 -13.380   6.705  1.00  0.00           C  
ATOM    424  C6   DC B  14       0.202 -13.964   7.007  1.00  0.00           C  
ATOM    425  H5'  DC B  14      -1.647 -18.392   6.756  1.00  0.00           H  
ATOM    426 H5''  DC B  14      -3.208 -17.893   6.099  1.00  0.00           H  
ATOM    427  H4'  DC B  14      -2.824 -17.380   8.550  1.00  0.00           H  
ATOM    428  H3'  DC B  14      -3.983 -15.631   6.591  1.00  0.00           H  
ATOM    429  H2'  DC B  14      -2.468 -13.936   6.792  1.00  0.00           H  
ATOM    430 H2''  DC B  14      -3.304 -13.558   8.322  1.00  0.00           H  
ATOM    431  H1'  DC B  14      -1.793 -14.716   9.642  1.00  0.00           H  
ATOM    432  H41  DC B  14       3.821 -11.829   8.271  1.00  0.00           H  
ATOM    433  H42  DC B  14       3.744 -12.439   6.649  1.00  0.00           H  
ATOM    434  H5   DC B  14       1.776 -13.470   5.706  1.00  0.00           H  
ATOM    435  H6   DC B  14      -0.331 -14.513   6.243  1.00  0.00           H  
ATOM    436  P    DA B  15      -5.935 -14.947   8.585  1.00  0.00           P  
ATOM    437  OP1  DA B  15      -6.888 -15.655   9.469  1.00  0.00           O  
ATOM    438  OP2  DA B  15      -6.307 -14.667   7.181  1.00  0.00           O  
ATOM    439  O5'  DA B  15      -5.540 -13.555   9.289  1.00  0.00           O  
ATOM    440  C5'  DA B  15      -5.312 -13.477  10.683  1.00  0.00           C  
ATOM    441  C4'  DA B  15      -4.813 -12.081  11.078  1.00  0.00           C  
ATOM    442  O4'  DA B  15      -3.516 -11.854  10.549  1.00  0.00           O  
ATOM    443  C3'  DA B  15      -5.726 -10.956  10.570  1.00  0.00           C  
ATOM    444  O3'  DA B  15      -6.117 -10.154  11.674  1.00  0.00           O  
ATOM    445  C2'  DA B  15      -4.822 -10.222   9.586  1.00  0.00           C  
ATOM    446  C1'  DA B  15      -3.432 -10.501  10.145  1.00  0.00           C  
ATOM    447  N9   DA B  15      -2.370 -10.368   9.121  1.00  0.00           N  
ATOM    448  C8   DA B  15      -2.302 -10.983   7.898  1.00  0.00           C  
ATOM    449  N7   DA B  15      -1.167 -10.839   7.273  1.00  0.00           N  
ATOM    450  C5   DA B  15      -0.450 -10.013   8.131  1.00  0.00           C  
ATOM    451  C6   DA B  15       0.828  -9.445   8.047  1.00  0.00           C  
ATOM    452  N6   DA B  15       1.606  -9.642   6.987  1.00  0.00           N  
ATOM    453  N1   DA B  15       1.251  -8.630   9.026  1.00  0.00           N  
ATOM    454  C2   DA B  15       0.441  -8.406  10.058  1.00  0.00           C  
ATOM    455  N3   DA B  15      -0.777  -8.891  10.265  1.00  0.00           N  
ATOM    456  C4   DA B  15      -1.174  -9.701   9.249  1.00  0.00           C  
ATOM    457  H5'  DA B  15      -4.569 -14.217  10.987  1.00  0.00           H  
ATOM    458 H5''  DA B  15      -6.246 -13.679  11.212  1.00  0.00           H  
ATOM    459  H4'  DA B  15      -4.743 -12.032  12.166  1.00  0.00           H  
ATOM    460  H3'  DA B  15      -6.605 -11.346  10.051  1.00  0.00           H  
ATOM    461  H2'  DA B  15      -4.934 -10.680   8.603  1.00  0.00           H  
ATOM    462 H2''  DA B  15      -5.031  -9.159   9.526  1.00  0.00           H  
ATOM    463  H1'  DA B  15      -3.249  -9.856  11.006  1.00  0.00           H  
ATOM    464  H8   DA B  15      -3.123 -11.564   7.508  1.00  0.00           H  
ATOM    465  H61  DA B  15       2.549  -9.279   6.952  1.00  0.00           H  
ATOM    466  H62  DA B  15       1.230 -10.197   6.234  1.00  0.00           H  
ATOM    467  H2   DA B  15       0.824  -7.745  10.819  1.00  0.00           H  
ATOM    468  P    DG B  16      -7.099  -8.882  11.522  1.00  0.00           P  
ATOM    469  OP1  DG B  16      -7.889  -8.753  12.766  1.00  0.00           O  
ATOM    470  OP2  DG B  16      -7.789  -8.965  10.216  1.00  0.00           O  
ATOM    471  O5'  DG B  16      -6.050  -7.664  11.468  1.00  0.00           O  
ATOM    472  C5'  DG B  16      -5.305  -7.302  12.617  1.00  0.00           C  
ATOM    473  C4'  DG B  16      -4.287  -6.210  12.279  1.00  0.00           C  
ATOM    474  O4'  DG B  16      -3.384  -6.699  11.305  1.00  0.00           O  
ATOM    475  C3'  DG B  16      -4.945  -4.940  11.713  1.00  0.00           C  
ATOM    476  O3'  DG B  16      -4.457  -3.818  12.434  1.00  0.00           O  
ATOM    477  C2'  DG B  16      -4.475  -4.952  10.267  1.00  0.00           C  
ATOM    478  C1'  DG B  16      -3.133  -5.659  10.387  1.00  0.00           C  
ATOM    479  N9   DG B  16      -2.691  -6.228   9.097  1.00  0.00           N  
ATOM    480  C8   DG B  16      -3.374  -7.077   8.270  1.00  0.00           C  
ATOM    481  N7   DG B  16      -2.695  -7.490   7.235  1.00  0.00           N  
ATOM    482  C5   DG B  16      -1.471  -6.839   7.369  1.00  0.00           C  
ATOM    483  C6   DG B  16      -0.310  -6.858   6.537  1.00  0.00           C  
ATOM    484  O6   DG B  16      -0.122  -7.493   5.502  1.00  0.00           O  
ATOM    485  N1   DG B  16       0.703  -6.039   7.009  1.00  0.00           N  
ATOM    486  C2   DG B  16       0.627  -5.315   8.173  1.00  0.00           C  
ATOM    487  N2   DG B  16       1.658  -4.565   8.522  1.00  0.00           N  
ATOM    488  N3   DG B  16      -0.447  -5.291   8.963  1.00  0.00           N  
ATOM    489  C4   DG B  16      -1.465  -6.061   8.503  1.00  0.00           C  
ATOM    490  H5'  DG B  16      -4.770  -8.172  13.001  1.00  0.00           H  
ATOM    491 H5''  DG B  16      -5.977  -6.931  13.394  1.00  0.00           H  
ATOM    492  H4'  DG B  16      -3.730  -5.964  13.183  1.00  0.00           H  
ATOM    493  H3'  DG B  16      -6.032  -4.997  11.757  1.00  0.00           H  
ATOM    494  H2'  DG B  16      -5.176  -5.552   9.688  1.00  0.00           H  
ATOM    495 H2''  DG B  16      -4.387  -3.963   9.830  1.00  0.00           H  
ATOM    496  H1'  DG B  16      -2.392  -4.975  10.801  1.00  0.00           H  
ATOM    497  H8   DG B  16      -4.388  -7.379   8.475  1.00  0.00           H  
ATOM    498  H1   DG B  16       1.565  -6.025   6.465  1.00  0.00           H  
ATOM    499  H21  DG B  16       2.479  -4.482   7.939  1.00  0.00           H  
ATOM    500  H22  DG B  16       1.636  -4.171   9.451  1.00  0.00           H  
ATOM    501  P    DG B  17      -5.013  -2.319  12.203  1.00  0.00           P  
ATOM    502  OP1  DG B  17      -5.257  -1.710  13.528  1.00  0.00           O  
ATOM    503  OP2  DG B  17      -6.100  -2.361  11.201  1.00  0.00           O  
ATOM    504  O5'  DG B  17      -3.747  -1.578  11.533  1.00  0.00           O  
ATOM    505  C5'  DG B  17      -2.588  -1.291  12.294  1.00  0.00           C  
ATOM    506  C4'  DG B  17      -1.521  -0.607  11.432  1.00  0.00           C  
ATOM    507  O4'  DG B  17      -1.167  -1.467  10.363  1.00  0.00           O  
ATOM    508  C3'  DG B  17      -1.992   0.725  10.836  1.00  0.00           C  
ATOM    509  O3'  DG B  17      -0.934   1.664  10.937  1.00  0.00           O  
ATOM    510  C2'  DG B  17      -2.302   0.326   9.397  1.00  0.00           C  
ATOM    511  C1'  DG B  17      -1.260  -0.759   9.144  1.00  0.00           C  
ATOM    512  N9   DG B  17      -1.691  -1.704   8.091  1.00  0.00           N  
ATOM    513  C8   DG B  17      -2.868  -2.403   8.028  1.00  0.00           C  
ATOM    514  N7   DG B  17      -2.912  -3.313   7.097  1.00  0.00           N  
ATOM    515  C5   DG B  17      -1.670  -3.199   6.480  1.00  0.00           C  
ATOM    516  C6   DG B  17      -1.111  -3.934   5.393  1.00  0.00           C  
ATOM    517  O6   DG B  17      -1.612  -4.870   4.777  1.00  0.00           O  
ATOM    518  N1   DG B  17       0.159  -3.505   5.045  1.00  0.00           N  
ATOM    519  C2   DG B  17       0.795  -2.446   5.637  1.00  0.00           C  
ATOM    520  N2   DG B  17       1.896  -1.994   5.058  1.00  0.00           N  
ATOM    521  N3   DG B  17       0.287  -1.745   6.656  1.00  0.00           N  
ATOM    522  C4   DG B  17      -0.935  -2.187   7.050  1.00  0.00           C  
ATOM    523  H5'  DG B  17      -2.175  -2.217  12.694  1.00  0.00           H  
ATOM    524 H5''  DG B  17      -2.841  -0.632  13.126  1.00  0.00           H  
ATOM    525  H4'  DG B  17      -0.638  -0.436  12.046  1.00  0.00           H  
ATOM    526  H3'  DG B  17      -2.882   1.094  11.344  1.00  0.00           H  
ATOM    527  H2'  DG B  17      -3.311  -0.082   9.375  1.00  0.00           H  
ATOM    528 H2''  DG B  17      -2.228   1.139   8.681  1.00  0.00           H  
ATOM    529  H1'  DG B  17      -0.294  -0.296   8.924  1.00  0.00           H  
ATOM    530  H8   DG B  17      -3.683  -2.210   8.704  1.00  0.00           H  
ATOM    531  H1   DG B  17       0.610  -3.976   4.261  1.00  0.00           H  
ATOM    532  H21  DG B  17       2.330  -2.498   4.294  1.00  0.00           H  
ATOM    533  H22  DG B  17       2.243  -1.091   5.343  1.00  0.00           H  
ATOM    534  P    DA B  18      -1.070   3.182  10.404  1.00  0.00           P  
ATOM    535  OP1  DA B  18      -0.462   4.095  11.395  1.00  0.00           O  
ATOM    536  OP2  DA B  18      -2.462   3.407   9.957  1.00  0.00           O  
ATOM    537  O5'  DA B  18      -0.129   3.147   9.103  1.00  0.00           O  
ATOM    538  C5'  DA B  18       1.272   2.955   9.212  1.00  0.00           C  
ATOM    539  C4'  DA B  18       1.928   3.112   7.836  1.00  0.00           C  
ATOM    540  O4'  DA B  18       1.452   2.086   6.990  1.00  0.00           O  
ATOM    541  C3'  DA B  18       1.616   4.461   7.180  1.00  0.00           C  
ATOM    542  O3'  DA B  18       2.795   4.924   6.539  1.00  0.00           O  
ATOM    543  C2'  DA B  18       0.518   4.088   6.195  1.00  0.00           C  
ATOM    544  C1'  DA B  18       0.917   2.665   5.823  1.00  0.00           C  
ATOM    545  N9   DA B  18      -0.208   1.813   5.390  1.00  0.00           N  
ATOM    546  C8   DA B  18      -1.429   1.676   6.001  1.00  0.00           C  
ATOM    547  N7   DA B  18      -2.152   0.685   5.557  1.00  0.00           N  
ATOM    548  C5   DA B  18      -1.349   0.142   4.561  1.00  0.00           C  
ATOM    549  C6   DA B  18      -1.523  -0.958   3.710  1.00  0.00           C  
ATOM    550  N6   DA B  18      -2.603  -1.727   3.795  1.00  0.00           N  
ATOM    551  N1   DA B  18      -0.567  -1.253   2.815  1.00  0.00           N  
ATOM    552  C2   DA B  18       0.528  -0.499   2.788  1.00  0.00           C  
ATOM    553  N3   DA B  18       0.838   0.550   3.551  1.00  0.00           N  
ATOM    554  C4   DA B  18      -0.169   0.827   4.433  1.00  0.00           C  
ATOM    555  H5'  DA B  18       1.485   1.957   9.593  1.00  0.00           H  
ATOM    556 H5''  DA B  18       1.696   3.683   9.900  1.00  0.00           H  
ATOM    557  H4'  DA B  18       3.005   2.992   7.925  1.00  0.00           H  
ATOM    558  H3'  DA B  18       1.253   5.181   7.915  1.00  0.00           H  
ATOM    559  H2'  DA B  18      -0.433   4.124   6.721  1.00  0.00           H  
ATOM    560 H2''  DA B  18       0.483   4.745   5.330  1.00  0.00           H  
ATOM    561  H1'  DA B  18       1.701   2.732   5.076  1.00  0.00           H  
ATOM    562  H8   DA B  18      -1.742   2.321   6.806  1.00  0.00           H  
ATOM    563  H61  DA B  18      -2.736  -2.515   3.176  1.00  0.00           H  
ATOM    564  H62  DA B  18      -3.296  -1.499   4.493  1.00  0.00           H  
ATOM    565  H2   DA B  18       1.275  -0.799   2.067  1.00  0.00           H  
ATOM    566  P    DA B  19       2.886   6.370   5.831  1.00  0.00           P  
ATOM    567  OP1  DA B  19       4.302   6.801   5.850  1.00  0.00           O  
ATOM    568  OP2  DA B  19       1.839   7.246   6.402  1.00  0.00           O  
ATOM    569  O5'  DA B  19       2.489   6.027   4.310  1.00  0.00           O  
ATOM    570  C5'  DA B  19       3.415   5.402   3.444  1.00  0.00           C  
ATOM    571  C4'  DA B  19       2.765   5.091   2.096  1.00  0.00           C  
ATOM    572  O4'  DA B  19       1.754   4.115   2.263  1.00  0.00           O  
ATOM    573  C3'  DA B  19       2.139   6.309   1.404  1.00  0.00           C  
ATOM    574  O3'  DA B  19       2.803   6.490   0.166  1.00  0.00           O  
ATOM    575  C2'  DA B  19       0.675   5.897   1.259  1.00  0.00           C  
ATOM    576  C1'  DA B  19       0.736   4.371   1.320  1.00  0.00           C  
ATOM    577  N9   DA B  19      -0.519   3.760   1.809  1.00  0.00           N  
ATOM    578  C8   DA B  19      -1.204   4.054   2.961  1.00  0.00           C  
ATOM    579  N7   DA B  19      -2.186   3.240   3.234  1.00  0.00           N  
ATOM    580  C5   DA B  19      -2.171   2.357   2.159  1.00  0.00           C  
ATOM    581  C6   DA B  19      -2.948   1.233   1.831  1.00  0.00           C  
ATOM    582  N6   DA B  19      -3.925   0.791   2.616  1.00  0.00           N  
ATOM    583  N1   DA B  19      -2.652   0.535   0.722  1.00  0.00           N  
ATOM    584  C2   DA B  19      -1.643   0.947  -0.037  1.00  0.00           C  
ATOM    585  N3   DA B  19      -0.848   1.990   0.151  1.00  0.00           N  
ATOM    586  C4   DA B  19      -1.165   2.666   1.284  1.00  0.00           C  
ATOM    587  H5'  DA B  19       3.766   4.465   3.876  1.00  0.00           H  
ATOM    588 H5''  DA B  19       4.270   6.060   3.282  1.00  0.00           H  
ATOM    589  H4'  DA B  19       3.536   4.689   1.440  1.00  0.00           H  
ATOM    590  H3'  DA B  19       2.223   7.202   2.023  1.00  0.00           H  
ATOM    591  H2'  DA B  19       0.122   6.295   2.110  1.00  0.00           H  
ATOM    592 H2''  DA B  19       0.228   6.247   0.332  1.00  0.00           H  
ATOM    593  H1'  DA B  19       1.019   3.985   0.342  1.00  0.00           H  
ATOM    594  H8   DA B  19      -0.923   4.877   3.602  1.00  0.00           H  
ATOM    595  H61  DA B  19      -4.405  -0.074   2.397  1.00  0.00           H  
ATOM    596  H62  DA B  19      -4.087   1.282   3.483  1.00  0.00           H  
ATOM    597  H2   DA B  19      -1.443   0.353  -0.915  1.00  0.00           H  
ATOM    598  P    DG B  20       2.481   7.716  -0.829  1.00  0.00           P  
ATOM    599  OP1  DG B  20       3.719   8.058  -1.565  1.00  0.00           O  
ATOM    600  OP2  DG B  20       1.751   8.759  -0.074  1.00  0.00           O  
ATOM    601  O5'  DG B  20       1.452   7.026  -1.856  1.00  0.00           O  
ATOM    602  C5'  DG B  20       1.900   6.078  -2.809  1.00  0.00           C  
ATOM    603  C4'  DG B  20       0.718   5.556  -3.631  1.00  0.00           C  
ATOM    604  O4'  DG B  20      -0.143   4.800  -2.799  1.00  0.00           O  
ATOM    605  C3'  DG B  20      -0.104   6.699  -4.246  1.00  0.00           C  
ATOM    606  O3'  DG B  20      -0.251   6.472  -5.636  1.00  0.00           O  
ATOM    607  C2'  DG B  20      -1.427   6.588  -3.494  1.00  0.00           C  
ATOM    608  C1'  DG B  20      -1.476   5.101  -3.156  1.00  0.00           C  
ATOM    609  N9   DG B  20      -2.374   4.798  -2.019  1.00  0.00           N  
ATOM    610  C8   DG B  20      -2.410   5.407  -0.791  1.00  0.00           C  
ATOM    611  N7   DG B  20      -3.223   4.856   0.064  1.00  0.00           N  
ATOM    612  C5   DG B  20      -3.788   3.811  -0.654  1.00  0.00           C  
ATOM    613  C6   DG B  20      -4.771   2.857  -0.264  1.00  0.00           C  
ATOM    614  O6   DG B  20      -5.372   2.788   0.804  1.00  0.00           O  
ATOM    615  N1   DG B  20      -5.032   1.916  -1.244  1.00  0.00           N  
ATOM    616  C2   DG B  20      -4.458   1.923  -2.492  1.00  0.00           C  
ATOM    617  N2   DG B  20      -4.817   0.977  -3.352  1.00  0.00           N  
ATOM    618  N3   DG B  20      -3.570   2.840  -2.890  1.00  0.00           N  
ATOM    619  C4   DG B  20      -3.267   3.753  -1.925  1.00  0.00           C  
ATOM    620  H5'  DG B  20       2.391   5.241  -2.312  1.00  0.00           H  
ATOM    621 H5''  DG B  20       2.613   6.550  -3.486  1.00  0.00           H  
ATOM    622  H4'  DG B  20       1.101   4.902  -4.421  1.00  0.00           H  
ATOM    623  H3'  DG B  20       0.362   7.670  -4.071  1.00  0.00           H  
ATOM    624  H2'  DG B  20      -1.342   7.186  -2.591  1.00  0.00           H  
ATOM    625 H2''  DG B  20      -2.282   6.912  -4.080  1.00  0.00           H  
ATOM    626  H1'  DG B  20      -1.766   4.543  -4.048  1.00  0.00           H  
ATOM    627  H8   DG B  20      -1.806   6.265  -0.545  1.00  0.00           H  
ATOM    628  H1   DG B  20      -5.688   1.179  -0.984  1.00  0.00           H  
ATOM    629  H21  DG B  20      -5.474   0.253  -3.083  1.00  0.00           H  
ATOM    630  H22  DG B  20      -4.388   0.974  -4.262  1.00  0.00           H  
ATOM    631  P    DG B  21      -0.883   7.578  -6.630  1.00  0.00           P  
ATOM    632  OP1  DG B  21       0.018   7.736  -7.790  1.00  0.00           O  
ATOM    633  OP2  DG B  21      -1.280   8.765  -5.835  1.00  0.00           O  
ATOM    634  O5'  DG B  21      -2.221   6.835  -7.122  1.00  0.00           O  
ATOM    635  C5'  DG B  21      -2.139   5.714  -7.981  1.00  0.00           C  
ATOM    636  C4'  DG B  21      -3.522   5.093  -8.171  1.00  0.00           C  
ATOM    637  O4'  DG B  21      -4.013   4.676  -6.909  1.00  0.00           O  
ATOM    638  C3'  DG B  21      -4.536   6.058  -8.791  1.00  0.00           C  
ATOM    639  O3'  DG B  21      -5.149   5.398  -9.879  1.00  0.00           O  
ATOM    640  C2'  DG B  21      -5.481   6.323  -7.622  1.00  0.00           C  
ATOM    641  C1'  DG B  21      -5.363   5.059  -6.769  1.00  0.00           C  
ATOM    642  N9   DG B  21      -5.603   5.323  -5.329  1.00  0.00           N  
ATOM    643  C8   DG B  21      -5.005   6.291  -4.563  1.00  0.00           C  
ATOM    644  N7   DG B  21      -5.308   6.251  -3.298  1.00  0.00           N  
ATOM    645  C5   DG B  21      -6.179   5.172  -3.210  1.00  0.00           C  
ATOM    646  C6   DG B  21      -6.835   4.631  -2.071  1.00  0.00           C  
ATOM    647  O6   DG B  21      -6.724   4.981  -0.899  1.00  0.00           O  
ATOM    648  N1   DG B  21      -7.653   3.559  -2.373  1.00  0.00           N  
ATOM    649  C2   DG B  21      -7.738   2.995  -3.621  1.00  0.00           C  
ATOM    650  N2   DG B  21      -8.454   1.882  -3.726  1.00  0.00           N  
ATOM    651  N3   DG B  21      -7.105   3.474  -4.703  1.00  0.00           N  
ATOM    652  C4   DG B  21      -6.350   4.578  -4.438  1.00  0.00           C  
ATOM    653  H5'  DG B  21      -1.476   4.959  -7.549  1.00  0.00           H  
ATOM    654 H5''  DG B  21      -1.741   6.016  -8.951  1.00  0.00           H  
ATOM    655  H4'  DG B  21      -3.409   4.220  -8.814  1.00  0.00           H  
ATOM    656  H3'  DG B  21      -4.060   6.982  -9.134  1.00  0.00           H  
ATOM    657  H2'  DG B  21      -5.110   7.196  -7.088  1.00  0.00           H  
ATOM    658 H2''  DG B  21      -6.503   6.502  -7.936  1.00  0.00           H  
ATOM    659  H1'  DG B  21      -6.025   4.284  -7.164  1.00  0.00           H  
ATOM    660  H8   DG B  21      -4.331   7.024  -4.975  1.00  0.00           H  
ATOM    661  H1   DG B  21      -8.195   3.167  -1.601  1.00  0.00           H  
ATOM    662  H21  DG B  21      -8.980   1.507  -2.941  1.00  0.00           H  
ATOM    663  H22  DG B  21      -8.470   1.396  -4.607  1.00  0.00           H  
ATOM    664  P    DT B  22      -6.255   6.091 -10.825  1.00  0.00           P  
ATOM    665  OP1  DT B  22      -6.035   5.644 -12.217  1.00  0.00           O  
ATOM    666  OP2  DT B  22      -6.315   7.537 -10.514  1.00  0.00           O  
ATOM    667  O5'  DT B  22      -7.600   5.401 -10.277  1.00  0.00           O  
ATOM    668  C5'  DT B  22      -7.771   4.001 -10.378  1.00  0.00           C  
ATOM    669  C4'  DT B  22      -9.002   3.538  -9.634  1.00  0.00           C  
ATOM    670  O4'  DT B  22      -8.834   3.898  -8.277  1.00  0.00           O  
ATOM    671  C3'  DT B  22     -10.275   4.219 -10.170  1.00  0.00           C  
ATOM    672  O3'  DT B  22     -11.331   3.282 -10.297  1.00  0.00           O  
ATOM    673  C2'  DT B  22     -10.557   5.244  -9.082  1.00  0.00           C  
ATOM    674  C1'  DT B  22     -10.020   4.518  -7.853  1.00  0.00           C  
ATOM    675  N1   DT B  22      -9.722   5.390  -6.686  1.00  0.00           N  
ATOM    676  C2   DT B  22     -10.075   4.926  -5.428  1.00  0.00           C  
ATOM    677  O2   DT B  22     -10.677   3.880  -5.262  1.00  0.00           O  
ATOM    678  N3   DT B  22      -9.719   5.680  -4.336  1.00  0.00           N  
ATOM    679  C4   DT B  22      -8.952   6.830  -4.397  1.00  0.00           C  
ATOM    680  O4   DT B  22      -8.580   7.377  -3.365  1.00  0.00           O  
ATOM    681  C5   DT B  22      -8.601   7.260  -5.737  1.00  0.00           C  
ATOM    682  C7   DT B  22      -7.809   8.544  -5.911  1.00  0.00           C  
ATOM    683  C6   DT B  22      -8.993   6.543  -6.821  1.00  0.00           C  
ATOM    684  H5'  DT B  22      -6.981   3.480  -9.855  1.00  0.00           H  
ATOM    685 H5''  DT B  22      -7.819   3.669 -11.414  1.00  0.00           H  
ATOM    686  H4'  DT B  22      -8.981   2.446  -9.713  1.00  0.00           H  
ATOM    687  H3'  DT B  22     -10.082   4.725 -11.117  1.00  0.00           H  
ATOM    688  H2'  DT B  22     -10.008   6.149  -9.328  1.00  0.00           H  
ATOM    689 H2''  DT B  22     -11.613   5.468  -8.992  1.00  0.00           H  
ATOM    690  H1'  DT B  22     -10.735   3.724  -7.627  1.00  0.00           H  
ATOM    691  H3   DT B  22     -10.056   5.337  -3.432  1.00  0.00           H  
ATOM    692  H71  DT B  22      -6.966   8.549  -5.218  1.00  0.00           H  
ATOM    693  H72  DT B  22      -7.433   8.659  -6.927  1.00  0.00           H  
ATOM    694  H73  DT B  22      -8.461   9.385  -5.669  1.00  0.00           H  
ATOM    695  H6   DT B  22      -8.714   6.858  -7.815  1.00  0.00           H  
ATOM    696  P    DG B  23     -12.771   3.660 -10.935  1.00  0.00           P  
ATOM    697  OP1  DG B  23     -13.334   2.431 -11.539  1.00  0.00           O  
ATOM    698  OP2  DG B  23     -12.608   4.876 -11.760  1.00  0.00           O  
ATOM    699  O5'  DG B  23     -13.671   4.045  -9.648  1.00  0.00           O  
ATOM    700  C5'  DG B  23     -14.272   3.049  -8.835  1.00  0.00           C  
ATOM    701  C4'  DG B  23     -15.199   3.671  -7.783  1.00  0.00           C  
ATOM    702  O4'  DG B  23     -14.421   4.389  -6.841  1.00  0.00           O  
ATOM    703  C3'  DG B  23     -16.211   4.649  -8.401  1.00  0.00           C  
ATOM    704  O3'  DG B  23     -17.499   4.416  -7.856  1.00  0.00           O  
ATOM    705  C2'  DG B  23     -15.634   5.993  -7.969  1.00  0.00           C  
ATOM    706  C1'  DG B  23     -15.011   5.651  -6.613  1.00  0.00           C  
ATOM    707  N9   DG B  23     -13.941   6.577  -6.174  1.00  0.00           N  
ATOM    708  C8   DG B  23     -12.903   7.062  -6.925  1.00  0.00           C  
ATOM    709  N7   DG B  23     -12.007   7.719  -6.252  1.00  0.00           N  
ATOM    710  C5   DG B  23     -12.495   7.697  -4.950  1.00  0.00           C  
ATOM    711  C6   DG B  23     -11.976   8.307  -3.771  1.00  0.00           C  
ATOM    712  O6   DG B  23     -10.957   8.982  -3.656  1.00  0.00           O  
ATOM    713  N1   DG B  23     -12.768   8.094  -2.659  1.00  0.00           N  
ATOM    714  C2   DG B  23     -13.952   7.401  -2.679  1.00  0.00           C  
ATOM    715  N2   DG B  23     -14.624   7.302  -1.535  1.00  0.00           N  
ATOM    716  N3   DG B  23     -14.463   6.831  -3.782  1.00  0.00           N  
ATOM    717  C4   DG B  23     -13.687   7.013  -4.888  1.00  0.00           C  
ATOM    718  H5'  DG B  23     -13.499   2.472  -8.327  1.00  0.00           H  
ATOM    719 H5''  DG B  23     -14.873   2.383  -9.456  1.00  0.00           H  
ATOM    720  H4'  DG B  23     -15.725   2.870  -7.264  1.00  0.00           H  
ATOM    721  H3'  DG B  23     -16.239   4.551  -9.488  1.00  0.00           H  
ATOM    722  H2'  DG B  23     -14.874   6.281  -8.690  1.00  0.00           H  
ATOM    723 H2''  DG B  23     -16.392   6.765  -7.902  1.00  0.00           H  
ATOM    724  H1'  DG B  23     -15.806   5.579  -5.870  1.00  0.00           H  
ATOM    725  H8   DG B  23     -12.826   6.908  -7.985  1.00  0.00           H  
ATOM    726  H1   DG B  23     -12.412   8.494  -1.790  1.00  0.00           H  
ATOM    727  H21  DG B  23     -14.262   7.714  -0.680  1.00  0.00           H  
ATOM    728  H22  DG B  23     -15.513   6.830  -1.539  1.00  0.00           H  
ATOM    729  P    DC B  24     -18.831   5.116  -8.458  1.00  0.00           P  
ATOM    730  OP1  DC B  24     -19.896   4.092  -8.537  1.00  0.00           O  
ATOM    731  OP2  DC B  24     -18.460   5.892  -9.660  1.00  0.00           O  
ATOM    732  O5'  DC B  24     -19.226   6.160  -7.298  1.00  0.00           O  
ATOM    733  C5'  DC B  24     -19.813   5.708  -6.090  1.00  0.00           C  
ATOM    734  C4'  DC B  24     -19.696   6.784  -5.011  1.00  0.00           C  
ATOM    735  O4'  DC B  24     -18.348   7.209  -4.950  1.00  0.00           O  
ATOM    736  C3'  DC B  24     -20.558   8.025  -5.279  1.00  0.00           C  
ATOM    737  O3'  DC B  24     -21.421   8.263  -4.187  1.00  0.00           O  
ATOM    738  C2'  DC B  24     -19.545   9.161  -5.376  1.00  0.00           C  
ATOM    739  C1'  DC B  24     -18.331   8.583  -4.644  1.00  0.00           C  
ATOM    740  N1   DC B  24     -17.044   9.161  -5.116  1.00  0.00           N  
ATOM    741  C2   DC B  24     -16.165   9.720  -4.192  1.00  0.00           C  
ATOM    742  O2   DC B  24     -16.467   9.820  -3.008  1.00  0.00           O  
ATOM    743  N3   DC B  24     -14.947  10.173  -4.614  1.00  0.00           N  
ATOM    744  C4   DC B  24     -14.608  10.077  -5.905  1.00  0.00           C  
ATOM    745  N4   DC B  24     -13.393  10.468  -6.262  1.00  0.00           N  
ATOM    746  C5   DC B  24     -15.474   9.479  -6.871  1.00  0.00           C  
ATOM    747  C6   DC B  24     -16.672   9.038  -6.427  1.00  0.00           C  
ATOM    748  H5'  DC B  24     -19.286   4.824  -5.742  1.00  0.00           H  
ATOM    749 H5''  DC B  24     -20.859   5.445  -6.251  1.00  0.00           H  
ATOM    750  H4'  DC B  24     -19.978   6.355  -4.050  1.00  0.00           H  
ATOM    751  H3'  DC B  24     -21.133   7.930  -6.202  1.00  0.00           H  
ATOM    752 HO3'  DC B  24     -22.004   8.992  -4.412  1.00  0.00           H  
ATOM    753  H2'  DC B  24     -19.343   9.340  -6.429  1.00  0.00           H  
ATOM    754 H2''  DC B  24     -19.889  10.082  -4.906  1.00  0.00           H  
ATOM    755  H1'  DC B  24     -18.495   8.693  -3.570  1.00  0.00           H  
ATOM    756  H41  DC B  24     -12.746  10.798  -5.556  1.00  0.00           H  
ATOM    757  H42  DC B  24     -13.060  10.312  -7.200  1.00  0.00           H  
ATOM    758  H5   DC B  24     -15.214   9.360  -7.913  1.00  0.00           H  
ATOM    759  H6   DC B  24     -17.355   8.566  -7.118  1.00  0.00           H  
TER     760       DC B  24                                                      
HETATM  761  C1D CCI B  25      -5.967   0.376 -10.974  1.00  0.00           C  
HETATM  762  C2D CCI B  25      -5.282   1.378 -10.056  1.00  0.00           C  
HETATM  763  C3D CCI B  25      -3.951   0.780  -9.578  1.00  0.00           C  
HETATM  764  C4D CCI B  25      -3.066   0.411 -10.793  1.00  0.00           C  
HETATM  765  C5D CCI B  25      -3.903  -0.375 -11.823  1.00  0.00           C  
HETATM  766  C6D CCI B  25      -3.191  -0.553 -13.161  1.00  0.00           C  
HETATM  767  OCD CCI B  25      -6.135  -0.890 -10.351  1.00  0.00           O  
HETATM  768  O2D CCI B  25      -5.015   2.532 -10.822  1.00  0.00           O  
HETATM  769  O3D CCI B  25      -3.293   1.685  -8.705  1.00  0.00           O  
HETATM  770  O4D CCI B  25      -1.968  -0.442 -10.463  1.00  0.00           O  
HETATM  771  OD  CCI B  25      -5.150   0.239 -12.118  1.00  0.00           O  
HETATM  772  C7D CCI B  25      -3.806   1.668  -7.382  1.00  0.00           C  
HETATM  773  C3C CCI B  25      -6.516  -1.297  -7.953  1.00  0.00           C  
HETATM  774  C4C CCI B  25      -7.025  -1.049  -9.234  1.00  0.00           C  
HETATM  775  C5C CCI B  25      -8.393  -0.860  -9.428  1.00  0.00           C  
HETATM  776  C6C CCI B  25      -9.232  -0.682  -8.314  1.00  0.00           C  
HETATM  777  C1C CCI B  25      -8.706  -0.718  -6.996  1.00  0.00           C  
HETATM  778  C2C CCI B  25      -7.341  -1.094  -6.826  1.00  0.00           C  
HETATM  779  I   CCI B  25      -3.764  -2.669  -7.679  1.00  0.00           I  
HETATM  780  O5C CCI B  25      -8.911  -0.729 -10.778  1.00  0.00           O  
HETATM  781  C8C CCI B  25      -8.662  -1.707 -11.775  1.00  0.00           C  
HETATM  782  O6C CCI B  25     -10.644  -0.495  -8.556  1.00  0.00           O  
HETATM  783  C9C CCI B  25     -11.096   0.699  -9.152  1.00  0.00           C  
HETATM  784  C7C CCI B  25      -6.687  -1.155  -5.458  1.00  0.00           C  
HETATM  785  CBC CCI B  25      -9.503  -0.334  -5.885  1.00  0.00           C  
HETATM  786  OBC CCI B  25      -9.310  -0.776  -4.756  1.00  0.00           O  
HETATM  787  SBC CCI B  25     -10.799   0.908  -5.928  1.00  0.00           S  
HETATM  788  C1B CCI B  25     -14.718   0.982  -3.539  1.00  0.00           C  
HETATM  789  C2B CCI B  25     -13.482   1.684  -2.901  1.00  0.00           C  
HETATM  790  C3B CCI B  25     -12.428   1.973  -3.966  1.00  0.00           C  
HETATM  791  C4B CCI B  25     -12.021   0.634  -4.603  1.00  0.00           C  
HETATM  792  C5B CCI B  25     -13.280  -0.052  -5.147  1.00  0.00           C  
HETATM  793  C6B CCI B  25     -12.973  -1.416  -5.768  1.00  0.00           C  
HETATM  794  OAB CCI B  25     -15.803   0.569  -2.624  1.00  0.00           O  
HETATM  795  O3B CCI B  25     -13.050   2.808  -4.919  1.00  0.00           O  
HETATM  796  OB  CCI B  25     -14.219  -0.234  -4.091  1.00  0.00           O  
HETATM  797  C1A CCI B  25     -19.224   3.578  -0.290  1.00  0.00           C  
HETATM  798  C2A CCI B  25     -19.013   2.067  -0.121  1.00  0.00           C  
HETATM  799  C3A CCI B  25     -17.623   1.640  -0.604  1.00  0.00           C  
HETATM  800  C4A CCI B  25     -17.391   2.179  -2.023  1.00  0.00           C  
HETATM  801  C5A CCI B  25     -17.604   3.701  -1.998  1.00  0.00           C  
HETATM  802  C6A CCI B  25     -17.350   4.342  -3.367  1.00  0.00           C  
HETATM  803  ORA CCI B  25     -20.573   3.888   0.018  1.00  0.00           O  
HETATM  804  OEA CCI B  25     -19.113   1.757   1.263  1.00  0.00           O  
HETATM  805  O3A CCI B  25     -17.552   0.226  -0.576  1.00  0.00           O  
HETATM  806  NAB CCI B  25     -16.052   1.914  -2.507  1.00  0.00           N  
HETATM  807  OA  CCI B  25     -18.936   3.976  -1.618  1.00  0.00           O  
HETATM  808  CAN CCI B  25     -20.811   5.283   0.015  1.00  0.00           C  
HETATM  809  C1E CCI B  25     -20.361   1.200   1.651  1.00  0.00           C  
HETATM  810  C2E CCI B  25     -20.336  -0.316   1.411  1.00  0.00           C  
HETATM  811  C3E CCI B  25     -19.258  -0.944   2.301  1.00  0.00           C  
HETATM  812  C4E CCI B  25     -19.569  -0.588   3.756  1.00  0.00           C  
HETATM  813  C5E CCI B  25     -19.627   0.942   3.895  1.00  0.00           C  
HETATM  814  O3E CCI B  25     -19.214  -2.361   2.229  1.00  0.00           O  
HETATM  815  C6E CCI B  25     -18.816  -2.861   0.961  1.00  0.00           C  
HETATM  816  N4E CCI B  25     -18.557  -1.210   4.635  1.00  0.00           N  
HETATM  817  C7E CCI B  25     -18.878  -1.247   6.078  1.00  0.00           C  
HETATM  818  C8E CCI B  25     -17.806  -2.002   6.879  1.00  0.00           C  
HETATM  819  OE  CCI B  25     -20.612   1.465   3.020  1.00  0.00           O  
HETATM  820  H1D CCI B  25      -6.932   0.802 -11.260  1.00  0.00           H  
HETATM  821  H2D CCI B  25      -5.984   1.613  -9.249  1.00  0.00           H  
HETATM  822  H3D CCI B  25      -4.169  -0.137  -9.052  1.00  0.00           H  
HETATM  823  H4D CCI B  25      -2.683   1.327 -11.243  1.00  0.00           H  
HETATM  824  H5D CCI B  25      -4.070  -1.382 -11.432  1.00  0.00           H  
HETATM  825 H6D1 CCI B  25      -3.853  -1.134 -13.809  1.00  0.00           H  
HETATM  826 H6D2 CCI B  25      -2.255  -1.090 -13.015  1.00  0.00           H  
HETATM  827 H6D3 CCI B  25      -2.993   0.418 -13.616  1.00  0.00           H  
HETATM  828 HOD2 CCI B  25      -4.622   2.244 -11.652  1.00  0.00           H  
HETATM  829 H7D1 CCI B  25      -3.784   0.658  -6.971  1.00  0.00           H  
HETATM  830 H7D2 CCI B  25      -4.825   2.052  -7.346  1.00  0.00           H  
HETATM  831 H7D3 CCI B  25      -3.167   2.294  -6.759  1.00  0.00           H  
HETATM  832 H8C1 CCI B  25      -9.294  -1.496 -12.634  1.00  0.00           H  
HETATM  833 H8C2 CCI B  25      -8.900  -2.699 -11.390  1.00  0.00           H  
HETATM  834 H8C3 CCI B  25      -7.618  -1.689 -12.105  1.00  0.00           H  
HETATM  835 H9C1 CCI B  25     -10.751   0.774 -10.183  1.00  0.00           H  
HETATM  836 H9C2 CCI B  25     -10.694   1.548  -8.600  1.00  0.00           H  
HETATM  837 H9C3 CCI B  25     -12.184   0.711  -9.131  1.00  0.00           H  
HETATM  838 H7C1 CCI B  25      -5.615  -1.308  -5.545  1.00  0.00           H  
HETATM  839 H7C2 CCI B  25      -7.106  -1.984  -4.893  1.00  0.00           H  
HETATM  840 H7C3 CCI B  25      -6.853  -0.219  -4.925  1.00  0.00           H  
HETATM  841  H1B CCI B  25     -15.054   1.515  -4.446  1.00  0.00           H  
HETATM  842 H2B1 CCI B  25     -13.054   1.026  -2.154  1.00  0.00           H  
HETATM  843 H2B2 CCI B  25     -13.702   2.642  -2.433  1.00  0.00           H  
HETATM  844  H3B CCI B  25     -11.567   2.514  -3.535  1.00  0.00           H  
HETATM  845  H4B CCI B  25     -11.563   0.010  -3.834  1.00  0.00           H  
HETATM  846  H5B CCI B  25     -13.717   0.562  -5.937  1.00  0.00           H  
HETATM  847 H6B1 CCI B  25     -13.906  -1.914  -6.036  1.00  0.00           H  
HETATM  848 H6B2 CCI B  25     -12.431  -2.032  -5.054  1.00  0.00           H  
HETATM  849 H6B3 CCI B  25     -12.377  -1.294  -6.672  1.00  0.00           H  
HETATM  850 HOB3 CCI B  25     -12.365   3.223  -5.453  1.00  0.00           H  
HETATM  851  H1A CCI B  25     -18.577   4.111   0.409  1.00  0.00           H  
HETATM  852  H2A CCI B  25     -19.754   1.543  -0.728  1.00  0.00           H  
HETATM  853  H3A CCI B  25     -16.874   2.061   0.062  1.00  0.00           H  
HETATM  854  H4A CCI B  25     -18.116   1.732  -2.709  1.00  0.00           H  
HETATM  855  H5A CCI B  25     -16.914   4.166  -1.289  1.00  0.00           H  
HETATM  856 H6A1 CCI B  25     -16.299   4.274  -3.654  1.00  0.00           H  
HETATM  857 H6A2 CCI B  25     -17.616   5.395  -3.321  1.00  0.00           H  
HETATM  858 H6A3 CCI B  25     -17.954   3.846  -4.122  1.00  0.00           H  
HETATM  859 HOA3 CCI B  25     -16.847  -0.046  -1.173  1.00  0.00           H  
HETATM  860  HAB CCI B  25     -15.417   2.334  -1.844  1.00  0.00           H  
HETATM  861 HAN1 CCI B  25     -20.719   5.689  -0.995  1.00  0.00           H  
HETATM  862 HAN2 CCI B  25     -21.821   5.474   0.380  1.00  0.00           H  
HETATM  863 HAN3 CCI B  25     -20.095   5.798   0.655  1.00  0.00           H  
HETATM  864  H1E CCI B  25     -21.181   1.652   1.088  1.00  0.00           H  
HETATM  865 H2E1 CCI B  25     -21.310  -0.741   1.651  1.00  0.00           H  
HETATM  866 H2E2 CCI B  25     -20.122  -0.508   0.359  1.00  0.00           H  
HETATM  867  H3E CCI B  25     -18.285  -0.535   2.023  1.00  0.00           H  
HETATM  868  H4E CCI B  25     -20.555  -0.999   3.996  1.00  0.00           H  
HETATM  869 H5E1 CCI B  25     -18.660   1.397   3.676  1.00  0.00           H  
HETATM  870 H5E2 CCI B  25     -19.914   1.222   4.910  1.00  0.00           H  
HETATM  871 H6E1 CCI B  25     -18.672  -3.942   1.038  1.00  0.00           H  
HETATM  872 H6E2 CCI B  25     -17.873  -2.415   0.634  1.00  0.00           H  
HETATM  873 H6E3 CCI B  25     -19.584  -2.678   0.211  1.00  0.00           H  
HETATM  874 HNE2 CCI B  25     -18.438  -2.156   4.294  1.00  0.00           H  
HETATM  875 H7E1 CCI B  25     -19.839  -1.745   6.233  1.00  0.00           H  
HETATM  876 H7E2 CCI B  25     -18.947  -0.232   6.473  1.00  0.00           H  
HETATM  877 H8E1 CCI B  25     -17.730  -3.039   6.552  1.00  0.00           H  
HETATM  878 H8E2 CCI B  25     -18.070  -1.991   7.938  1.00  0.00           H  
HETATM  879 H8E3 CCI B  25     -16.835  -1.519   6.760  1.00  0.00           H  
HETATM  880 HNE1 CCI B  25     -17.675  -0.721   4.507  1.00  0.00           H  
HETATM  881  C1  NBU B  26      -1.116   0.019  -9.425  1.00  0.00           C  
HETATM  882  C2  NBU B  26       0.174  -0.809  -9.387  1.00  0.00           C  
HETATM  883  C3  NBU B  26       0.958  -0.540  -8.094  1.00  0.00           C  
HETATM  884  C4  NBU B  26       0.449  -1.424  -6.949  1.00  0.00           C  
HETATM  885  H11 NBU B  26      -1.620  -0.095  -8.471  1.00  0.00           H  
HETATM  886  H12 NBU B  26      -0.854   1.068  -9.580  1.00  0.00           H  
HETATM  887  H21 NBU B  26       0.786  -0.525 -10.244  1.00  0.00           H  
HETATM  888  H22 NBU B  26      -0.060  -1.870  -9.458  1.00  0.00           H  
HETATM  889  H31 NBU B  26       0.874   0.515  -7.831  1.00  0.00           H  
HETATM  890  H32 NBU B  26       2.011  -0.767  -8.264  1.00  0.00           H  
HETATM  891  H41 NBU B  26      -0.642  -1.405  -6.923  1.00  0.00           H  
HETATM  892  H42 NBU B  26       0.768  -2.452  -7.121  1.00  0.00           H  
HETATM  893  C1D CCI B  27       3.578   2.314  12.264  1.00  0.00           C  
HETATM  894  C2D CCI B  27       2.231   1.697  12.638  1.00  0.00           C  
HETATM  895  C3D CCI B  27       2.382   0.604  13.701  1.00  0.00           C  
HETATM  896  C4D CCI B  27       3.139   1.184  14.904  1.00  0.00           C  
HETATM  897  C5D CCI B  27       4.462   1.792  14.413  1.00  0.00           C  
HETATM  898  C6D CCI B  27       5.222   2.433  15.579  1.00  0.00           C  
HETATM  899  OCD CCI B  27       4.385   1.375  11.583  1.00  0.00           O  
HETATM  900  O2D CCI B  27       1.371   2.691  13.146  1.00  0.00           O  
HETATM  901  O3D CCI B  27       1.059   0.163  14.003  1.00  0.00           O  
HETATM  902  O4D CCI B  27       3.441   0.165  15.837  1.00  0.00           O  
HETATM  903  OD  CCI B  27       4.238   2.790  13.428  1.00  0.00           O  
HETATM  904  C7D CCI B  27       0.972  -1.123  14.602  1.00  0.00           C  
HETATM  905  C3C CCI B  27       3.973   0.185   9.461  1.00  0.00           C  
HETATM  906  C4C CCI B  27       4.442   1.320  10.134  1.00  0.00           C  
HETATM  907  C5C CCI B  27       5.208   2.266   9.436  1.00  0.00           C  
HETATM  908  C6C CCI B  27       5.580   2.036   8.099  1.00  0.00           C  
HETATM  909  C1C CCI B  27       5.220   0.827   7.447  1.00  0.00           C  
HETATM  910  C2C CCI B  27       4.346  -0.060   8.129  1.00  0.00           C  
HETATM  911  I   CCI B  27       2.344  -1.910  10.908  1.00  0.00           I  
HETATM  912  O5C CCI B  27       5.614   3.491  10.096  1.00  0.00           O  
HETATM  913  C8C CCI B  27       6.723   3.508  10.968  1.00  0.00           C  
HETATM  914  O6C CCI B  27       6.485   2.987   7.485  1.00  0.00           O  
HETATM  915  C9C CCI B  27       5.994   4.131   6.812  1.00  0.00           C  
HETATM  916  C7C CCI B  27       3.786  -1.311   7.492  1.00  0.00           C  
HETATM  917  CBC CCI B  27       5.860   0.424   6.246  1.00  0.00           C  
HETATM  918  OBC CCI B  27       6.076  -0.752   5.973  1.00  0.00           O  
HETATM  919  SBC CCI B  27       6.488   1.529   5.003  1.00  0.00           S  
HETATM  920  C1B CCI B  27       4.390   1.781   1.005  1.00  0.00           C  
HETATM  921  C2B CCI B  27       3.944   0.555   1.839  1.00  0.00           C  
HETATM  922  C3B CCI B  27       4.422   0.691   3.293  1.00  0.00           C  
HETATM  923  C4B CCI B  27       5.896   1.134   3.327  1.00  0.00           C  
HETATM  924  C5B CCI B  27       6.117   2.388   2.467  1.00  0.00           C  
HETATM  925  C6B CCI B  27       7.563   2.896   2.503  1.00  0.00           C  
HETATM  926  OAB CCI B  27       3.803   2.136  -0.267  1.00  0.00           O  
HETATM  927  O3B CCI B  27       3.590   1.613   3.956  1.00  0.00           O  
HETATM  928  OB  CCI B  27       5.771   2.110   1.123  1.00  0.00           O  
HETATM  929  C1A CCI B  27       2.835  -0.785  -4.174  1.00  0.00           C  
HETATM  930  C2A CCI B  27       4.348  -0.501  -4.163  1.00  0.00           C  
HETATM  931  C3A CCI B  27       4.774  -0.358  -2.699  1.00  0.00           C  
HETATM  932  C4A CCI B  27       4.012   0.814  -2.080  1.00  0.00           C  
HETATM  933  C5A CCI B  27       2.500   0.518  -2.207  1.00  0.00           C  
HETATM  934  C6A CCI B  27       1.592   1.646  -1.701  1.00  0.00           C  
HETATM  935  ORA CCI B  27       2.360  -0.951  -5.503  1.00  0.00           O  
HETATM  936  OEA CCI B  27       5.151  -1.533  -4.735  1.00  0.00           O  
HETATM  937  O3A CCI B  27       6.165  -0.126  -2.651  1.00  0.00           O  
HETATM  938  NAB CCI B  27       4.405   0.992  -0.695  1.00  0.00           N  
HETATM  939  OA  CCI B  27       2.171   0.315  -3.570  1.00  0.00           O  
HETATM  940  CAN CCI B  27       0.942  -0.950  -5.578  1.00  0.00           C  
HETATM  941  C1E CCI B  27       5.660  -1.226  -6.030  1.00  0.00           C  
HETATM  942  C2E CCI B  27       6.887  -2.088  -6.337  1.00  0.00           C  
HETATM  943  C3E CCI B  27       6.471  -3.551  -6.482  1.00  0.00           C  
HETATM  944  C4E CCI B  27       5.380  -3.681  -7.546  1.00  0.00           C  
HETATM  945  C5E CCI B  27       4.222  -2.760  -7.141  1.00  0.00           C  
HETATM  946  O3E CCI B  27       7.540  -4.456  -6.730  1.00  0.00           O  
HETATM  947  C6E CCI B  27       8.436  -4.105  -7.771  1.00  0.00           C  
HETATM  948  N4E CCI B  27       5.007  -5.108  -7.675  1.00  0.00           N  
HETATM  949  C7E CCI B  27       3.908  -5.453  -8.607  1.00  0.00           C  
HETATM  950  C8E CCI B  27       2.548  -5.567  -7.899  1.00  0.00           C  
HETATM  951  OE  CCI B  27       4.685  -1.422  -7.041  1.00  0.00           O  
HETATM  952  H1D CCI B  27       3.402   3.167  11.604  1.00  0.00           H  
HETATM  953  H2D CCI B  27       1.770   1.282  11.743  1.00  0.00           H  
HETATM  954  H3D CCI B  27       2.991  -0.198  13.291  1.00  0.00           H  
HETATM  955  H4D CCI B  27       2.531   1.953  15.384  1.00  0.00           H  
HETATM  956  H5D CCI B  27       5.090   1.002  13.998  1.00  0.00           H  
HETATM  957 H6D1 CCI B  27       4.617   3.216  16.035  1.00  0.00           H  
HETATM  958 H6D2 CCI B  27       6.151   2.871  15.213  1.00  0.00           H  
HETATM  959 H6D3 CCI B  27       5.457   1.676  16.329  1.00  0.00           H  
HETATM  960 HOD2 CCI B  27       0.596   2.240  13.497  1.00  0.00           H  
HETATM  961 H7D1 CCI B  27       1.381  -1.123  15.612  1.00  0.00           H  
HETATM  962 H7D2 CCI B  27       1.485  -1.870  13.997  1.00  0.00           H  
HETATM  963 H7D3 CCI B  27      -0.079  -1.400  14.665  1.00  0.00           H  
HETATM  964 H8C1 CCI B  27       6.538   2.851  11.818  1.00  0.00           H  
HETATM  965 H8C2 CCI B  27       6.877   4.527  11.329  1.00  0.00           H  
HETATM  966 H8C3 CCI B  27       7.614   3.174  10.438  1.00  0.00           H  
HETATM  967 H9C1 CCI B  27       5.200   3.849   6.122  1.00  0.00           H  
HETATM  968 H9C2 CCI B  27       6.802   4.588   6.239  1.00  0.00           H  
HETATM  969 H9C3 CCI B  27       5.604   4.844   7.539  1.00  0.00           H  
HETATM  970 H7C1 CCI B  27       2.737  -1.418   7.766  1.00  0.00           H  
HETATM  971 H7C2 CCI B  27       4.340  -2.174   7.853  1.00  0.00           H  
HETATM  972 H7C3 CCI B  27       3.858  -1.286   6.415  1.00  0.00           H  
HETATM  973  H1B CCI B  27       3.830   2.554   1.523  1.00  0.00           H  
HETATM  974 H2B1 CCI B  27       4.277  -0.406   1.449  1.00  0.00           H  
HETATM  975 H2B2 CCI B  27       2.860   0.559   1.807  1.00  0.00           H  
HETATM  976  H3B CCI B  27       4.322  -0.276   3.792  1.00  0.00           H  
HETATM  977  H4B CCI B  27       6.504   0.316   2.937  1.00  0.00           H  
HETATM  978  H5B CCI B  27       5.492   3.198   2.845  1.00  0.00           H  
HETATM  979 H6B1 CCI B  27       7.784   3.349   3.474  1.00  0.00           H  
HETATM  980 H6B2 CCI B  27       7.689   3.662   1.736  1.00  0.00           H  
HETATM  981 H6B3 CCI B  27       8.251   2.073   2.308  1.00  0.00           H  
HETATM  982 HOB3 CCI B  27       2.673   1.316   3.876  1.00  0.00           H  
HETATM  983  H1A CCI B  27       2.627  -1.704  -3.622  1.00  0.00           H  
HETATM  984  H2A CCI B  27       4.503   0.458  -4.659  1.00  0.00           H  
HETATM  985  H3A CCI B  27       4.537  -1.272  -2.156  1.00  0.00           H  
HETATM  986  H4A CCI B  27       4.264   1.720  -2.634  1.00  0.00           H  
HETATM  987  H5A CCI B  27       2.247  -0.384  -1.644  1.00  0.00           H  
HETATM  988 H6A1 CCI B  27       0.571   1.472  -2.041  1.00  0.00           H  
HETATM  989 H6A2 CCI B  27       1.934   2.607  -2.086  1.00  0.00           H  
HETATM  990 H6A3 CCI B  27       1.596   1.684  -0.607  1.00  0.00           H  
HETATM  991 HOA3 CCI B  27       6.591  -0.820  -3.159  1.00  0.00           H  
HETATM  992  HAB CCI B  27       5.412   1.108  -0.672  1.00  0.00           H  
HETATM  993 HAN1 CCI B  27       0.516  -1.600  -4.809  1.00  0.00           H  
HETATM  994 HAN2 CCI B  27       0.565   0.062  -5.414  1.00  0.00           H  
HETATM  995  H1E CCI B  27       5.999  -0.189  -6.069  1.00  0.00           H  
HETATM  996 H2E1 CCI B  27       7.326  -1.723  -7.266  1.00  0.00           H  
HETATM  997 H2E2 CCI B  27       7.619  -1.986  -5.533  1.00  0.00           H  
HETATM  998  H3E CCI B  27       6.040  -3.852  -5.527  1.00  0.00           H  
HETATM  999  H4E CCI B  27       5.758  -3.322  -8.505  1.00  0.00           H  
HETATM 1000 H5E1 CCI B  27       3.776  -3.070  -6.194  1.00  0.00           H  
HETATM 1001 H5E2 CCI B  27       3.451  -2.769  -7.910  1.00  0.00           H  
HETATM 1002 H6E1 CCI B  27       9.124  -4.940  -7.918  1.00  0.00           H  
HETATM 1003 H6E2 CCI B  27       9.033  -3.237  -7.496  1.00  0.00           H  
HETATM 1004 H6E3 CCI B  27       7.917  -3.924  -8.710  1.00  0.00           H  
HETATM 1005 HNE2 CCI B  27       5.854  -5.568  -7.980  1.00  0.00           H  
HETATM 1006 H7E1 CCI B  27       4.123  -6.427  -9.050  1.00  0.00           H  
HETATM 1007 H7E2 CCI B  27       3.847  -4.725  -9.420  1.00  0.00           H  
HETATM 1008 H8E1 CCI B  27       2.565  -6.368  -7.158  1.00  0.00           H  
HETATM 1009 H8E2 CCI B  27       1.783  -5.809  -8.637  1.00  0.00           H  
HETATM 1010 H8E3 CCI B  27       2.266  -4.639  -7.405  1.00  0.00           H  
HETATM 1011 HNE1 CCI B  27       4.814  -5.483  -6.751  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'  DG A   1      -7.011  16.248  -3.969  1.00  0.00           O  
ATOM      2  C5'  DG A   1      -8.402  16.429  -3.851  1.00  0.00           C  
ATOM      3  C4'  DG A   1      -9.102  15.072  -3.720  1.00  0.00           C  
ATOM      4  O4'  DG A   1      -9.228  14.410  -4.966  1.00  0.00           O  
ATOM      5  C3'  DG A   1      -8.378  14.077  -2.807  1.00  0.00           C  
ATOM      6  O3'  DG A   1      -7.572  14.619  -1.779  1.00  0.00           O  
ATOM      7  C2'  DG A   1      -7.700  13.131  -3.790  1.00  0.00           C  
ATOM      8  C1'  DG A   1      -8.902  13.054  -4.724  1.00  0.00           C  
ATOM      9  N9   DG A   1      -8.843  12.216  -5.935  1.00  0.00           N  
ATOM     10  C8   DG A   1      -7.787  11.822  -6.709  1.00  0.00           C  
ATOM     11  N7   DG A   1      -8.129  11.110  -7.748  1.00  0.00           N  
ATOM     12  C5   DG A   1      -9.512  10.970  -7.619  1.00  0.00           C  
ATOM     13  C6   DG A   1     -10.465  10.244  -8.397  1.00  0.00           C  
ATOM     14  O6   DG A   1     -10.305   9.707  -9.489  1.00  0.00           O  
ATOM     15  N1   DG A   1     -11.712  10.171  -7.792  1.00  0.00           N  
ATOM     16  C2   DG A   1     -12.030  10.790  -6.607  1.00  0.00           C  
ATOM     17  N2   DG A   1     -13.242  10.619  -6.099  1.00  0.00           N  
ATOM     18  N3   DG A   1     -11.177  11.548  -5.921  1.00  0.00           N  
ATOM     19  C4   DG A   1      -9.935  11.583  -6.470  1.00  0.00           C  
ATOM     20  H5'  DG A   1      -8.789  16.967  -4.717  1.00  0.00           H  
ATOM     21 H5''  DG A   1      -8.595  17.018  -2.956  1.00  0.00           H  
ATOM     22  H4'  DG A   1     -10.113  15.199  -3.336  1.00  0.00           H  
ATOM     23  H3'  DG A   1      -9.177  13.515  -2.342  1.00  0.00           H  
ATOM     24  H2'  DG A   1      -6.854  13.594  -4.299  1.00  0.00           H  
ATOM     25 H2''  DG A   1      -7.405  12.199  -3.325  1.00  0.00           H  
ATOM     26  H1'  DG A   1      -9.732  12.654  -4.142  1.00  0.00           H  
ATOM     27  H8   DG A   1      -6.769  12.046  -6.462  1.00  0.00           H  
ATOM     28  H1   DG A   1     -12.418   9.605  -8.262  1.00  0.00           H  
ATOM     29  H21  DG A   1     -13.918  10.017  -6.552  1.00  0.00           H  
ATOM     30  H22  DG A   1     -13.445  11.025  -5.200  1.00  0.00           H  
ATOM     31 HO5'  DG A   1      -6.737  15.736  -3.198  1.00  0.00           H  
ATOM     32  P    DC A   2      -7.226  13.745  -0.452  1.00  0.00           P  
ATOM     33  OP1  DC A   2      -7.045  14.681   0.677  1.00  0.00           O  
ATOM     34  OP2  DC A   2      -6.143  12.805  -0.811  1.00  0.00           O  
ATOM     35  O5'  DC A   2      -8.559  12.863  -0.169  1.00  0.00           O  
ATOM     36  C5'  DC A   2      -9.803  13.450   0.178  1.00  0.00           C  
ATOM     37  C4'  DC A   2     -10.968  12.490  -0.141  1.00  0.00           C  
ATOM     38  O4'  DC A   2     -10.856  11.983  -1.466  1.00  0.00           O  
ATOM     39  C3'  DC A   2     -11.045  11.296   0.818  1.00  0.00           C  
ATOM     40  O3'  DC A   2     -12.338  11.251   1.399  1.00  0.00           O  
ATOM     41  C2'  DC A   2     -10.782  10.105  -0.102  1.00  0.00           C  
ATOM     42  C1'  DC A   2     -11.151  10.598  -1.496  1.00  0.00           C  
ATOM     43  N1   DC A   2     -10.332   9.941  -2.556  1.00  0.00           N  
ATOM     44  C2   DC A   2     -10.933   9.175  -3.559  1.00  0.00           C  
ATOM     45  O2   DC A   2     -12.122   8.866  -3.505  1.00  0.00           O  
ATOM     46  N3   DC A   2     -10.180   8.748  -4.620  1.00  0.00           N  
ATOM     47  C4   DC A   2      -8.872   9.033  -4.665  1.00  0.00           C  
ATOM     48  N4   DC A   2      -8.171   8.737  -5.751  1.00  0.00           N  
ATOM     49  C5   DC A   2      -8.219   9.747  -3.619  1.00  0.00           C  
ATOM     50  C6   DC A   2      -8.985  10.175  -2.594  1.00  0.00           C  
ATOM     51  H5'  DC A   2      -9.960  14.366  -0.394  1.00  0.00           H  
ATOM     52 H5''  DC A   2      -9.809  13.713   1.239  1.00  0.00           H  
ATOM     53  H4'  DC A   2     -11.900  13.053  -0.073  1.00  0.00           H  
ATOM     54  H3'  DC A   2     -10.275  11.371   1.586  1.00  0.00           H  
ATOM     55  H2'  DC A   2      -9.721   9.859  -0.032  1.00  0.00           H  
ATOM     56 H2''  DC A   2     -11.389   9.247   0.155  1.00  0.00           H  
ATOM     57  H1'  DC A   2     -12.224  10.471  -1.639  1.00  0.00           H  
ATOM     58  H41  DC A   2      -8.602   8.274  -6.540  1.00  0.00           H  
ATOM     59  H42  DC A   2      -7.223   9.063  -5.851  1.00  0.00           H  
ATOM     60  H5   DC A   2      -7.167   9.978  -3.623  1.00  0.00           H  
ATOM     61  H6   DC A   2      -8.525  10.737  -1.794  1.00  0.00           H  
ATOM     62  P    DA A   3     -12.690  10.303   2.659  1.00  0.00           P  
ATOM     63  OP1  DA A   3     -13.954  10.781   3.264  1.00  0.00           O  
ATOM     64  OP2  DA A   3     -11.479  10.166   3.497  1.00  0.00           O  
ATOM     65  O5'  DA A   3     -12.977   8.875   1.972  1.00  0.00           O  
ATOM     66  C5'  DA A   3     -14.180   8.628   1.273  1.00  0.00           C  
ATOM     67  C4'  DA A   3     -14.139   7.243   0.617  1.00  0.00           C  
ATOM     68  O4'  DA A   3     -13.223   7.240  -0.469  1.00  0.00           O  
ATOM     69  C3'  DA A   3     -13.698   6.137   1.589  1.00  0.00           C  
ATOM     70  O3'  DA A   3     -14.642   5.086   1.537  1.00  0.00           O  
ATOM     71  C2'  DA A   3     -12.329   5.753   1.029  1.00  0.00           C  
ATOM     72  C1'  DA A   3     -12.528   6.010  -0.459  1.00  0.00           C  
ATOM     73  N9   DA A   3     -11.245   6.153  -1.177  1.00  0.00           N  
ATOM     74  C8   DA A   3     -10.174   6.934  -0.829  1.00  0.00           C  
ATOM     75  N7   DA A   3      -9.201   6.947  -1.695  1.00  0.00           N  
ATOM     76  C5   DA A   3      -9.664   6.089  -2.684  1.00  0.00           C  
ATOM     77  C6   DA A   3      -9.097   5.648  -3.887  1.00  0.00           C  
ATOM     78  N6   DA A   3      -7.899   6.079  -4.250  1.00  0.00           N  
ATOM     79  N1   DA A   3      -9.752   4.746  -4.639  1.00  0.00           N  
ATOM     80  C2   DA A   3     -10.931   4.312  -4.202  1.00  0.00           C  
ATOM     81  N3   DA A   3     -11.586   4.653  -3.097  1.00  0.00           N  
ATOM     82  C4   DA A   3     -10.892   5.571  -2.375  1.00  0.00           C  
ATOM     83  H5'  DA A   3     -14.338   9.383   0.501  1.00  0.00           H  
ATOM     84 H5''  DA A   3     -15.014   8.654   1.976  1.00  0.00           H  
ATOM     85  H4'  DA A   3     -15.131   7.018   0.226  1.00  0.00           H  
ATOM     86  H3'  DA A   3     -13.603   6.509   2.609  1.00  0.00           H  
ATOM     87  H2'  DA A   3     -11.604   6.453   1.446  1.00  0.00           H  
ATOM     88 H2''  DA A   3     -12.010   4.738   1.241  1.00  0.00           H  
ATOM     89  H1'  DA A   3     -13.136   5.215  -0.888  1.00  0.00           H  
ATOM     90  H8   DA A   3     -10.141   7.495   0.091  1.00  0.00           H  
ATOM     91  H61  DA A   3      -7.483   5.767  -5.116  1.00  0.00           H  
ATOM     92  H62  DA A   3      -7.385   6.674  -3.618  1.00  0.00           H  
ATOM     93  H2   DA A   3     -11.401   3.573  -4.824  1.00  0.00           H  
ATOM     94  P    DC A   4     -14.498   3.752   2.424  1.00  0.00           P  
ATOM     95  OP1  DC A   4     -15.856   3.260   2.752  1.00  0.00           O  
ATOM     96  OP2  DC A   4     -13.528   3.998   3.508  1.00  0.00           O  
ATOM     97  O5'  DC A   4     -13.845   2.727   1.374  1.00  0.00           O  
ATOM     98  C5'  DC A   4     -14.581   2.266   0.253  1.00  0.00           C  
ATOM     99  C4'  DC A   4     -13.754   1.238  -0.516  1.00  0.00           C  
ATOM    100  O4'  DC A   4     -12.616   1.864  -1.061  1.00  0.00           O  
ATOM    101  C3'  DC A   4     -13.303   0.081   0.383  1.00  0.00           C  
ATOM    102  O3'  DC A   4     -13.800  -1.131  -0.157  1.00  0.00           O  
ATOM    103  C2'  DC A   4     -11.783   0.225   0.340  1.00  0.00           C  
ATOM    104  C1'  DC A   4     -11.537   0.960  -0.980  1.00  0.00           C  
ATOM    105  N1   DC A   4     -10.300   1.782  -0.987  1.00  0.00           N  
ATOM    106  C2   DC A   4      -9.383   1.645  -2.025  1.00  0.00           C  
ATOM    107  O2   DC A   4      -9.480   0.736  -2.845  1.00  0.00           O  
ATOM    108  N3   DC A   4      -8.350   2.532  -2.124  1.00  0.00           N  
ATOM    109  C4   DC A   4      -8.216   3.510  -1.220  1.00  0.00           C  
ATOM    110  N4   DC A   4      -7.241   4.393  -1.373  1.00  0.00           N  
ATOM    111  C5   DC A   4      -9.151   3.685  -0.153  1.00  0.00           C  
ATOM    112  C6   DC A   4     -10.171   2.801  -0.084  1.00  0.00           C  
ATOM    113  H5'  DC A   4     -14.828   3.100  -0.408  1.00  0.00           H  
ATOM    114 H5''  DC A   4     -15.504   1.787   0.583  1.00  0.00           H  
ATOM    115  H4'  DC A   4     -14.310   0.842  -1.357  1.00  0.00           H  
ATOM    116  H3'  DC A   4     -13.671   0.200   1.402  1.00  0.00           H  
ATOM    117  H2'  DC A   4     -11.485   0.829   1.195  1.00  0.00           H  
ATOM    118 H2''  DC A   4     -11.268  -0.724   0.378  1.00  0.00           H  
ATOM    119  H1'  DC A   4     -11.595   0.237  -1.795  1.00  0.00           H  
ATOM    120  H41  DC A   4      -6.568   4.272  -2.122  1.00  0.00           H  
ATOM    121  H42  DC A   4      -7.225   5.219  -0.799  1.00  0.00           H  
ATOM    122  H5   DC A   4      -9.091   4.476   0.579  1.00  0.00           H  
ATOM    123  H6   DC A   4     -10.923   2.910   0.681  1.00  0.00           H  
ATOM    124  P    DC A   5     -13.568  -2.558   0.566  1.00  0.00           P  
ATOM    125  OP1  DC A   5     -14.712  -3.432   0.221  1.00  0.00           O  
ATOM    126  OP2  DC A   5     -13.237  -2.314   1.987  1.00  0.00           O  
ATOM    127  O5'  DC A   5     -12.253  -3.108  -0.181  1.00  0.00           O  
ATOM    128  C5'  DC A   5     -12.301  -3.480  -1.544  1.00  0.00           C  
ATOM    129  C4'  DC A   5     -10.909  -3.845  -2.062  1.00  0.00           C  
ATOM    130  O4'  DC A   5     -10.097  -2.690  -2.018  1.00  0.00           O  
ATOM    131  C3'  DC A   5     -10.213  -4.950  -1.254  1.00  0.00           C  
ATOM    132  O3'  DC A   5     -10.065  -6.085  -2.090  1.00  0.00           O  
ATOM    133  C2'  DC A   5      -8.892  -4.290  -0.856  1.00  0.00           C  
ATOM    134  C1'  DC A   5      -8.762  -3.087  -1.795  1.00  0.00           C  
ATOM    135  N1   DC A   5      -8.059  -1.940  -1.164  1.00  0.00           N  
ATOM    136  C2   DC A   5      -6.948  -1.358  -1.775  1.00  0.00           C  
ATOM    137  O2   DC A   5      -6.413  -1.854  -2.764  1.00  0.00           O  
ATOM    138  N3   DC A   5      -6.418  -0.219  -1.239  1.00  0.00           N  
ATOM    139  C4   DC A   5      -6.959   0.323  -0.139  1.00  0.00           C  
ATOM    140  N4   DC A   5      -6.425   1.425   0.367  1.00  0.00           N  
ATOM    141  C5   DC A   5      -8.105  -0.246   0.498  1.00  0.00           C  
ATOM    142  C6   DC A   5      -8.605  -1.372  -0.049  1.00  0.00           C  
ATOM    143  H5'  DC A   5     -12.667  -2.634  -2.127  1.00  0.00           H  
ATOM    144 H5''  DC A   5     -12.970  -4.333  -1.679  1.00  0.00           H  
ATOM    145  H4'  DC A   5     -10.979  -4.168  -3.101  1.00  0.00           H  
ATOM    146  H3'  DC A   5     -10.789  -5.214  -0.365  1.00  0.00           H  
ATOM    147  H2'  DC A   5      -8.970  -3.986   0.186  1.00  0.00           H  
ATOM    148 H2''  DC A   5      -8.039  -4.945  -0.971  1.00  0.00           H  
ATOM    149  H1'  DC A   5      -8.310  -3.422  -2.726  1.00  0.00           H  
ATOM    150  H41  DC A   5      -5.628   1.847  -0.095  1.00  0.00           H  
ATOM    151  H42  DC A   5      -6.809   1.842   1.197  1.00  0.00           H  
ATOM    152  H5   DC A   5      -8.577   0.171   1.377  1.00  0.00           H  
ATOM    153  H6   DC A   5      -9.478  -1.838   0.381  1.00  0.00           H  
ATOM    154  P    DT A   6      -9.381  -7.460  -1.593  1.00  0.00           P  
ATOM    155  OP1  DT A   6      -9.865  -8.561  -2.453  1.00  0.00           O  
ATOM    156  OP2  DT A   6      -9.509  -7.550  -0.121  1.00  0.00           O  
ATOM    157  O5'  DT A   6      -7.839  -7.187  -1.955  1.00  0.00           O  
ATOM    158  C5'  DT A   6      -7.441  -6.996  -3.298  1.00  0.00           C  
ATOM    159  C4'  DT A   6      -6.037  -6.402  -3.352  1.00  0.00           C  
ATOM    160  O4'  DT A   6      -5.982  -5.162  -2.669  1.00  0.00           O  
ATOM    161  C3'  DT A   6      -4.952  -7.314  -2.765  1.00  0.00           C  
ATOM    162  O3'  DT A   6      -4.074  -7.691  -3.812  1.00  0.00           O  
ATOM    163  C2'  DT A   6      -4.304  -6.410  -1.722  1.00  0.00           C  
ATOM    164  C1'  DT A   6      -4.668  -5.002  -2.181  1.00  0.00           C  
ATOM    165  N1   DT A   6      -4.654  -4.009  -1.075  1.00  0.00           N  
ATOM    166  C2   DT A   6      -3.831  -2.889  -1.165  1.00  0.00           C  
ATOM    167  O2   DT A   6      -3.017  -2.714  -2.066  1.00  0.00           O  
ATOM    168  N3   DT A   6      -3.952  -1.964  -0.149  1.00  0.00           N  
ATOM    169  C4   DT A   6      -4.807  -2.035   0.925  1.00  0.00           C  
ATOM    170  O4   DT A   6      -4.867  -1.108   1.729  1.00  0.00           O  
ATOM    171  C5   DT A   6      -5.605  -3.246   0.974  1.00  0.00           C  
ATOM    172  C7   DT A   6      -6.535  -3.479   2.148  1.00  0.00           C  
ATOM    173  C6   DT A   6      -5.502  -4.172  -0.010  1.00  0.00           C  
ATOM    174  H5'  DT A   6      -8.114  -6.295  -3.794  1.00  0.00           H  
ATOM    175 H5''  DT A   6      -7.459  -7.949  -3.830  1.00  0.00           H  
ATOM    176  H4'  DT A   6      -5.806  -6.205  -4.396  1.00  0.00           H  
ATOM    177  H3'  DT A   6      -5.385  -8.196  -2.285  1.00  0.00           H  
ATOM    178  H2'  DT A   6      -4.759  -6.638  -0.758  1.00  0.00           H  
ATOM    179 H2''  DT A   6      -3.230  -6.534  -1.666  1.00  0.00           H  
ATOM    180  H1'  DT A   6      -4.005  -4.735  -3.004  1.00  0.00           H  
ATOM    181  H3   DT A   6      -3.371  -1.134  -0.205  1.00  0.00           H  
ATOM    182  H71  DT A   6      -7.119  -2.576   2.339  1.00  0.00           H  
ATOM    183  H72  DT A   6      -7.216  -4.310   1.968  1.00  0.00           H  
ATOM    184  H73  DT A   6      -5.928  -3.699   3.028  1.00  0.00           H  
ATOM    185  H6   DT A   6      -6.091  -5.076   0.026  1.00  0.00           H  
ATOM    186  P    DT A   7      -2.814  -8.675  -3.594  1.00  0.00           P  
ATOM    187  OP1  DT A   7      -2.569  -9.396  -4.861  1.00  0.00           O  
ATOM    188  OP2  DT A   7      -3.011  -9.429  -2.337  1.00  0.00           O  
ATOM    189  O5'  DT A   7      -1.613  -7.626  -3.372  1.00  0.00           O  
ATOM    190  C5'  DT A   7      -1.175  -6.784  -4.421  1.00  0.00           C  
ATOM    191  C4'  DT A   7      -0.089  -5.830  -3.920  1.00  0.00           C  
ATOM    192  O4'  DT A   7      -0.641  -5.017  -2.900  1.00  0.00           O  
ATOM    193  C3'  DT A   7       1.117  -6.578  -3.335  1.00  0.00           C  
ATOM    194  O3'  DT A   7       2.318  -6.058  -3.888  1.00  0.00           O  
ATOM    195  C2'  DT A   7       0.980  -6.290  -1.848  1.00  0.00           C  
ATOM    196  C1'  DT A   7       0.301  -4.920  -1.859  1.00  0.00           C  
ATOM    197  N1   DT A   7      -0.407  -4.586  -0.593  1.00  0.00           N  
ATOM    198  C2   DT A   7      -0.209  -3.329  -0.031  1.00  0.00           C  
ATOM    199  O2   DT A   7       0.618  -2.518  -0.439  1.00  0.00           O  
ATOM    200  N3   DT A   7      -0.999  -3.021   1.056  1.00  0.00           N  
ATOM    201  C4   DT A   7      -1.953  -3.823   1.636  1.00  0.00           C  
ATOM    202  O4   DT A   7      -2.644  -3.394   2.555  1.00  0.00           O  
ATOM    203  C5   DT A   7      -2.064  -5.140   1.039  1.00  0.00           C  
ATOM    204  C7   DT A   7      -3.005  -6.161   1.653  1.00  0.00           C  
ATOM    205  C6   DT A   7      -1.308  -5.466  -0.040  1.00  0.00           C  
ATOM    206  H5'  DT A   7      -2.011  -6.185  -4.784  1.00  0.00           H  
ATOM    207 H5''  DT A   7      -0.781  -7.384  -5.243  1.00  0.00           H  
ATOM    208  H4'  DT A   7       0.231  -5.191  -4.744  1.00  0.00           H  
ATOM    209  H3'  DT A   7       1.032  -7.649  -3.520  1.00  0.00           H  
ATOM    210  H2'  DT A   7       0.355  -7.075  -1.432  1.00  0.00           H  
ATOM    211 H2''  DT A   7       1.928  -6.270  -1.328  1.00  0.00           H  
ATOM    212  H1'  DT A   7       1.058  -4.183  -2.134  1.00  0.00           H  
ATOM    213  H3   DT A   7      -0.842  -2.120   1.492  1.00  0.00           H  
ATOM    214  H71  DT A   7      -3.987  -5.707   1.791  1.00  0.00           H  
ATOM    215  H72  DT A   7      -3.106  -7.052   1.031  1.00  0.00           H  
ATOM    216  H73  DT A   7      -2.627  -6.454   2.632  1.00  0.00           H  
ATOM    217  H6   DT A   7      -1.422  -6.436  -0.499  1.00  0.00           H  
ATOM    218  P    DC A   8       3.756  -6.745  -3.619  1.00  0.00           P  
ATOM    219  OP1  DC A   8       4.568  -6.569  -4.848  1.00  0.00           O  
ATOM    220  OP2  DC A   8       3.537  -8.105  -3.080  1.00  0.00           O  
ATOM    221  O5'  DC A   8       4.401  -5.842  -2.447  1.00  0.00           O  
ATOM    222  C5'  DC A   8       4.924  -4.553  -2.713  1.00  0.00           C  
ATOM    223  C4'  DC A   8       5.391  -3.877  -1.419  1.00  0.00           C  
ATOM    224  O4'  DC A   8       4.277  -3.681  -0.567  1.00  0.00           O  
ATOM    225  C3'  DC A   8       6.444  -4.688  -0.651  1.00  0.00           C  
ATOM    226  O3'  DC A   8       7.580  -3.866  -0.440  1.00  0.00           O  
ATOM    227  C2'  DC A   8       5.707  -5.041   0.637  1.00  0.00           C  
ATOM    228  C1'  DC A   8       4.690  -3.903   0.764  1.00  0.00           C  
ATOM    229  N1   DC A   8       3.492  -4.265   1.567  1.00  0.00           N  
ATOM    230  C2   DC A   8       3.066  -3.440   2.607  1.00  0.00           C  
ATOM    231  O2   DC A   8       3.710  -2.456   2.957  1.00  0.00           O  
ATOM    232  N3   DC A   8       1.912  -3.747   3.269  1.00  0.00           N  
ATOM    233  C4   DC A   8       1.202  -4.825   2.922  1.00  0.00           C  
ATOM    234  N4   DC A   8       0.101  -5.127   3.594  1.00  0.00           N  
ATOM    235  C5   DC A   8       1.603  -5.677   1.848  1.00  0.00           C  
ATOM    236  C6   DC A   8       2.747  -5.354   1.208  1.00  0.00           C  
ATOM    237  H5'  DC A   8       4.149  -3.935  -3.168  1.00  0.00           H  
ATOM    238 H5''  DC A   8       5.772  -4.624  -3.394  1.00  0.00           H  
ATOM    239  H4'  DC A   8       5.813  -2.902  -1.658  1.00  0.00           H  
ATOM    240  H3'  DC A   8       6.722  -5.595  -1.190  1.00  0.00           H  
ATOM    241  H2'  DC A   8       5.236  -6.011   0.488  1.00  0.00           H  
ATOM    242 H2''  DC A   8       6.366  -5.099   1.497  1.00  0.00           H  
ATOM    243  H1'  DC A   8       5.215  -3.022   1.132  1.00  0.00           H  
ATOM    244  H41  DC A   8      -0.180  -4.555   4.388  1.00  0.00           H  
ATOM    245  H42  DC A   8      -0.437  -5.939   3.341  1.00  0.00           H  
ATOM    246  H5   DC A   8       1.050  -6.549   1.532  1.00  0.00           H  
ATOM    247  H6   DC A   8       3.090  -5.964   0.390  1.00  0.00           H  
ATOM    248  P    DC A   9       8.898  -4.378   0.342  1.00  0.00           P  
ATOM    249  OP1  DC A   9      10.082  -3.741  -0.275  1.00  0.00           O  
ATOM    250  OP2  DC A   9       8.835  -5.852   0.461  1.00  0.00           O  
ATOM    251  O5'  DC A   9       8.675  -3.737   1.803  1.00  0.00           O  
ATOM    252  C5'  DC A   9       8.771  -2.338   1.988  1.00  0.00           C  
ATOM    253  C4'  DC A   9       8.399  -1.930   3.415  1.00  0.00           C  
ATOM    254  O4'  DC A   9       7.075  -2.349   3.683  1.00  0.00           O  
ATOM    255  C3'  DC A   9       9.322  -2.539   4.476  1.00  0.00           C  
ATOM    256  O3'  DC A   9       9.933  -1.487   5.204  1.00  0.00           O  
ATOM    257  C2'  DC A   9       8.364  -3.392   5.306  1.00  0.00           C  
ATOM    258  C1'  DC A   9       6.993  -2.773   5.029  1.00  0.00           C  
ATOM    259  N1   DC A   9       5.902  -3.776   5.131  1.00  0.00           N  
ATOM    260  C2   DC A   9       4.830  -3.566   5.996  1.00  0.00           C  
ATOM    261  O2   DC A   9       4.801  -2.627   6.786  1.00  0.00           O  
ATOM    262  N3   DC A   9       3.795  -4.455   5.993  1.00  0.00           N  
ATOM    263  C4   DC A   9       3.812  -5.512   5.174  1.00  0.00           C  
ATOM    264  N4   DC A   9       2.786  -6.354   5.200  1.00  0.00           N  
ATOM    265  C5   DC A   9       4.898  -5.754   4.277  1.00  0.00           C  
ATOM    266  C6   DC A   9       5.911  -4.859   4.296  1.00  0.00           C  
ATOM    267  H5'  DC A   9       8.093  -1.832   1.299  1.00  0.00           H  
ATOM    268 H5''  DC A   9       9.791  -2.015   1.787  1.00  0.00           H  
ATOM    269  H4'  DC A   9       8.436  -0.842   3.490  1.00  0.00           H  
ATOM    270  H3'  DC A   9      10.091  -3.163   4.017  1.00  0.00           H  
ATOM    271  H2'  DC A   9       8.431  -4.412   4.931  1.00  0.00           H  
ATOM    272 H2''  DC A   9       8.580  -3.388   6.369  1.00  0.00           H  
ATOM    273  H1'  DC A   9       6.868  -1.909   5.678  1.00  0.00           H  
ATOM    274  H41  DC A   9       1.990  -6.121   5.784  1.00  0.00           H  
ATOM    275  H42  DC A   9       2.779  -7.182   4.632  1.00  0.00           H  
ATOM    276  H5   DC A   9       4.947  -6.597   3.604  1.00  0.00           H  
ATOM    277  H6   DC A   9       6.759  -4.980   3.636  1.00  0.00           H  
ATOM    278  P    DT A  10      11.022  -1.750   6.367  1.00  0.00           P  
ATOM    279  OP1  DT A  10      11.837  -0.526   6.529  1.00  0.00           O  
ATOM    280  OP2  DT A  10      11.680  -3.052   6.119  1.00  0.00           O  
ATOM    281  O5'  DT A  10      10.077  -1.898   7.661  1.00  0.00           O  
ATOM    282  C5'  DT A  10       9.333  -0.791   8.126  1.00  0.00           C  
ATOM    283  C4'  DT A  10       8.306  -1.226   9.171  1.00  0.00           C  
ATOM    284  O4'  DT A  10       7.369  -2.141   8.627  1.00  0.00           O  
ATOM    285  C3'  DT A  10       8.911  -1.865  10.431  1.00  0.00           C  
ATOM    286  O3'  DT A  10       8.555  -1.079  11.555  1.00  0.00           O  
ATOM    287  C2'  DT A  10       8.242  -3.237  10.440  1.00  0.00           C  
ATOM    288  C1'  DT A  10       6.946  -2.977   9.681  1.00  0.00           C  
ATOM    289  N1   DT A  10       6.325  -4.221   9.158  1.00  0.00           N  
ATOM    290  C2   DT A  10       5.010  -4.521   9.508  1.00  0.00           C  
ATOM    291  O2   DT A  10       4.347  -3.853  10.295  1.00  0.00           O  
ATOM    292  N3   DT A  10       4.462  -5.645   8.926  1.00  0.00           N  
ATOM    293  C4   DT A  10       5.107  -6.505   8.065  1.00  0.00           C  
ATOM    294  O4   DT A  10       4.502  -7.458   7.586  1.00  0.00           O  
ATOM    295  C5   DT A  10       6.482  -6.148   7.766  1.00  0.00           C  
ATOM    296  C7   DT A  10       7.302  -7.029   6.844  1.00  0.00           C  
ATOM    297  C6   DT A  10       7.034  -5.039   8.315  1.00  0.00           C  
ATOM    298  H5'  DT A  10       8.792  -0.330   7.300  1.00  0.00           H  
ATOM    299 H5''  DT A  10      10.005  -0.053   8.567  1.00  0.00           H  
ATOM    300  H4'  DT A  10       7.762  -0.332   9.464  1.00  0.00           H  
ATOM    301  H3'  DT A  10       9.994  -1.962  10.348  1.00  0.00           H  
ATOM    302  H2'  DT A  10       8.890  -3.923   9.895  1.00  0.00           H  
ATOM    303 H2''  DT A  10       8.051  -3.632  11.431  1.00  0.00           H  
ATOM    304  H1'  DT A  10       6.276  -2.406  10.326  1.00  0.00           H  
ATOM    305  H3   DT A  10       3.504  -5.859   9.186  1.00  0.00           H  
ATOM    306  H71  DT A  10       6.665  -7.428   6.053  1.00  0.00           H  
ATOM    307  H72  DT A  10       8.125  -6.477   6.391  1.00  0.00           H  
ATOM    308  H73  DT A  10       7.704  -7.863   7.420  1.00  0.00           H  
ATOM    309  H6   DT A  10       8.059  -4.780   8.104  1.00  0.00           H  
ATOM    310  P    DG A  11       9.034  -1.441  13.052  1.00  0.00           P  
ATOM    311  OP1  DG A  11       9.123  -0.182  13.822  1.00  0.00           O  
ATOM    312  OP2  DG A  11      10.206  -2.341  12.968  1.00  0.00           O  
ATOM    313  O5'  DG A  11       7.787  -2.293  13.622  1.00  0.00           O  
ATOM    314  C5'  DG A  11       6.553  -1.666  13.932  1.00  0.00           C  
ATOM    315  C4'  DG A  11       5.568  -2.664  14.550  1.00  0.00           C  
ATOM    316  O4'  DG A  11       5.153  -3.605  13.571  1.00  0.00           O  
ATOM    317  C3'  DG A  11       6.196  -3.444  15.713  1.00  0.00           C  
ATOM    318  O3'  DG A  11       5.285  -3.471  16.798  1.00  0.00           O  
ATOM    319  C2'  DG A  11       6.398  -4.815  15.074  1.00  0.00           C  
ATOM    320  C1'  DG A  11       5.191  -4.895  14.147  1.00  0.00           C  
ATOM    321  N9   DG A  11       5.345  -5.909  13.080  1.00  0.00           N  
ATOM    322  C8   DG A  11       6.411  -6.082  12.242  1.00  0.00           C  
ATOM    323  N7   DG A  11       6.241  -6.991  11.326  1.00  0.00           N  
ATOM    324  C5   DG A  11       4.963  -7.481  11.590  1.00  0.00           C  
ATOM    325  C6   DG A  11       4.223  -8.523  10.954  1.00  0.00           C  
ATOM    326  O6   DG A  11       4.545  -9.194   9.978  1.00  0.00           O  
ATOM    327  N1   DG A  11       3.009  -8.779  11.568  1.00  0.00           N  
ATOM    328  C2   DG A  11       2.551  -8.113  12.677  1.00  0.00           C  
ATOM    329  N2   DG A  11       1.366  -8.459  13.165  1.00  0.00           N  
ATOM    330  N3   DG A  11       3.228  -7.129  13.279  1.00  0.00           N  
ATOM    331  C4   DG A  11       4.422  -6.854  12.686  1.00  0.00           C  
ATOM    332  H5'  DG A  11       6.113  -1.251  13.025  1.00  0.00           H  
ATOM    333 H5''  DG A  11       6.723  -0.862  14.650  1.00  0.00           H  
ATOM    334  H4'  DG A  11       4.691  -2.116  14.898  1.00  0.00           H  
ATOM    335  H3'  DG A  11       7.148  -3.007  16.022  1.00  0.00           H  
ATOM    336  H2'  DG A  11       7.323  -4.792  14.497  1.00  0.00           H  
ATOM    337 H2''  DG A  11       6.432  -5.624  15.793  1.00  0.00           H  
ATOM    338  H1'  DG A  11       4.293  -5.077  14.738  1.00  0.00           H  
ATOM    339  H8   DG A  11       7.317  -5.508  12.354  1.00  0.00           H  
ATOM    340  H1   DG A  11       2.413  -9.466  11.107  1.00  0.00           H  
ATOM    341  H21  DG A  11       0.813  -9.192  12.734  1.00  0.00           H  
ATOM    342  H22  DG A  11       1.007  -7.943  13.951  1.00  0.00           H  
ATOM    343  P    DC A  12       5.688  -4.065  18.245  1.00  0.00           P  
ATOM    344  OP1  DC A  12       5.028  -3.247  19.286  1.00  0.00           O  
ATOM    345  OP2  DC A  12       7.152  -4.269  18.288  1.00  0.00           O  
ATOM    346  O5'  DC A  12       4.986  -5.513  18.224  1.00  0.00           O  
ATOM    347  C5'  DC A  12       3.586  -5.647  18.389  1.00  0.00           C  
ATOM    348  C4'  DC A  12       3.171  -7.108  18.204  1.00  0.00           C  
ATOM    349  O4'  DC A  12       3.523  -7.531  16.904  1.00  0.00           O  
ATOM    350  C3'  DC A  12       3.849  -8.070  19.191  1.00  0.00           C  
ATOM    351  O3'  DC A  12       2.902  -8.663  20.052  1.00  0.00           O  
ATOM    352  C2'  DC A  12       4.486  -9.138  18.308  1.00  0.00           C  
ATOM    353  C1'  DC A  12       3.819  -8.907  16.951  1.00  0.00           C  
ATOM    354  N1   DC A  12       4.739  -9.216  15.829  1.00  0.00           N  
ATOM    355  C2   DC A  12       4.410 -10.221  14.929  1.00  0.00           C  
ATOM    356  O2   DC A  12       3.438 -10.947  15.121  1.00  0.00           O  
ATOM    357  N3   DC A  12       5.179 -10.404  13.817  1.00  0.00           N  
ATOM    358  C4   DC A  12       6.260  -9.641  13.620  1.00  0.00           C  
ATOM    359  N4   DC A  12       6.935  -9.795  12.487  1.00  0.00           N  
ATOM    360  C5   DC A  12       6.642  -8.618  14.546  1.00  0.00           C  
ATOM    361  C6   DC A  12       5.851  -8.447  15.629  1.00  0.00           C  
ATOM    362  H5'  DC A  12       3.070  -5.039  17.643  1.00  0.00           H  
ATOM    363 H5''  DC A  12       3.293  -5.316  19.384  1.00  0.00           H  
ATOM    364  H4'  DC A  12       2.087  -7.190  18.303  1.00  0.00           H  
ATOM    365  H3'  DC A  12       4.633  -7.573  19.761  1.00  0.00           H  
ATOM    366 HO3'  DC A  12       2.537  -7.983  20.622  1.00  0.00           H  
ATOM    367  H2'  DC A  12       5.560  -8.960  18.266  1.00  0.00           H  
ATOM    368 H2''  DC A  12       4.298 -10.147  18.682  1.00  0.00           H  
ATOM    369  H1'  DC A  12       2.875  -9.455  16.917  1.00  0.00           H  
ATOM    370  H41  DC A  12       6.631 -10.492  11.817  1.00  0.00           H  
ATOM    371  H42  DC A  12       7.621  -9.109  12.214  1.00  0.00           H  
ATOM    372  H5   DC A  12       7.507  -7.985  14.417  1.00  0.00           H  
ATOM    373  H6   DC A  12       6.086  -7.700  16.374  1.00  0.00           H  
TER     374       DC A  12                                                      
ATOM    375  O5'  DG B  13       0.791 -17.765   6.985  1.00  0.00           O  
ATOM    376  C5'  DG B  13      -0.188 -17.725   7.998  1.00  0.00           C  
ATOM    377  C4'  DG B  13      -0.212 -16.307   8.574  1.00  0.00           C  
ATOM    378  O4'  DG B  13       1.113 -15.886   8.837  1.00  0.00           O  
ATOM    379  C3'  DG B  13      -0.842 -15.225   7.693  1.00  0.00           C  
ATOM    380  O3'  DG B  13      -1.824 -15.629   6.760  1.00  0.00           O  
ATOM    381  C2'  DG B  13       0.366 -14.458   7.179  1.00  0.00           C  
ATOM    382  C1'  DG B  13       1.135 -14.519   8.498  1.00  0.00           C  
ATOM    383  N9   DG B  13       2.451 -13.860   8.631  1.00  0.00           N  
ATOM    384  C8   DG B  13       3.407 -13.545   7.704  1.00  0.00           C  
ATOM    385  N7   DG B  13       4.460 -12.957   8.205  1.00  0.00           N  
ATOM    386  C5   DG B  13       4.156 -12.820   9.559  1.00  0.00           C  
ATOM    387  C6   DG B  13       4.864 -12.184  10.626  1.00  0.00           C  
ATOM    388  O6   DG B  13       6.014 -11.754  10.632  1.00  0.00           O  
ATOM    389  N1   DG B  13       4.100 -12.068  11.782  1.00  0.00           N  
ATOM    390  C2   DG B  13       2.831 -12.575  11.920  1.00  0.00           C  
ATOM    391  N2   DG B  13       2.185 -12.394  13.061  1.00  0.00           N  
ATOM    392  N3   DG B  13       2.194 -13.245  10.960  1.00  0.00           N  
ATOM    393  C4   DG B  13       2.903 -13.319   9.806  1.00  0.00           C  
ATOM    394  H5'  DG B  13       0.105 -18.419   8.786  1.00  0.00           H  
ATOM    395 H5''  DG B  13      -1.163 -18.014   7.606  1.00  0.00           H  
ATOM    396  H4'  DG B  13      -0.730 -16.250   9.530  1.00  0.00           H  
ATOM    397  H3'  DG B  13      -1.334 -14.563   8.395  1.00  0.00           H  
ATOM    398  H2'  DG B  13       0.882 -15.014   6.395  1.00  0.00           H  
ATOM    399 H2''  DG B  13       0.108 -13.463   6.838  1.00  0.00           H  
ATOM    400  H1'  DG B  13       0.494 -14.062   9.252  1.00  0.00           H  
ATOM    401  H8   DG B  13       3.288 -13.725   6.652  1.00  0.00           H  
ATOM    402  H1   DG B  13       4.521 -11.547  12.552  1.00  0.00           H  
ATOM    403  H21  DG B  13       2.613 -11.898  13.832  1.00  0.00           H  
ATOM    404  H22  DG B  13       1.236 -12.721  13.136  1.00  0.00           H  
ATOM    405 HO5'  DG B  13       1.539 -17.261   7.320  1.00  0.00           H  
ATOM    406  P    DC B  14      -2.915 -14.571   6.188  1.00  0.00           P  
ATOM    407  OP1  DC B  14      -4.102 -15.333   5.738  1.00  0.00           O  
ATOM    408  OP2  DC B  14      -2.221 -13.663   5.250  1.00  0.00           O  
ATOM    409  O5'  DC B  14      -3.342 -13.691   7.487  1.00  0.00           O  
ATOM    410  C5'  DC B  14      -3.970 -14.271   8.619  1.00  0.00           C  
ATOM    411  C4'  DC B  14      -3.762 -13.389   9.864  1.00  0.00           C  
ATOM    412  O4'  DC B  14      -2.385 -13.075  10.012  1.00  0.00           O  
ATOM    413  C3'  DC B  14      -4.546 -12.069   9.825  1.00  0.00           C  
ATOM    414  O3'  DC B  14      -5.305 -11.951  11.019  1.00  0.00           O  
ATOM    415  C2'  DC B  14      -3.450 -11.012   9.743  1.00  0.00           C  
ATOM    416  C1'  DC B  14      -2.223 -11.704  10.331  1.00  0.00           C  
ATOM    417  N1   DC B  14      -0.954 -11.206   9.729  1.00  0.00           N  
ATOM    418  C2   DC B  14       0.035 -10.633  10.533  1.00  0.00           C  
ATOM    419  O2   DC B  14      -0.165 -10.390  11.721  1.00  0.00           O  
ATOM    420  N3   DC B  14       1.256 -10.343   9.991  1.00  0.00           N  
ATOM    421  C4   DC B  14       1.483 -10.581   8.695  1.00  0.00           C  
ATOM    422  N4   DC B  14       2.708 -10.430   8.208  1.00  0.00           N  
ATOM    423  C5   DC B  14       0.471 -11.104   7.836  1.00  0.00           C  
ATOM    424  C6   DC B  14      -0.725 -11.394   8.393  1.00  0.00           C  
ATOM    425  H5'  DC B  14      -3.537 -15.249   8.833  1.00  0.00           H  
ATOM    426 H5''  DC B  14      -5.036 -14.402   8.423  1.00  0.00           H  
ATOM    427  H4'  DC B  14      -4.076 -13.960  10.741  1.00  0.00           H  
ATOM    428  H3'  DC B  14      -5.182 -12.029   8.939  1.00  0.00           H  
ATOM    429  H2'  DC B  14      -3.307 -10.744   8.697  1.00  0.00           H  
ATOM    430 H2''  DC B  14      -3.688 -10.130  10.328  1.00  0.00           H  
ATOM    431  H1'  DC B  14      -2.262 -11.586  11.414  1.00  0.00           H  
ATOM    432  H41  DC B  14       3.461 -10.114   8.809  1.00  0.00           H  
ATOM    433  H42  DC B  14       2.932 -10.729   7.273  1.00  0.00           H  
ATOM    434  H5   DC B  14       0.627 -11.288   6.784  1.00  0.00           H  
ATOM    435  H6   DC B  14      -1.512 -11.813   7.782  1.00  0.00           H  
ATOM    436  P    DA B  15      -6.463 -10.838  11.212  1.00  0.00           P  
ATOM    437  OP1  DA B  15      -7.310 -11.252  12.352  1.00  0.00           O  
ATOM    438  OP2  DA B  15      -7.085 -10.579   9.894  1.00  0.00           O  
ATOM    439  O5'  DA B  15      -5.645  -9.516  11.645  1.00  0.00           O  
ATOM    440  C5'  DA B  15      -5.151  -9.351  12.962  1.00  0.00           C  
ATOM    441  C4'  DA B  15      -4.349  -8.048  13.088  1.00  0.00           C  
ATOM    442  O4'  DA B  15      -3.144  -8.147  12.347  1.00  0.00           O  
ATOM    443  C3'  DA B  15      -5.116  -6.827  12.558  1.00  0.00           C  
ATOM    444  O3'  DA B  15      -5.155  -5.833  13.568  1.00  0.00           O  
ATOM    445  C2'  DA B  15      -4.280  -6.404  11.353  1.00  0.00           C  
ATOM    446  C1'  DA B  15      -2.890  -6.894  11.743  1.00  0.00           C  
ATOM    447  N9   DA B  15      -2.000  -7.109  10.584  1.00  0.00           N  
ATOM    448  C8   DA B  15      -2.247  -7.873   9.474  1.00  0.00           C  
ATOM    449  N7   DA B  15      -1.212  -8.077   8.707  1.00  0.00           N  
ATOM    450  C5   DA B  15      -0.218  -7.337   9.335  1.00  0.00           C  
ATOM    451  C6   DA B  15       1.124  -7.091   9.016  1.00  0.00           C  
ATOM    452  N6   DA B  15       1.676  -7.599   7.920  1.00  0.00           N  
ATOM    453  N1   DA B  15       1.848  -6.274   9.797  1.00  0.00           N  
ATOM    454  C2   DA B  15       1.264  -5.733  10.864  1.00  0.00           C  
ATOM    455  N3   DA B  15       0.017  -5.899  11.289  1.00  0.00           N  
ATOM    456  C4   DA B  15      -0.687  -6.718  10.462  1.00  0.00           C  
ATOM    457  H5'  DA B  15      -4.509 -10.192  13.229  1.00  0.00           H  
ATOM    458 H5''  DA B  15      -5.990  -9.312  13.660  1.00  0.00           H  
ATOM    459  H4'  DA B  15      -4.092  -7.892  14.138  1.00  0.00           H  
ATOM    460  H3'  DA B  15      -6.122  -7.099  12.241  1.00  0.00           H  
ATOM    461  H2'  DA B  15      -4.639  -6.938  10.473  1.00  0.00           H  
ATOM    462 H2''  DA B  15      -4.302  -5.334  11.178  1.00  0.00           H  
ATOM    463  H1'  DA B  15      -2.449  -6.200  12.462  1.00  0.00           H  
ATOM    464  H8   DA B  15      -3.221  -8.297   9.283  1.00  0.00           H  
ATOM    465  H61  DA B  15       2.664  -7.493   7.730  1.00  0.00           H  
ATOM    466  H62  DA B  15       1.080  -8.136   7.311  1.00  0.00           H  
ATOM    467  H2   DA B  15       1.883  -5.085  11.465  1.00  0.00           H  
ATOM    468  P    DG B  16      -6.032  -4.484  13.421  1.00  0.00           P  
ATOM    469  OP1  DG B  16      -6.432  -4.044  14.775  1.00  0.00           O  
ATOM    470  OP2  DG B  16      -7.066  -4.701  12.385  1.00  0.00           O  
ATOM    471  O5'  DG B  16      -4.958  -3.431  12.844  1.00  0.00           O  
ATOM    472  C5'  DG B  16      -4.004  -2.822  13.694  1.00  0.00           C  
ATOM    473  C4'  DG B  16      -3.060  -1.927  12.886  1.00  0.00           C  
ATOM    474  O4'  DG B  16      -2.262  -2.724  12.027  1.00  0.00           O  
ATOM    475  C3'  DG B  16      -3.805  -0.902  12.016  1.00  0.00           C  
ATOM    476  O3'  DG B  16      -3.344   0.401  12.326  1.00  0.00           O  
ATOM    477  C2'  DG B  16      -3.423  -1.336  10.605  1.00  0.00           C  
ATOM    478  C1'  DG B  16      -2.072  -2.007  10.827  1.00  0.00           C  
ATOM    479  N9   DG B  16      -1.712  -2.937   9.734  1.00  0.00           N  
ATOM    480  C8   DG B  16      -2.474  -3.946   9.207  1.00  0.00           C  
ATOM    481  N7   DG B  16      -1.870  -4.666   8.307  1.00  0.00           N  
ATOM    482  C5   DG B  16      -0.614  -4.078   8.210  1.00  0.00           C  
ATOM    483  C6   DG B  16       0.491  -4.407   7.373  1.00  0.00           C  
ATOM    484  O6   DG B  16       0.544  -5.270   6.503  1.00  0.00           O  
ATOM    485  N1   DG B  16       1.601  -3.614   7.607  1.00  0.00           N  
ATOM    486  C2   DG B  16       1.630  -2.574   8.504  1.00  0.00           C  
ATOM    487  N2   DG B  16       2.726  -1.829   8.566  1.00  0.00           N  
ATOM    488  N3   DG B  16       0.585  -2.226   9.263  1.00  0.00           N  
ATOM    489  C4   DG B  16      -0.502  -3.023   9.082  1.00  0.00           C  
ATOM    490  H5'  DG B  16      -3.417  -3.588  14.207  1.00  0.00           H  
ATOM    491 H5''  DG B  16      -4.518  -2.206  14.435  1.00  0.00           H  
ATOM    492  H4'  DG B  16      -2.397  -1.408  13.582  1.00  0.00           H  
ATOM    493  H3'  DG B  16      -4.884  -0.969  12.157  1.00  0.00           H  
ATOM    494  H2'  DG B  16      -4.163  -2.059  10.260  1.00  0.00           H  
ATOM    495 H2''  DG B  16      -3.359  -0.514   9.904  1.00  0.00           H  
ATOM    496  H1'  DG B  16      -1.308  -1.239  10.964  1.00  0.00           H  
ATOM    497  H8   DG B  16      -3.484  -4.144   9.530  1.00  0.00           H  
ATOM    498  H1   DG B  16       2.427  -3.830   7.048  1.00  0.00           H  
ATOM    499  H21  DG B  16       3.536  -2.034   7.991  1.00  0.00           H  
ATOM    500  H22  DG B  16       2.741  -1.060   9.214  1.00  0.00           H  
ATOM    501  P    DG B  17      -4.015   1.728  11.693  1.00  0.00           P  
ATOM    502  OP1  DG B  17      -4.217   2.711  12.779  1.00  0.00           O  
ATOM    503  OP2  DG B  17      -5.158   1.329  10.842  1.00  0.00           O  
ATOM    504  O5'  DG B  17      -2.843   2.269  10.731  1.00  0.00           O  
ATOM    505  C5'  DG B  17      -1.665   2.829  11.280  1.00  0.00           C  
ATOM    506  C4'  DG B  17      -0.650   3.163  10.184  1.00  0.00           C  
ATOM    507  O4'  DG B  17      -0.287   1.974   9.500  1.00  0.00           O  
ATOM    508  C3'  DG B  17      -1.157   4.183   9.162  1.00  0.00           C  
ATOM    509  O3'  DG B  17      -0.118   5.123   8.926  1.00  0.00           O  
ATOM    510  C2'  DG B  17      -1.454   3.286   7.968  1.00  0.00           C  
ATOM    511  C1'  DG B  17      -0.404   2.181   8.107  1.00  0.00           C  
ATOM    512  N9   DG B  17      -0.828   0.920   7.450  1.00  0.00           N  
ATOM    513  C8   DG B  17      -2.042   0.293   7.557  1.00  0.00           C  
ATOM    514  N7   DG B  17      -2.127  -0.842   6.925  1.00  0.00           N  
ATOM    515  C5   DG B  17      -0.874  -0.981   6.342  1.00  0.00           C  
ATOM    516  C6   DG B  17      -0.367  -2.017   5.503  1.00  0.00           C  
ATOM    517  O6   DG B  17      -0.945  -3.028   5.118  1.00  0.00           O  
ATOM    518  N1   DG B  17       0.942  -1.800   5.114  1.00  0.00           N  
ATOM    519  C2   DG B  17       1.685  -0.706   5.475  1.00  0.00           C  
ATOM    520  N2   DG B  17       2.918  -0.633   4.988  1.00  0.00           N  
ATOM    521  N3   DG B  17       1.221   0.285   6.247  1.00  0.00           N  
ATOM    522  C4   DG B  17      -0.065   0.088   6.656  1.00  0.00           C  
ATOM    523  H5'  DG B  17      -1.212   2.114  11.970  1.00  0.00           H  
ATOM    524 H5''  DG B  17      -1.910   3.742  11.824  1.00  0.00           H  
ATOM    525  H4'  DG B  17       0.233   3.577  10.660  1.00  0.00           H  
ATOM    526  H3'  DG B  17      -2.060   4.691   9.506  1.00  0.00           H  
ATOM    527  H2'  DG B  17      -2.462   2.896   8.094  1.00  0.00           H  
ATOM    528 H2''  DG B  17      -1.385   3.794   7.014  1.00  0.00           H  
ATOM    529  H1'  DG B  17       0.547   2.547   7.717  1.00  0.00           H  
ATOM    530  H8   DG B  17      -2.861   0.700   8.128  1.00  0.00           H  
ATOM    531  H1   DG B  17       1.329  -2.502   4.482  1.00  0.00           H  
ATOM    532  H21  DG B  17       3.281  -1.357   4.380  1.00  0.00           H  
ATOM    533  H22  DG B  17       3.523   0.144   5.230  1.00  0.00           H  
ATOM    534  P    DA B  18      -0.247   6.312   7.839  1.00  0.00           P  
ATOM    535  OP1  DA B  18       0.446   7.508   8.362  1.00  0.00           O  
ATOM    536  OP2  DA B  18      -1.656   6.409   7.399  1.00  0.00           O  
ATOM    537  O5'  DA B  18       0.622   5.715   6.625  1.00  0.00           O  
ATOM    538  C5'  DA B  18       1.997   5.416   6.780  1.00  0.00           C  
ATOM    539  C4'  DA B  18       2.600   5.001   5.436  1.00  0.00           C  
ATOM    540  O4'  DA B  18       2.017   3.772   5.061  1.00  0.00           O  
ATOM    541  C3'  DA B  18       2.338   6.009   4.309  1.00  0.00           C  
ATOM    542  O3'  DA B  18       3.489   6.061   3.482  1.00  0.00           O  
ATOM    543  C2'  DA B  18       1.151   5.383   3.591  1.00  0.00           C  
ATOM    544  C1'  DA B  18       1.463   3.902   3.774  1.00  0.00           C  
ATOM    545  N9   DA B  18       0.269   3.040   3.717  1.00  0.00           N  
ATOM    546  C8   DA B  18      -0.937   3.239   4.339  1.00  0.00           C  
ATOM    547  N7   DA B  18      -1.744   2.213   4.301  1.00  0.00           N  
ATOM    548  C5   DA B  18      -1.015   1.271   3.582  1.00  0.00           C  
ATOM    549  C6   DA B  18      -1.293  -0.048   3.193  1.00  0.00           C  
ATOM    550  N6   DA B  18      -2.405  -0.688   3.540  1.00  0.00           N  
ATOM    551  N1   DA B  18      -0.371  -0.717   2.490  1.00  0.00           N  
ATOM    552  C2   DA B  18       0.775  -0.122   2.191  1.00  0.00           C  
ATOM    553  N3   DA B  18       1.169   1.109   2.499  1.00  0.00           N  
ATOM    554  C4   DA B  18       0.208   1.766   3.208  1.00  0.00           C  
ATOM    555  H5'  DA B  18       2.117   4.591   7.478  1.00  0.00           H  
ATOM    556 H5''  DA B  18       2.536   6.270   7.182  1.00  0.00           H  
ATOM    557  H4'  DA B  18       3.670   4.845   5.547  1.00  0.00           H  
ATOM    558  H3'  DA B  18       2.075   6.987   4.706  1.00  0.00           H  
ATOM    559  H2'  DA B  18       0.241   5.683   4.106  1.00  0.00           H  
ATOM    560 H2''  DA B  18       1.086   5.667   2.544  1.00  0.00           H  
ATOM    561  H1'  DA B  18       2.212   3.630   3.037  1.00  0.00           H  
ATOM    562  H8   DA B  18      -1.174   4.166   4.841  1.00  0.00           H  
ATOM    563  H61  DA B  18      -2.540  -1.662   3.288  1.00  0.00           H  
ATOM    564  H62  DA B  18      -3.067  -0.216   4.136  1.00  0.00           H  
ATOM    565  H2   DA B  18       1.467  -0.741   1.642  1.00  0.00           H  
ATOM    566  P    DA B  19       3.609   7.043   2.211  1.00  0.00           P  
ATOM    567  OP1  DA B  19       5.034   7.392   2.032  1.00  0.00           O  
ATOM    568  OP2  DA B  19       2.599   8.115   2.346  1.00  0.00           O  
ATOM    569  O5'  DA B  19       3.168   6.085   0.990  1.00  0.00           O  
ATOM    570  C5'  DA B  19       4.063   5.140   0.425  1.00  0.00           C  
ATOM    571  C4'  DA B  19       3.427   4.470  -0.791  1.00  0.00           C  
ATOM    572  O4'  DA B  19       2.353   3.654  -0.358  1.00  0.00           O  
ATOM    573  C3'  DA B  19       2.886   5.476  -1.813  1.00  0.00           C  
ATOM    574  O3'  DA B  19       3.400   5.122  -3.084  1.00  0.00           O  
ATOM    575  C2'  DA B  19       1.375   5.291  -1.693  1.00  0.00           C  
ATOM    576  C1'  DA B  19       1.254   3.844  -1.223  1.00  0.00           C  
ATOM    577  N9   DA B  19       0.011   3.578  -0.469  1.00  0.00           N  
ATOM    578  C8   DA B  19      -0.567   4.340   0.516  1.00  0.00           C  
ATOM    579  N7   DA B  19      -1.580   3.776   1.117  1.00  0.00           N  
ATOM    580  C5   DA B  19      -1.691   2.553   0.464  1.00  0.00           C  
ATOM    581  C6   DA B  19      -2.558   1.458   0.617  1.00  0.00           C  
ATOM    582  N6   DA B  19      -3.519   1.436   1.537  1.00  0.00           N  
ATOM    583  N1   DA B  19      -2.363   0.361  -0.129  1.00  0.00           N  
ATOM    584  C2   DA B  19      -1.371   0.357  -1.011  1.00  0.00           C  
ATOM    585  N3   DA B  19      -0.511   1.329  -1.279  1.00  0.00           N  
ATOM    586  C4   DA B  19      -0.724   2.417  -0.496  1.00  0.00           C  
ATOM    587  H5'  DA B  19       4.318   4.351   1.136  1.00  0.00           H  
ATOM    588 H5''  DA B  19       4.977   5.641   0.101  1.00  0.00           H  
ATOM    589  H4'  DA B  19       4.184   3.845  -1.267  1.00  0.00           H  
ATOM    590  H3'  DA B  19       3.151   6.500  -1.552  1.00  0.00           H  
ATOM    591  H2'  DA B  19       1.026   5.989  -0.934  1.00  0.00           H  
ATOM    592 H2''  DA B  19       0.847   5.470  -2.625  1.00  0.00           H  
ATOM    593  H1'  DA B  19       1.347   3.182  -2.085  1.00  0.00           H  
ATOM    594  H8   DA B  19      -0.188   5.313   0.785  1.00  0.00           H  
ATOM    595  H61  DA B  19      -4.083   0.601   1.660  1.00  0.00           H  
ATOM    596  H62  DA B  19      -3.589   2.222   2.169  1.00  0.00           H  
ATOM    597  H2   DA B  19      -1.245  -0.552  -1.579  1.00  0.00           H  
ATOM    598  P    DG B  20       3.141   6.007  -4.408  1.00  0.00           P  
ATOM    599  OP1  DG B  20       4.421   6.143  -5.137  1.00  0.00           O  
ATOM    600  OP2  DG B  20       2.364   7.210  -4.041  1.00  0.00           O  
ATOM    601  O5'  DG B  20       2.187   5.014  -5.238  1.00  0.00           O  
ATOM    602  C5'  DG B  20       2.697   3.804  -5.771  1.00  0.00           C  
ATOM    603  C4'  DG B  20       1.564   2.990  -6.397  1.00  0.00           C  
ATOM    604  O4'  DG B  20       0.618   2.660  -5.395  1.00  0.00           O  
ATOM    605  C3'  DG B  20       0.838   3.778  -7.493  1.00  0.00           C  
ATOM    606  O3'  DG B  20       0.724   2.949  -8.636  1.00  0.00           O  
ATOM    607  C2'  DG B  20      -0.505   4.072  -6.828  1.00  0.00           C  
ATOM    608  C1'  DG B  20      -0.683   2.881  -5.887  1.00  0.00           C  
ATOM    609  N9   DG B  20      -1.574   3.159  -4.734  1.00  0.00           N  
ATOM    610  C8   DG B  20      -1.529   4.232  -3.882  1.00  0.00           C  
ATOM    611  N7   DG B  20      -2.331   4.147  -2.859  1.00  0.00           N  
ATOM    612  C5   DG B  20      -2.981   2.935  -3.059  1.00  0.00           C  
ATOM    613  C6   DG B  20      -4.000   2.304  -2.285  1.00  0.00           C  
ATOM    614  O6   DG B  20      -4.537   2.725  -1.268  1.00  0.00           O  
ATOM    615  N1   DG B  20      -4.379   1.073  -2.790  1.00  0.00           N  
ATOM    616  C2   DG B  20      -3.850   0.511  -3.925  1.00  0.00           C  
ATOM    617  N2   DG B  20      -4.325  -0.667  -4.312  1.00  0.00           N  
ATOM    618  N3   DG B  20      -2.918   1.105  -4.682  1.00  0.00           N  
ATOM    619  C4   DG B  20      -2.519   2.314  -4.196  1.00  0.00           C  
ATOM    620  H5'  DG B  20       3.158   3.213  -4.978  1.00  0.00           H  
ATOM    621 H5''  DG B  20       3.450   4.018  -6.532  1.00  0.00           H  
ATOM    622  H4'  DG B  20       1.975   2.066  -6.812  1.00  0.00           H  
ATOM    623  H3'  DG B  20       1.365   4.698  -7.750  1.00  0.00           H  
ATOM    624  H2'  DG B  20      -0.403   5.005  -6.274  1.00  0.00           H  
ATOM    625 H2''  DG B  20      -1.316   4.157  -7.542  1.00  0.00           H  
ATOM    626  H1'  DG B  20      -1.012   2.009  -6.454  1.00  0.00           H  
ATOM    627  H8   DG B  20      -0.867   5.068  -4.032  1.00  0.00           H  
ATOM    628  H1   DG B  20      -5.100   0.581  -2.261  1.00  0.00           H  
ATOM    629  H21  DG B  20      -5.029  -1.151  -3.766  1.00  0.00           H  
ATOM    630  H22  DG B  20      -3.949  -1.078  -5.149  1.00  0.00           H  
ATOM    631  P    DG B  21       0.146   3.490 -10.042  1.00  0.00           P  
ATOM    632  OP1  DG B  21       1.030   3.015 -11.129  1.00  0.00           O  
ATOM    633  OP2  DG B  21      -0.164   4.930  -9.915  1.00  0.00           O  
ATOM    634  O5'  DG B  21      -1.240   2.685 -10.126  1.00  0.00           O  
ATOM    635  C5'  DG B  21      -1.243   1.281 -10.318  1.00  0.00           C  
ATOM    636  C4'  DG B  21      -2.671   0.745 -10.243  1.00  0.00           C  
ATOM    637  O4'  DG B  21      -3.171   0.991  -8.938  1.00  0.00           O  
ATOM    638  C3'  DG B  21      -3.595   1.430 -11.257  1.00  0.00           C  
ATOM    639  O3'  DG B  21      -4.339   0.447 -11.952  1.00  0.00           O  
ATOM    640  C2'  DG B  21      -4.459   2.310 -10.364  1.00  0.00           C  
ATOM    641  C1'  DG B  21      -4.456   1.571  -9.026  1.00  0.00           C  
ATOM    642  N9   DG B  21      -4.650   2.481  -7.874  1.00  0.00           N  
ATOM    643  C8   DG B  21      -4.024   3.678  -7.643  1.00  0.00           C  
ATOM    644  N7   DG B  21      -4.332   4.244  -6.513  1.00  0.00           N  
ATOM    645  C5   DG B  21      -5.237   3.359  -5.944  1.00  0.00           C  
ATOM    646  C6   DG B  21      -5.928   3.434  -4.700  1.00  0.00           C  
ATOM    647  O6   DG B  21      -5.804   4.271  -3.812  1.00  0.00           O  
ATOM    648  N1   DG B  21      -6.807   2.383  -4.514  1.00  0.00           N  
ATOM    649  C2   DG B  21      -6.894   1.299  -5.347  1.00  0.00           C  
ATOM    650  N2   DG B  21      -7.624   0.278  -4.924  1.00  0.00           N  
ATOM    651  N3   DG B  21      -6.226   1.190  -6.504  1.00  0.00           N  
ATOM    652  C4   DG B  21      -5.433   2.267  -6.759  1.00  0.00           C  
ATOM    653  H5'  DG B  21      -0.643   0.793  -9.547  1.00  0.00           H  
ATOM    654 H5''  DG B  21      -0.822   1.040 -11.297  1.00  0.00           H  
ATOM    655  H4'  DG B  21      -2.642  -0.326 -10.432  1.00  0.00           H  
ATOM    656  H3'  DG B  21      -3.025   2.035 -11.964  1.00  0.00           H  
ATOM    657  H2'  DG B  21      -3.956   3.270 -10.286  1.00  0.00           H  
ATOM    658 H2''  DG B  21      -5.465   2.450 -10.746  1.00  0.00           H  
ATOM    659  H1'  DG B  21      -5.216   0.789  -9.053  1.00  0.00           H  
ATOM    660  H8   DG B  21      -3.337   4.129  -8.344  1.00  0.00           H  
ATOM    661  H1   DG B  21      -7.381   2.418  -3.669  1.00  0.00           H  
ATOM    662  H21  DG B  21      -8.181   0.350  -4.082  1.00  0.00           H  
ATOM    663  H22  DG B  21      -7.625  -0.589  -5.437  1.00  0.00           H  
ATOM    664  P    DT B  22      -5.354   0.828 -13.154  1.00  0.00           P  
ATOM    665  OP1  DT B  22      -5.321  -0.258 -14.155  1.00  0.00           O  
ATOM    666  OP2  DT B  22      -5.106   2.229 -13.565  1.00  0.00           O  
ATOM    667  O5'  DT B  22      -6.770   0.778 -12.389  1.00  0.00           O  
ATOM    668  C5'  DT B  22      -7.219  -0.438 -11.827  1.00  0.00           C  
ATOM    669  C4'  DT B  22      -8.532  -0.319 -11.088  1.00  0.00           C  
ATOM    670  O4'  DT B  22      -8.353   0.567  -9.998  1.00  0.00           O  
ATOM    671  C3'  DT B  22      -9.644   0.243 -11.986  1.00  0.00           C  
ATOM    672  O3'  DT B  22     -10.839  -0.491 -11.801  1.00  0.00           O  
ATOM    673  C2'  DT B  22      -9.763   1.672 -11.469  1.00  0.00           C  
ATOM    674  C1'  DT B  22      -9.423   1.480  -9.996  1.00  0.00           C  
ATOM    675  N1   DT B  22      -8.996   2.724  -9.309  1.00  0.00           N  
ATOM    676  C2   DT B  22      -9.652   3.111  -8.147  1.00  0.00           C  
ATOM    677  O2   DT B  22     -10.796   2.778  -7.875  1.00  0.00           O  
ATOM    678  N3   DT B  22      -8.984   3.967  -7.309  1.00  0.00           N  
ATOM    679  C4   DT B  22      -7.879   4.709  -7.683  1.00  0.00           C  
ATOM    680  O4   DT B  22      -7.362   5.494  -6.900  1.00  0.00           O  
ATOM    681  C5   DT B  22      -7.389   4.447  -9.025  1.00  0.00           C  
ATOM    682  C7   DT B  22      -6.307   5.336  -9.610  1.00  0.00           C  
ATOM    683  C6   DT B  22      -7.940   3.460  -9.774  1.00  0.00           C  
ATOM    684  H5'  DT B  22      -6.544  -0.757 -11.047  1.00  0.00           H  
ATOM    685 H5''  DT B  22      -7.316  -1.213 -12.587  1.00  0.00           H  
ATOM    686  H4'  DT B  22      -8.691  -1.331 -10.707  1.00  0.00           H  
ATOM    687  H3'  DT B  22      -9.330   0.241 -13.030  1.00  0.00           H  
ATOM    688  H2'  DT B  22      -9.019   2.279 -11.983  1.00  0.00           H  
ATOM    689 H2''  DT B  22     -10.749   2.108 -11.605  1.00  0.00           H  
ATOM    690  H1'  DT B  22     -10.260   0.982  -9.515  1.00  0.00           H  
ATOM    691  H3   DT B  22      -9.394   4.085  -6.380  1.00  0.00           H  
ATOM    692  H71  DT B  22      -5.607   5.630  -8.827  1.00  0.00           H  
ATOM    693  H72  DT B  22      -5.766   4.842 -10.414  1.00  0.00           H  
ATOM    694  H73  DT B  22      -6.778   6.239  -9.996  1.00  0.00           H  
ATOM    695  H6   DT B  22      -7.555   3.222 -10.754  1.00  0.00           H  
ATOM    696  P    DG B  23     -12.170  -0.216 -12.671  1.00  0.00           P  
ATOM    697  OP1  DG B  23     -12.927  -1.481 -12.761  1.00  0.00           O  
ATOM    698  OP2  DG B  23     -11.786   0.498 -13.909  1.00  0.00           O  
ATOM    699  O5'  DG B  23     -13.009   0.802 -11.742  1.00  0.00           O  
ATOM    700  C5'  DG B  23     -13.725   0.336 -10.614  1.00  0.00           C  
ATOM    701  C4'  DG B  23     -14.446   1.478  -9.894  1.00  0.00           C  
ATOM    702  O4'  DG B  23     -13.498   2.365  -9.318  1.00  0.00           O  
ATOM    703  C3'  DG B  23     -15.343   2.298 -10.836  1.00  0.00           C  
ATOM    704  O3'  DG B  23     -16.618   2.437 -10.234  1.00  0.00           O  
ATOM    705  C2'  DG B  23     -14.583   3.621 -10.899  1.00  0.00           C  
ATOM    706  C1'  DG B  23     -13.952   3.688  -9.509  1.00  0.00           C  
ATOM    707  N9   DG B  23     -12.791   4.606  -9.424  1.00  0.00           N  
ATOM    708  C8   DG B  23     -11.730   4.682 -10.290  1.00  0.00           C  
ATOM    709  N7   DG B  23     -10.771   5.473  -9.902  1.00  0.00           N  
ATOM    710  C5   DG B  23     -11.230   5.970  -8.686  1.00  0.00           C  
ATOM    711  C6   DG B  23     -10.609   6.867  -7.767  1.00  0.00           C  
ATOM    712  O6   DG B  23      -9.503   7.390  -7.855  1.00  0.00           O  
ATOM    713  N1   DG B  23     -11.390   7.142  -6.660  1.00  0.00           N  
ATOM    714  C2   DG B  23     -12.626   6.591  -6.439  1.00  0.00           C  
ATOM    715  N2   DG B  23     -13.263   6.944  -5.326  1.00  0.00           N  
ATOM    716  N3   DG B  23     -13.214   5.724  -7.274  1.00  0.00           N  
ATOM    717  C4   DG B  23     -12.465   5.450  -8.379  1.00  0.00           C  
ATOM    718  H5'  DG B  23     -13.041  -0.144  -9.919  1.00  0.00           H  
ATOM    719 H5''  DG B  23     -14.470  -0.397 -10.931  1.00  0.00           H  
ATOM    720  H4'  DG B  23     -15.049   1.048  -9.093  1.00  0.00           H  
ATOM    721  H3'  DG B  23     -15.432   1.834 -11.820  1.00  0.00           H  
ATOM    722  H2'  DG B  23     -13.815   3.528 -11.668  1.00  0.00           H  
ATOM    723 H2''  DG B  23     -15.226   4.462 -11.122  1.00  0.00           H  
ATOM    724  H1'  DG B  23     -14.712   3.936  -8.764  1.00  0.00           H  
ATOM    725  H8   DG B  23     -11.679   4.114 -11.206  1.00  0.00           H  
ATOM    726  H1   DG B  23     -10.988   7.788  -5.981  1.00  0.00           H  
ATOM    727  H21  DG B  23     -12.867   7.623  -4.684  1.00  0.00           H  
ATOM    728  H22  DG B  23     -14.176   6.558  -5.155  1.00  0.00           H  
ATOM    729  P    DC B  24     -17.881   3.090 -11.001  1.00  0.00           P  
ATOM    730  OP1  DC B  24     -19.017   2.148 -10.921  1.00  0.00           O  
ATOM    731  OP2  DC B  24     -17.437   3.609 -12.314  1.00  0.00           O  
ATOM    732  O5'  DC B  24     -18.198   4.347 -10.050  1.00  0.00           O  
ATOM    733  C5'  DC B  24     -18.679   4.145  -8.734  1.00  0.00           C  
ATOM    734  C4'  DC B  24     -18.521   5.428  -7.915  1.00  0.00           C  
ATOM    735  O4'  DC B  24     -17.165   5.825  -7.991  1.00  0.00           O  
ATOM    736  C3'  DC B  24     -19.383   6.584  -8.439  1.00  0.00           C  
ATOM    737  O3'  DC B  24     -20.073   7.203  -7.372  1.00  0.00           O  
ATOM    738  C2'  DC B  24     -18.371   7.559  -9.014  1.00  0.00           C  
ATOM    739  C1'  DC B  24     -17.110   7.215  -8.219  1.00  0.00           C  
ATOM    740  N1   DC B  24     -15.860   7.525  -8.963  1.00  0.00           N  
ATOM    741  C2   DC B  24     -14.891   8.324  -8.363  1.00  0.00           C  
ATOM    742  O2   DC B  24     -15.082   8.834  -7.262  1.00  0.00           O  
ATOM    743  N3   DC B  24     -13.709   8.546  -9.010  1.00  0.00           N  
ATOM    744  C4   DC B  24     -13.495   8.007 -10.215  1.00  0.00           C  
ATOM    745  N4   DC B  24     -12.304   8.176 -10.775  1.00  0.00           N  
ATOM    746  C5   DC B  24     -14.472   7.188 -10.860  1.00  0.00           C  
ATOM    747  C6   DC B  24     -15.629   6.972 -10.193  1.00  0.00           C  
ATOM    748  H5'  DC B  24     -18.094   3.368  -8.241  1.00  0.00           H  
ATOM    749 H5''  DC B  24     -19.727   3.836  -8.754  1.00  0.00           H  
ATOM    750  H4'  DC B  24     -18.786   5.217  -6.878  1.00  0.00           H  
ATOM    751  H3'  DC B  24     -20.084   6.254  -9.207  1.00  0.00           H  
ATOM    752 HO3'  DC B  24     -20.650   7.881  -7.727  1.00  0.00           H  
ATOM    753  H2'  DC B  24     -18.269   7.342 -10.074  1.00  0.00           H  
ATOM    754 H2''  DC B  24     -18.662   8.602  -8.885  1.00  0.00           H  
ATOM    755  H1'  DC B  24     -17.184   7.712  -7.248  1.00  0.00           H  
ATOM    756  H41  DC B  24     -11.581   8.667 -10.265  1.00  0.00           H  
ATOM    757  H42  DC B  24     -12.072   7.708 -11.637  1.00  0.00           H  
ATOM    758  H5   DC B  24     -14.321   6.737 -11.832  1.00  0.00           H  
ATOM    759  H6   DC B  24     -16.392   6.349 -10.640  1.00  0.00           H  
TER     760       DC B  24                                                      
HETATM  761  C1D CCI B  25      -6.022  -4.161 -11.134  1.00  0.00           C  
HETATM  762  C2D CCI B  25      -5.183  -3.017 -10.577  1.00  0.00           C  
HETATM  763  C3D CCI B  25      -3.958  -3.598  -9.866  1.00  0.00           C  
HETATM  764  C4D CCI B  25      -3.163  -4.495 -10.837  1.00  0.00           C  
HETATM  765  C5D CCI B  25      -4.127  -5.497 -11.510  1.00  0.00           C  
HETATM  766  C6D CCI B  25      -3.507  -6.323 -12.629  1.00  0.00           C  
HETATM  767  OCD CCI B  25      -6.407  -5.090 -10.136  1.00  0.00           O  
HETATM  768  O2D CCI B  25      -4.741  -2.228 -11.660  1.00  0.00           O  
HETATM  769  O3D CCI B  25      -3.116  -2.577  -9.351  1.00  0.00           O  
HETATM  770  O4D CCI B  25      -2.208  -5.212 -10.064  1.00  0.00           O  
HETATM  771  OD  CCI B  25      -5.253  -4.856 -12.089  1.00  0.00           O  
HETATM  772  C7D CCI B  25      -3.591  -2.021  -8.133  1.00  0.00           C  
HETATM  773  C3C CCI B  25      -6.677  -4.614  -7.755  1.00  0.00           C  
HETATM  774  C4C CCI B  25      -7.229  -4.693  -9.036  1.00  0.00           C  
HETATM  775  C5C CCI B  25      -8.533  -4.270  -9.279  1.00  0.00           C  
HETATM  776  C6C CCI B  25      -9.206  -3.528  -8.294  1.00  0.00           C  
HETATM  777  C1C CCI B  25      -8.579  -3.239  -7.055  1.00  0.00           C  
HETATM  778  C2C CCI B  25      -7.328  -3.853  -6.763  1.00  0.00           C  
HETATM  779  I   CCI B  25      -4.310  -6.443  -7.105  1.00  0.00           I  
HETATM  780  O5C CCI B  25      -9.119  -4.498 -10.590  1.00  0.00           O  
HETATM  781  C8C CCI B  25      -9.100  -5.772 -11.218  1.00  0.00           C  
HETATM  782  O6C CCI B  25     -10.599  -3.233  -8.515  1.00  0.00           O  
HETATM  783  C9C CCI B  25     -11.000  -2.314  -9.502  1.00  0.00           C  
HETATM  784  C7C CCI B  25      -6.562  -3.557  -5.487  1.00  0.00           C  
HETATM  785  CBC CCI B  25      -9.137  -2.284  -6.169  1.00  0.00           C  
HETATM  786  OBC CCI B  25      -8.947  -2.301  -4.955  1.00  0.00           O  
HETATM  787  SBC CCI B  25     -10.072  -0.863  -6.706  1.00  0.00           S  
HETATM  788  C1B CCI B  25     -14.423  -0.049  -5.829  1.00  0.00           C  
HETATM  789  C2B CCI B  25     -13.428   1.083  -5.458  1.00  0.00           C  
HETATM  790  C3B CCI B  25     -12.089   0.785  -6.144  1.00  0.00           C  
HETATM  791  C4B CCI B  25     -11.608  -0.620  -5.760  1.00  0.00           C  
HETATM  792  C5B CCI B  25     -12.695  -1.648  -6.136  1.00  0.00           C  
HETATM  793  C6B CCI B  25     -12.349  -3.075  -5.731  1.00  0.00           C  
HETATM  794  OAB CCI B  25     -15.857   0.075  -5.771  1.00  0.00           O  
HETATM  795  O3B CCI B  25     -12.306   0.741  -7.541  1.00  0.00           O  
HETATM  796  OB  CCI B  25     -13.925  -1.346  -5.496  1.00  0.00           O  
HETATM  797  C1A CCI B  25     -19.052   1.320  -2.202  1.00  0.00           C  
HETATM  798  C2A CCI B  25     -18.210   0.140  -1.678  1.00  0.00           C  
HETATM  799  C3A CCI B  25     -16.820   0.179  -2.309  1.00  0.00           C  
HETATM  800  C4A CCI B  25     -16.954   0.219  -3.826  1.00  0.00           C  
HETATM  801  C5A CCI B  25     -17.722   1.515  -4.179  1.00  0.00           C  
HETATM  802  C6A CCI B  25     -17.877   1.796  -5.684  1.00  0.00           C  
HETATM  803  ORA CCI B  25     -20.397   1.138  -1.799  1.00  0.00           O  
HETATM  804  OEA CCI B  25     -17.989   0.187  -0.271  1.00  0.00           O  
HETATM  805  O3A CCI B  25     -16.088  -0.975  -1.941  1.00  0.00           O  
HETATM  806  NAB CCI B  25     -15.640   0.168  -4.436  1.00  0.00           N  
HETATM  807  OA  CCI B  25     -19.020   1.409  -3.621  1.00  0.00           O  
HETATM  808  CAN CCI B  25     -21.191   2.271  -2.085  1.00  0.00           C  
HETATM  809  C1E CCI B  25     -19.112  -0.160   0.532  1.00  0.00           C  
HETATM  810  C2E CCI B  25     -18.598  -0.942   1.750  1.00  0.00           C  
HETATM  811  C3E CCI B  25     -17.782  -0.023   2.663  1.00  0.00           C  
HETATM  812  C4E CCI B  25     -18.669   1.159   3.051  1.00  0.00           C  
HETATM  813  C5E CCI B  25     -19.086   1.880   1.763  1.00  0.00           C  
HETATM  814  O3E CCI B  25     -17.381  -0.649   3.872  1.00  0.00           O  
HETATM  815  C6E CCI B  25     -16.366  -1.624   3.700  1.00  0.00           C  
HETATM  816  N4E CCI B  25     -17.944   2.025   4.005  1.00  0.00           N  
HETATM  817  C7E CCI B  25     -18.738   3.081   4.677  1.00  0.00           C  
HETATM  818  C8E CCI B  25     -17.896   3.834   5.717  1.00  0.00           C  
HETATM  819  OE  CCI B  25     -19.834   0.991   0.954  1.00  0.00           O  
HETATM  820  H1D CCI B  25      -6.905  -3.701 -11.595  1.00  0.00           H  
HETATM  821  H2D CCI B  25      -5.840  -2.432  -9.920  1.00  0.00           H  
HETATM  822  H3D CCI B  25      -4.303  -4.216  -9.050  1.00  0.00           H  
HETATM  823  H4D CCI B  25      -2.691  -3.863 -11.590  1.00  0.00           H  
HETATM  824  H5D CCI B  25      -4.441  -6.219 -10.756  1.00  0.00           H  
HETATM  825 H6D1 CCI B  25      -3.127  -5.670 -13.411  1.00  0.00           H  
HETATM  826 H6D2 CCI B  25      -4.304  -6.953 -13.032  1.00  0.00           H  
HETATM  827 H6D3 CCI B  25      -2.709  -6.951 -12.234  1.00  0.00           H  
HETATM  828 HOD2 CCI B  25      -4.304  -1.437 -11.325  1.00  0.00           H  
HETATM  829 H7D1 CCI B  25      -2.855  -1.305  -7.769  1.00  0.00           H  
HETATM  830 H7D2 CCI B  25      -3.709  -2.794  -7.374  1.00  0.00           H  
HETATM  831 H7D3 CCI B  25      -4.541  -1.505  -8.282  1.00  0.00           H  
HETATM  832 H8C1 CCI B  25      -8.098  -6.056 -11.550  1.00  0.00           H  
HETATM  833 H8C2 CCI B  25      -9.742  -5.739 -12.098  1.00  0.00           H  
HETATM  834 H8C3 CCI B  25      -9.476  -6.526 -10.524  1.00  0.00           H  
HETATM  835 H9C1 CCI B  25     -12.072  -2.168  -9.391  1.00  0.00           H  
HETATM  836 H9C2 CCI B  25     -10.782  -2.695 -10.499  1.00  0.00           H  
HETATM  837 H9C3 CCI B  25     -10.473  -1.369  -9.371  1.00  0.00           H  
HETATM  838 H7C1 CCI B  25      -6.432  -2.483  -5.367  1.00  0.00           H  
HETATM  839 H7C2 CCI B  25      -5.572  -4.013  -5.511  1.00  0.00           H  
HETATM  840 H7C3 CCI B  25      -7.111  -3.955  -4.636  1.00  0.00           H  
HETATM  841  H1B CCI B  25     -14.477   0.022  -6.912  1.00  0.00           H  
HETATM  842 H2B1 CCI B  25     -13.251   1.146  -4.383  1.00  0.00           H  
HETATM  843 H2B2 CCI B  25     -13.815   2.042  -5.812  1.00  0.00           H  
HETATM  844  H3B CCI B  25     -11.328   1.554  -5.903  1.00  0.00           H  
HETATM  845  H4B CCI B  25     -11.384  -0.663  -4.693  1.00  0.00           H  
HETATM  846  H5B CCI B  25     -12.853  -1.647  -7.217  1.00  0.00           H  
HETATM  847 H6B1 CCI B  25     -11.503  -3.441  -6.300  1.00  0.00           H  
HETATM  848 H6B2 CCI B  25     -13.201  -3.719  -5.944  1.00  0.00           H  
HETATM  849 H6B3 CCI B  25     -12.124  -3.106  -4.669  1.00  0.00           H  
HETATM  850 HOB3 CCI B  25     -12.289   1.641  -7.894  1.00  0.00           H  
HETATM  851  H1A CCI B  25     -18.661   2.245  -1.770  1.00  0.00           H  
HETATM  852  H2A CCI B  25     -18.685  -0.797  -1.976  1.00  0.00           H  
HETATM  853  H3A CCI B  25     -16.320   1.085  -1.975  1.00  0.00           H  
HETATM  854  H4A CCI B  25     -17.524  -0.652  -4.151  1.00  0.00           H  
HETATM  855  H5A CCI B  25     -17.210   2.379  -3.753  1.00  0.00           H  
HETATM  856 H6A1 CCI B  25     -18.264   0.914  -6.190  1.00  0.00           H  
HETATM  857 H6A2 CCI B  25     -16.915   2.062  -6.138  1.00  0.00           H  
HETATM  858 H6A3 CCI B  25     -18.565   2.625  -5.828  1.00  0.00           H  
HETATM  859 HOA3 CCI B  25     -15.786  -0.885  -1.031  1.00  0.00           H  
HETATM  860  HAB CCI B  25     -15.199  -0.679  -4.090  1.00  0.00           H  
HETATM  861 HAN1 CCI B  25     -21.331   2.370  -3.161  1.00  0.00           H  
HETATM  862 HAN2 CCI B  25     -22.164   2.155  -1.608  1.00  0.00           H  
HETATM  863 HAN3 CCI B  25     -20.708   3.173  -1.710  1.00  0.00           H  
HETATM  864  H1E CCI B  25     -19.792  -0.810  -0.021  1.00  0.00           H  
HETATM  865 H2E1 CCI B  25     -19.447  -1.356   2.296  1.00  0.00           H  
HETATM  866 H2E2 CCI B  25     -17.987  -1.763   1.390  1.00  0.00           H  
HETATM  867  H3E CCI B  25     -16.904   0.342   2.123  1.00  0.00           H  
HETATM  868  H4E CCI B  25     -19.565   0.763   3.542  1.00  0.00           H  
HETATM  869 H5E1 CCI B  25     -18.222   2.252   1.212  1.00  0.00           H  
HETATM  870 H5E2 CCI B  25     -19.737   2.724   1.992  1.00  0.00           H  
HETATM  871 H6E1 CCI B  25     -16.724  -2.478   3.125  1.00  0.00           H  
HETATM  872 H6E2 CCI B  25     -16.056  -1.987   4.683  1.00  0.00           H  
HETATM  873 H6E3 CCI B  25     -15.498  -1.184   3.208  1.00  0.00           H  
HETATM  874 HNE2 CCI B  25     -17.565   1.394   4.701  1.00  0.00           H  
HETATM  875 H7E1 CCI B  25     -19.601   2.640   5.182  1.00  0.00           H  
HETATM  876 H7E2 CCI B  25     -19.095   3.798   3.936  1.00  0.00           H  
HETATM  877 H8E1 CCI B  25     -18.499   4.609   6.197  1.00  0.00           H  
HETATM  878 H8E2 CCI B  25     -17.038   4.314   5.238  1.00  0.00           H  
HETATM  879 H8E3 CCI B  25     -17.535   3.151   6.488  1.00  0.00           H  
HETATM  880 HNE1 CCI B  25     -17.157   2.451   3.527  1.00  0.00           H  
HETATM  881  C1  NBU B  26      -0.911  -5.283 -10.633  1.00  0.00           C  
HETATM  882  C2  NBU B  26      -0.061  -4.051 -10.288  1.00  0.00           C  
HETATM  883  C3  NBU B  26       0.196  -3.914  -8.779  1.00  0.00           C  
HETATM  884  C4  NBU B  26       1.357  -2.940  -8.526  1.00  0.00           C  
HETATM  885  H11 NBU B  26      -0.966  -5.404 -11.716  1.00  0.00           H  
HETATM  886  H12 NBU B  26      -0.413  -6.165 -10.225  1.00  0.00           H  
HETATM  887  H21 NBU B  26      -0.539  -3.145 -10.658  1.00  0.00           H  
HETATM  888  H22 NBU B  26       0.897  -4.170 -10.795  1.00  0.00           H  
HETATM  889  H31 NBU B  26       0.466  -4.887  -8.366  1.00  0.00           H  
HETATM  890  H32 NBU B  26      -0.708  -3.558  -8.285  1.00  0.00           H  
HETATM  891  H41 NBU B  26       2.250  -3.350  -8.999  1.00  0.00           H  
HETATM  892  H42 NBU B  26       1.132  -1.979  -8.981  1.00  0.00           H  
HETATM  893  C1D CCI B  27       4.535   5.823   9.667  1.00  0.00           C  
HETATM  894  C2D CCI B  27       3.282   5.090  10.154  1.00  0.00           C  
HETATM  895  C3D CCI B  27       3.509   4.561  11.575  1.00  0.00           C  
HETATM  896  C4D CCI B  27       3.910   5.728  12.478  1.00  0.00           C  
HETATM  897  C5D CCI B  27       5.148   6.413  11.882  1.00  0.00           C  
HETATM  898  C6D CCI B  27       5.565   7.626  12.713  1.00  0.00           C  
HETATM  899  OCD CCI B  27       5.620   4.929   9.496  1.00  0.00           O  
HETATM  900  O2D CCI B  27       2.193   5.987  10.149  1.00  0.00           O  
HETATM  901  O3D CCI B  27       2.348   3.907  12.070  1.00  0.00           O  
HETATM  902  O4D CCI B  27       4.236   5.238  13.765  1.00  0.00           O  
HETATM  903  OD  CCI B  27       4.891   6.864  10.563  1.00  0.00           O  
HETATM  904  C7D CCI B  27       2.322   2.518  11.773  1.00  0.00           C  
HETATM  905  C3C CCI B  27       5.578   2.652   8.558  1.00  0.00           C  
HETATM  906  C4C CCI B  27       5.663   4.034   8.362  1.00  0.00           C  
HETATM  907  C5C CCI B  27       6.022   4.537   7.107  1.00  0.00           C  
HETATM  908  C6C CCI B  27       6.236   3.661   6.029  1.00  0.00           C  
HETATM  909  C1C CCI B  27       5.931   2.276   6.149  1.00  0.00           C  
HETATM  910  C2C CCI B  27       5.588   1.782   7.446  1.00  0.00           C  
HETATM  911  I   CCI B  27       6.176   1.547  11.342  1.00  0.00           I  
HETATM  912  O5C CCI B  27       6.244   5.961   6.946  1.00  0.00           O  
HETATM  913  C8C CCI B  27       7.408   6.578   7.456  1.00  0.00           C  
HETATM  914  O6C CCI B  27       6.966   4.199   4.897  1.00  0.00           O  
HETATM  915  C9C CCI B  27       6.318   4.916   3.864  1.00  0.00           C  
HETATM  916  C7C CCI B  27       5.322   0.314   7.719  1.00  0.00           C  
HETATM  917  CBC CCI B  27       6.021   1.395   5.030  1.00  0.00           C  
HETATM  918  OBC CCI B  27       5.563   0.256   5.038  1.00  0.00           O  
HETATM  919  SBC CCI B  27       6.834   1.775   3.481  1.00  0.00           S  
HETATM  920  C1B CCI B  27       4.695   0.753  -0.502  1.00  0.00           C  
HETATM  921  C2B CCI B  27       4.151   0.113   0.779  1.00  0.00           C  
HETATM  922  C3B CCI B  27       4.603   0.775   2.080  1.00  0.00           C  
HETATM  923  C4B CCI B  27       6.124   0.926   2.034  1.00  0.00           C  
HETATM  924  C5B CCI B  27       6.494   1.679   0.751  1.00  0.00           C  
HETATM  925  C6B CCI B  27       7.995   1.961   0.645  1.00  0.00           C  
HETATM  926  OAB CCI B  27       4.357  -0.288  -1.475  1.00  0.00           O  
HETATM  927  O3B CCI B  27       3.945   2.009   2.245  1.00  0.00           O  
HETATM  928  OB  CCI B  27       6.113   0.895  -0.367  1.00  0.00           O  
HETATM  929  C1A CCI B  27       3.284  -1.840  -5.551  1.00  0.00           C  
HETATM  930  C2A CCI B  27       4.770  -1.431  -5.516  1.00  0.00           C  
HETATM  931  C3A CCI B  27       5.165  -0.878  -4.142  1.00  0.00           C  
HETATM  932  C4A CCI B  27       4.177   0.203  -3.701  1.00  0.00           C  
HETATM  933  C5A CCI B  27       2.774  -0.423  -3.725  1.00  0.00           C  
HETATM  934  C6A CCI B  27       1.736   0.570  -3.212  1.00  0.00           C  
HETATM  935  ORA CCI B  27       2.920  -2.119  -6.893  1.00  0.00           O  
HETATM  936  OEA CCI B  27       5.606  -2.567  -5.712  1.00  0.00           O  
HETATM  937  O3A CCI B  27       6.473  -0.346  -4.202  1.00  0.00           O  
HETATM  938  NAB CCI B  27       4.508   0.721  -2.383  1.00  0.00           N  
HETATM  939  OA  CCI B  27       2.459  -0.793  -5.057  1.00  0.00           O  
HETATM  940  CAN CCI B  27       1.648  -2.740  -7.032  1.00  0.00           C  
HETATM  941  C1E CCI B  27       6.350  -2.563  -6.921  1.00  0.00           C  
HETATM  942  C2E CCI B  27       7.530  -3.527  -6.778  1.00  0.00           C  
HETATM  943  C3E CCI B  27       7.006  -4.950  -6.560  1.00  0.00           C  
HETATM  944  C4E CCI B  27       6.059  -5.326  -7.699  1.00  0.00           C  
HETATM  945  C5E CCI B  27       4.976  -4.251  -7.850  1.00  0.00           C  
HETATM  946  O3E CCI B  27       8.030  -5.935  -6.539  1.00  0.00           O  
HETATM  947  C6E CCI B  27       8.937  -5.806  -5.458  1.00  0.00           C  
HETATM  948  N4E CCI B  27       5.519  -6.678  -7.428  1.00  0.00           N  
HETATM  949  C7E CCI B  27       4.579  -7.255  -8.416  1.00  0.00           C  
HETATM  950  C8E CCI B  27       3.106  -7.010  -8.050  1.00  0.00           C  
HETATM  951  OE  CCI B  27       5.551  -2.965  -8.017  1.00  0.00           O  
HETATM  952  H1D CCI B  27       4.306   6.281   8.705  1.00  0.00           H  
HETATM  953  H2D CCI B  27       3.064   4.285   9.458  1.00  0.00           H  
HETATM  954  H3D CCI B  27       4.348   3.876  11.562  1.00  0.00           H  
HETATM  955  H4D CCI B  27       3.086   6.437  12.557  1.00  0.00           H  
HETATM  956  H5D CCI B  27       5.980   5.704  11.879  1.00  0.00           H  
HETATM  957 H6D1 CCI B  27       4.756   8.356  12.743  1.00  0.00           H  
HETATM  958 H6D2 CCI B  27       6.443   8.083  12.255  1.00  0.00           H  
HETATM  959 H6D3 CCI B  27       5.813   7.318  13.730  1.00  0.00           H  
HETATM  960 HOD2 CCI B  27       1.373   5.479  10.159  1.00  0.00           H  
HETATM  961 H7D1 CCI B  27       3.125   2.007  12.302  1.00  0.00           H  
HETATM  962 H7D2 CCI B  27       2.415   2.337  10.700  1.00  0.00           H  
HETATM  963 H7D3 CCI B  27       1.379   2.098  12.118  1.00  0.00           H  
HETATM  964 H8C1 CCI B  27       7.405   7.629   7.170  1.00  0.00           H  
HETATM  965 H8C2 CCI B  27       8.293   6.095   7.040  1.00  0.00           H  
HETATM  966 H8C3 CCI B  27       7.433   6.508   8.545  1.00  0.00           H  
HETATM  967 H9C1 CCI B  27       7.019   5.054   3.039  1.00  0.00           H  
HETATM  968 H9C2 CCI B  27       5.999   5.888   4.237  1.00  0.00           H  
HETATM  969 H9C3 CCI B  27       5.455   4.355   3.503  1.00  0.00           H  
HETATM  970 H7C1 CCI B  27       5.197   0.127   8.781  1.00  0.00           H  
HETATM  971 H7C2 CCI B  27       6.150  -0.293   7.360  1.00  0.00           H  
HETATM  972 H7C3 CCI B  27       4.399   0.014   7.223  1.00  0.00           H  
HETATM  973  H1B CCI B  27       4.182   1.735  -0.471  1.00  0.00           H  
HETATM  974 H2B1 CCI B  27       4.407  -0.942   0.818  1.00  0.00           H  
HETATM  975 H2B2 CCI B  27       3.074   0.181   0.698  1.00  0.00           H  
HETATM  976  H3B CCI B  27       4.320   0.124   2.906  1.00  0.00           H  
HETATM  977  H4B CCI B  27       6.558  -0.072   2.003  1.00  0.00           H  
HETATM  978  H5B CCI B  27       5.977   2.639   0.721  1.00  0.00           H  
HETATM  979 H6B1 CCI B  27       8.283   2.731   1.362  1.00  0.00           H  
HETATM  980 H6B2 CCI B  27       8.225   2.327  -0.354  1.00  0.00           H  
HETATM  981 H6B3 CCI B  27       8.563   1.048   0.830  1.00  0.00           H  
HETATM  982 HOB3 CCI B  27       3.001   1.827   2.339  1.00  0.00           H  
HETATM  983  H1A CCI B  27       3.141  -2.735  -4.943  1.00  0.00           H  
HETATM  984  H2A CCI B  27       4.920  -0.648  -6.263  1.00  0.00           H  
HETATM  985  H3A CCI B  27       5.145  -1.695  -3.424  1.00  0.00           H  
HETATM  986  H4A CCI B  27       4.221   1.027  -4.418  1.00  0.00           H  
HETATM  987  H5A CCI B  27       2.722  -1.308  -3.086  1.00  0.00           H  
HETATM  988 H6A1 CCI B  27       1.896   1.540  -3.670  1.00  0.00           H  
HETATM  989 H6A2 CCI B  27       1.825   0.671  -2.130  1.00  0.00           H  
HETATM  990 H6A3 CCI B  27       0.732   0.217  -3.454  1.00  0.00           H  
HETATM  991 HOA3 CCI B  27       6.698  -0.011  -3.329  1.00  0.00           H  
HETATM  992  HAB CCI B  27       3.821   1.450  -2.239  1.00  0.00           H  
HETATM  993 HAN1 CCI B  27       1.662  -3.713  -6.535  1.00  0.00           H  
HETATM  994 HAN2 CCI B  27       0.863  -2.121  -6.597  1.00  0.00           H  
HETATM  995  H1E CCI B  27       6.760  -1.567  -7.111  1.00  0.00           H  
HETATM  996 H2E1 CCI B  27       8.147  -3.487  -7.679  1.00  0.00           H  
HETATM  997 H2E2 CCI B  27       8.126  -3.203  -5.924  1.00  0.00           H  
HETATM  998  H3E CCI B  27       6.461  -4.974  -5.616  1.00  0.00           H  
HETATM  999  H4E CCI B  27       6.636  -5.350  -8.626  1.00  0.00           H  
HETATM 1000 H5E1 CCI B  27       4.314  -4.256  -6.984  1.00  0.00           H  
HETATM 1001 H5E2 CCI B  27       4.387  -4.447  -8.746  1.00  0.00           H  
HETATM 1002 H6E1 CCI B  27       9.600  -6.672  -5.460  1.00  0.00           H  
HETATM 1003 H6E2 CCI B  27       8.409  -5.777  -4.502  1.00  0.00           H  
HETATM 1004 H6E3 CCI B  27       9.550  -4.913  -5.569  1.00  0.00           H  
HETATM 1005 HNE2 CCI B  27       6.336  -7.275  -7.365  1.00  0.00           H  
HETATM 1006 H7E1 CCI B  27       4.729  -8.337  -8.431  1.00  0.00           H  
HETATM 1007 H7E2 CCI B  27       4.786  -6.875  -9.419  1.00  0.00           H  
HETATM 1008 H8E1 CCI B  27       2.844  -5.953  -8.048  1.00  0.00           H  
HETATM 1009 H8E2 CCI B  27       2.887  -7.426  -7.065  1.00  0.00           H  
HETATM 1010 H8E3 CCI B  27       2.467  -7.511  -8.781  1.00  0.00           H  
HETATM 1011 HNE1 CCI B  27       5.093  -6.678  -6.505  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'  DG A   1      -6.119  16.196  -0.927  1.00  0.00           O  
ATOM      2  C5'  DG A   1      -7.387  16.492  -0.385  1.00  0.00           C  
ATOM      3  C4'  DG A   1      -8.180  15.203  -0.149  1.00  0.00           C  
ATOM      4  O4'  DG A   1      -8.756  14.712  -1.345  1.00  0.00           O  
ATOM      5  C3'  DG A   1      -7.354  14.043   0.409  1.00  0.00           C  
ATOM      6  O3'  DG A   1      -6.215  14.380   1.180  1.00  0.00           O  
ATOM      7  C2'  DG A   1      -7.128  13.157  -0.809  1.00  0.00           C  
ATOM      8  C1'  DG A   1      -8.550  13.313  -1.334  1.00  0.00           C  
ATOM      9  N9   DG A   1      -8.971  12.623  -2.563  1.00  0.00           N  
ATOM     10  C8   DG A   1      -8.269  12.238  -3.670  1.00  0.00           C  
ATOM     11  N7   DG A   1      -9.009  11.719  -4.615  1.00  0.00           N  
ATOM     12  C5   DG A   1     -10.290  11.698  -4.059  1.00  0.00           C  
ATOM     13  C6   DG A   1     -11.534  11.202  -4.556  1.00  0.00           C  
ATOM     14  O6   DG A   1     -11.814  10.848  -5.700  1.00  0.00           O  
ATOM     15  N1   DG A   1     -12.521  11.146  -3.579  1.00  0.00           N  
ATOM     16  C2   DG A   1     -12.371  11.636  -2.307  1.00  0.00           C  
ATOM     17  N2   DG A   1     -13.387  11.550  -1.459  1.00  0.00           N  
ATOM     18  N3   DG A   1     -11.253  12.207  -1.863  1.00  0.00           N  
ATOM     19  C4   DG A   1     -10.250  12.182  -2.777  1.00  0.00           C  
ATOM     20  H5'  DG A   1      -7.934  17.158  -1.055  1.00  0.00           H  
ATOM     21 H5''  DG A   1      -7.237  16.989   0.575  1.00  0.00           H  
ATOM     22  H4'  DG A   1      -9.007  15.379   0.538  1.00  0.00           H  
ATOM     23  H3'  DG A   1      -8.047  13.511   1.047  1.00  0.00           H  
ATOM     24  H2'  DG A   1      -6.413  13.586  -1.513  1.00  0.00           H  
ATOM     25 H2''  DG A   1      -6.843  12.150  -0.539  1.00  0.00           H  
ATOM     26  H1'  DG A   1      -9.205  12.919  -0.556  1.00  0.00           H  
ATOM     27  H8   DG A   1      -7.200  12.336  -3.739  1.00  0.00           H  
ATOM     28  H1   DG A   1     -13.401  10.699  -3.832  1.00  0.00           H  
ATOM     29  H21  DG A   1     -14.226  11.045  -1.711  1.00  0.00           H  
ATOM     30  H22  DG A   1     -13.253  11.878  -0.516  1.00  0.00           H  
ATOM     31 HO5'  DG A   1      -5.696  15.572  -0.322  1.00  0.00           H  
ATOM     32  P    DC A   2      -5.602  13.328   2.264  1.00  0.00           P  
ATOM     33  OP1  DC A   2      -5.003  14.111   3.366  1.00  0.00           O  
ATOM     34  OP2  DC A   2      -4.777  12.353   1.522  1.00  0.00           O  
ATOM     35  O5'  DC A   2      -6.890  12.530   2.854  1.00  0.00           O  
ATOM     36  C5'  DC A   2      -7.899  13.170   3.623  1.00  0.00           C  
ATOM     37  C4'  DC A   2      -9.207  12.353   3.602  1.00  0.00           C  
ATOM     38  O4'  DC A   2      -9.559  12.003   2.267  1.00  0.00           O  
ATOM     39  C3'  DC A   2      -9.131  11.058   4.418  1.00  0.00           C  
ATOM     40  O3'  DC A   2     -10.171  11.038   5.381  1.00  0.00           O  
ATOM     41  C2'  DC A   2      -9.312   9.970   3.365  1.00  0.00           C  
ATOM     42  C1'  DC A   2     -10.017  10.662   2.204  1.00  0.00           C  
ATOM     43  N1   DC A   2      -9.646  10.077   0.882  1.00  0.00           N  
ATOM     44  C2   DC A   2     -10.610   9.490   0.055  1.00  0.00           C  
ATOM     45  O2   DC A   2     -11.750   9.264   0.452  1.00  0.00           O  
ATOM     46  N3   DC A   2     -10.273   9.147  -1.227  1.00  0.00           N  
ATOM     47  C4   DC A   2      -9.018   9.330  -1.659  1.00  0.00           C  
ATOM     48  N4   DC A   2      -8.722   9.110  -2.934  1.00  0.00           N  
ATOM     49  C5   DC A   2      -7.994   9.837  -0.806  1.00  0.00           C  
ATOM     50  C6   DC A   2      -8.353  10.189   0.446  1.00  0.00           C  
ATOM     51  H5'  DC A   2      -8.117  14.156   3.210  1.00  0.00           H  
ATOM     52 H5''  DC A   2      -7.555  13.305   4.650  1.00  0.00           H  
ATOM     53  H4'  DC A   2     -10.002  12.975   4.012  1.00  0.00           H  
ATOM     54  H3'  DC A   2      -8.157  10.976   4.902  1.00  0.00           H  
ATOM     55  H2'  DC A   2      -8.325   9.601   3.084  1.00  0.00           H  
ATOM     56 H2''  DC A   2      -9.938   9.162   3.728  1.00  0.00           H  
ATOM     57  H1'  DC A   2     -11.088  10.638   2.397  1.00  0.00           H  
ATOM     58  H41  DC A   2      -9.424   8.771  -3.580  1.00  0.00           H  
ATOM     59  H42  DC A   2      -7.814   9.352  -3.298  1.00  0.00           H  
ATOM     60  H5   DC A   2      -6.974   9.969  -1.118  1.00  0.00           H  
ATOM     61  H6   DC A   2      -7.610  10.592   1.117  1.00  0.00           H  
ATOM     62  P    DA A   3     -10.192   9.984   6.609  1.00  0.00           P  
ATOM     63  OP1  DA A   3     -11.119  10.495   7.641  1.00  0.00           O  
ATOM     64  OP2  DA A   3      -8.796   9.661   6.973  1.00  0.00           O  
ATOM     65  O5'  DA A   3     -10.849   8.664   5.958  1.00  0.00           O  
ATOM     66  C5'  DA A   3     -12.247   8.558   5.768  1.00  0.00           C  
ATOM     67  C4'  DA A   3     -12.595   7.230   5.082  1.00  0.00           C  
ATOM     68  O4'  DA A   3     -12.145   7.252   3.733  1.00  0.00           O  
ATOM     69  C3'  DA A   3     -11.945   6.022   5.777  1.00  0.00           C  
ATOM     70  O3'  DA A   3     -12.935   5.034   6.004  1.00  0.00           O  
ATOM     71  C2'  DA A   3     -10.889   5.615   4.751  1.00  0.00           C  
ATOM     72  C1'  DA A   3     -11.554   6.005   3.433  1.00  0.00           C  
ATOM     73  N9   DA A   3     -10.581   6.170   2.331  1.00  0.00           N  
ATOM     74  C8   DA A   3      -9.390   6.850   2.373  1.00  0.00           C  
ATOM     75  N7   DA A   3      -8.767   6.929   1.234  1.00  0.00           N  
ATOM     76  C5   DA A   3      -9.602   6.226   0.378  1.00  0.00           C  
ATOM     77  C6   DA A   3      -9.485   5.903  -0.976  1.00  0.00           C  
ATOM     78  N6   DA A   3      -8.408   6.299  -1.638  1.00  0.00           N  
ATOM     79  N1   DA A   3     -10.432   5.158  -1.578  1.00  0.00           N  
ATOM     80  C2   DA A   3     -11.453   4.754  -0.827  1.00  0.00           C  
ATOM     81  N3   DA A   3     -11.684   4.977   0.466  1.00  0.00           N  
ATOM     82  C4   DA A   3     -10.704   5.739   1.024  1.00  0.00           C  
ATOM     83  H5'  DA A   3     -12.604   9.388   5.157  1.00  0.00           H  
ATOM     84 H5''  DA A   3     -12.745   8.583   6.739  1.00  0.00           H  
ATOM     85  H4'  DA A   3     -13.680   7.116   5.081  1.00  0.00           H  
ATOM     86  H3'  DA A   3     -11.476   6.297   6.724  1.00  0.00           H  
ATOM     87  H2'  DA A   3     -10.013   6.235   4.937  1.00  0.00           H  
ATOM     88 H2''  DA A   3     -10.593   4.572   4.787  1.00  0.00           H  
ATOM     89  H1'  DA A   3     -12.313   5.266   3.179  1.00  0.00           H  
ATOM     90  H8   DA A   3      -8.996   7.301   3.270  1.00  0.00           H  
ATOM     91  H61  DA A   3      -7.675   6.759  -1.117  1.00  0.00           H  
ATOM     92  H62  DA A   3      -8.302   6.110  -2.621  1.00  0.00           H  
ATOM     93  H2   DA A   3     -12.189   4.155  -1.338  1.00  0.00           H  
ATOM     94  P    DC A   4     -12.592   3.609   6.675  1.00  0.00           P  
ATOM     95  OP1  DC A   4     -13.782   3.124   7.421  1.00  0.00           O  
ATOM     96  OP2  DC A   4     -11.283   3.691   7.356  1.00  0.00           O  
ATOM     97  O5'  DC A   4     -12.434   2.696   5.368  1.00  0.00           O  
ATOM     98  C5'  DC A   4     -13.543   2.472   4.517  1.00  0.00           C  
ATOM     99  C4'  DC A   4     -13.160   1.544   3.368  1.00  0.00           C  
ATOM    100  O4'  DC A   4     -12.208   2.169   2.535  1.00  0.00           O  
ATOM    101  C3'  DC A   4     -12.567   0.222   3.864  1.00  0.00           C  
ATOM    102  O3'  DC A   4     -13.278  -0.842   3.268  1.00  0.00           O  
ATOM    103  C2'  DC A   4     -11.120   0.314   3.391  1.00  0.00           C  
ATOM    104  C1'  DC A   4     -11.243   1.213   2.159  1.00  0.00           C  
ATOM    105  N1   DC A   4     -10.001   1.953   1.820  1.00  0.00           N  
ATOM    106  C2   DC A   4      -9.530   1.970   0.507  1.00  0.00           C  
ATOM    107  O2   DC A   4     -10.024   1.258  -0.364  1.00  0.00           O  
ATOM    108  N3   DC A   4      -8.490   2.789   0.184  1.00  0.00           N  
ATOM    109  C4   DC A   4      -7.929   3.559   1.124  1.00  0.00           C  
ATOM    110  N4   DC A   4      -6.956   4.385   0.776  1.00  0.00           N  
ATOM    111  C5   DC A   4      -8.428   3.605   2.464  1.00  0.00           C  
ATOM    112  C6   DC A   4      -9.458   2.784   2.757  1.00  0.00           C  
ATOM    113  H5'  DC A   4     -13.904   3.415   4.104  1.00  0.00           H  
ATOM    114 H5''  DC A   4     -14.345   1.994   5.080  1.00  0.00           H  
ATOM    115  H4'  DC A   4     -14.048   1.366   2.767  1.00  0.00           H  
ATOM    116  H3'  DC A   4     -12.613   0.146   4.950  1.00  0.00           H  
ATOM    117  H2'  DC A   4     -10.537   0.773   4.185  1.00  0.00           H  
ATOM    118 H2''  DC A   4     -10.699  -0.656   3.150  1.00  0.00           H  
ATOM    119  H1'  DC A   4     -11.625   0.601   1.347  1.00  0.00           H  
ATOM    120  H41  DC A   4      -6.574   4.339  -0.162  1.00  0.00           H  
ATOM    121  H42  DC A   4      -6.625   5.077   1.427  1.00  0.00           H  
ATOM    122  H5   DC A   4      -8.044   4.264   3.228  1.00  0.00           H  
ATOM    123  H6   DC A   4      -9.889   2.798   3.747  1.00  0.00           H  
ATOM    124  P    DC A   5     -12.986  -2.389   3.599  1.00  0.00           P  
ATOM    125  OP1  DC A   5     -14.280  -3.109   3.568  1.00  0.00           O  
ATOM    126  OP2  DC A   5     -12.132  -2.461   4.805  1.00  0.00           O  
ATOM    127  O5'  DC A   5     -12.114  -2.825   2.322  1.00  0.00           O  
ATOM    128  C5'  DC A   5     -12.689  -2.833   1.029  1.00  0.00           C  
ATOM    129  C4'  DC A   5     -11.625  -3.097  -0.035  1.00  0.00           C  
ATOM    130  O4'  DC A   5     -10.691  -2.038  -0.018  1.00  0.00           O  
ATOM    131  C3'  DC A   5     -10.867  -4.416   0.163  1.00  0.00           C  
ATOM    132  O3'  DC A   5     -11.104  -5.258  -0.953  1.00  0.00           O  
ATOM    133  C2'  DC A   5      -9.415  -3.950   0.278  1.00  0.00           C  
ATOM    134  C1'  DC A   5      -9.420  -2.552  -0.347  1.00  0.00           C  
ATOM    135  N1   DC A   5      -8.403  -1.651   0.254  1.00  0.00           N  
ATOM    136  C2   DC A   5      -7.468  -1.001  -0.549  1.00  0.00           C  
ATOM    137  O2   DC A   5      -7.339  -1.270  -1.740  1.00  0.00           O  
ATOM    138  N3   DC A   5      -6.649  -0.064   0.012  1.00  0.00           N  
ATOM    139  C4   DC A   5      -6.747   0.226   1.316  1.00  0.00           C  
ATOM    140  N4   DC A   5      -5.956   1.160   1.833  1.00  0.00           N  
ATOM    141  C5   DC A   5      -7.690  -0.431   2.164  1.00  0.00           C  
ATOM    142  C6   DC A   5      -8.486  -1.356   1.586  1.00  0.00           C  
ATOM    143  H5'  DC A   5     -13.131  -1.857   0.825  1.00  0.00           H  
ATOM    144 H5''  DC A   5     -13.463  -3.600   0.970  1.00  0.00           H  
ATOM    145  H4'  DC A   5     -12.102  -3.104  -1.009  1.00  0.00           H  
ATOM    146  H3'  DC A   5     -11.183  -4.910   1.084  1.00  0.00           H  
ATOM    147  H2'  DC A   5      -9.159  -3.925   1.338  1.00  0.00           H  
ATOM    148 H2''  DC A   5      -8.717  -4.594  -0.246  1.00  0.00           H  
ATOM    149  H1'  DC A   5      -9.327  -2.661  -1.424  1.00  0.00           H  
ATOM    150  H41  DC A   5      -5.308   1.644   1.224  1.00  0.00           H  
ATOM    151  H42  DC A   5      -5.994   1.379   2.814  1.00  0.00           H  
ATOM    152  H5   DC A   5      -7.782  -0.231   3.222  1.00  0.00           H  
ATOM    153  H6   DC A   5      -9.225  -1.877   2.176  1.00  0.00           H  
ATOM    154  P    DT A   6     -10.544  -6.771  -1.037  1.00  0.00           P  
ATOM    155  OP1  DT A   6     -11.377  -7.521  -2.002  1.00  0.00           O  
ATOM    156  OP2  DT A   6     -10.354  -7.290   0.335  1.00  0.00           O  
ATOM    157  O5'  DT A   6      -9.092  -6.546  -1.696  1.00  0.00           O  
ATOM    158  C5'  DT A   6      -8.970  -6.097  -3.030  1.00  0.00           C  
ATOM    159  C4'  DT A   6      -7.525  -5.691  -3.324  1.00  0.00           C  
ATOM    160  O4'  DT A   6      -7.130  -4.601  -2.512  1.00  0.00           O  
ATOM    161  C3'  DT A   6      -6.506  -6.822  -3.119  1.00  0.00           C  
ATOM    162  O3'  DT A   6      -5.923  -7.157  -4.368  1.00  0.00           O  
ATOM    163  C2'  DT A   6      -5.508  -6.195  -2.150  1.00  0.00           C  
ATOM    164  C1'  DT A   6      -5.736  -4.695  -2.325  1.00  0.00           C  
ATOM    165  N1   DT A   6      -5.325  -3.896  -1.138  1.00  0.00           N  
ATOM    166  C2   DT A   6      -4.398  -2.867  -1.298  1.00  0.00           C  
ATOM    167  O2   DT A   6      -3.842  -2.611  -2.360  1.00  0.00           O  
ATOM    168  N3   DT A   6      -4.094  -2.140  -0.163  1.00  0.00           N  
ATOM    169  C4   DT A   6      -4.629  -2.319   1.092  1.00  0.00           C  
ATOM    170  O4   DT A   6      -4.312  -1.565   2.009  1.00  0.00           O  
ATOM    171  C5   DT A   6      -5.572  -3.417   1.186  1.00  0.00           C  
ATOM    172  C7   DT A   6      -6.152  -3.784   2.539  1.00  0.00           C  
ATOM    173  C6   DT A   6      -5.883  -4.151   0.091  1.00  0.00           C  
ATOM    174  H5'  DT A   6      -9.608  -5.228  -3.197  1.00  0.00           H  
ATOM    175 H5''  DT A   6      -9.268  -6.893  -3.713  1.00  0.00           H  
ATOM    176  H4'  DT A   6      -7.481  -5.357  -4.357  1.00  0.00           H  
ATOM    177  H3'  DT A   6      -6.977  -7.696  -2.661  1.00  0.00           H  
ATOM    178  H2'  DT A   6      -5.773  -6.521  -1.145  1.00  0.00           H  
ATOM    179 H2''  DT A   6      -4.484  -6.462  -2.373  1.00  0.00           H  
ATOM    180  H1'  DT A   6      -5.224  -4.395  -3.240  1.00  0.00           H  
ATOM    181  H3   DT A   6      -3.431  -1.375  -0.266  1.00  0.00           H  
ATOM    182  H71  DT A   6      -6.411  -2.875   3.085  1.00  0.00           H  
ATOM    183  H72  DT A   6      -7.041  -4.411   2.441  1.00  0.00           H  
ATOM    184  H73  DT A   6      -5.393  -4.326   3.105  1.00  0.00           H  
ATOM    185  H6   DT A   6      -6.589  -4.964   0.164  1.00  0.00           H  
ATOM    186  P    DT A   7      -4.872  -8.372  -4.544  1.00  0.00           P  
ATOM    187  OP1  DT A   7      -5.030  -8.923  -5.907  1.00  0.00           O  
ATOM    188  OP2  DT A   7      -4.979  -9.263  -3.368  1.00  0.00           O  
ATOM    189  O5'  DT A   7      -3.448  -7.615  -4.469  1.00  0.00           O  
ATOM    190  C5'  DT A   7      -3.034  -6.751  -5.511  1.00  0.00           C  
ATOM    191  C4'  DT A   7      -1.704  -6.075  -5.172  1.00  0.00           C  
ATOM    192  O4'  DT A   7      -1.878  -5.298  -4.003  1.00  0.00           O  
ATOM    193  C3'  DT A   7      -0.568  -7.078  -4.919  1.00  0.00           C  
ATOM    194  O3'  DT A   7       0.573  -6.687  -5.666  1.00  0.00           O  
ATOM    195  C2'  DT A   7      -0.358  -6.940  -3.416  1.00  0.00           C  
ATOM    196  C1'  DT A   7      -0.749  -5.482  -3.180  1.00  0.00           C  
ATOM    197  N1   DT A   7      -1.126  -5.178  -1.775  1.00  0.00           N  
ATOM    198  C2   DT A   7      -0.568  -4.061  -1.158  1.00  0.00           C  
ATOM    199  O2   DT A   7       0.302  -3.363  -1.673  1.00  0.00           O  
ATOM    200  N3   DT A   7      -1.031  -3.774   0.109  1.00  0.00           N  
ATOM    201  C4   DT A   7      -1.986  -4.479   0.811  1.00  0.00           C  
ATOM    202  O4   DT A   7      -2.358  -4.083   1.910  1.00  0.00           O  
ATOM    203  C5   DT A   7      -2.491  -5.651   0.123  1.00  0.00           C  
ATOM    204  C7   DT A   7      -3.450  -6.586   0.840  1.00  0.00           C  
ATOM    205  C6   DT A   7      -2.061  -5.947  -1.128  1.00  0.00           C  
ATOM    206  H5'  DT A   7      -3.774  -5.966  -5.643  1.00  0.00           H  
ATOM    207 H5''  DT A   7      -2.926  -7.309  -6.442  1.00  0.00           H  
ATOM    208  H4'  DT A   7      -1.433  -5.410  -5.992  1.00  0.00           H  
ATOM    209  H3'  DT A   7      -0.883  -8.092  -5.165  1.00  0.00           H  
ATOM    210  H2'  DT A   7      -1.032  -7.650  -2.946  1.00  0.00           H  
ATOM    211 H2''  DT A   7       0.656  -7.149  -3.098  1.00  0.00           H  
ATOM    212  H1'  DT A   7       0.066  -4.859  -3.549  1.00  0.00           H  
ATOM    213  H3   DT A   7      -0.619  -2.971   0.576  1.00  0.00           H  
ATOM    214  H71  DT A   7      -4.225  -6.006   1.338  1.00  0.00           H  
ATOM    215  H72  DT A   7      -3.919  -7.289   0.152  1.00  0.00           H  
ATOM    216  H73  DT A   7      -2.905  -7.141   1.601  1.00  0.00           H  
ATOM    217  H6   DT A   7      -2.470  -6.795  -1.652  1.00  0.00           H  
ATOM    218  P    DC A   8       1.884  -7.623  -5.802  1.00  0.00           P  
ATOM    219  OP1  DC A   8       2.434  -7.416  -7.165  1.00  0.00           O  
ATOM    220  OP2  DC A   8       1.538  -8.989  -5.354  1.00  0.00           O  
ATOM    221  O5'  DC A   8       2.913  -6.989  -4.736  1.00  0.00           O  
ATOM    222  C5'  DC A   8       3.629  -5.801  -5.021  1.00  0.00           C  
ATOM    223  C4'  DC A   8       4.392  -5.307  -3.790  1.00  0.00           C  
ATOM    224  O4'  DC A   8       3.472  -5.057  -2.743  1.00  0.00           O  
ATOM    225  C3'  DC A   8       5.442  -6.306  -3.278  1.00  0.00           C  
ATOM    226  O3'  DC A   8       6.713  -5.677  -3.270  1.00  0.00           O  
ATOM    227  C2'  DC A   8       4.925  -6.635  -1.880  1.00  0.00           C  
ATOM    228  C1'  DC A   8       4.096  -5.398  -1.524  1.00  0.00           C  
ATOM    229  N1   DC A   8       3.043  -5.678  -0.510  1.00  0.00           N  
ATOM    230  C2   DC A   8       2.941  -4.885   0.630  1.00  0.00           C  
ATOM    231  O2   DC A   8       3.750  -3.988   0.857  1.00  0.00           O  
ATOM    232  N3   DC A   8       1.930  -5.119   1.519  1.00  0.00           N  
ATOM    233  C4   DC A   8       1.043  -6.092   1.282  1.00  0.00           C  
ATOM    234  N4   DC A   8       0.081  -6.324   2.163  1.00  0.00           N  
ATOM    235  C5   DC A   8       1.099  -6.895   0.101  1.00  0.00           C  
ATOM    236  C6   DC A   8       2.113  -6.649  -0.755  1.00  0.00           C  
ATOM    237  H5'  DC A   8       2.936  -5.022  -5.339  1.00  0.00           H  
ATOM    238 H5''  DC A   8       4.349  -5.989  -5.814  1.00  0.00           H  
ATOM    239  H4'  DC A   8       4.891  -4.368  -4.027  1.00  0.00           H  
ATOM    240  H3'  DC A   8       5.469  -7.202  -3.896  1.00  0.00           H  
ATOM    241  H2'  DC A   8       4.314  -7.531  -1.956  1.00  0.00           H  
ATOM    242 H2''  DC A   8       5.715  -6.809  -1.158  1.00  0.00           H  
ATOM    243  H1'  DC A   8       4.780  -4.600  -1.234  1.00  0.00           H  
ATOM    244  H41  DC A   8       0.027  -5.777   3.019  1.00  0.00           H  
ATOM    245  H42  DC A   8      -0.582  -7.060   1.995  1.00  0.00           H  
ATOM    246  H5   DC A   8       0.385  -7.669  -0.139  1.00  0.00           H  
ATOM    247  H6   DC A   8       2.190  -7.230  -1.657  1.00  0.00           H  
ATOM    248  P    DC A   9       8.056  -6.419  -2.763  1.00  0.00           P  
ATOM    249  OP1  DC A   9       9.192  -5.938  -3.579  1.00  0.00           O  
ATOM    250  OP2  DC A   9       7.783  -7.869  -2.655  1.00  0.00           O  
ATOM    251  O5'  DC A   9       8.210  -5.818  -1.275  1.00  0.00           O  
ATOM    252  C5'  DC A   9       8.505  -4.445  -1.091  1.00  0.00           C  
ATOM    253  C4'  DC A   9       8.436  -4.041   0.381  1.00  0.00           C  
ATOM    254  O4'  DC A   9       7.148  -4.342   0.886  1.00  0.00           O  
ATOM    255  C3'  DC A   9       9.480  -4.736   1.268  1.00  0.00           C  
ATOM    256  O3'  DC A   9      10.259  -3.738   1.912  1.00  0.00           O  
ATOM    257  C2'  DC A   9       8.610  -5.542   2.228  1.00  0.00           C  
ATOM    258  C1'  DC A   9       7.278  -4.798   2.216  1.00  0.00           C  
ATOM    259  N1   DC A   9       6.140  -5.705   2.516  1.00  0.00           N  
ATOM    260  C2   DC A   9       5.306  -5.451   3.600  1.00  0.00           C  
ATOM    261  O2   DC A   9       5.547  -4.552   4.397  1.00  0.00           O  
ATOM    262  N3   DC A   9       4.210  -6.238   3.800  1.00  0.00           N  
ATOM    263  C4   DC A   9       3.951  -7.250   2.965  1.00  0.00           C  
ATOM    264  N4   DC A   9       2.862  -7.980   3.177  1.00  0.00           N  
ATOM    265  C5   DC A   9       4.793  -7.540   1.845  1.00  0.00           C  
ATOM    266  C6   DC A   9       5.872  -6.740   1.667  1.00  0.00           C  
ATOM    267  H5'  DC A   9       7.781  -3.842  -1.642  1.00  0.00           H  
ATOM    268 H5''  DC A   9       9.508  -4.230  -1.466  1.00  0.00           H  
ATOM    269  H4'  DC A   9       8.593  -2.965   0.433  1.00  0.00           H  
ATOM    270  H3'  DC A   9      10.114  -5.402   0.683  1.00  0.00           H  
ATOM    271  H2'  DC A   9       8.507  -6.547   1.818  1.00  0.00           H  
ATOM    272 H2''  DC A   9       9.015  -5.599   3.232  1.00  0.00           H  
ATOM    273  H1'  DC A   9       7.341  -3.945   2.889  1.00  0.00           H  
ATOM    274  H41  DC A   9       2.223  -7.704   3.914  1.00  0.00           H  
ATOM    275  H42  DC A   9       2.638  -8.754   2.572  1.00  0.00           H  
ATOM    276  H5   DC A   9       4.613  -8.345   1.151  1.00  0.00           H  
ATOM    277  H6   DC A   9       6.565  -6.909   0.854  1.00  0.00           H  
ATOM    278  P    DT A  10      11.484  -4.072   2.910  1.00  0.00           P  
ATOM    279  OP1  DT A  10      12.577  -3.113   2.639  1.00  0.00           O  
ATOM    280  OP2  DT A  10      11.751  -5.526   2.863  1.00  0.00           O  
ATOM    281  O5'  DT A  10      10.857  -3.729   4.354  1.00  0.00           O  
ATOM    282  C5'  DT A  10      10.521  -2.397   4.702  1.00  0.00           C  
ATOM    283  C4'  DT A  10       9.706  -2.359   5.998  1.00  0.00           C  
ATOM    284  O4'  DT A  10       8.642  -3.289   5.893  1.00  0.00           O  
ATOM    285  C3'  DT A  10      10.524  -2.726   7.242  1.00  0.00           C  
ATOM    286  O3'  DT A  10      10.220  -1.791   8.268  1.00  0.00           O  
ATOM    287  C2'  DT A  10       9.999  -4.117   7.566  1.00  0.00           C  
ATOM    288  C1'  DT A  10       8.549  -3.997   7.108  1.00  0.00           C  
ATOM    289  N1   DT A  10       7.905  -5.309   6.841  1.00  0.00           N  
ATOM    290  C2   DT A  10       6.678  -5.599   7.431  1.00  0.00           C  
ATOM    291  O2   DT A  10       6.176  -4.914   8.320  1.00  0.00           O  
ATOM    292  N3   DT A  10       6.018  -6.721   6.967  1.00  0.00           N  
ATOM    293  C4   DT A  10       6.490  -7.589   6.005  1.00  0.00           C  
ATOM    294  O4   DT A  10       5.784  -8.511   5.609  1.00  0.00           O  
ATOM    295  C5   DT A  10       7.811  -7.274   5.498  1.00  0.00           C  
ATOM    296  C7   DT A  10       8.457  -8.203   4.486  1.00  0.00           C  
ATOM    297  C6   DT A  10       8.461  -6.162   5.921  1.00  0.00           C  
ATOM    298  H5'  DT A  10       9.915  -1.960   3.913  1.00  0.00           H  
ATOM    299 H5''  DT A  10      11.422  -1.794   4.818  1.00  0.00           H  
ATOM    300  H4'  DT A  10       9.293  -1.355   6.127  1.00  0.00           H  
ATOM    301  H3'  DT A  10      11.591  -2.752   7.026  1.00  0.00           H  
ATOM    302  H2'  DT A  10      10.565  -4.834   6.975  1.00  0.00           H  
ATOM    303 H2''  DT A  10      10.077  -4.368   8.616  1.00  0.00           H  
ATOM    304  H1'  DT A  10       8.004  -3.380   7.823  1.00  0.00           H  
ATOM    305  H3   DT A  10       5.113  -6.930   7.381  1.00  0.00           H  
ATOM    306  H71  DT A  10       7.807  -8.297   3.616  1.00  0.00           H  
ATOM    307  H72  DT A  10       9.436  -7.843   4.166  1.00  0.00           H  
ATOM    308  H73  DT A  10       8.574  -9.189   4.938  1.00  0.00           H  
ATOM    309  H6   DT A  10       9.430  -5.909   5.520  1.00  0.00           H  
ATOM    310  P    DG A  11      10.948  -1.811   9.705  1.00  0.00           P  
ATOM    311  OP1  DG A  11      11.044  -0.417  10.192  1.00  0.00           O  
ATOM    312  OP2  DG A  11      12.167  -2.646   9.604  1.00  0.00           O  
ATOM    313  O5'  DG A  11       9.882  -2.602  10.626  1.00  0.00           O  
ATOM    314  C5'  DG A  11       8.696  -1.968  11.070  1.00  0.00           C  
ATOM    315  C4'  DG A  11       7.855  -2.908  11.945  1.00  0.00           C  
ATOM    316  O4'  DG A  11       7.377  -4.003  11.178  1.00  0.00           O  
ATOM    317  C3'  DG A  11       8.663  -3.472  13.120  1.00  0.00           C  
ATOM    318  O3'  DG A  11       7.881  -3.381  14.298  1.00  0.00           O  
ATOM    319  C2'  DG A  11       8.885  -4.911  12.665  1.00  0.00           C  
ATOM    320  C1'  DG A  11       7.591  -5.199  11.909  1.00  0.00           C  
ATOM    321  N9   DG A  11       7.711  -6.340  10.975  1.00  0.00           N  
ATOM    322  C8   DG A  11       8.690  -6.548  10.043  1.00  0.00           C  
ATOM    323  N7   DG A  11       8.465  -7.539   9.229  1.00  0.00           N  
ATOM    324  C5   DG A  11       7.259  -8.064   9.684  1.00  0.00           C  
ATOM    325  C6   DG A  11       6.507  -9.180   9.210  1.00  0.00           C  
ATOM    326  O6   DG A  11       6.712  -9.864   8.211  1.00  0.00           O  
ATOM    327  N1   DG A  11       5.429  -9.486  10.020  1.00  0.00           N  
ATOM    328  C2   DG A  11       5.079  -8.774  11.139  1.00  0.00           C  
ATOM    329  N2   DG A  11       4.018  -9.183  11.828  1.00  0.00           N  
ATOM    330  N3   DG A  11       5.741  -7.689  11.562  1.00  0.00           N  
ATOM    331  C4   DG A  11       6.819  -7.380  10.792  1.00  0.00           C  
ATOM    332  H5'  DG A  11       8.109  -1.658  10.206  1.00  0.00           H  
ATOM    333 H5''  DG A  11       8.952  -1.087  11.661  1.00  0.00           H  
ATOM    334  H4'  DG A  11       6.998  -2.349  12.324  1.00  0.00           H  
ATOM    335  H3'  DG A  11       9.606  -2.937  13.249  1.00  0.00           H  
ATOM    336  H2'  DG A  11       9.743  -4.921  11.992  1.00  0.00           H  
ATOM    337 H2''  DG A  11       9.057  -5.601  13.482  1.00  0.00           H  
ATOM    338  H1'  DG A  11       6.779  -5.358  12.620  1.00  0.00           H  
ATOM    339  H8   DG A  11       9.570  -5.931   9.990  1.00  0.00           H  
ATOM    340  H1   DG A  11       4.839 -10.256   9.706  1.00  0.00           H  
ATOM    341  H21  DG A  11       3.484  -9.997  11.541  1.00  0.00           H  
ATOM    342  H22  DG A  11       3.719  -8.633  12.616  1.00  0.00           H  
ATOM    343  P    DC A  12       8.465  -3.758  15.756  1.00  0.00           P  
ATOM    344  OP1  DC A  12       7.893  -2.817  16.746  1.00  0.00           O  
ATOM    345  OP2  DC A  12       9.932  -3.924  15.657  1.00  0.00           O  
ATOM    346  O5'  DC A  12       7.819  -5.209  16.007  1.00  0.00           O  
ATOM    347  C5'  DC A  12       6.442  -5.347  16.303  1.00  0.00           C  
ATOM    348  C4'  DC A  12       6.063  -6.830  16.335  1.00  0.00           C  
ATOM    349  O4'  DC A  12       6.355  -7.400  15.078  1.00  0.00           O  
ATOM    350  C3'  DC A  12       6.836  -7.643  17.383  1.00  0.00           C  
ATOM    351  O3'  DC A  12       5.963  -8.151  18.372  1.00  0.00           O  
ATOM    352  C2'  DC A  12       7.457  -8.793  16.603  1.00  0.00           C  
ATOM    353  C1'  DC A  12       6.704  -8.753  15.273  1.00  0.00           C  
ATOM    354  N1   DC A  12       7.562  -9.171  14.137  1.00  0.00           N  
ATOM    355  C2   DC A  12       7.192 -10.264  13.366  1.00  0.00           C  
ATOM    356  O2   DC A  12       6.250 -10.980  13.695  1.00  0.00           O  
ATOM    357  N3   DC A  12       7.893 -10.552  12.229  1.00  0.00           N  
ATOM    358  C4   DC A  12       8.942  -9.798  11.884  1.00  0.00           C  
ATOM    359  N4   DC A  12       9.554 -10.061  10.737  1.00  0.00           N  
ATOM    360  C5   DC A  12       9.361  -8.678  12.674  1.00  0.00           C  
ATOM    361  C6   DC A  12       8.641  -8.409  13.785  1.00  0.00           C  
ATOM    362  H5'  DC A  12       5.845  -4.852  15.535  1.00  0.00           H  
ATOM    363 H5''  DC A  12       6.220  -4.898  17.271  1.00  0.00           H  
ATOM    364  H4'  DC A  12       4.990  -6.926  16.513  1.00  0.00           H  
ATOM    365  H3'  DC A  12       7.632  -7.051  17.838  1.00  0.00           H  
ATOM    366 HO3'  DC A  12       5.611  -7.416  18.879  1.00  0.00           H  
ATOM    367  H2'  DC A  12       8.520  -8.590  16.473  1.00  0.00           H  
ATOM    368 H2''  DC A  12       7.321  -9.750  17.109  1.00  0.00           H  
ATOM    369  H1'  DC A  12       5.781  -9.329  15.369  1.00  0.00           H  
ATOM    370  H41  DC A  12       9.199 -10.798  10.139  1.00  0.00           H  
ATOM    371  H42  DC A  12      10.243  -9.424  10.376  1.00  0.00           H  
ATOM    372  H5   DC A  12      10.199  -8.044  12.417  1.00  0.00           H  
ATOM    373  H6   DC A  12       8.911  -7.582  14.428  1.00  0.00           H  
TER     374       DC A  12                                                      
ATOM    375  O5'  DG B  13       3.078 -19.144   6.405  1.00  0.00           O  
ATOM    376  C5'  DG B  13       2.968 -19.081   7.810  1.00  0.00           C  
ATOM    377  C4'  DG B  13       2.885 -17.619   8.260  1.00  0.00           C  
ATOM    378  O4'  DG B  13       4.147 -16.982   8.263  1.00  0.00           O  
ATOM    379  C3'  DG B  13       1.959 -16.738   7.414  1.00  0.00           C  
ATOM    380  O3'  DG B  13       0.955 -17.395   6.666  1.00  0.00           O  
ATOM    381  C2'  DG B  13       2.934 -15.856   6.647  1.00  0.00           C  
ATOM    382  C1'  DG B  13       3.892 -15.667   7.823  1.00  0.00           C  
ATOM    383  N9   DG B  13       5.082 -14.805   7.700  1.00  0.00           N  
ATOM    384  C8   DG B  13       5.852 -14.468   6.621  1.00  0.00           C  
ATOM    385  N7   DG B  13       6.864 -13.691   6.911  1.00  0.00           N  
ATOM    386  C5   DG B  13       6.725 -13.458   8.282  1.00  0.00           C  
ATOM    387  C6   DG B  13       7.473 -12.639   9.187  1.00  0.00           C  
ATOM    388  O6   DG B  13       8.549 -12.081   8.997  1.00  0.00           O  
ATOM    389  N1   DG B  13       6.854 -12.500  10.423  1.00  0.00           N  
ATOM    390  C2   DG B  13       5.702 -13.152  10.785  1.00  0.00           C  
ATOM    391  N2   DG B  13       5.189 -12.942  11.989  1.00  0.00           N  
ATOM    392  N3   DG B  13       5.050 -13.991   9.981  1.00  0.00           N  
ATOM    393  C4   DG B  13       5.599 -14.085   8.745  1.00  0.00           C  
ATOM    394  H5'  DG B  13       3.820 -19.574   8.279  1.00  0.00           H  
ATOM    395 H5''  DG B  13       2.052 -19.598   8.099  1.00  0.00           H  
ATOM    396  H4'  DG B  13       2.540 -17.533   9.289  1.00  0.00           H  
ATOM    397  H3'  DG B  13       1.472 -16.094   8.131  1.00  0.00           H  
ATOM    398  H2'  DG B  13       3.412 -16.409   5.838  1.00  0.00           H  
ATOM    399 H2''  DG B  13       2.467 -14.954   6.275  1.00  0.00           H  
ATOM    400  H1'  DG B  13       3.302 -15.235   8.632  1.00  0.00           H  
ATOM    401  H8   DG B  13       5.619 -14.784   5.619  1.00  0.00           H  
ATOM    402  H1   DG B  13       7.287 -11.856  11.086  1.00  0.00           H  
ATOM    403  H21  DG B  13       5.622 -12.295  12.634  1.00  0.00           H  
ATOM    404  H22  DG B  13       4.314 -13.381  12.220  1.00  0.00           H  
ATOM    405 HO5'  DG B  13       2.330 -18.648   6.050  1.00  0.00           H  
ATOM    406  P    DC B  14      -0.402 -16.610   6.231  1.00  0.00           P  
ATOM    407  OP1  DC B  14      -1.485 -17.609   6.107  1.00  0.00           O  
ATOM    408  OP2  DC B  14      -0.068 -15.737   5.084  1.00  0.00           O  
ATOM    409  O5'  DC B  14      -0.743 -15.643   7.492  1.00  0.00           O  
ATOM    410  C5'  DC B  14      -1.066 -16.157   8.775  1.00  0.00           C  
ATOM    411  C4'  DC B  14      -0.805 -15.102   9.869  1.00  0.00           C  
ATOM    412  O4'  DC B  14       0.504 -14.562   9.750  1.00  0.00           O  
ATOM    413  C3'  DC B  14      -1.802 -13.936   9.848  1.00  0.00           C  
ATOM    414  O3'  DC B  14      -2.379 -13.808  11.140  1.00  0.00           O  
ATOM    415  C2'  DC B  14      -0.928 -12.742   9.485  1.00  0.00           C  
ATOM    416  C1'  DC B  14       0.474 -13.155   9.926  1.00  0.00           C  
ATOM    417  N1   DC B  14       1.537 -12.541   9.078  1.00  0.00           N  
ATOM    418  C2   DC B  14       2.527 -11.740   9.647  1.00  0.00           C  
ATOM    419  O2   DC B  14       2.471 -11.384  10.822  1.00  0.00           O  
ATOM    420  N3   DC B  14       3.589 -11.340   8.883  1.00  0.00           N  
ATOM    421  C4   DC B  14       3.653 -11.699   7.595  1.00  0.00           C  
ATOM    422  N4   DC B  14       4.749 -11.430   6.896  1.00  0.00           N  
ATOM    423  C5   DC B  14       2.626 -12.466   6.973  1.00  0.00           C  
ATOM    424  C6   DC B  14       1.593 -12.858   7.750  1.00  0.00           C  
ATOM    425  H5'  DC B  14      -0.450 -17.029   8.994  1.00  0.00           H  
ATOM    426 H5''  DC B  14      -2.111 -16.469   8.795  1.00  0.00           H  
ATOM    427  H4'  DC B  14      -0.877 -15.606  10.834  1.00  0.00           H  
ATOM    428  H3'  DC B  14      -2.561 -14.097   9.080  1.00  0.00           H  
ATOM    429  H2'  DC B  14      -0.988 -12.580   8.410  1.00  0.00           H  
ATOM    430 H2''  DC B  14      -1.226 -11.841  10.009  1.00  0.00           H  
ATOM    431  H1'  DC B  14       0.575 -12.919  10.984  1.00  0.00           H  
ATOM    432  H41  DC B  14       5.528 -10.949   7.325  1.00  0.00           H  
ATOM    433  H42  DC B  14       4.868 -11.803   5.969  1.00  0.00           H  
ATOM    434  H5   DC B  14       2.652 -12.759   5.937  1.00  0.00           H  
ATOM    435  H6   DC B  14       0.805 -13.461   7.324  1.00  0.00           H  
ATOM    436  P    DA B  15      -3.638 -12.841  11.440  1.00  0.00           P  
ATOM    437  OP1  DA B  15      -4.251 -13.272  12.717  1.00  0.00           O  
ATOM    438  OP2  DA B  15      -4.464 -12.761  10.215  1.00  0.00           O  
ATOM    439  O5'  DA B  15      -2.944 -11.406  11.679  1.00  0.00           O  
ATOM    440  C5'  DA B  15      -2.233 -11.125  12.871  1.00  0.00           C  
ATOM    441  C4'  DA B  15      -1.572  -9.744  12.789  1.00  0.00           C  
ATOM    442  O4'  DA B  15      -0.535  -9.752  11.819  1.00  0.00           O  
ATOM    443  C3'  DA B  15      -2.564  -8.637  12.408  1.00  0.00           C  
ATOM    444  O3'  DA B  15      -2.516  -7.630  13.406  1.00  0.00           O  
ATOM    445  C2'  DA B  15      -2.032  -8.181  11.051  1.00  0.00           C  
ATOM    446  C1'  DA B  15      -0.545  -8.510  11.147  1.00  0.00           C  
ATOM    447  N9   DA B  15       0.096  -8.683   9.824  1.00  0.00           N  
ATOM    448  C8   DA B  15      -0.309  -9.498   8.800  1.00  0.00           C  
ATOM    449  N7   DA B  15       0.546  -9.610   7.821  1.00  0.00           N  
ATOM    450  C5   DA B  15       1.569  -8.754   8.206  1.00  0.00           C  
ATOM    451  C6   DA B  15       2.767  -8.376   7.585  1.00  0.00           C  
ATOM    452  N6   DA B  15       3.091  -8.835   6.380  1.00  0.00           N  
ATOM    453  N1   DA B  15       3.560  -7.469   8.177  1.00  0.00           N  
ATOM    454  C2   DA B  15       3.178  -6.968   9.350  1.00  0.00           C  
ATOM    455  N3   DA B  15       2.083  -7.250  10.048  1.00  0.00           N  
ATOM    456  C4   DA B  15       1.302  -8.163   9.411  1.00  0.00           C  
ATOM    457  H5'  DA B  15      -1.456 -11.874  13.033  1.00  0.00           H  
ATOM    458 H5''  DA B  15      -2.920 -11.137  13.717  1.00  0.00           H  
ATOM    459  H4'  DA B  15      -1.128  -9.522  13.760  1.00  0.00           H  
ATOM    460  H3'  DA B  15      -3.581  -9.020  12.307  1.00  0.00           H  
ATOM    461  H2'  DA B  15      -2.511  -8.782  10.278  1.00  0.00           H  
ATOM    462 H2''  DA B  15      -2.200  -7.124  10.858  1.00  0.00           H  
ATOM    463  H1'  DA B  15      -0.046  -7.738  11.730  1.00  0.00           H  
ATOM    464  H8   DA B  15      -1.244 -10.035   8.828  1.00  0.00           H  
ATOM    465  H61  DA B  15       3.980  -8.601   5.956  1.00  0.00           H  
ATOM    466  H62  DA B  15       2.441  -9.458   5.927  1.00  0.00           H  
ATOM    467  H2   DA B  15       3.844  -6.240   9.787  1.00  0.00           H  
ATOM    468  P    DG B  16      -3.436  -6.303  13.349  1.00  0.00           P  
ATOM    469  OP1  DG B  16      -3.694  -5.856  14.734  1.00  0.00           O  
ATOM    470  OP2  DG B  16      -4.567  -6.545  12.424  1.00  0.00           O  
ATOM    471  O5'  DG B  16      -2.430  -5.256  12.662  1.00  0.00           O  
ATOM    472  C5'  DG B  16      -1.276  -4.808  13.346  1.00  0.00           C  
ATOM    473  C4'  DG B  16      -0.395  -3.978  12.408  1.00  0.00           C  
ATOM    474  O4'  DG B  16       0.027  -4.782  11.319  1.00  0.00           O  
ATOM    475  C3'  DG B  16      -1.122  -2.751  11.838  1.00  0.00           C  
ATOM    476  O3'  DG B  16      -0.357  -1.590  12.122  1.00  0.00           O  
ATOM    477  C2'  DG B  16      -1.175  -3.075  10.349  1.00  0.00           C  
ATOM    478  C1'  DG B  16       0.050  -3.965  10.169  1.00  0.00           C  
ATOM    479  N9   DG B  16      -0.043  -4.791   8.950  1.00  0.00           N  
ATOM    480  C8   DG B  16      -1.047  -5.644   8.584  1.00  0.00           C  
ATOM    481  N7   DG B  16      -0.825  -6.301   7.479  1.00  0.00           N  
ATOM    482  C5   DG B  16       0.417  -5.830   7.063  1.00  0.00           C  
ATOM    483  C6   DG B  16       1.205  -6.168   5.922  1.00  0.00           C  
ATOM    484  O6   DG B  16       0.950  -6.971   5.026  1.00  0.00           O  
ATOM    485  N1   DG B  16       2.410  -5.485   5.880  1.00  0.00           N  
ATOM    486  C2   DG B  16       2.825  -4.601   6.844  1.00  0.00           C  
ATOM    487  N2   DG B  16       4.020  -4.051   6.714  1.00  0.00           N  
ATOM    488  N3   DG B  16       2.101  -4.273   7.916  1.00  0.00           N  
ATOM    489  C4   DG B  16       0.904  -4.913   7.964  1.00  0.00           C  
ATOM    490  H5'  DG B  16      -0.694  -5.661  13.699  1.00  0.00           H  
ATOM    491 H5''  DG B  16      -1.568  -4.195  14.199  1.00  0.00           H  
ATOM    492  H4'  DG B  16       0.490  -3.656  12.959  1.00  0.00           H  
ATOM    493  H3'  DG B  16      -2.131  -2.664  12.242  1.00  0.00           H  
ATOM    494  H2'  DG B  16      -2.085  -3.641  10.154  1.00  0.00           H  
ATOM    495 H2''  DG B  16      -1.140  -2.199   9.711  1.00  0.00           H  
ATOM    496  H1'  DG B  16       0.952  -3.352  10.174  1.00  0.00           H  
ATOM    497  H8   DG B  16      -1.937  -5.764   9.181  1.00  0.00           H  
ATOM    498  H1   DG B  16       3.039  -5.715   5.110  1.00  0.00           H  
ATOM    499  H21  DG B  16       4.593  -4.240   5.903  1.00  0.00           H  
ATOM    500  H22  DG B  16       4.421  -3.605   7.529  1.00  0.00           H  
ATOM    501  P    DG B  17      -0.867  -0.098  11.771  1.00  0.00           P  
ATOM    502  OP1  DG B  17      -0.606   0.774  12.937  1.00  0.00           O  
ATOM    503  OP2  DG B  17      -2.232  -0.180  11.200  1.00  0.00           O  
ATOM    504  O5'  DG B  17       0.146   0.322  10.590  1.00  0.00           O  
ATOM    505  C5'  DG B  17       1.520   0.525  10.863  1.00  0.00           C  
ATOM    506  C4'  DG B  17       2.306   0.815   9.583  1.00  0.00           C  
ATOM    507  O4'  DG B  17       2.163  -0.283   8.693  1.00  0.00           O  
ATOM    508  C3'  DG B  17       1.829   2.073   8.849  1.00  0.00           C  
ATOM    509  O3'  DG B  17       2.978   2.777   8.411  1.00  0.00           O  
ATOM    510  C2'  DG B  17       1.025   1.486   7.697  1.00  0.00           C  
ATOM    511  C1'  DG B  17       1.795   0.200   7.415  1.00  0.00           C  
ATOM    512  N9   DG B  17       0.963  -0.820   6.748  1.00  0.00           N  
ATOM    513  C8   DG B  17      -0.257  -1.296   7.145  1.00  0.00           C  
ATOM    514  N7   DG B  17      -0.690  -2.312   6.452  1.00  0.00           N  
ATOM    515  C5   DG B  17       0.315  -2.513   5.507  1.00  0.00           C  
ATOM    516  C6   DG B  17       0.421  -3.470   4.455  1.00  0.00           C  
ATOM    517  O6   DG B  17      -0.359  -4.371   4.165  1.00  0.00           O  
ATOM    518  N1   DG B  17       1.574  -3.318   3.702  1.00  0.00           N  
ATOM    519  C2   DG B  17       2.493  -2.322   3.900  1.00  0.00           C  
ATOM    520  N2   DG B  17       3.433  -2.154   2.981  1.00  0.00           N  
ATOM    521  N3   DG B  17       2.405  -1.413   4.873  1.00  0.00           N  
ATOM    522  C4   DG B  17       1.308  -1.576   5.655  1.00  0.00           C  
ATOM    523  H5'  DG B  17       1.938  -0.370  11.328  1.00  0.00           H  
ATOM    524 H5''  DG B  17       1.640   1.364  11.549  1.00  0.00           H  
ATOM    525  H4'  DG B  17       3.356   0.926   9.854  1.00  0.00           H  
ATOM    526  H3'  DG B  17       1.192   2.688   9.482  1.00  0.00           H  
ATOM    527  H2'  DG B  17       0.021   1.270   8.060  1.00  0.00           H  
ATOM    528 H2''  DG B  17       0.970   2.133   6.828  1.00  0.00           H  
ATOM    529  H1'  DG B  17       2.695   0.438   6.845  1.00  0.00           H  
ATOM    530  H8   DG B  17      -0.794  -0.855   7.970  1.00  0.00           H  
ATOM    531  H1   DG B  17       1.692  -3.961   2.919  1.00  0.00           H  
ATOM    532  H21  DG B  17       3.549  -2.812   2.222  1.00  0.00           H  
ATOM    533  H22  DG B  17       3.982  -1.311   3.022  1.00  0.00           H  
ATOM    534  P    DA B  18       2.897   4.187   7.631  1.00  0.00           P  
ATOM    535  OP1  DA B  18       3.993   5.050   8.132  1.00  0.00           O  
ATOM    536  OP2  DA B  18       1.500   4.672   7.648  1.00  0.00           O  
ATOM    537  O5'  DA B  18       3.266   3.745   6.128  1.00  0.00           O  
ATOM    538  C5'  DA B  18       4.575   3.312   5.795  1.00  0.00           C  
ATOM    539  C4'  DA B  18       4.678   3.057   4.287  1.00  0.00           C  
ATOM    540  O4'  DA B  18       3.814   1.996   3.935  1.00  0.00           O  
ATOM    541  C3'  DA B  18       4.292   4.283   3.449  1.00  0.00           C  
ATOM    542  O3'  DA B  18       5.198   4.369   2.359  1.00  0.00           O  
ATOM    543  C2'  DA B  18       2.873   3.944   3.017  1.00  0.00           C  
ATOM    544  C1'  DA B  18       2.975   2.428   2.887  1.00  0.00           C  
ATOM    545  N9   DA B  18       1.686   1.734   3.027  1.00  0.00           N  
ATOM    546  C8   DA B  18       0.727   1.932   3.985  1.00  0.00           C  
ATOM    547  N7   DA B  18      -0.215   1.029   4.007  1.00  0.00           N  
ATOM    548  C5   DA B  18       0.152   0.174   2.970  1.00  0.00           C  
ATOM    549  C6   DA B  18      -0.407  -1.010   2.470  1.00  0.00           C  
ATOM    550  N6   DA B  18      -1.485  -1.573   3.013  1.00  0.00           N  
ATOM    551  N1   DA B  18       0.188  -1.621   1.436  1.00  0.00           N  
ATOM    552  C2   DA B  18       1.292  -1.095   0.926  1.00  0.00           C  
ATOM    553  N3   DA B  18       1.936   0.006   1.307  1.00  0.00           N  
ATOM    554  C4   DA B  18       1.298   0.603   2.352  1.00  0.00           C  
ATOM    555  H5'  DA B  18       4.816   2.393   6.332  1.00  0.00           H  
ATOM    556 H5''  DA B  18       5.302   4.067   6.088  1.00  0.00           H  
ATOM    557  H4'  DA B  18       5.693   2.757   4.042  1.00  0.00           H  
ATOM    558  H3'  DA B  18       4.290   5.191   4.048  1.00  0.00           H  
ATOM    559  H2'  DA B  18       2.193   4.244   3.811  1.00  0.00           H  
ATOM    560 H2''  DA B  18       2.580   4.423   2.087  1.00  0.00           H  
ATOM    561  H1'  DA B  18       3.449   2.215   1.934  1.00  0.00           H  
ATOM    562  H8   DA B  18       0.779   2.762   4.674  1.00  0.00           H  
ATOM    563  H61  DA B  18      -1.857  -2.445   2.658  1.00  0.00           H  
ATOM    564  H62  DA B  18      -1.901  -1.131   3.820  1.00  0.00           H  
ATOM    565  H2   DA B  18       1.737  -1.658   0.117  1.00  0.00           H  
ATOM    566  P    DA B  19       5.146   5.557   1.271  1.00  0.00           P  
ATOM    567  OP1  DA B  19       6.517   5.755   0.750  1.00  0.00           O  
ATOM    568  OP2  DA B  19       4.406   6.697   1.852  1.00  0.00           O  
ATOM    569  O5'  DA B  19       4.246   4.919   0.093  1.00  0.00           O  
ATOM    570  C5'  DA B  19       4.780   3.966  -0.808  1.00  0.00           C  
ATOM    571  C4'  DA B  19       3.738   3.561  -1.849  1.00  0.00           C  
ATOM    572  O4'  DA B  19       2.712   2.830  -1.207  1.00  0.00           O  
ATOM    573  C3'  DA B  19       3.098   4.757  -2.569  1.00  0.00           C  
ATOM    574  O3'  DA B  19       3.259   4.578  -3.966  1.00  0.00           O  
ATOM    575  C2'  DA B  19       1.643   4.678  -2.118  1.00  0.00           C  
ATOM    576  C1'  DA B  19       1.476   3.200  -1.776  1.00  0.00           C  
ATOM    577  N9   DA B  19       0.413   2.948  -0.779  1.00  0.00           N  
ATOM    578  C8   DA B  19       0.208   3.580   0.421  1.00  0.00           C  
ATOM    579  N7   DA B  19      -0.711   3.037   1.170  1.00  0.00           N  
ATOM    580  C5   DA B  19      -1.158   1.970   0.397  1.00  0.00           C  
ATOM    581  C6   DA B  19      -2.117   0.965   0.611  1.00  0.00           C  
ATOM    582  N6   DA B  19      -2.822   0.886   1.737  1.00  0.00           N  
ATOM    583  N1   DA B  19      -2.274   0.008  -0.315  1.00  0.00           N  
ATOM    584  C2   DA B  19      -1.530   0.052  -1.415  1.00  0.00           C  
ATOM    585  N3   DA B  19      -0.613   0.949  -1.746  1.00  0.00           N  
ATOM    586  C4   DA B  19      -0.473   1.899  -0.786  1.00  0.00           C  
ATOM    587  H5'  DA B  19       5.079   3.063  -0.275  1.00  0.00           H  
ATOM    588 H5''  DA B  19       5.641   4.387  -1.327  1.00  0.00           H  
ATOM    589  H4'  DA B  19       4.217   2.919  -2.590  1.00  0.00           H  
ATOM    590  H3'  DA B  19       3.538   5.697  -2.241  1.00  0.00           H  
ATOM    591  H2'  DA B  19       1.535   5.301  -1.231  1.00  0.00           H  
ATOM    592 H2''  DA B  19       0.939   5.001  -2.879  1.00  0.00           H  
ATOM    593  H1'  DA B  19       1.312   2.645  -2.699  1.00  0.00           H  
ATOM    594  H8   DA B  19       0.781   4.444   0.722  1.00  0.00           H  
ATOM    595  H61  DA B  19      -3.442   0.104   1.902  1.00  0.00           H  
ATOM    596  H62  DA B  19      -2.631   1.571   2.455  1.00  0.00           H  
ATOM    597  H2   DA B  19      -1.689  -0.743  -2.125  1.00  0.00           H  
ATOM    598  P    DG B  20       2.777   5.682  -5.043  1.00  0.00           P  
ATOM    599  OP1  DG B  20       3.744   5.693  -6.161  1.00  0.00           O  
ATOM    600  OP2  DG B  20       2.445   6.937  -4.331  1.00  0.00           O  
ATOM    601  O5'  DG B  20       1.409   5.018  -5.567  1.00  0.00           O  
ATOM    602  C5'  DG B  20       1.435   3.892  -6.421  1.00  0.00           C  
ATOM    603  C4'  DG B  20       0.013   3.379  -6.659  1.00  0.00           C  
ATOM    604  O4'  DG B  20      -0.559   2.963  -5.431  1.00  0.00           O  
ATOM    605  C3'  DG B  20      -0.901   4.459  -7.257  1.00  0.00           C  
ATOM    606  O3'  DG B  20      -1.546   3.932  -8.402  1.00  0.00           O  
ATOM    607  C2'  DG B  20      -1.879   4.718  -6.116  1.00  0.00           C  
ATOM    608  C1'  DG B  20      -1.914   3.362  -5.425  1.00  0.00           C  
ATOM    609  N9   DG B  20      -2.408   3.454  -4.033  1.00  0.00           N  
ATOM    610  C8   DG B  20      -2.005   4.326  -3.057  1.00  0.00           C  
ATOM    611  N7   DG B  20      -2.559   4.134  -1.895  1.00  0.00           N  
ATOM    612  C5   DG B  20      -3.418   3.062  -2.121  1.00  0.00           C  
ATOM    613  C6   DG B  20      -4.327   2.413  -1.237  1.00  0.00           C  
ATOM    614  O6   DG B  20      -4.558   2.688  -0.065  1.00  0.00           O  
ATOM    615  N1   DG B  20      -4.994   1.349  -1.827  1.00  0.00           N  
ATOM    616  C2   DG B  20      -4.826   0.969  -3.136  1.00  0.00           C  
ATOM    617  N2   DG B  20      -5.550  -0.046  -3.590  1.00  0.00           N  
ATOM    618  N3   DG B  20      -4.008   1.596  -3.990  1.00  0.00           N  
ATOM    619  C4   DG B  20      -3.327   2.629  -3.423  1.00  0.00           C  
ATOM    620  H5'  DG B  20       2.026   3.091  -5.971  1.00  0.00           H  
ATOM    621 H5''  DG B  20       1.881   4.161  -7.381  1.00  0.00           H  
ATOM    622  H4'  DG B  20       0.056   2.520  -7.332  1.00  0.00           H  
ATOM    623  H3'  DG B  20      -0.347   5.368  -7.502  1.00  0.00           H  
ATOM    624  H2'  DG B  20      -1.437   5.477  -5.470  1.00  0.00           H  
ATOM    625 H2''  DG B  20      -2.862   5.046  -6.444  1.00  0.00           H  
ATOM    626  H1'  DG B  20      -2.507   2.662  -6.015  1.00  0.00           H  
ATOM    627  H8   DG B  20      -1.283   5.107  -3.234  1.00  0.00           H  
ATOM    628  H1   DG B  20      -5.628   0.830  -1.222  1.00  0.00           H  
ATOM    629  H21  DG B  20      -6.196  -0.539  -2.984  1.00  0.00           H  
ATOM    630  H22  DG B  20      -5.416  -0.332  -4.546  1.00  0.00           H  
ATOM    631  P    DG B  21      -2.440   4.843  -9.391  1.00  0.00           P  
ATOM    632  OP1  DG B  21      -1.927   4.670 -10.768  1.00  0.00           O  
ATOM    633  OP2  DG B  21      -2.568   6.200  -8.815  1.00  0.00           O  
ATOM    634  O5'  DG B  21      -3.872   4.116  -9.286  1.00  0.00           O  
ATOM    635  C5'  DG B  21      -4.063   2.823  -9.824  1.00  0.00           C  
ATOM    636  C4'  DG B  21      -5.463   2.296  -9.512  1.00  0.00           C  
ATOM    637  O4'  DG B  21      -5.620   2.197  -8.106  1.00  0.00           O  
ATOM    638  C3'  DG B  21      -6.577   3.191 -10.063  1.00  0.00           C  
ATOM    639  O3'  DG B  21      -7.554   2.381 -10.692  1.00  0.00           O  
ATOM    640  C2'  DG B  21      -7.086   3.869  -8.797  1.00  0.00           C  
ATOM    641  C1'  DG B  21      -6.808   2.844  -7.696  1.00  0.00           C  
ATOM    642  N9   DG B  21      -6.542   3.493  -6.391  1.00  0.00           N  
ATOM    643  C8   DG B  21      -5.625   4.482  -6.154  1.00  0.00           C  
ATOM    644  N7   DG B  21      -5.511   4.832  -4.906  1.00  0.00           N  
ATOM    645  C5   DG B  21      -6.423   4.012  -4.256  1.00  0.00           C  
ATOM    646  C6   DG B  21      -6.745   3.938  -2.872  1.00  0.00           C  
ATOM    647  O6   DG B  21      -6.228   4.557  -1.947  1.00  0.00           O  
ATOM    648  N1   DG B  21      -7.747   3.025  -2.598  1.00  0.00           N  
ATOM    649  C2   DG B  21      -8.308   2.198  -3.539  1.00  0.00           C  
ATOM    650  N2   DG B  21      -9.173   1.296  -3.094  1.00  0.00           N  
ATOM    651  N3   DG B  21      -7.998   2.235  -4.845  1.00  0.00           N  
ATOM    652  C4   DG B  21      -7.057   3.177  -5.146  1.00  0.00           C  
ATOM    653  H5'  DG B  21      -3.332   2.134  -9.393  1.00  0.00           H  
ATOM    654 H5''  DG B  21      -3.928   2.851 -10.905  1.00  0.00           H  
ATOM    655  H4'  DG B  21      -5.541   1.309  -9.964  1.00  0.00           H  
ATOM    656  H3'  DG B  21      -6.176   3.916 -10.776  1.00  0.00           H  
ATOM    657  H2'  DG B  21      -6.497   4.772  -8.658  1.00  0.00           H  
ATOM    658 H2''  DG B  21      -8.138   4.131  -8.843  1.00  0.00           H  
ATOM    659  H1'  DG B  21      -7.626   2.120  -7.656  1.00  0.00           H  
ATOM    660  H8   DG B  21      -5.048   4.941  -6.944  1.00  0.00           H  
ATOM    661  H1   DG B  21      -8.044   2.957  -1.621  1.00  0.00           H  
ATOM    662  H21  DG B  21      -9.424   1.248  -2.112  1.00  0.00           H  
ATOM    663  H22  DG B  21      -9.506   0.570  -3.711  1.00  0.00           H  
ATOM    664  P    DT B  22      -8.819   3.018 -11.472  1.00  0.00           P  
ATOM    665  OP1  DT B  22      -9.062   2.225 -12.698  1.00  0.00           O  
ATOM    666  OP2  DT B  22      -8.647   4.486 -11.557  1.00  0.00           O  
ATOM    667  O5'  DT B  22     -10.001   2.711 -10.428  1.00  0.00           O  
ATOM    668  C5'  DT B  22     -10.318   1.372 -10.102  1.00  0.00           C  
ATOM    669  C4'  DT B  22     -11.371   1.272  -9.023  1.00  0.00           C  
ATOM    670  O4'  DT B  22     -10.853   1.897  -7.867  1.00  0.00           O  
ATOM    671  C3'  DT B  22     -12.678   1.980  -9.425  1.00  0.00           C  
ATOM    672  O3'  DT B  22     -13.792   1.173  -9.099  1.00  0.00           O  
ATOM    673  C2'  DT B  22     -12.601   3.251  -8.588  1.00  0.00           C  
ATOM    674  C1'  DT B  22     -11.835   2.765  -7.360  1.00  0.00           C  
ATOM    675  N1   DT B  22     -11.155   3.837  -6.584  1.00  0.00           N  
ATOM    676  C2   DT B  22     -11.302   3.855  -5.201  1.00  0.00           C  
ATOM    677  O2   DT B  22     -12.147   3.192  -4.624  1.00  0.00           O  
ATOM    678  N3   DT B  22     -10.460   4.678  -4.476  1.00  0.00           N  
ATOM    679  C4   DT B  22      -9.537   5.536  -5.048  1.00  0.00           C  
ATOM    680  O4   DT B  22      -8.782   6.195  -4.348  1.00  0.00           O  
ATOM    681  C5   DT B  22      -9.523   5.562  -6.497  1.00  0.00           C  
ATOM    682  C7   DT B  22      -8.641   6.572  -7.208  1.00  0.00           C  
ATOM    683  C6   DT B  22     -10.311   4.720  -7.205  1.00  0.00           C  
ATOM    684  H5'  DT B  22      -9.473   0.888  -9.631  1.00  0.00           H  
ATOM    685 H5''  DT B  22     -10.630   0.809 -10.983  1.00  0.00           H  
ATOM    686  H4'  DT B  22     -11.447   0.197  -8.831  1.00  0.00           H  
ATOM    687  H3'  DT B  22     -12.685   2.213 -10.491  1.00  0.00           H  
ATOM    688  H2'  DT B  22     -12.048   3.991  -9.164  1.00  0.00           H  
ATOM    689 H2''  DT B  22     -13.573   3.650  -8.325  1.00  0.00           H  
ATOM    690  H1'  DT B  22     -12.515   2.150  -6.775  1.00  0.00           H  
ATOM    691  H3   DT B  22     -10.538   4.642  -3.457  1.00  0.00           H  
ATOM    692  H71  DT B  22      -7.619   6.486  -6.841  1.00  0.00           H  
ATOM    693  H72  DT B  22      -8.646   6.437  -8.289  1.00  0.00           H  
ATOM    694  H73  DT B  22      -9.008   7.574  -6.976  1.00  0.00           H  
ATOM    695  H6   DT B  22     -10.261   4.720  -8.283  1.00  0.00           H  
ATOM    696  P    DG B  23     -15.317   1.611  -9.411  1.00  0.00           P  
ATOM    697  OP1  DG B  23     -16.127   0.380  -9.538  1.00  0.00           O  
ATOM    698  OP2  DG B  23     -15.310   2.607 -10.505  1.00  0.00           O  
ATOM    699  O5'  DG B  23     -15.747   2.357  -8.045  1.00  0.00           O  
ATOM    700  C5'  DG B  23     -15.953   1.621  -6.853  1.00  0.00           C  
ATOM    701  C4'  DG B  23     -16.264   2.544  -5.676  1.00  0.00           C  
ATOM    702  O4'  DG B  23     -15.134   3.358  -5.402  1.00  0.00           O  
ATOM    703  C3'  DG B  23     -17.457   3.474  -5.937  1.00  0.00           C  
ATOM    704  O3'  DG B  23     -18.353   3.383  -4.840  1.00  0.00           O  
ATOM    705  C2'  DG B  23     -16.760   4.830  -6.017  1.00  0.00           C  
ATOM    706  C1'  DG B  23     -15.593   4.645  -5.050  1.00  0.00           C  
ATOM    707  N9   DG B  23     -14.498   5.615  -5.261  1.00  0.00           N  
ATOM    708  C8   DG B  23     -13.877   5.909  -6.442  1.00  0.00           C  
ATOM    709  N7   DG B  23     -12.833   6.674  -6.326  1.00  0.00           N  
ATOM    710  C5   DG B  23     -12.775   6.943  -4.963  1.00  0.00           C  
ATOM    711  C6   DG B  23     -11.857   7.749  -4.228  1.00  0.00           C  
ATOM    712  O6   DG B  23     -10.849   8.316  -4.638  1.00  0.00           O  
ATOM    713  N1   DG B  23     -12.184   7.859  -2.889  1.00  0.00           N  
ATOM    714  C2   DG B  23     -13.247   7.220  -2.301  1.00  0.00           C  
ATOM    715  N2   DG B  23     -13.447   7.428  -1.002  1.00  0.00           N  
ATOM    716  N3   DG B  23     -14.094   6.421  -2.971  1.00  0.00           N  
ATOM    717  C4   DG B  23     -13.808   6.327  -4.301  1.00  0.00           C  
ATOM    718  H5'  DG B  23     -15.045   1.070  -6.603  1.00  0.00           H  
ATOM    719 H5''  DG B  23     -16.782   0.924  -6.982  1.00  0.00           H  
ATOM    720  H4'  DG B  23     -16.465   1.929  -4.798  1.00  0.00           H  
ATOM    721  H3'  DG B  23     -17.968   3.230  -6.869  1.00  0.00           H  
ATOM    722  H2'  DG B  23     -16.388   4.955  -7.034  1.00  0.00           H  
ATOM    723 H2''  DG B  23     -17.401   5.662  -5.753  1.00  0.00           H  
ATOM    724  H1'  DG B  23     -15.949   4.651  -4.017  1.00  0.00           H  
ATOM    725  H8   DG B  23     -14.216   5.524  -7.389  1.00  0.00           H  
ATOM    726  H1   DG B  23     -11.554   8.427  -2.323  1.00  0.00           H  
ATOM    727  H21  DG B  23     -12.864   8.071  -0.475  1.00  0.00           H  
ATOM    728  H22  DG B  23     -14.215   6.959  -0.551  1.00  0.00           H  
ATOM    729  P    DC B  24     -19.765   4.166  -4.797  1.00  0.00           P  
ATOM    730  OP1  DC B  24     -20.792   3.250  -4.255  1.00  0.00           O  
ATOM    731  OP2  DC B  24     -19.985   4.833  -6.097  1.00  0.00           O  
ATOM    732  O5'  DC B  24     -19.467   5.298  -3.692  1.00  0.00           O  
ATOM    733  C5'  DC B  24     -19.277   4.946  -2.336  1.00  0.00           C  
ATOM    734  C4'  DC B  24     -18.788   6.158  -1.538  1.00  0.00           C  
ATOM    735  O4'  DC B  24     -17.607   6.640  -2.149  1.00  0.00           O  
ATOM    736  C3'  DC B  24     -19.805   7.309  -1.509  1.00  0.00           C  
ATOM    737  O3'  DC B  24     -20.013   7.752  -0.185  1.00  0.00           O  
ATOM    738  C2'  DC B  24     -19.130   8.413  -2.305  1.00  0.00           C  
ATOM    739  C1'  DC B  24     -17.651   8.051  -2.167  1.00  0.00           C  
ATOM    740  N1   DC B  24     -16.832   8.543  -3.307  1.00  0.00           N  
ATOM    741  C2   DC B  24     -15.729   9.349  -3.057  1.00  0.00           C  
ATOM    742  O2   DC B  24     -15.501   9.780  -1.931  1.00  0.00           O  
ATOM    743  N3   DC B  24     -14.891   9.676  -4.085  1.00  0.00           N  
ATOM    744  C4   DC B  24     -15.144   9.239  -5.322  1.00  0.00           C  
ATOM    745  N4   DC B  24     -14.257   9.508  -6.271  1.00  0.00           N  
ATOM    746  C5   DC B  24     -16.292   8.438  -5.618  1.00  0.00           C  
ATOM    747  C6   DC B  24     -17.099   8.119  -4.579  1.00  0.00           C  
ATOM    748  H5'  DC B  24     -18.520   4.162  -2.264  1.00  0.00           H  
ATOM    749 H5''  DC B  24     -20.212   4.577  -1.910  1.00  0.00           H  
ATOM    750  H4'  DC B  24     -18.557   5.841  -0.519  1.00  0.00           H  
ATOM    751  H3'  DC B  24     -20.752   7.028  -1.971  1.00  0.00           H  
ATOM    752 HO3'  DC B  24     -20.484   7.069   0.298  1.00  0.00           H  
ATOM    753  H2'  DC B  24     -19.475   8.344  -3.334  1.00  0.00           H  
ATOM    754 H2''  DC B  24     -19.349   9.405  -1.909  1.00  0.00           H  
ATOM    755  H1'  DC B  24     -17.306   8.403  -1.195  1.00  0.00           H  
ATOM    756  H41  DC B  24     -13.386   9.966  -6.028  1.00  0.00           H  
ATOM    757  H42  DC B  24     -14.356   9.105  -7.188  1.00  0.00           H  
ATOM    758  H5   DC B  24     -16.528   8.079  -6.608  1.00  0.00           H  
ATOM    759  H6   DC B  24     -17.971   7.504  -4.741  1.00  0.00           H  
TER     760       DC B  24                                                      
HETATM  761  C1D CCI B  25      -9.083  -2.452 -10.395  1.00  0.00           C  
HETATM  762  C2D CCI B  25      -8.097  -1.364  -9.978  1.00  0.00           C  
HETATM  763  C3D CCI B  25      -6.714  -2.008  -9.826  1.00  0.00           C  
HETATM  764  C4D CCI B  25      -6.320  -2.653 -11.166  1.00  0.00           C  
HETATM  765  C5D CCI B  25      -7.421  -3.654 -11.555  1.00  0.00           C  
HETATM  766  C6D CCI B  25      -7.190  -4.302 -12.916  1.00  0.00           C  
HETATM  767  OCD CCI B  25      -9.145  -3.493  -9.436  1.00  0.00           O  
HETATM  768  O2D CCI B  25      -8.022  -0.384 -10.997  1.00  0.00           O  
HETATM  769  O3D CCI B  25      -5.736  -1.081  -9.391  1.00  0.00           O  
HETATM  770  O4D CCI B  25      -5.080  -3.335 -11.004  1.00  0.00           O  
HETATM  771  OD  CCI B  25      -8.686  -3.011 -11.629  1.00  0.00           O  
HETATM  772  C7D CCI B  25      -5.783  -0.823  -7.997  1.00  0.00           C  
HETATM  773  C3C CCI B  25      -8.754  -3.199  -7.035  1.00  0.00           C  
HETATM  774  C4C CCI B  25      -9.639  -3.240  -8.116  1.00  0.00           C  
HETATM  775  C5C CCI B  25     -10.983  -2.918  -7.945  1.00  0.00           C  
HETATM  776  C6C CCI B  25     -11.400  -2.315  -6.747  1.00  0.00           C  
HETATM  777  C1C CCI B  25     -10.468  -2.038  -5.709  1.00  0.00           C  
HETATM  778  C2C CCI B  25      -9.143  -2.558  -5.839  1.00  0.00           C  
HETATM  779  I   CCI B  25      -6.254  -4.956  -7.175  1.00  0.00           I  
HETATM  780  O5C CCI B  25     -11.902  -3.112  -9.055  1.00  0.00           O  
HETATM  781  C8C CCI B  25     -12.007  -4.351  -9.740  1.00  0.00           C  
HETATM  782  O6C CCI B  25     -12.814  -2.064  -6.591  1.00  0.00           O  
HETATM  783  C9C CCI B  25     -13.441  -1.072  -7.369  1.00  0.00           C  
HETATM  784  C7C CCI B  25      -8.063  -2.315  -4.798  1.00  0.00           C  
HETATM  785  CBC CCI B  25     -10.826  -1.237  -4.592  1.00  0.00           C  
HETATM  786  OBC CCI B  25     -10.212  -1.276  -3.529  1.00  0.00           O  
HETATM  787  SBC CCI B  25     -12.130  -0.010  -4.556  1.00  0.00           S  
HETATM  788  C1B CCI B  25     -14.889   0.535  -0.907  1.00  0.00           C  
HETATM  789  C2B CCI B  25     -13.629   1.411  -1.010  1.00  0.00           C  
HETATM  790  C3B CCI B  25     -13.097   1.494  -2.438  1.00  0.00           C  
HETATM  791  C4B CCI B  25     -12.830   0.047  -2.878  1.00  0.00           C  
HETATM  792  C5B CCI B  25     -14.126  -0.763  -2.751  1.00  0.00           C  
HETATM  793  C6B CCI B  25     -13.961  -2.209  -3.232  1.00  0.00           C  
HETATM  794  OAB CCI B  25     -15.144   0.619   0.529  1.00  0.00           O  
HETATM  795  O3B CCI B  25     -14.111   2.086  -3.220  1.00  0.00           O  
HETATM  796  OB  CCI B  25     -14.514  -0.769  -1.387  1.00  0.00           O  
HETATM  797  C1A CCI B  25     -17.694   1.263   3.948  1.00  0.00           C  
HETATM  798  C2A CCI B  25     -17.289  -0.221   3.926  1.00  0.00           C  
HETATM  799  C3A CCI B  25     -16.578  -0.578   2.614  1.00  0.00           C  
HETATM  800  C4A CCI B  25     -17.211   0.048   1.360  1.00  0.00           C  
HETATM  801  C5A CCI B  25     -17.567   1.523   1.608  1.00  0.00           C  
HETATM  802  C6A CCI B  25     -18.355   2.125   0.438  1.00  0.00           C  
HETATM  803  ORA CCI B  25     -18.550   1.508   5.047  1.00  0.00           O  
HETATM  804  OEA CCI B  25     -16.332  -0.489   4.951  1.00  0.00           O  
HETATM  805  O3A CCI B  25     -16.543  -1.984   2.473  1.00  0.00           O  
HETATM  806  NAB CCI B  25     -16.298  -0.061   0.230  1.00  0.00           N  
HETATM  807  OA  CCI B  25     -18.380   1.615   2.759  1.00  0.00           O  
HETATM  808  CAN CCI B  25     -18.964   2.859   5.101  1.00  0.00           C  
HETATM  809  C1E CCI B  25     -16.806  -1.240   6.062  1.00  0.00           C  
HETATM  810  C2E CCI B  25     -15.605  -1.749   6.868  1.00  0.00           C  
HETATM  811  C3E CCI B  25     -14.855  -0.585   7.530  1.00  0.00           C  
HETATM  812  C4E CCI B  25     -15.848   0.222   8.367  1.00  0.00           C  
HETATM  813  C5E CCI B  25     -17.007   0.665   7.467  1.00  0.00           C  
HETATM  814  O3E CCI B  25     -13.849  -1.015   8.436  1.00  0.00           O  
HETATM  815  C6E CCI B  25     -12.739  -1.646   7.820  1.00  0.00           C  
HETATM  816  N4E CCI B  25     -15.139   1.352   9.012  1.00  0.00           N  
HETATM  817  C7E CCI B  25     -15.923   2.223   9.921  1.00  0.00           C  
HETATM  818  C8E CCI B  25     -16.579   1.456  11.077  1.00  0.00           C  
HETATM  819  OE  CCI B  25     -17.649  -0.469   6.900  1.00  0.00           O  
HETATM  820  H1D CCI B  25     -10.058  -1.962 -10.497  1.00  0.00           H  
HETATM  821  H2D CCI B  25      -8.490  -0.915  -9.059  1.00  0.00           H  
HETATM  822  H3D CCI B  25      -6.784  -2.810  -9.101  1.00  0.00           H  
HETATM  823  H4D CCI B  25      -6.256  -1.891 -11.947  1.00  0.00           H  
HETATM  824  H5D CCI B  25      -7.437  -4.464 -10.823  1.00  0.00           H  
HETATM  825 H6D1 CCI B  25      -6.248  -4.849 -12.917  1.00  0.00           H  
HETATM  826 H6D2 CCI B  25      -7.178  -3.540 -13.698  1.00  0.00           H  
HETATM  827 H6D3 CCI B  25      -8.019  -4.985 -13.097  1.00  0.00           H  
HETATM  828 HOD2 CCI B  25      -7.477   0.350 -10.691  1.00  0.00           H  
HETATM  829 H7D1 CCI B  25      -5.699  -1.748  -7.428  1.00  0.00           H  
HETATM  830 H7D2 CCI B  25      -6.702  -0.303  -7.720  1.00  0.00           H  
HETATM  831 H7D3 CCI B  25      -4.935  -0.193  -7.735  1.00  0.00           H  
HETATM  832 H8C1 CCI B  25     -11.120  -4.549 -10.356  1.00  0.00           H  
HETATM  833 H8C2 CCI B  25     -12.875  -4.319 -10.395  1.00  0.00           H  
HETATM  834 H8C3 CCI B  25     -12.131  -5.161  -9.020  1.00  0.00           H  
HETATM  835 H9C1 CCI B  25     -13.340  -1.277  -8.436  1.00  0.00           H  
HETATM  836 H9C2 CCI B  25     -12.963  -0.114  -7.172  1.00  0.00           H  
HETATM  837 H9C3 CCI B  25     -14.499  -1.031  -7.115  1.00  0.00           H  
HETATM  838 H7C1 CCI B  25      -7.950  -1.245  -4.626  1.00  0.00           H  
HETATM  839 H7C2 CCI B  25      -7.103  -2.703  -5.128  1.00  0.00           H  
HETATM  840 H7C3 CCI B  25      -8.331  -2.812  -3.868  1.00  0.00           H  
HETATM  841  H1B CCI B  25     -15.592   1.046  -1.580  1.00  0.00           H  
HETATM  842 H2B1 CCI B  25     -12.851   0.990  -0.380  1.00  0.00           H  
HETATM  843 H2B2 CCI B  25     -13.852   2.419  -0.654  1.00  0.00           H  
HETATM  844  H3B CCI B  25     -12.185   2.115  -2.477  1.00  0.00           H  
HETATM  845  H4B CCI B  25     -12.094  -0.380  -2.196  1.00  0.00           H  
HETATM  846  H5B CCI B  25     -14.913  -0.315  -3.355  1.00  0.00           H  
HETATM  847 H6B1 CCI B  25     -13.013  -2.624  -2.903  1.00  0.00           H  
HETATM  848 H6B2 CCI B  25     -13.996  -2.239  -4.319  1.00  0.00           H  
HETATM  849 H6B3 CCI B  25     -14.779  -2.820  -2.845  1.00  0.00           H  
HETATM  850 HOB3 CCI B  25     -13.722   2.449  -4.027  1.00  0.00           H  
HETATM  851  H1A CCI B  25     -16.794   1.873   4.050  1.00  0.00           H  
HETATM  852  H2A CCI B  25     -18.193  -0.825   4.010  1.00  0.00           H  
HETATM  853  H3A CCI B  25     -15.559  -0.221   2.707  1.00  0.00           H  
HETATM  854  H4A CCI B  25     -18.128  -0.498   1.131  1.00  0.00           H  
HETATM  855  H5A CCI B  25     -16.669   2.129   1.756  1.00  0.00           H  
HETATM  856 H6A1 CCI B  25     -17.740   2.182  -0.461  1.00  0.00           H  
HETATM  857 H6A2 CCI B  25     -18.668   3.136   0.705  1.00  0.00           H  
HETATM  858 H6A3 CCI B  25     -19.239   1.523   0.237  1.00  0.00           H  
HETATM  859 HOA3 CCI B  25     -15.840  -2.335   3.032  1.00  0.00           H  
HETATM  860  HAB CCI B  25     -16.830   0.356  -0.519  1.00  0.00           H  
HETATM  861 HAN1 CCI B  25     -19.679   2.983   5.915  1.00  0.00           H  
HETATM  862 HAN2 CCI B  25     -18.116   3.524   5.258  1.00  0.00           H  
HETATM  863 HAN3 CCI B  25     -19.433   3.128   4.155  1.00  0.00           H  
HETATM  864  H1E CCI B  25     -17.358  -2.108   5.700  1.00  0.00           H  
HETATM  865 H2E1 CCI B  25     -15.958  -2.443   7.635  1.00  0.00           H  
HETATM  866 H2E2 CCI B  25     -14.948  -2.294   6.191  1.00  0.00           H  
HETATM  867  H3E CCI B  25     -14.423   0.052   6.754  1.00  0.00           H  
HETATM  868  H4E CCI B  25     -16.243  -0.442   9.137  1.00  0.00           H  
HETATM  869 H5E1 CCI B  25     -16.647   1.328   6.681  1.00  0.00           H  
HETATM  870 H5E2 CCI B  25     -17.763   1.196   8.050  1.00  0.00           H  
HETATM  871 H6E1 CCI B  25     -13.024  -2.584   7.347  1.00  0.00           H  
HETATM  872 H6E2 CCI B  25     -11.992  -1.865   8.584  1.00  0.00           H  
HETATM  873 H6E3 CCI B  25     -12.290  -0.982   7.080  1.00  0.00           H  
HETATM  874 HNE2 CCI B  25     -14.364   0.942   9.520  1.00  0.00           H  
HETATM  875 H7E1 CCI B  25     -16.684   2.766   9.361  1.00  0.00           H  
HETATM  876 H7E2 CCI B  25     -15.237   2.966  10.343  1.00  0.00           H  
HETATM  877 H8E1 CCI B  25     -17.383   0.808  10.723  1.00  0.00           H  
HETATM  878 H8E2 CCI B  25     -17.010   2.172  11.780  1.00  0.00           H  
HETATM  879 H8E3 CCI B  25     -15.839   0.860  11.611  1.00  0.00           H  
HETATM  880 HNE1 CCI B  25     -14.731   1.941   8.289  1.00  0.00           H  
HETATM  881  C1  NBU B  26      -4.001  -2.616 -11.581  1.00  0.00           C  
HETATM  882  C2  NBU B  26      -2.645  -3.190 -11.156  1.00  0.00           C  
HETATM  883  C3  NBU B  26      -2.284  -2.849  -9.702  1.00  0.00           C  
HETATM  884  C4  NBU B  26      -0.783  -3.076  -9.484  1.00  0.00           C  
HETATM  885  H11 NBU B  26      -4.032  -1.564 -11.296  1.00  0.00           H  
HETATM  886  H12 NBU B  26      -4.087  -2.687 -12.666  1.00  0.00           H  
HETATM  887  H21 NBU B  26      -1.894  -2.749 -11.813  1.00  0.00           H  
HETATM  888  H22 NBU B  26      -2.634  -4.272 -11.302  1.00  0.00           H  
HETATM  889  H31 NBU B  26      -2.861  -3.467  -9.017  1.00  0.00           H  
HETATM  890  H32 NBU B  26      -2.515  -1.800  -9.509  1.00  0.00           H  
HETATM  891  H41 NBU B  26      -0.548  -4.130  -9.652  1.00  0.00           H  
HETATM  892  H42 NBU B  26      -0.238  -2.473 -10.212  1.00  0.00           H  
HETATM  893  C1D CCI B  27       7.582   3.031   8.230  1.00  0.00           C  
HETATM  894  C2D CCI B  27       6.384   2.760   9.145  1.00  0.00           C  
HETATM  895  C3D CCI B  27       6.789   1.813  10.285  1.00  0.00           C  
HETATM  896  C4D CCI B  27       7.964   2.449  11.042  1.00  0.00           C  
HETATM  897  C5D CCI B  27       9.093   2.762  10.046  1.00  0.00           C  
HETATM  898  C6D CCI B  27      10.251   3.471  10.752  1.00  0.00           C  
HETATM  899  OCD CCI B  27       8.017   1.845   7.587  1.00  0.00           O  
HETATM  900  O2D CCI B  27       5.922   3.983   9.691  1.00  0.00           O  
HETATM  901  O3D CCI B  27       5.629   1.597  11.087  1.00  0.00           O  
HETATM  902  O4D CCI B  27       8.476   1.562  12.015  1.00  0.00           O  
HETATM  903  OD  CCI B  27       8.643   3.595   8.986  1.00  0.00           O  
HETATM  904  C7D CCI B  27       5.650   0.425  11.886  1.00  0.00           C  
HETATM  905  C3C CCI B  27       6.911   0.325   5.997  1.00  0.00           C  
HETATM  906  C4C CCI B  27       7.622   1.509   6.232  1.00  0.00           C  
HETATM  907  C5C CCI B  27       8.221   2.177   5.152  1.00  0.00           C  
HETATM  908  C6C CCI B  27       8.170   1.626   3.857  1.00  0.00           C  
HETATM  909  C1C CCI B  27       7.563   0.363   3.636  1.00  0.00           C  
HETATM  910  C2C CCI B  27       6.867  -0.241   4.713  1.00  0.00           C  
HETATM  911  I   CCI B  27       5.569  -1.168   8.252  1.00  0.00           I  
HETATM  912  O5C CCI B  27       8.910   3.429   5.374  1.00  0.00           O  
HETATM  913  C8C CCI B  27      10.241   3.443   5.849  1.00  0.00           C  
HETATM  914  O6C CCI B  27       8.928   2.284   2.810  1.00  0.00           O  
HETATM  915  C9C CCI B  27       8.346   3.302   2.016  1.00  0.00           C  
HETATM  916  C7C CCI B  27       6.051  -1.508   4.557  1.00  0.00           C  
HETATM  917  CBC CCI B  27       7.807  -0.360   2.443  1.00  0.00           C  
HETATM  918  OBC CCI B  27       7.943  -1.579   2.426  1.00  0.00           O  
HETATM  919  SBC CCI B  27       7.981   0.376   0.837  1.00  0.00           S  
HETATM  920  C1B CCI B  27       4.619  -0.287  -2.253  1.00  0.00           C  
HETATM  921  C2B CCI B  27       4.498  -1.040  -0.921  1.00  0.00           C  
HETATM  922  C3B CCI B  27       5.424  -0.567   0.203  1.00  0.00           C  
HETATM  923  C4B CCI B  27       6.831  -0.360  -0.362  1.00  0.00           C  
HETATM  924  C5B CCI B  27       6.746   0.535  -1.600  1.00  0.00           C  
HETATM  925  C6B CCI B  27       8.126   0.912  -2.151  1.00  0.00           C  
HETATM  926  OAB CCI B  27       3.887  -1.191  -3.144  1.00  0.00           O  
HETATM  927  O3B CCI B  27       4.895   0.620   0.751  1.00  0.00           O  
HETATM  928  OB  CCI B  27       6.014  -0.175  -2.580  1.00  0.00           O  
HETATM  929  C1A CCI B  27       1.739  -2.368  -6.875  1.00  0.00           C  
HETATM  930  C2A CCI B  27       3.235  -2.152  -7.163  1.00  0.00           C  
HETATM  931  C3A CCI B  27       3.977  -1.729  -5.894  1.00  0.00           C  
HETATM  932  C4A CCI B  27       3.267  -0.535  -5.247  1.00  0.00           C  
HETATM  933  C5A CCI B  27       1.806  -0.934  -4.996  1.00  0.00           C  
HETATM  934  C6A CCI B  27       1.041   0.196  -4.313  1.00  0.00           C  
HETATM  935  ORA CCI B  27       1.105  -2.593  -8.122  1.00  0.00           O  
HETATM  936  OEA CCI B  27       3.852  -3.358  -7.600  1.00  0.00           O  
HETATM  937  O3A CCI B  27       5.312  -1.386  -6.215  1.00  0.00           O  
HETATM  938  NAB CCI B  27       3.938  -0.142  -4.020  1.00  0.00           N  
HETATM  939  OA  CCI B  27       1.189  -1.224  -6.239  1.00  0.00           O  
HETATM  940  CAN CCI B  27      -0.311  -2.667  -8.083  1.00  0.00           C  
HETATM  941  C1E CCI B  27       4.411  -3.279  -8.905  1.00  0.00           C  
HETATM  942  C2E CCI B  27       5.447  -4.391  -9.084  1.00  0.00           C  
HETATM  943  C3E CCI B  27       4.765  -5.759  -9.001  1.00  0.00           C  
HETATM  944  C4E CCI B  27       3.624  -5.824 -10.014  1.00  0.00           C  
HETATM  945  C5E CCI B  27       2.687  -4.627  -9.808  1.00  0.00           C  
HETATM  946  O3E CCI B  27       5.641  -6.837  -9.296  1.00  0.00           O  
HETATM  947  C6E CCI B  27       6.683  -7.012  -8.354  1.00  0.00           C  
HETATM  948  N4E CCI B  27       2.939  -7.125  -9.853  1.00  0.00           N  
HETATM  949  C7E CCI B  27       1.784  -7.408 -10.732  1.00  0.00           C  
HETATM  950  C8E CCI B  27       2.139  -7.356 -12.223  1.00  0.00           C  
HETATM  951  OE  CCI B  27       3.408  -3.407  -9.896  1.00  0.00           O  
HETATM  952  H1D CCI B  27       7.287   3.748   7.461  1.00  0.00           H  
HETATM  953  H2D CCI B  27       5.586   2.312   8.553  1.00  0.00           H  
HETATM  954  H3D CCI B  27       7.140   0.877   9.853  1.00  0.00           H  
HETATM  955  H4D CCI B  27       7.630   3.365  11.530  1.00  0.00           H  
HETATM  956  H5D CCI B  27       9.478   1.825   9.640  1.00  0.00           H  
HETATM  957 H6D1 CCI B  27      11.032   3.697  10.027  1.00  0.00           H  
HETATM  958 H6D2 CCI B  27      10.666   2.824  11.524  1.00  0.00           H  
HETATM  959 H6D3 CCI B  27       9.899   4.399  11.203  1.00  0.00           H  
HETATM  960 HOD2 CCI B  27       5.383   4.444   9.038  1.00  0.00           H  
HETATM  961 H7D1 CCI B  27       5.811  -0.459  11.270  1.00  0.00           H  
HETATM  962 H7D2 CCI B  27       4.679   0.325  12.369  1.00  0.00           H  
HETATM  963 H7D3 CCI B  27       6.413   0.477  12.662  1.00  0.00           H  
HETATM  964 H8C1 CCI B  27      10.287   2.967   6.830  1.00  0.00           H  
HETATM  965 H8C2 CCI B  27      10.579   4.474   5.937  1.00  0.00           H  
HETATM  966 H8C3 CCI B  27      10.887   2.906   5.154  1.00  0.00           H  
HETATM  967 H9C1 CCI B  27       8.241   4.214   2.603  1.00  0.00           H  
HETATM  968 H9C2 CCI B  27       7.366   2.988   1.657  1.00  0.00           H  
HETATM  969 H9C3 CCI B  27       8.978   3.487   1.146  1.00  0.00           H  
HETATM  970 H7C1 CCI B  27       5.094  -1.381   5.058  1.00  0.00           H  
HETATM  971 H7C2 CCI B  27       6.579  -2.330   5.028  1.00  0.00           H  
HETATM  972 H7C3 CCI B  27       5.867  -1.767   3.521  1.00  0.00           H  
HETATM  973  H1B CCI B  27       4.175   0.692  -1.992  1.00  0.00           H  
HETATM  974 H2B1 CCI B  27       4.590  -2.117  -1.049  1.00  0.00           H  
HETATM  975 H2B2 CCI B  27       3.482  -0.874  -0.599  1.00  0.00           H  
HETATM  976  H3B CCI B  27       5.454  -1.331   0.982  1.00  0.00           H  
HETATM  977  H4B CCI B  27       7.230  -1.331  -0.656  1.00  0.00           H  
HETATM  978  H5B CCI B  27       6.235   1.464  -1.356  1.00  0.00           H  
HETATM  979 H6B1 CCI B  27       8.740   0.021  -2.268  1.00  0.00           H  
HETATM  980 H6B2 CCI B  27       8.617   1.623  -1.476  1.00  0.00           H  
HETATM  981 H6B3 CCI B  27       8.002   1.395  -3.122  1.00  0.00           H  
HETATM  982 HOB3 CCI B  27       3.971   0.466   0.990  1.00  0.00           H  
HETATM  983  H1A CCI B  27       1.597  -3.245  -6.241  1.00  0.00           H  
HETATM  984  H2A CCI B  27       3.312  -1.345  -7.898  1.00  0.00           H  
HETATM  985  H3A CCI B  27       3.981  -2.573  -5.206  1.00  0.00           H  
HETATM  986  H4A CCI B  27       3.290   0.310  -5.940  1.00  0.00           H  
HETATM  987  H5A CCI B  27       1.745  -1.813  -4.349  1.00  0.00           H  
HETATM  988 H6A1 CCI B  27       1.430   0.342  -3.304  1.00  0.00           H  
HETATM  989 H6A2 CCI B  27      -0.016  -0.064  -4.251  1.00  0.00           H  
HETATM  990 H6A3 CCI B  27       1.145   1.115  -4.883  1.00  0.00           H  
HETATM  991 HOA3 CCI B  27       5.762  -1.134  -5.402  1.00  0.00           H  
HETATM  992  HAB CCI B  27       3.415   0.652  -3.683  1.00  0.00           H  
HETATM  993 HAN1 CCI B  27      -0.649  -3.399  -7.350  1.00  0.00           H  
HETATM  994 HAN2 CCI B  27      -0.725  -1.687  -7.832  1.00  0.00           H  
HETATM  995  H1E CCI B  27       4.937  -2.331  -9.038  1.00  0.00           H  
HETATM  996 H2E1 CCI B  27       5.938  -4.275 -10.049  1.00  0.00           H  
HETATM  997 H2E2 CCI B  27       6.186  -4.285  -8.289  1.00  0.00           H  
HETATM  998  H3E CCI B  27       4.355  -5.876  -8.000  1.00  0.00           H  
HETATM  999  H4E CCI B  27       4.057  -5.756 -11.013  1.00  0.00           H  
HETATM 1000 H5E1 CCI B  27       2.180  -4.710  -8.844  1.00  0.00           H  
HETATM 1001 H5E2 CCI B  27       1.929  -4.601 -10.590  1.00  0.00           H  
HETATM 1002 H6E1 CCI B  27       6.286  -7.082  -7.340  1.00  0.00           H  
HETATM 1003 H6E2 CCI B  27       7.409  -6.202  -8.409  1.00  0.00           H  
HETATM 1004 H6E3 CCI B  27       7.204  -7.939  -8.586  1.00  0.00           H  
HETATM 1005 HNE2 CCI B  27       3.648  -7.834  -9.986  1.00  0.00           H  
HETATM 1006 H7E1 CCI B  27       0.972  -6.711 -10.522  1.00  0.00           H  
HETATM 1007 H7E2 CCI B  27       1.421  -8.413 -10.502  1.00  0.00           H  
HETATM 1008 H8E1 CCI B  27       1.281  -7.681 -12.814  1.00  0.00           H  
HETATM 1009 H8E2 CCI B  27       2.982  -8.016 -12.443  1.00  0.00           H  
HETATM 1010 H8E3 CCI B  27       2.390  -6.338 -12.526  1.00  0.00           H  
HETATM 1011 HNE1 CCI B  27       2.640  -7.200  -8.883  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  O5'  DG A   1      -8.379  15.487   5.054  1.00  0.00           O  
ATOM      2  C5'  DG A   1      -9.527  15.176   5.810  1.00  0.00           C  
ATOM      3  C4'  DG A   1     -10.198  13.956   5.179  1.00  0.00           C  
ATOM      4  O4'  DG A   1     -10.234  14.120   3.770  1.00  0.00           O  
ATOM      5  C3'  DG A   1      -9.503  12.612   5.412  1.00  0.00           C  
ATOM      6  O3'  DG A   1      -8.851  12.409   6.647  1.00  0.00           O  
ATOM      7  C2'  DG A   1      -8.724  12.395   4.122  1.00  0.00           C  
ATOM      8  C1'  DG A   1      -9.863  12.870   3.222  1.00  0.00           C  
ATOM      9  N9   DG A   1      -9.697  12.876   1.757  1.00  0.00           N  
ATOM     10  C8   DG A   1      -8.591  13.037   0.971  1.00  0.00           C  
ATOM     11  N7   DG A   1      -8.854  13.093  -0.309  1.00  0.00           N  
ATOM     12  C5   DG A   1     -10.230  12.874  -0.378  1.00  0.00           C  
ATOM     13  C6   DG A   1     -11.120  12.761  -1.491  1.00  0.00           C  
ATOM     14  O6   DG A   1     -10.914  13.035  -2.670  1.00  0.00           O  
ATOM     15  N1   DG A   1     -12.372  12.280  -1.129  1.00  0.00           N  
ATOM     16  C2   DG A   1     -12.769  12.067   0.167  1.00  0.00           C  
ATOM     17  N2   DG A   1     -13.995  11.616   0.397  1.00  0.00           N  
ATOM     18  N3   DG A   1     -11.990  12.289   1.223  1.00  0.00           N  
ATOM     19  C4   DG A   1     -10.729  12.658   0.880  1.00  0.00           C  
ATOM     20  H5'  DG A   1     -10.209  16.025   5.755  1.00  0.00           H  
ATOM     21 H5''  DG A   1      -9.269  14.992   6.854  1.00  0.00           H  
ATOM     22  H4'  DG A   1     -11.227  13.842   5.511  1.00  0.00           H  
ATOM     23  H3'  DG A   1     -10.320  11.902   5.390  1.00  0.00           H  
ATOM     24  H2'  DG A   1      -7.858  13.054   4.041  1.00  0.00           H  
ATOM     25 H2''  DG A   1      -8.434  11.362   3.991  1.00  0.00           H  
ATOM     26  H1'  DG A   1     -10.710  12.208   3.406  1.00  0.00           H  
ATOM     27  H8   DG A   1      -7.597  13.105   1.377  1.00  0.00           H  
ATOM     28  H1   DG A   1     -13.017  12.051  -1.885  1.00  0.00           H  
ATOM     29  H21  DG A   1     -14.599  11.338  -0.365  1.00  0.00           H  
ATOM     30  H22  DG A   1     -14.260  11.411   1.346  1.00  0.00           H  
ATOM     31 HO5'  DG A   1      -8.634  15.378   4.133  1.00  0.00           H  
ATOM     32  P    DC A   2      -8.567  10.909   7.202  1.00  0.00           P  
ATOM     33  OP1  DC A   2      -8.518  10.969   8.680  1.00  0.00           O  
ATOM     34  OP2  DC A   2      -7.416  10.363   6.453  1.00  0.00           O  
ATOM     35  O5'  DC A   2      -9.880  10.045   6.776  1.00  0.00           O  
ATOM     36  C5'  DC A   2     -11.182  10.338   7.268  1.00  0.00           C  
ATOM     37  C4'  DC A   2     -12.269   9.774   6.333  1.00  0.00           C  
ATOM     38  O4'  DC A   2     -12.006  10.130   4.979  1.00  0.00           O  
ATOM     39  C3'  DC A   2     -12.398   8.250   6.403  1.00  0.00           C  
ATOM     40  O3'  DC A   2     -13.748   7.909   6.679  1.00  0.00           O  
ATOM     41  C2'  DC A   2     -11.975   7.803   5.010  1.00  0.00           C  
ATOM     42  C1'  DC A   2     -12.221   9.019   4.125  1.00  0.00           C  
ATOM     43  N1   DC A   2     -11.266   9.078   2.981  1.00  0.00           N  
ATOM     44  C2   DC A   2     -11.719   9.004   1.660  1.00  0.00           C  
ATOM     45  O2   DC A   2     -12.875   8.688   1.385  1.00  0.00           O  
ATOM     46  N3   DC A   2     -10.850   9.285   0.640  1.00  0.00           N  
ATOM     47  C4   DC A   2      -9.571   9.576   0.909  1.00  0.00           C  
ATOM     48  N4   DC A   2      -8.761   9.966  -0.067  1.00  0.00           N  
ATOM     49  C5   DC A   2      -9.064   9.553   2.242  1.00  0.00           C  
ATOM     50  C6   DC A   2      -9.942   9.298   3.236  1.00  0.00           C  
ATOM     51  H5'  DC A   2     -11.328  11.419   7.336  1.00  0.00           H  
ATOM     52 H5''  DC A   2     -11.298   9.925   8.273  1.00  0.00           H  
ATOM     53  H4'  DC A   2     -13.223  10.221   6.627  1.00  0.00           H  
ATOM     54  H3'  DC A   2     -11.724   7.845   7.158  1.00  0.00           H  
ATOM     55  H2'  DC A   2     -10.917   7.543   5.044  1.00  0.00           H  
ATOM     56 H2''  DC A   2     -12.574   6.971   4.657  1.00  0.00           H  
ATOM     57  H1'  DC A   2     -13.262   9.001   3.810  1.00  0.00           H  
ATOM     58  H41  DC A   2      -9.086  10.011  -1.025  1.00  0.00           H  
ATOM     59  H42  DC A   2      -7.835  10.297   0.139  1.00  0.00           H  
ATOM     60  H5   DC A   2      -8.033   9.753   2.482  1.00  0.00           H  
ATOM     61  H6   DC A   2      -9.602   9.288   4.262  1.00  0.00           H  
ATOM     62  P    DA A   3     -14.196   6.420   7.122  1.00  0.00           P  
ATOM     63  OP1  DA A   3     -15.542   6.506   7.730  1.00  0.00           O  
ATOM     64  OP2  DA A   3     -13.084   5.810   7.882  1.00  0.00           O  
ATOM     65  O5'  DA A   3     -14.333   5.629   5.722  1.00  0.00           O  
ATOM     66  C5'  DA A   3     -15.480   5.770   4.903  1.00  0.00           C  
ATOM     67  C4'  DA A   3     -15.318   4.965   3.606  1.00  0.00           C  
ATOM     68  O4'  DA A   3     -14.322   5.565   2.791  1.00  0.00           O  
ATOM     69  C3'  DA A   3     -14.898   3.508   3.861  1.00  0.00           C  
ATOM     70  O3'  DA A   3     -15.752   2.646   3.123  1.00  0.00           O  
ATOM     71  C2'  DA A   3     -13.453   3.518   3.368  1.00  0.00           C  
ATOM     72  C1'  DA A   3     -13.520   4.541   2.240  1.00  0.00           C  
ATOM     73  N9   DA A   3     -12.192   5.089   1.895  1.00  0.00           N  
ATOM     74  C8   DA A   3     -11.225   5.543   2.758  1.00  0.00           C  
ATOM     75  N7   DA A   3     -10.186   6.076   2.186  1.00  0.00           N  
ATOM     76  C5   DA A   3     -10.480   5.939   0.836  1.00  0.00           C  
ATOM     77  C6   DA A   3      -9.761   6.282  -0.315  1.00  0.00           C  
ATOM     78  N6   DA A   3      -8.580   6.870  -0.187  1.00  0.00           N  
ATOM     79  N1   DA A   3     -10.257   5.984  -1.530  1.00  0.00           N  
ATOM     80  C2   DA A   3     -11.433   5.366  -1.574  1.00  0.00           C  
ATOM     81  N3   DA A   3     -12.221   4.991  -0.567  1.00  0.00           N  
ATOM     82  C4   DA A   3     -11.680   5.319   0.635  1.00  0.00           C  
ATOM     83  H5'  DA A   3     -15.638   6.820   4.654  1.00  0.00           H  
ATOM     84 H5''  DA A   3     -16.353   5.396   5.441  1.00  0.00           H  
ATOM     85  H4'  DA A   3     -16.269   4.987   3.070  1.00  0.00           H  
ATOM     86  H3'  DA A   3     -14.938   3.254   4.919  1.00  0.00           H  
ATOM     87  H2'  DA A   3     -12.843   3.882   4.191  1.00  0.00           H  
ATOM     88 H2''  DA A   3     -13.072   2.556   3.042  1.00  0.00           H  
ATOM     89  H1'  DA A   3     -14.005   4.099   1.368  1.00  0.00           H  
ATOM     90  H8   DA A   3     -11.317   5.469   3.828  1.00  0.00           H  
ATOM     91  H61  DA A   3      -8.192   6.970   0.739  1.00  0.00           H  
ATOM     92  H62  DA A   3      -8.077   7.203  -0.994  1.00  0.00           H  
ATOM     93  H2   DA A   3     -11.797   5.137  -2.560  1.00  0.00           H  
ATOM     94  P    DC A   4     -15.569   1.048   3.104  1.00  0.00           P  
ATOM     95  OP1  DC A   4     -16.896   0.417   2.903  1.00  0.00           O  
ATOM     96  OP2  DC A   4     -14.727   0.637   4.247  1.00  0.00           O  
ATOM     97  O5'  DC A   4     -14.725   0.847   1.754  1.00  0.00           O  
ATOM     98  C5'  DC A   4     -15.300   1.161   0.501  1.00  0.00           C  
ATOM     99  C4'  DC A   4     -14.342   0.812  -0.635  1.00  0.00           C  
ATOM    100  O4'  DC A   4     -13.202   1.643  -0.587  1.00  0.00           O  
ATOM    101  C3'  DC A   4     -13.868  -0.644  -0.567  1.00  0.00           C  
ATOM    102  O3'  DC A   4     -14.084  -1.256  -1.823  1.00  0.00           O  
ATOM    103  C2'  DC A   4     -12.393  -0.494  -0.212  1.00  0.00           C  
ATOM    104  C1'  DC A   4     -12.055   0.858  -0.842  1.00  0.00           C  
ATOM    105  N1   DC A   4     -10.903   1.552  -0.213  1.00  0.00           N  
ATOM    106  C2   DC A   4      -9.902   2.107  -1.006  1.00  0.00           C  
ATOM    107  O2   DC A   4      -9.859   1.917  -2.221  1.00  0.00           O  
ATOM    108  N3   DC A   4      -8.941   2.878  -0.420  1.00  0.00           N  
ATOM    109  C4   DC A   4      -8.959   3.086   0.901  1.00  0.00           C  
ATOM    110  N4   DC A   4      -8.054   3.892   1.429  1.00  0.00           N  
ATOM    111  C5   DC A   4     -10.004   2.572   1.731  1.00  0.00           C  
ATOM    112  C6   DC A   4     -10.945   1.816   1.127  1.00  0.00           C  
ATOM    113  H5'  DC A   4     -15.543   2.224   0.448  1.00  0.00           H  
ATOM    114 H5''  DC A   4     -16.213   0.580   0.364  1.00  0.00           H  
ATOM    115  H4'  DC A   4     -14.850   1.002  -1.576  1.00  0.00           H  
ATOM    116  H3'  DC A   4     -14.394  -1.193   0.213  1.00  0.00           H  
ATOM    117  H2'  DC A   4     -12.311  -0.488   0.873  1.00  0.00           H  
ATOM    118 H2''  DC A   4     -11.780  -1.294  -0.606  1.00  0.00           H  
ATOM    119  H1'  DC A   4     -11.938   0.698  -1.910  1.00  0.00           H  
ATOM    120  H41  DC A   4      -7.312   4.259   0.846  1.00  0.00           H  
ATOM    121  H42  DC A   4      -8.151   4.189   2.386  1.00  0.00           H  
ATOM    122  H5   DC A   4     -10.085   2.766   2.789  1.00  0.00           H  
ATOM    123  H6   DC A   4     -11.770   1.430   1.702  1.00  0.00           H  
ATOM    124  P    DC A   5     -13.761  -2.807  -2.100  1.00  0.00           P  
ATOM    125  OP1  DC A   5     -14.778  -3.319  -3.042  1.00  0.00           O  
ATOM    126  OP2  DC A   5     -13.561  -3.483  -0.800  1.00  0.00           O  
ATOM    127  O5'  DC A   5     -12.347  -2.713  -2.855  1.00  0.00           O  
ATOM    128  C5'  DC A   5     -12.262  -2.133  -4.145  1.00  0.00           C  
ATOM    129  C4'  DC A   5     -10.804  -2.000  -4.588  1.00  0.00           C  
ATOM    130  O4'  DC A   5     -10.133  -1.106  -3.721  1.00  0.00           O  
ATOM    131  C3'  DC A   5     -10.034  -3.327  -4.608  1.00  0.00           C  
ATOM    132  O3'  DC A   5      -9.656  -3.621  -5.944  1.00  0.00           O  
ATOM    133  C2'  DC A   5      -8.849  -3.033  -3.689  1.00  0.00           C  
ATOM    134  C1'  DC A   5      -8.784  -1.504  -3.614  1.00  0.00           C  
ATOM    135  N1   DC A   5      -8.281  -1.031  -2.299  1.00  0.00           N  
ATOM    136  C2   DC A   5      -7.158  -0.209  -2.220  1.00  0.00           C  
ATOM    137  O2   DC A   5      -6.476   0.064  -3.205  1.00  0.00           O  
ATOM    138  N3   DC A   5      -6.784   0.285  -1.003  1.00  0.00           N  
ATOM    139  C4   DC A   5      -7.484  -0.024   0.096  1.00  0.00           C  
ATOM    140  N4   DC A   5      -7.106   0.475   1.266  1.00  0.00           N  
ATOM    141  C5   DC A   5      -8.632  -0.871   0.044  1.00  0.00           C  
ATOM    142  C6   DC A   5      -8.984  -1.345  -1.171  1.00  0.00           C  
ATOM    143  H5'  DC A   5     -12.692  -1.132  -4.121  1.00  0.00           H  
ATOM    144 H5''  DC A   5     -12.809  -2.740  -4.866  1.00  0.00           H  
ATOM    145  H4'  DC A   5     -10.778  -1.573  -5.587  1.00  0.00           H  
ATOM    146  H3'  DC A   5     -10.640  -4.141  -4.204  1.00  0.00           H  
ATOM    147  H2'  DC A   5      -9.065  -3.478  -2.719  1.00  0.00           H  
ATOM    148 H2''  DC A   5      -7.914  -3.427  -4.066  1.00  0.00           H  
ATOM    149  H1'  DC A   5      -8.208  -1.137  -4.465  1.00  0.00           H  
ATOM    150  H41  DC A   5      -6.315   1.107   1.297  1.00  0.00           H  
ATOM    151  H42  DC A   5      -7.604   0.240   2.106  1.00  0.00           H  
ATOM    152  H5   DC A   5      -9.209  -1.154   0.911  1.00  0.00           H  
ATOM    153  H6   DC A   5      -9.841  -1.990  -1.273  1.00  0.00           H  
ATOM    154  P    DT A   6      -8.867  -4.968  -6.353  1.00  0.00           P  
ATOM    155  OP1  DT A   6      -9.139  -5.256  -7.779  1.00  0.00           O  
ATOM    156  OP2  DT A   6      -9.125  -6.000  -5.325  1.00  0.00           O  
ATOM    157  O5'  DT A   6      -7.333  -4.497  -6.218  1.00  0.00           O  
ATOM    158  C5'  DT A   6      -6.805  -3.509  -7.079  1.00  0.00           C  
ATOM    159  C4'  DT A   6      -5.421  -3.067  -6.596  1.00  0.00           C  
ATOM    160  O4'  DT A   6      -5.511  -2.502  -5.300  1.00  0.00           O  
ATOM    161  C3'  DT A   6      -4.403  -4.216  -6.538  1.00  0.00           C  
ATOM    162  O3'  DT A   6      -3.340  -3.934  -7.433  1.00  0.00           O  
ATOM    163  C2'  DT A   6      -3.975  -4.206  -5.072  1.00  0.00           C  
ATOM    164  C1'  DT A   6      -4.309  -2.786  -4.620  1.00  0.00           C  
ATOM    165  N1   DT A   6      -4.529  -2.671  -3.154  1.00  0.00           N  
ATOM    166  C2   DT A   6      -3.778  -1.752  -2.421  1.00  0.00           C  
ATOM    167  O2   DT A   6      -2.883  -1.066  -2.905  1.00  0.00           O  
ATOM    168  N3   DT A   6      -4.075  -1.655  -1.075  1.00  0.00           N  
ATOM    169  C4   DT A   6      -5.067  -2.342  -0.411  1.00  0.00           C  
ATOM    170  O4   DT A   6      -5.276  -2.127   0.780  1.00  0.00           O  
ATOM    171  C5   DT A   6      -5.796  -3.289  -1.229  1.00  0.00           C  
ATOM    172  C7   DT A   6      -6.854  -4.169  -0.587  1.00  0.00           C  
ATOM    173  C6   DT A   6      -5.507  -3.417  -2.547  1.00  0.00           C  
ATOM    174  H5'  DT A   6      -7.455  -2.633  -7.090  1.00  0.00           H  
ATOM    175 H5''  DT A   6      -6.726  -3.904  -8.093  1.00  0.00           H  
ATOM    176  H4'  DT A   6      -5.065  -2.299  -7.279  1.00  0.00           H  
ATOM    177  H3'  DT A   6      -4.879  -5.165  -6.783  1.00  0.00           H  
ATOM    178  H2'  DT A   6      -4.584  -4.945  -4.552  1.00  0.00           H  
ATOM    179 H2''  DT A   6      -2.922  -4.429  -4.928  1.00  0.00           H  
ATOM    180  H1'  DT A   6      -3.517  -2.133  -4.985  1.00  0.00           H  
ATOM    181  H3   DT A   6      -3.534  -0.983  -0.534  1.00  0.00           H  
ATOM    182  H71  DT A   6      -7.590  -3.545  -0.079  1.00  0.00           H  
ATOM    183  H72  DT A   6      -7.356  -4.799  -1.320  1.00  0.00           H  
ATOM    184  H73  DT A   6      -6.376  -4.802   0.162  1.00  0.00           H  
ATOM    185  H6   DT A   6      -6.056  -4.118  -3.156  1.00  0.00           H  
ATOM    186  P    DT A   7      -2.143  -4.978  -7.720  1.00  0.00           P  
ATOM    187  OP1  DT A   7      -1.554  -4.654  -9.038  1.00  0.00           O  
ATOM    188  OP2  DT A   7      -2.633  -6.346  -7.444  1.00  0.00           O  
ATOM    189  O5'  DT A   7      -1.071  -4.586  -6.587  1.00  0.00           O  
ATOM    190  C5'  DT A   7      -0.373  -3.355  -6.646  1.00  0.00           C  
ATOM    191  C4'  DT A   7       0.462  -3.135  -5.383  1.00  0.00           C  
ATOM    192  O4'  DT A   7      -0.387  -3.003  -4.256  1.00  0.00           O  
ATOM    193  C3'  DT A   7       1.444  -4.280  -5.103  1.00  0.00           C  
ATOM    194  O3'  DT A   7       2.759  -3.748  -5.051  1.00  0.00           O  
ATOM    195  C2'  DT A   7       0.959  -4.804  -3.755  1.00  0.00           C  
ATOM    196  C1'  DT A   7       0.283  -3.572  -3.153  1.00  0.00           C  
ATOM    197  N1   DT A   7      -0.692  -3.885  -2.074  1.00  0.00           N  
ATOM    198  C2   DT A   7      -0.581  -3.217  -0.857  1.00  0.00           C  
ATOM    199  O2   DT A   7       0.316  -2.421  -0.593  1.00  0.00           O  
ATOM    200  N3   DT A   7      -1.542  -3.514   0.084  1.00  0.00           N  
ATOM    201  C4   DT A   7      -2.581  -4.403  -0.051  1.00  0.00           C  
ATOM    202  O4   DT A   7      -3.388  -4.547   0.864  1.00  0.00           O  
ATOM    203  C5   DT A   7      -2.622  -5.077  -1.337  1.00  0.00           C  
ATOM    204  C7   DT A   7      -3.662  -6.152  -1.595  1.00  0.00           C  
ATOM    205  C6   DT A   7      -1.700  -4.791  -2.289  1.00  0.00           C  
ATOM    206  H5'  DT A   7      -1.081  -2.532  -6.723  1.00  0.00           H  
ATOM    207 H5''  DT A   7       0.280  -3.347  -7.518  1.00  0.00           H  
ATOM    208  H4'  DT A   7       1.014  -2.199  -5.493  1.00  0.00           H  
ATOM    209  H3'  DT A   7       1.362  -5.063  -5.859  1.00  0.00           H  
ATOM    210  H2'  DT A   7       0.249  -5.606  -3.950  1.00  0.00           H  
ATOM    211 H2''  DT A   7       1.760  -5.174  -3.129  1.00  0.00           H  
ATOM    212  H1'  DT A   7       1.074  -2.899  -2.822  1.00  0.00           H  
ATOM    213  H3   DT A   7      -1.479  -3.038   0.980  1.00  0.00           H  
ATOM    214  H71  DT A   7      -4.517  -6.014  -0.934  1.00  0.00           H  
ATOM    215  H72  DT A   7      -4.008  -6.122  -2.626  1.00  0.00           H  
ATOM    216  H73  DT A   7      -3.225  -7.131  -1.402  1.00  0.00           H  
ATOM    217  H6   DT A   7      -1.759  -5.269  -3.254  1.00  0.00           H  
ATOM    218  P    DC A   8       4.072  -4.682  -4.953  1.00  0.00           P  
ATOM    219  OP1  DC A   8       5.124  -4.059  -5.797  1.00  0.00           O  
ATOM    220  OP2  DC A   8       3.676  -6.085  -5.190  1.00  0.00           O  
ATOM    221  O5'  DC A   8       4.503  -4.529  -3.409  1.00  0.00           O  
ATOM    222  C5'  DC A   8       5.105  -3.336  -2.934  1.00  0.00           C  
ATOM    223  C4'  DC A   8       5.190  -3.338  -1.407  1.00  0.00           C  
ATOM    224  O4'  DC A   8       3.887  -3.502  -0.885  1.00  0.00           O  
ATOM    225  C3'  DC A   8       6.078  -4.451  -0.830  1.00  0.00           C  
ATOM    226  O3'  DC A   8       7.037  -3.857   0.031  1.00  0.00           O  
ATOM    227  C2'  DC A   8       5.072  -5.323  -0.088  1.00  0.00           C  
ATOM    228  C1'  DC A   8       3.983  -4.314   0.262  1.00  0.00           C  
ATOM    229  N1   DC A   8       2.672  -4.966   0.504  1.00  0.00           N  
ATOM    230  C2   DC A   8       1.987  -4.701   1.683  1.00  0.00           C  
ATOM    231  O2   DC A   8       2.459  -3.956   2.533  1.00  0.00           O  
ATOM    232  N3   DC A   8       0.779  -5.297   1.902  1.00  0.00           N  
ATOM    233  C4   DC A   8       0.247  -6.098   0.973  1.00  0.00           C  
ATOM    234  N4   DC A   8      -0.929  -6.664   1.214  1.00  0.00           N  
ATOM    235  C5   DC A   8       0.902  -6.344  -0.274  1.00  0.00           C  
ATOM    236  C6   DC A   8       2.109  -5.763  -0.453  1.00  0.00           C  
ATOM    237  H5'  DC A   8       4.513  -2.474  -3.249  1.00  0.00           H  
ATOM    238 H5''  DC A   8       6.113  -3.244  -3.336  1.00  0.00           H  
ATOM    239  H4'  DC A   8       5.572  -2.373  -1.077  1.00  0.00           H  
ATOM    240  H3'  DC A   8       6.557  -5.023  -1.625  1.00  0.00           H  
ATOM    241  H2'  DC A   8       4.733  -6.088  -0.782  1.00  0.00           H  
ATOM    242 H2''  DC A   8       5.477  -5.798   0.799  1.00  0.00           H  
ATOM    243  H1'  DC A   8       4.342  -3.711   1.098  1.00  0.00           H  
ATOM    244  H41  DC A   8      -1.413  -6.470   2.085  1.00  0.00           H  
ATOM    245  H42  DC A   8      -1.349  -7.266   0.525  1.00  0.00           H  
ATOM    246  H5   DC A   8       0.486  -6.945  -1.068  1.00  0.00           H  
ATOM    247  H6   DC A   8       2.656  -5.921  -1.370  1.00  0.00           H  
ATOM    248  P    DC A   9       8.133  -4.711   0.856  1.00  0.00           P  
ATOM    249  OP1  DC A   9       9.389  -3.932   0.895  1.00  0.00           O  
ATOM    250  OP2  DC A   9       8.140  -6.097   0.337  1.00  0.00           O  
ATOM    251  O5'  DC A   9       7.499  -4.729   2.342  1.00  0.00           O  
ATOM    252  C5'  DC A   9       7.431  -3.542   3.117  1.00  0.00           C  
ATOM    253  C4'  DC A   9       6.779  -3.798   4.482  1.00  0.00           C  
ATOM    254  O4'  DC A   9       5.464  -4.286   4.289  1.00  0.00           O  
ATOM    255  C3'  DC A   9       7.538  -4.811   5.348  1.00  0.00           C  
ATOM    256  O3'  DC A   9       7.791  -4.217   6.612  1.00  0.00           O  
ATOM    257  C2'  DC A   9       6.570  -5.986   5.416  1.00  0.00           C  
ATOM    258  C1'  DC A   9       5.211  -5.319   5.219  1.00  0.00           C  
ATOM    259  N1   DC A   9       4.233  -6.257   4.617  1.00  0.00           N  
ATOM    260  C2   DC A   9       3.060  -6.578   5.292  1.00  0.00           C  
ATOM    261  O2   DC A   9       2.855  -6.231   6.449  1.00  0.00           O  
ATOM    262  N3   DC A   9       2.117  -7.332   4.665  1.00  0.00           N  
ATOM    263  C4   DC A   9       2.333  -7.784   3.426  1.00  0.00           C  
ATOM    264  N4   DC A   9       1.384  -8.514   2.856  1.00  0.00           N  
ATOM    265  C5   DC A   9       3.552  -7.519   2.726  1.00  0.00           C  
ATOM    266  C6   DC A   9       4.466  -6.754   3.365  1.00  0.00           C  
ATOM    267  H5'  DC A   9       6.840  -2.798   2.583  1.00  0.00           H  
ATOM    268 H5''  DC A   9       8.435  -3.148   3.277  1.00  0.00           H  
ATOM    269  H4'  DC A   9       6.724  -2.855   5.026  1.00  0.00           H  
ATOM    270  H3'  DC A   9       8.464  -5.121   4.863  1.00  0.00           H  
ATOM    271  H2'  DC A   9       6.808  -6.654   4.589  1.00  0.00           H  
ATOM    272 H2''  DC A   9       6.615  -6.538   6.348  1.00  0.00           H  
ATOM    273  H1'  DC A   9       4.886  -4.891   6.167  1.00  0.00           H  
ATOM    274  H41  DC A   9       0.518  -8.635   3.372  1.00  0.00           H  
ATOM    275  H42  DC A   9       1.512  -8.916   1.943  1.00  0.00           H  
ATOM    276  H5   DC A   9       3.773  -7.900   1.739  1.00  0.00           H  
ATOM    277  H6   DC A   9       5.416  -6.522   2.901  1.00  0.00           H  
ATOM    278  P    DT A  10       8.583  -4.973   7.799  1.00  0.00           P  
ATOM    279  OP1  DT A  10       9.200  -3.948   8.671  1.00  0.00           O  
ATOM    280  OP2  DT A  10       9.422  -6.033   7.202  1.00  0.00           O  
ATOM    281  O5'  DT A  10       7.390  -5.678   8.619  1.00  0.00           O  
ATOM    282  C5'  DT A  10       6.444  -4.899   9.328  1.00  0.00           C  
ATOM    283  C4'  DT A  10       5.341  -5.789   9.906  1.00  0.00           C  
ATOM    284  O4'  DT A  10       4.643  -6.445   8.862  1.00  0.00           O  
ATOM    285  C3'  DT A  10       5.854  -6.867  10.873  1.00  0.00           C  
ATOM    286  O3'  DT A  10       5.145  -6.751  12.098  1.00  0.00           O  
ATOM    287  C2'  DT A  10       5.518  -8.160  10.133  1.00  0.00           C  
ATOM    288  C1'  DT A  10       4.298  -7.733   9.324  1.00  0.00           C  
ATOM    289  N1   DT A  10       4.026  -8.628   8.171  1.00  0.00           N  
ATOM    290  C2   DT A  10       2.756  -9.185   8.036  1.00  0.00           C  
ATOM    291  O2   DT A  10       1.891  -9.122   8.903  1.00  0.00           O  
ATOM    292  N3   DT A  10       2.501  -9.845   6.857  1.00  0.00           N  
ATOM    293  C4   DT A  10       3.396 -10.049   5.830  1.00  0.00           C  
ATOM    294  O4   DT A  10       3.031 -10.617   4.803  1.00  0.00           O  
ATOM    295  C5   DT A  10       4.721  -9.509   6.069  1.00  0.00           C  
ATOM    296  C7   DT A  10       5.815  -9.731   5.044  1.00  0.00           C  
ATOM    297  C6   DT A  10       4.986  -8.829   7.211  1.00  0.00           C  
ATOM    298  H5'  DT A  10       5.988  -4.171   8.655  1.00  0.00           H  
ATOM    299 H5''  DT A  10       6.938  -4.367  10.141  1.00  0.00           H  
ATOM    300  H4'  DT A  10       4.641  -5.146  10.436  1.00  0.00           H  
ATOM    301  H3'  DT A  10       6.931  -6.781  11.030  1.00  0.00           H  
ATOM    302  H2'  DT A  10       6.362  -8.404   9.491  1.00  0.00           H  
ATOM    303 H2''  DT A  10       5.299  -9.004  10.780  1.00  0.00           H  
ATOM    304  H1'  DT A  10       3.448  -7.641  10.001  1.00  0.00           H  
ATOM    305  H3   DT A  10       1.571 -10.241   6.762  1.00  0.00           H  
ATOM    306  H71  DT A  10       5.409  -9.605   4.039  1.00  0.00           H  
ATOM    307  H72  DT A  10       6.640  -9.037   5.189  1.00  0.00           H  
ATOM    308  H73  DT A  10       6.182 -10.754   5.139  1.00  0.00           H  
ATOM    309  H6   DT A  10       5.967  -8.415   7.387  1.00  0.00           H  
ATOM    310  P    DG A  11       5.477  -7.670  13.383  1.00  0.00           P  
ATOM    311  OP1  DG A  11       5.091  -6.922  14.599  1.00  0.00           O  
ATOM    312  OP2  DG A  11       6.856  -8.191  13.246  1.00  0.00           O  
ATOM    313  O5'  DG A  11       4.456  -8.904  13.201  1.00  0.00           O  
ATOM    314  C5'  DG A  11       3.077  -8.757  13.490  1.00  0.00           C  
ATOM    315  C4'  DG A  11       2.312 -10.057  13.227  1.00  0.00           C  
ATOM    316  O4'  DG A  11       2.271 -10.340  11.837  1.00  0.00           O  
ATOM    317  C3'  DG A  11       2.940 -11.267  13.934  1.00  0.00           C  
ATOM    318  O3'  DG A  11       1.932 -11.938  14.675  1.00  0.00           O  
ATOM    319  C2'  DG A  11       3.445 -12.084  12.748  1.00  0.00           C  
ATOM    320  C1'  DG A  11       2.414 -11.735  11.680  1.00  0.00           C  
ATOM    321  N9   DG A  11       2.886 -12.064  10.319  1.00  0.00           N  
ATOM    322  C8   DG A  11       4.082 -11.733   9.743  1.00  0.00           C  
ATOM    323  N7   DG A  11       4.201 -12.104   8.498  1.00  0.00           N  
ATOM    324  C5   DG A  11       2.989 -12.737   8.226  1.00  0.00           C  
ATOM    325  C6   DG A  11       2.516 -13.367   7.034  1.00  0.00           C  
ATOM    326  O6   DG A  11       3.079 -13.456   5.947  1.00  0.00           O  
ATOM    327  N1   DG A  11       1.260 -13.935   7.181  1.00  0.00           N  
ATOM    328  C2   DG A  11       0.543 -13.921   8.350  1.00  0.00           C  
ATOM    329  N2   DG A  11      -0.654 -14.497   8.352  1.00  0.00           N  
ATOM    330  N3   DG A  11       0.970 -13.335   9.474  1.00  0.00           N  
ATOM    331  C4   DG A  11       2.191 -12.747   9.344  1.00  0.00           C  
ATOM    332  H5'  DG A  11       2.650  -7.969  12.870  1.00  0.00           H  
ATOM    333 H5''  DG A  11       2.947  -8.491  14.541  1.00  0.00           H  
ATOM    334  H4'  DG A  11       1.285  -9.922  13.573  1.00  0.00           H  
ATOM    335  H3'  DG A  11       3.761 -10.970  14.585  1.00  0.00           H  
ATOM    336  H2'  DG A  11       4.427 -11.705  12.464  1.00  0.00           H  
ATOM    337 H2''  DG A  11       3.508 -13.151  12.942  1.00  0.00           H  
ATOM    338  H1'  DG A  11       1.474 -12.235  11.905  1.00  0.00           H  
ATOM    339  H8   DG A  11       4.858 -11.218  10.288  1.00  0.00           H  
ATOM    340  H1   DG A  11       0.830 -14.307   6.335  1.00  0.00           H  
ATOM    341  H21  DG A  11      -1.032 -14.929   7.516  1.00  0.00           H  
ATOM    342  H22  DG A  11      -1.210 -14.440   9.191  1.00  0.00           H  
ATOM    343  P    DC A  12       2.257 -13.192  15.641  1.00  0.00           P  
ATOM    344  OP1  DC A  12       1.414 -13.081  16.851  1.00  0.00           O  
ATOM    345  OP2  DC A  12       3.725 -13.323  15.774  1.00  0.00           O  
ATOM    346  O5'  DC A  12       1.721 -14.434  14.768  1.00  0.00           O  
ATOM    347  C5'  DC A  12       0.333 -14.662  14.607  1.00  0.00           C  
ATOM    348  C4'  DC A  12       0.102 -15.831  13.649  1.00  0.00           C  
ATOM    349  O4'  DC A  12       0.684 -15.524  12.400  1.00  0.00           O  
ATOM    350  C3'  DC A  12       0.726 -17.144  14.133  1.00  0.00           C  
ATOM    351  O3'  DC A  12      -0.272 -18.107  14.398  1.00  0.00           O  
ATOM    352  C2'  DC A  12       1.608 -17.601  12.976  1.00  0.00           C  
ATOM    353  C1'  DC A  12       1.140 -16.723  11.814  1.00  0.00           C  
ATOM    354  N1   DC A  12       2.261 -16.395  10.900  1.00  0.00           N  
ATOM    355  C2   DC A  12       2.242 -16.870   9.597  1.00  0.00           C  
ATOM    356  O2   DC A  12       1.383 -17.662   9.223  1.00  0.00           O  
ATOM    357  N3   DC A  12       3.198 -16.449   8.719  1.00  0.00           N  
ATOM    358  C4   DC A  12       4.165 -15.620   9.126  1.00  0.00           C  
ATOM    359  N4   DC A  12       5.020 -15.165   8.221  1.00  0.00           N  
ATOM    360  C5   DC A  12       4.240 -15.158  10.479  1.00  0.00           C  
ATOM    361  C6   DC A  12       3.268 -15.574  11.325  1.00  0.00           C  
ATOM    362  H5'  DC A  12      -0.145 -13.770  14.197  1.00  0.00           H  
ATOM    363 H5''  DC A  12      -0.120 -14.896  15.571  1.00  0.00           H  
ATOM    364  H4'  DC A  12      -0.971 -15.973  13.502  1.00  0.00           H  
ATOM    365  H3'  DC A  12       1.351 -16.979  15.013  1.00  0.00           H  
ATOM    366 HO3'  DC A  12       0.144 -18.886  14.775  1.00  0.00           H  
ATOM    367  H2'  DC A  12       2.646 -17.399  13.237  1.00  0.00           H  
ATOM    368 H2''  DC A  12       1.491 -18.660  12.743  1.00  0.00           H  
ATOM    369  H1'  DC A  12       0.294 -17.198  11.321  1.00  0.00           H  
ATOM    370  H41  DC A  12       4.936 -15.466   7.256  1.00  0.00           H  
ATOM    371  H42  DC A  12       5.636 -14.404   8.454  1.00  0.00           H  
ATOM    372  H5   DC A  12       5.017 -14.505  10.848  1.00  0.00           H  
ATOM    373  H6   DC A  12       3.267 -15.273  12.364  1.00  0.00           H  
TER     374       DC A  12                                                      
ATOM    375  O5'  DG B  13      -0.082 -19.206  -1.878  1.00  0.00           O  
ATOM    376  C5'  DG B  13      -0.668 -19.866  -0.777  1.00  0.00           C  
ATOM    377  C4'  DG B  13      -0.793 -18.896   0.403  1.00  0.00           C  
ATOM    378  O4'  DG B  13       0.441 -18.687   1.063  1.00  0.00           O  
ATOM    379  C3'  DG B  13      -1.329 -17.508   0.040  1.00  0.00           C  
ATOM    380  O3'  DG B  13      -2.046 -17.401  -1.175  1.00  0.00           O  
ATOM    381  C2'  DG B  13      -0.109 -16.613   0.202  1.00  0.00           C  
ATOM    382  C1'  DG B  13       0.427 -17.329   1.441  1.00  0.00           C  
ATOM    383  N9   DG B  13       1.647 -16.847   2.117  1.00  0.00           N  
ATOM    384  C8   DG B  13       2.701 -16.095   1.666  1.00  0.00           C  
ATOM    385  N7   DG B  13       3.600 -15.837   2.577  1.00  0.00           N  
ATOM    386  C5   DG B  13       3.081 -16.420   3.735  1.00  0.00           C  
ATOM    387  C6   DG B  13       3.546 -16.413   5.088  1.00  0.00           C  
ATOM    388  O6   DG B  13       4.626 -16.020   5.525  1.00  0.00           O  
ATOM    389  N1   DG B  13       2.610 -16.921   5.980  1.00  0.00           N  
ATOM    390  C2   DG B  13       1.393 -17.442   5.609  1.00  0.00           C  
ATOM    391  N2   DG B  13       0.576 -17.898   6.546  1.00  0.00           N  
ATOM    392  N3   DG B  13       0.982 -17.523   4.345  1.00  0.00           N  
ATOM    393  C4   DG B  13       1.861 -16.982   3.465  1.00  0.00           C  
ATOM    394  H5'  DG B  13      -0.066 -20.732  -0.494  1.00  0.00           H  
ATOM    395 H5''  DG B  13      -1.664 -20.205  -1.063  1.00  0.00           H  
ATOM    396  H4'  DG B  13      -1.451 -19.289   1.175  1.00  0.00           H  
ATOM    397  H3'  DG B  13      -2.000 -17.254   0.851  1.00  0.00           H  
ATOM    398  H2'  DG B  13       0.581 -16.727  -0.634  1.00  0.00           H  
ATOM    399 H2''  DG B  13      -0.380 -15.574   0.348  1.00  0.00           H  
ATOM    400  H1'  DG B  13      -0.366 -17.273   2.190  1.00  0.00           H  
ATOM    401  H8   DG B  13       2.765 -15.709   0.665  1.00  0.00           H  
ATOM    402  H1   DG B  13       2.849 -16.862   6.970  1.00  0.00           H  
ATOM    403  H21  DG B  13       0.828 -17.878   7.525  1.00  0.00           H  
ATOM    404  H22  DG B  13      -0.329 -18.239   6.265  1.00  0.00           H  
ATOM    405 HO5'  DG B  13      -0.622 -18.424  -2.052  1.00  0.00           H  
ATOM    406  P    DC B  14      -3.133 -16.211  -1.394  1.00  0.00           P  
ATOM    407  OP1  DC B  14      -4.127 -16.679  -2.383  1.00  0.00           O  
ATOM    408  OP2  DC B  14      -2.388 -14.957  -1.633  1.00  0.00           O  
ATOM    409  O5'  DC B  14      -3.877 -16.067   0.043  1.00  0.00           O  
ATOM    410  C5'  DC B  14      -4.648 -17.117   0.608  1.00  0.00           C  
ATOM    411  C4'  DC B  14      -4.775 -16.936   2.133  1.00  0.00           C  
ATOM    412  O4'  DC B  14      -3.483 -16.776   2.705  1.00  0.00           O  
ATOM    413  C3'  DC B  14      -5.632 -15.732   2.540  1.00  0.00           C  
ATOM    414  O3'  DC B  14      -6.677 -16.161   3.400  1.00  0.00           O  
ATOM    415  C2'  DC B  14      -4.637 -14.825   3.263  1.00  0.00           C  
ATOM    416  C1'  DC B  14      -3.492 -15.746   3.675  1.00  0.00           C  
ATOM    417  N1   DC B  14      -2.168 -15.053   3.670  1.00  0.00           N  
ATOM    418  C2   DC B  14      -1.387 -15.008   4.827  1.00  0.00           C  
ATOM    419  O2   DC B  14      -1.811 -15.411   5.908  1.00  0.00           O  
ATOM    420  N3   DC B  14      -0.116 -14.505   4.763  1.00  0.00           N  
ATOM    421  C4   DC B  14       0.358 -14.039   3.603  1.00  0.00           C  
ATOM    422  N4   DC B  14       1.630 -13.667   3.519  1.00  0.00           N  
ATOM    423  C5   DC B  14      -0.434 -14.018   2.419  1.00  0.00           C  
ATOM    424  C6   DC B  14      -1.681 -14.536   2.502  1.00  0.00           C  
ATOM    425  H5'  DC B  14      -4.157 -18.075   0.425  1.00  0.00           H  
ATOM    426 H5''  DC B  14      -5.636 -17.142   0.148  1.00  0.00           H  
ATOM    427  H4'  DC B  14      -5.222 -17.841   2.550  1.00  0.00           H  
ATOM    428  H3'  DC B  14      -6.035 -15.238   1.655  1.00  0.00           H  
ATOM    429  H2'  DC B  14      -4.309 -14.042   2.577  1.00  0.00           H  
ATOM    430 H2''  DC B  14      -5.073 -14.384   4.151  1.00  0.00           H  
ATOM    431  H1'  DC B  14      -3.745 -16.176   4.643  1.00  0.00           H  
ATOM    432  H41  DC B  14       2.234 -13.716   4.330  1.00  0.00           H  
ATOM    433  H42  DC B  14       2.042 -13.434   2.629  1.00  0.00           H  
ATOM    434  H5   DC B  14      -0.077 -13.640   1.476  1.00  0.00           H  
ATOM    435  H6   DC B  14      -2.302 -14.558   1.617  1.00  0.00           H  
ATOM    436  P    DA B  15      -7.912 -15.197   3.813  1.00  0.00           P  
ATOM    437  OP1  DA B  15      -9.032 -16.057   4.260  1.00  0.00           O  
ATOM    438  OP2  DA B  15      -8.126 -14.220   2.722  1.00  0.00           O  
ATOM    439  O5'  DA B  15      -7.357 -14.398   5.099  1.00  0.00           O  
ATOM    440  C5'  DA B  15      -7.237 -15.029   6.362  1.00  0.00           C  
ATOM    441  C4'  DA B  15      -6.588 -14.077   7.373  1.00  0.00           C  
ATOM    442  O4'  DA B  15      -5.251 -13.814   6.985  1.00  0.00           O  
ATOM    443  C3'  DA B  15      -7.320 -12.728   7.470  1.00  0.00           C  
ATOM    444  O3'  DA B  15      -7.598 -12.434   8.831  1.00  0.00           O  
ATOM    445  C2'  DA B  15      -6.308 -11.766   6.858  1.00  0.00           C  
ATOM    446  C1'  DA B  15      -4.985 -12.441   7.188  1.00  0.00           C  
ATOM    447  N9   DA B  15      -3.896 -12.027   6.281  1.00  0.00           N  
ATOM    448  C8   DA B  15      -3.887 -12.060   4.911  1.00  0.00           C  
ATOM    449  N7   DA B  15      -2.720 -11.856   4.366  1.00  0.00           N  
ATOM    450  C5   DA B  15      -1.912 -11.594   5.466  1.00  0.00           C  
ATOM    451  C6   DA B  15      -0.560 -11.247   5.587  1.00  0.00           C  
ATOM    452  N6   DA B  15       0.224 -11.107   4.521  1.00  0.00           N  
ATOM    453  N1   DA B  15      -0.059 -10.986   6.805  1.00  0.00           N  
ATOM    454  C2   DA B  15      -0.865 -11.075   7.860  1.00  0.00           C  
ATOM    455  N3   DA B  15      -2.148 -11.413   7.885  1.00  0.00           N  
ATOM    456  C4   DA B  15      -2.621 -11.657   6.636  1.00  0.00           C  
ATOM    457  H5'  DA B  15      -6.625 -15.927   6.273  1.00  0.00           H  
ATOM    458 H5''  DA B  15      -8.228 -15.308   6.723  1.00  0.00           H  
ATOM    459  H4'  DA B  15      -6.582 -14.560   8.353  1.00  0.00           H  
ATOM    460  H3'  DA B  15      -8.240 -12.733   6.886  1.00  0.00           H  
ATOM    461  H2'  DA B  15      -6.473 -11.742   5.781  1.00  0.00           H  
ATOM    462 H2''  DA B  15      -6.380 -10.768   7.274  1.00  0.00           H  
ATOM    463  H1'  DA B  15      -4.730 -12.263   8.235  1.00  0.00           H  
ATOM    464  H8   DA B  15      -4.775 -12.284   4.339  1.00  0.00           H  
ATOM    465  H61  DA B  15       1.212 -10.900   4.607  1.00  0.00           H  
ATOM    466  H62  DA B  15      -0.205 -11.218   3.616  1.00  0.00           H  
ATOM    467  H2   DA B  15      -0.418 -10.856   8.818  1.00  0.00           H  
ATOM    468  P    DG B  16      -8.450 -11.136   9.278  1.00  0.00           P  
ATOM    469  OP1  DG B  16      -9.190 -11.473  10.515  1.00  0.00           O  
ATOM    470  OP2  DG B  16      -9.182 -10.622   8.099  1.00  0.00           O  
ATOM    471  O5'  DG B  16      -7.300 -10.074   9.661  1.00  0.00           O  
ATOM    472  C5'  DG B  16      -6.564 -10.209  10.862  1.00  0.00           C  
ATOM    473  C4'  DG B  16      -5.498  -9.117  10.971  1.00  0.00           C  
ATOM    474  O4'  DG B  16      -4.560  -9.267   9.921  1.00  0.00           O  
ATOM    475  C3'  DG B  16      -6.071  -7.692  10.878  1.00  0.00           C  
ATOM    476  O3'  DG B  16      -5.591  -6.950  11.989  1.00  0.00           O  
ATOM    477  C2'  DG B  16      -5.512  -7.204   9.545  1.00  0.00           C  
ATOM    478  C1'  DG B  16      -4.204  -7.982   9.457  1.00  0.00           C  
ATOM    479  N9   DG B  16      -3.705  -8.087   8.072  1.00  0.00           N  
ATOM    480  C8   DG B  16      -4.366  -8.574   6.977  1.00  0.00           C  
ATOM    481  N7   DG B  16      -3.623  -8.703   5.915  1.00  0.00           N  
ATOM    482  C5   DG B  16      -2.384  -8.220   6.325  1.00  0.00           C  
ATOM    483  C6   DG B  16      -1.170  -8.064   5.598  1.00  0.00           C  
ATOM    484  O6   DG B  16      -0.948  -8.364   4.427  1.00  0.00           O  
ATOM    485  N1   DG B  16      -0.159  -7.490   6.352  1.00  0.00           N  
ATOM    486  C2   DG B  16      -0.296  -7.109   7.668  1.00  0.00           C  
ATOM    487  N2   DG B  16       0.702  -6.461   8.260  1.00  0.00           N  
ATOM    488  N3   DG B  16      -1.429  -7.251   8.358  1.00  0.00           N  
ATOM    489  C4   DG B  16      -2.432  -7.816   7.636  1.00  0.00           C  
ATOM    490  H5'  DG B  16      -6.073 -11.182  10.890  1.00  0.00           H  
ATOM    491 H5''  DG B  16      -7.238 -10.126  11.716  1.00  0.00           H  
ATOM    492  H4'  DG B  16      -4.974  -9.240  11.921  1.00  0.00           H  
ATOM    493  H3'  DG B  16      -7.161  -7.699  10.850  1.00  0.00           H  
ATOM    494  H2'  DG B  16      -6.197  -7.520   8.754  1.00  0.00           H  
ATOM    495 H2''  DG B  16      -5.363  -6.128   9.496  1.00  0.00           H  
ATOM    496  H1'  DG B  16      -3.466  -7.531  10.121  1.00  0.00           H  
ATOM    497  H8   DG B  16      -5.411  -8.841   7.011  1.00  0.00           H  
ATOM    498  H1   DG B  16       0.725  -7.367   5.857  1.00  0.00           H  
ATOM    499  H21  DG B  16       1.572  -6.290   7.768  1.00  0.00           H  
ATOM    500  H22  DG B  16       0.559  -6.140   9.208  1.00  0.00           H  
ATOM    501  P    DG B  17      -5.955  -5.396  12.223  1.00  0.00           P  
ATOM    502  OP1  DG B  17      -5.914  -5.122  13.676  1.00  0.00           O  
ATOM    503  OP2  DG B  17      -7.169  -5.063  11.447  1.00  0.00           O  
ATOM    504  O5'  DG B  17      -4.696  -4.663  11.535  1.00  0.00           O  
ATOM    505  C5'  DG B  17      -3.403  -4.756  12.108  1.00  0.00           C  
ATOM    506  C4'  DG B  17      -2.384  -3.948  11.301  1.00  0.00           C  
ATOM    507  O4'  DG B  17      -2.184  -4.522  10.024  1.00  0.00           O  
ATOM    508  C3'  DG B  17      -2.817  -2.490  11.095  1.00  0.00           C  
ATOM    509  O3'  DG B  17      -1.753  -1.644  11.484  1.00  0.00           O  
ATOM    510  C2'  DG B  17      -3.084  -2.448   9.597  1.00  0.00           C  
ATOM    511  C1'  DG B  17      -2.088  -3.479   9.076  1.00  0.00           C  
ATOM    512  N9   DG B  17      -2.493  -4.012   7.756  1.00  0.00           N  
ATOM    513  C8   DG B  17      -3.704  -4.551   7.406  1.00  0.00           C  
ATOM    514  N7   DG B  17      -3.742  -5.064   6.207  1.00  0.00           N  
ATOM    515  C5   DG B  17      -2.455  -4.855   5.721  1.00  0.00           C  
ATOM    516  C6   DG B  17      -1.867  -5.216   4.472  1.00  0.00           C  
ATOM    517  O6   DG B  17      -2.376  -5.810   3.526  1.00  0.00           O  
ATOM    518  N1   DG B  17      -0.543  -4.824   4.372  1.00  0.00           N  
ATOM    519  C2   DG B  17       0.146  -4.169   5.359  1.00  0.00           C  
ATOM    520  N2   DG B  17       1.403  -3.833   5.106  1.00  0.00           N  
ATOM    521  N3   DG B  17      -0.393  -3.820   6.529  1.00  0.00           N  
ATOM    522  C4   DG B  17      -1.691  -4.200   6.656  1.00  0.00           C  
ATOM    523  H5'  DG B  17      -3.083  -5.799  12.149  1.00  0.00           H  
ATOM    524 H5''  DG B  17      -3.427  -4.357  13.123  1.00  0.00           H  
ATOM    525  H4'  DG B  17      -1.433  -3.982  11.825  1.00  0.00           H  
ATOM    526  H3'  DG B  17      -3.728  -2.255  11.649  1.00  0.00           H  
ATOM    527  H2'  DG B  17      -4.110  -2.773   9.426  1.00  0.00           H  
ATOM    528 H2''  DG B  17      -2.937  -1.468   9.155  1.00  0.00           H  
ATOM    529  H1'  DG B  17      -1.084  -3.030   9.090  1.00  0.00           H  
ATOM    530  H8   DG B  17      -4.549  -4.552   8.077  1.00  0.00           H  
ATOM    531  H1   DG B  17      -0.077  -5.032   3.489  1.00  0.00           H  
ATOM    532  H21  DG B  17       1.811  -4.024   4.205  1.00  0.00           H  
ATOM    533  H22  DG B  17       1.962  -3.350   5.796  1.00  0.00           H  
ATOM    534  P    DA B  18      -1.853  -0.037  11.420  1.00  0.00           P  
ATOM    535  OP1  DA B  18      -1.197   0.498  12.631  1.00  0.00           O  
ATOM    536  OP2  DA B  18      -3.244   0.348  11.102  1.00  0.00           O  
ATOM    537  O5'  DA B  18      -0.931   0.292  10.140  1.00  0.00           O  
ATOM    538  C5'  DA B  18       0.470   0.069  10.164  1.00  0.00           C  
ATOM    539  C4'  DA B  18       1.078   0.389   8.795  1.00  0.00           C  
ATOM    540  O4'  DA B  18       0.473  -0.430   7.813  1.00  0.00           O  
ATOM    541  C3'  DA B  18       0.866   1.845   8.365  1.00  0.00           C  
ATOM    542  O3'  DA B  18       2.083   2.318   7.808  1.00  0.00           O  
ATOM    543  C2'  DA B  18      -0.235   1.733   7.324  1.00  0.00           C  
ATOM    544  C1'  DA B  18       0.104   0.379   6.715  1.00  0.00           C  
ATOM    545  N9   DA B  18      -1.040  -0.239   6.025  1.00  0.00           N  
ATOM    546  C8   DA B  18      -2.287  -0.461   6.537  1.00  0.00           C  
ATOM    547  N7   DA B  18      -3.056  -1.206   5.788  1.00  0.00           N  
ATOM    548  C5   DA B  18      -2.251  -1.478   4.684  1.00  0.00           C  
ATOM    549  C6   DA B  18      -2.444  -2.239   3.517  1.00  0.00           C  
ATOM    550  N6   DA B  18      -3.553  -2.936   3.284  1.00  0.00           N  
ATOM    551  N1   DA B  18      -1.444  -2.323   2.628  1.00  0.00           N  
ATOM    552  C2   DA B  18      -0.308  -1.684   2.869  1.00  0.00           C  
ATOM    553  N3   DA B  18      -0.001  -0.922   3.913  1.00  0.00           N  
ATOM    554  C4   DA B  18      -1.028  -0.872   4.805  1.00  0.00           C  
ATOM    555  H5'  DA B  18       0.697  -0.971  10.416  1.00  0.00           H  
ATOM    556 H5''  DA B  18       0.931   0.714  10.914  1.00  0.00           H  
ATOM    557  H4'  DA B  18       2.145   0.176   8.839  1.00  0.00           H  
ATOM    558  H3'  DA B  18       0.520   2.451   9.201  1.00  0.00           H  
ATOM    559  H2'  DA B  18      -1.195   1.716   7.837  1.00  0.00           H  
ATOM    560 H2''  DA B  18      -0.214   2.536   6.593  1.00  0.00           H  
ATOM    561  H1'  DA B  18       0.952   0.509   6.053  1.00  0.00           H  
ATOM    562  H8   DA B  18      -2.565  -0.056   7.500  1.00  0.00           H  
ATOM    563  H61  DA B  18      -3.625  -3.512   2.452  1.00  0.00           H  
ATOM    564  H62  DA B  18      -4.278  -2.947   3.986  1.00  0.00           H  
ATOM    565  H2   DA B  18       0.458  -1.807   2.120  1.00  0.00           H  
ATOM    566  P    DA B  19       2.316   3.860   7.399  1.00  0.00           P  
ATOM    567  OP1  DA B  19       3.731   4.192   7.679  1.00  0.00           O  
ATOM    568  OP2  DA B  19       1.238   4.674   8.003  1.00  0.00           O  
ATOM    569  O5'  DA B  19       2.102   3.879   5.799  1.00  0.00           O  
ATOM    570  C5'  DA B  19       3.164   3.582   4.906  1.00  0.00           C  
ATOM    571  C4'  DA B  19       2.751   3.875   3.465  1.00  0.00           C  
ATOM    572  O4'  DA B  19       1.752   2.951   3.075  1.00  0.00           O  
ATOM    573  C3'  DA B  19       2.195   5.290   3.274  1.00  0.00           C  
ATOM    574  O3'  DA B  19       2.882   5.892   2.193  1.00  0.00           O  
ATOM    575  C2'  DA B  19       0.715   5.033   2.992  1.00  0.00           C  
ATOM    576  C1'  DA B  19       0.721   3.627   2.398  1.00  0.00           C  
ATOM    577  N9   DA B  19      -0.533   2.879   2.629  1.00  0.00           N  
ATOM    578  C8   DA B  19      -1.258   2.782   3.789  1.00  0.00           C  
ATOM    579  N7   DA B  19      -2.264   1.955   3.740  1.00  0.00           N  
ATOM    580  C5   DA B  19      -2.193   1.461   2.443  1.00  0.00           C  
ATOM    581  C6   DA B  19      -2.971   0.532   1.734  1.00  0.00           C  
ATOM    582  N6   DA B  19      -4.057  -0.019   2.272  1.00  0.00           N  
ATOM    583  N1   DA B  19      -2.597   0.175   0.494  1.00  0.00           N  
ATOM    584  C2   DA B  19      -1.515   0.740  -0.030  1.00  0.00           C  
ATOM    585  N3   DA B  19      -0.720   1.656   0.510  1.00  0.00           N  
ATOM    586  C4   DA B  19      -1.121   1.981   1.769  1.00  0.00           C  
ATOM    587  H5'  DA B  19       3.444   2.532   4.957  1.00  0.00           H  
ATOM    588 H5''  DA B  19       4.034   4.199   5.139  1.00  0.00           H  
ATOM    589  H4'  DA B  19       3.621   3.732   2.822  1.00  0.00           H  
ATOM    590  H3'  DA B  19       2.316   5.895   4.174  1.00  0.00           H  
ATOM    591  H2'  DA B  19       0.195   5.056   3.947  1.00  0.00           H  
ATOM    592 H2''  DA B  19       0.272   5.762   2.318  1.00  0.00           H  
ATOM    593  H1'  DA B  19       0.965   3.697   1.337  1.00  0.00           H  
ATOM    594  H8   DA B  19      -1.005   3.333   4.681  1.00  0.00           H  
ATOM    595  H61  DA B  19      -4.574  -0.739   1.779  1.00  0.00           H  
ATOM    596  H62  DA B  19      -4.312   0.265   3.208  1.00  0.00           H  
ATOM    597  H2   DA B  19      -1.243   0.413  -1.022  1.00  0.00           H  
ATOM    598  P    DG B  20       2.607   7.413   1.729  1.00  0.00           P  
ATOM    599  OP1  DG B  20       3.893   8.019   1.328  1.00  0.00           O  
ATOM    600  OP2  DG B  20       1.752   8.075   2.738  1.00  0.00           O  
ATOM    601  O5'  DG B  20       1.731   7.150   0.410  1.00  0.00           O  
ATOM    602  C5'  DG B  20       2.325   6.593  -0.745  1.00  0.00           C  
ATOM    603  C4'  DG B  20       1.251   6.309  -1.796  1.00  0.00           C  
ATOM    604  O4'  DG B  20       0.330   5.355  -1.290  1.00  0.00           O  
ATOM    605  C3'  DG B  20       0.464   7.575  -2.163  1.00  0.00           C  
ATOM    606  O3'  DG B  20       0.458   7.713  -3.569  1.00  0.00           O  
ATOM    607  C2'  DG B  20      -0.919   7.263  -1.597  1.00  0.00           C  
ATOM    608  C1'  DG B  20      -0.969   5.740  -1.687  1.00  0.00           C  
ATOM    609  N9   DG B  20      -1.966   5.147  -0.770  1.00  0.00           N  
ATOM    610  C8   DG B  20      -2.135   5.418   0.561  1.00  0.00           C  
ATOM    611  N7   DG B  20      -3.022   4.675   1.157  1.00  0.00           N  
ATOM    612  C5   DG B  20      -3.515   3.875   0.132  1.00  0.00           C  
ATOM    613  C6   DG B  20      -4.548   2.897   0.153  1.00  0.00           C  
ATOM    614  O6   DG B  20      -5.235   2.557   1.109  1.00  0.00           O  
ATOM    615  N1   DG B  20      -4.750   2.293  -1.076  1.00  0.00           N  
ATOM    616  C2   DG B  20      -4.052   2.616  -2.214  1.00  0.00           C  
ATOM    617  N2   DG B  20      -4.372   1.987  -3.340  1.00  0.00           N  
ATOM    618  N3   DG B  20      -3.099   3.555  -2.258  1.00  0.00           N  
ATOM    619  C4   DG B  20      -2.875   4.149  -1.052  1.00  0.00           C  
ATOM    620  H5'  DG B  20       2.834   5.660  -0.499  1.00  0.00           H  
ATOM    621 H5''  DG B  20       3.053   7.291  -1.157  1.00  0.00           H  
ATOM    622  H4'  DG B  20       1.732   5.897  -2.683  1.00  0.00           H  
ATOM    623  H3'  DG B  20       0.890   8.466  -1.697  1.00  0.00           H  
ATOM    624  H2'  DG B  20      -0.931   7.600  -0.562  1.00  0.00           H  
ATOM    625 H2''  DG B  20      -1.728   7.742  -2.140  1.00  0.00           H  
ATOM    626  H1'  DG B  20      -1.145   5.439  -2.721  1.00  0.00           H  
ATOM    627  H8   DG B  20      -1.564   6.174   1.077  1.00  0.00           H  
ATOM    628  H1   DG B  20      -5.470   1.571  -1.106  1.00  0.00           H  
ATOM    629  H21  DG B  20      -5.094   1.274  -3.351  1.00  0.00           H  
ATOM    630  H22  DG B  20      -3.858   2.219  -4.173  1.00  0.00           H  
ATOM    631  P    DG B  21      -0.106   9.030  -4.312  1.00  0.00           P  
ATOM    632  OP1  DG B  21       0.947   9.543  -5.216  1.00  0.00           O  
ATOM    633  OP2  DG B  21      -0.727   9.925  -3.311  1.00  0.00           O  
ATOM    634  O5'  DG B  21      -1.279   8.386  -5.206  1.00  0.00           O  
ATOM    635  C5'  DG B  21      -0.966   7.499  -6.262  1.00  0.00           C  
ATOM    636  C4'  DG B  21      -2.245   6.939  -6.881  1.00  0.00           C  
ATOM    637  O4'  DG B  21      -2.949   6.188  -5.903  1.00  0.00           O  
ATOM    638  C3'  DG B  21      -3.164   8.040  -7.413  1.00  0.00           C  
ATOM    639  O3'  DG B  21      -3.609   7.682  -8.708  1.00  0.00           O  
ATOM    640  C2'  DG B  21      -4.269   8.055  -6.364  1.00  0.00           C  
ATOM    641  C1'  DG B  21      -4.291   6.621  -5.828  1.00  0.00           C  
ATOM    642  N9   DG B  21      -4.704   6.566  -4.402  1.00  0.00           N  
ATOM    643  C8   DG B  21      -4.159   7.287  -3.371  1.00  0.00           C  
ATOM    644  N7   DG B  21      -4.596   6.969  -2.190  1.00  0.00           N  
ATOM    645  C5   DG B  21      -5.516   5.961  -2.447  1.00  0.00           C  
ATOM    646  C6   DG B  21      -6.309   5.210  -1.538  1.00  0.00           C  
ATOM    647  O6   DG B  21      -6.291   5.252  -0.310  1.00  0.00           O  
ATOM    648  N1   DG B  21      -7.167   4.326  -2.171  1.00  0.00           N  
ATOM    649  C2   DG B  21      -7.176   4.107  -3.526  1.00  0.00           C  
ATOM    650  N2   DG B  21      -7.987   3.158  -3.973  1.00  0.00           N  
ATOM    651  N3   DG B  21      -6.396   4.773  -4.392  1.00  0.00           N  
ATOM    652  C4   DG B  21      -5.596   5.700  -3.795  1.00  0.00           C  
ATOM    653  H5'  DG B  21      -0.366   6.667  -5.892  1.00  0.00           H  
ATOM    654 H5''  DG B  21      -0.398   8.023  -7.031  1.00  0.00           H  
ATOM    655  H4'  DG B  21      -1.952   6.290  -7.703  1.00  0.00           H  
ATOM    656  H3'  DG B  21      -2.643   9.000  -7.452  1.00  0.00           H  
ATOM    657  H2'  DG B  21      -3.978   8.767  -5.595  1.00  0.00           H  
ATOM    658 H2''  DG B  21      -5.228   8.344  -6.774  1.00  0.00           H  
ATOM    659  H1'  DG B  21      -4.916   5.995  -6.474  1.00  0.00           H  
ATOM    660  H8   DG B  21      -3.421   8.056  -3.530  1.00  0.00           H  
ATOM    661  H1   DG B  21      -7.807   3.801  -1.570  1.00  0.00           H  
ATOM    662  H21  DG B  21      -8.602   2.653  -3.345  1.00  0.00           H  
ATOM    663  H22  DG B  21      -7.934   2.862  -4.934  1.00  0.00           H  
ATOM    664  P    DT B  22      -4.510   8.679  -9.606  1.00  0.00           P  
ATOM    665  OP1  DT B  22      -4.097   8.548 -11.018  1.00  0.00           O  
ATOM    666  OP2  DT B  22      -4.543  10.011  -8.964  1.00  0.00           O  
ATOM    667  O5'  DT B  22      -5.952   7.999  -9.430  1.00  0.00           O  
ATOM    668  C5'  DT B  22      -6.165   6.680  -9.895  1.00  0.00           C  
ATOM    669  C4'  DT B  22      -7.530   6.158  -9.520  1.00  0.00           C  
ATOM    670  O4'  DT B  22      -7.618   6.154  -8.109  1.00  0.00           O  
ATOM    671  C3'  DT B  22      -8.648   7.054 -10.079  1.00  0.00           C  
ATOM    672  O3'  DT B  22      -9.666   6.269 -10.676  1.00  0.00           O  
ATOM    673  C2'  DT B  22      -9.123   7.776  -8.820  1.00  0.00           C  
ATOM    674  C1'  DT B  22      -8.850   6.724  -7.743  1.00  0.00           C  
ATOM    675  N1   DT B  22      -8.727   7.255  -6.360  1.00  0.00           N  
ATOM    676  C2   DT B  22      -9.400   6.600  -5.335  1.00  0.00           C  
ATOM    677  O2   DT B  22     -10.263   5.765  -5.549  1.00  0.00           O  
ATOM    678  N3   DT B  22      -9.082   6.938  -4.034  1.00  0.00           N  
ATOM    679  C4   DT B  22      -8.182   7.931  -3.692  1.00  0.00           C  
ATOM    680  O4   DT B  22      -7.920   8.148  -2.517  1.00  0.00           O  
ATOM    681  C5   DT B  22      -7.591   8.645  -4.805  1.00  0.00           C  
ATOM    682  C7   DT B  22      -6.690   9.833  -4.524  1.00  0.00           C  
ATOM    683  C6   DT B  22      -7.871   8.287  -6.081  1.00  0.00           C  
ATOM    684  H5'  DT B  22      -5.514   5.984  -9.382  1.00  0.00           H  
ATOM    685 H5''  DT B  22      -6.015   6.615 -10.974  1.00  0.00           H  
ATOM    686  H4'  DT B  22      -7.517   5.119  -9.869  1.00  0.00           H  
ATOM    687  H3'  DT B  22      -8.251   7.767 -10.803  1.00  0.00           H  
ATOM    688  H2'  DT B  22      -8.514   8.668  -8.697  1.00  0.00           H  
ATOM    689 H2''  DT B  22     -10.173   8.053  -8.849  1.00  0.00           H  
ATOM    690  H1'  DT B  22      -9.607   5.947  -7.852  1.00  0.00           H  
ATOM    691  H3   DT B  22      -9.552   6.415  -3.289  1.00  0.00           H  
ATOM    692  H71  DT B  22      -5.933   9.549  -3.792  1.00  0.00           H  
ATOM    693  H72  DT B  22      -6.202  10.200  -5.425  1.00  0.00           H  
ATOM    694  H73  DT B  22      -7.302  10.632  -4.100  1.00  0.00           H  
ATOM    695  H6   DT B  22      -7.398   8.808  -6.898  1.00  0.00           H  
ATOM    696  P    DG B  23     -10.956   6.917 -11.396  1.00  0.00           P  
ATOM    697  OP1  DG B  23     -11.455   5.952 -12.401  1.00  0.00           O  
ATOM    698  OP2  DG B  23     -10.634   8.303 -11.796  1.00  0.00           O  
ATOM    699  O5'  DG B  23     -12.023   6.976 -10.189  1.00  0.00           O  
ATOM    700  C5'  DG B  23     -12.594   5.787  -9.677  1.00  0.00           C  
ATOM    701  C4'  DG B  23     -13.444   6.060  -8.437  1.00  0.00           C  
ATOM    702  O4'  DG B  23     -12.622   6.559  -7.393  1.00  0.00           O  
ATOM    703  C3'  DG B  23     -14.573   7.073  -8.667  1.00  0.00           C  
ATOM    704  O3'  DG B  23     -15.782   6.485  -8.216  1.00  0.00           O  
ATOM    705  C2'  DG B  23     -14.112   8.238  -7.796  1.00  0.00           C  
ATOM    706  C1'  DG B  23     -13.372   7.513  -6.672  1.00  0.00           C  
ATOM    707  N9   DG B  23     -12.458   8.398  -5.918  1.00  0.00           N  
ATOM    708  C8   DG B  23     -11.492   9.213  -6.439  1.00  0.00           C  
ATOM    709  N7   DG B  23     -10.741   9.796  -5.553  1.00  0.00           N  
ATOM    710  C5   DG B  23     -11.267   9.356  -4.342  1.00  0.00           C  
ATOM    711  C6   DG B  23     -10.872   9.662  -3.010  1.00  0.00           C  
ATOM    712  O6   DG B  23      -9.906  10.319  -2.637  1.00  0.00           O  
ATOM    713  N1   DG B  23     -11.705   9.107  -2.058  1.00  0.00           N  
ATOM    714  C2   DG B  23     -12.774   8.300  -2.346  1.00  0.00           C  
ATOM    715  N2   DG B  23     -13.492   7.848  -1.322  1.00  0.00           N  
ATOM    716  N3   DG B  23     -13.133   7.961  -3.592  1.00  0.00           N  
ATOM    717  C4   DG B  23     -12.341   8.522  -4.549  1.00  0.00           C  
ATOM    718  H5'  DG B  23     -11.805   5.102  -9.380  1.00  0.00           H  
ATOM    719 H5''  DG B  23     -13.214   5.310 -10.438  1.00  0.00           H  
ATOM    720  H4'  DG B  23     -13.873   5.112  -8.108  1.00  0.00           H  
ATOM    721  H3'  DG B  23     -14.653   7.364  -9.716  1.00  0.00           H  
ATOM    722  H2'  DG B  23     -13.408   8.838  -8.372  1.00  0.00           H  
ATOM    723 H2''  DG B  23     -14.920   8.867  -7.442  1.00  0.00           H  
ATOM    724  H1'  DG B  23     -14.081   7.010  -6.011  1.00  0.00           H  
ATOM    725  H8   DG B  23     -11.362   9.344  -7.502  1.00  0.00           H  
ATOM    726  H1   DG B  23     -11.451   9.285  -1.087  1.00  0.00           H  
ATOM    727  H21  DG B  23     -13.296   8.144  -0.373  1.00  0.00           H  
ATOM    728  H22  DG B  23     -14.257   7.218  -1.506  1.00  0.00           H  
ATOM    729  P    DC B  24     -17.214   7.223  -8.304  1.00  0.00           P  
ATOM    730  OP1  DC B  24     -18.217   6.248  -8.782  1.00  0.00           O  
ATOM    731  OP2  DC B  24     -17.045   8.521  -8.997  1.00  0.00           O  
ATOM    732  O5'  DC B  24     -17.501   7.525  -6.748  1.00  0.00           O  
ATOM    733  C5'  DC B  24     -17.692   6.457  -5.837  1.00  0.00           C  
ATOM    734  C4'  DC B  24     -17.770   6.979  -4.401  1.00  0.00           C  
ATOM    735  O4'  DC B  24     -16.586   7.700  -4.123  1.00  0.00           O  
ATOM    736  C3'  DC B  24     -18.959   7.917  -4.160  1.00  0.00           C  
ATOM    737  O3'  DC B  24     -19.623   7.558  -2.967  1.00  0.00           O  
ATOM    738  C2'  DC B  24     -18.314   9.282  -3.990  1.00  0.00           C  
ATOM    739  C1'  DC B  24     -16.921   8.910  -3.477  1.00  0.00           C  
ATOM    740  N1   DC B  24     -15.900   9.929  -3.835  1.00  0.00           N  
ATOM    741  C2   DC B  24     -15.164  10.540  -2.827  1.00  0.00           C  
ATOM    742  O2   DC B  24     -15.456  10.384  -1.645  1.00  0.00           O  
ATOM    743  N3   DC B  24     -14.106  11.336  -3.160  1.00  0.00           N  
ATOM    744  C4   DC B  24     -13.810  11.555  -4.445  1.00  0.00           C  
ATOM    745  N4   DC B  24     -12.713  12.246  -4.725  1.00  0.00           N  
ATOM    746  C5   DC B  24     -14.593  10.998  -5.503  1.00  0.00           C  
ATOM    747  C6   DC B  24     -15.619  10.192  -5.147  1.00  0.00           C  
ATOM    748  H5'  DC B  24     -16.847   5.767  -5.897  1.00  0.00           H  
ATOM    749 H5''  DC B  24     -18.609   5.915  -6.077  1.00  0.00           H  
ATOM    750  H4'  DC B  24     -17.835   6.125  -3.728  1.00  0.00           H  
ATOM    751  H3'  DC B  24     -19.651   7.917  -5.004  1.00  0.00           H  
ATOM    752 HO3'  DC B  24     -20.401   8.112  -2.867  1.00  0.00           H  
ATOM    753  H2'  DC B  24     -18.274   9.761  -4.966  1.00  0.00           H  
ATOM    754 H2''  DC B  24     -18.849   9.920  -3.286  1.00  0.00           H  
ATOM    755  H1'  DC B  24     -16.985   8.707  -2.406  1.00  0.00           H  
ATOM    756  H41  DC B  24     -12.094  12.532  -3.974  1.00  0.00           H  
ATOM    757  H42  DC B  24     -12.410  12.347  -5.682  1.00  0.00           H  
ATOM    758  H5   DC B  24     -14.396  11.180  -6.549  1.00  0.00           H  
ATOM    759  H6   DC B  24     -16.239   9.728  -5.903  1.00  0.00           H  
TER     760       DC B  24                                                      
HETATM  761  C1D CCI B  25      -4.379   3.310 -11.270  1.00  0.00           C  
HETATM  762  C2D CCI B  25      -3.786   4.054 -10.075  1.00  0.00           C  
HETATM  763  C3D CCI B  25      -2.483   3.348  -9.678  1.00  0.00           C  
HETATM  764  C4D CCI B  25      -1.534   3.341 -10.888  1.00  0.00           C  
HETATM  765  C5D CCI B  25      -2.257   2.669 -12.067  1.00  0.00           C  
HETATM  766  C6D CCI B  25      -1.429   2.685 -13.350  1.00  0.00           C  
HETATM  767  OCD CCI B  25      -4.653   1.955 -10.946  1.00  0.00           O  
HETATM  768  O2D CCI B  25      -3.477   5.384 -10.438  1.00  0.00           O  
HETATM  769  O3D CCI B  25      -1.873   3.962  -8.558  1.00  0.00           O  
HETATM  770  O4D CCI B  25      -0.371   2.590 -10.556  1.00  0.00           O  
HETATM  771  OD  CCI B  25      -3.475   3.338 -12.358  1.00  0.00           O  
HETATM  772  C7D CCI B  25      -2.423   3.546  -7.320  1.00  0.00           C  
HETATM  773  C3C CCI B  25      -5.348   1.118  -8.733  1.00  0.00           C  
HETATM  774  C4C CCI B  25      -5.677   1.622  -9.996  1.00  0.00           C  
HETATM  775  C5C CCI B  25      -7.004   1.887 -10.326  1.00  0.00           C  
HETATM  776  C6C CCI B  25      -7.981   1.895  -9.317  1.00  0.00           C  
HETATM  777  C1C CCI B  25      -7.639   1.583  -7.976  1.00  0.00           C  
HETATM  778  C2C CCI B  25      -6.317   1.115  -7.708  1.00  0.00           C  
HETATM  779  I   CCI B  25      -2.754  -0.486  -8.440  1.00  0.00           I  
HETATM  780  O5C CCI B  25      -7.334   2.259 -11.693  1.00  0.00           O  
HETATM  781  C8C CCI B  25      -7.000   1.430 -12.794  1.00  0.00           C  
HETATM  782  O6C CCI B  25      -9.343   2.152  -9.718  1.00  0.00           O  
HETATM  783  C9C CCI B  25      -9.713   3.437 -10.164  1.00  0.00           C  
HETATM  784  C7C CCI B  25      -5.858   0.729  -6.312  1.00  0.00           C  
HETATM  785  CBC CCI B  25      -8.575   1.752  -6.923  1.00  0.00           C  
HETATM  786  OBC CCI B  25      -8.505   1.118  -5.872  1.00  0.00           O  
HETATM  787  SBC CCI B  25      -9.907   2.951  -6.899  1.00  0.00           S  
HETATM  788  C1B CCI B  25     -14.034   2.013  -5.085  1.00  0.00           C  
HETATM  789  C2B CCI B  25     -13.004   2.735  -4.199  1.00  0.00           C  
HETATM  790  C3B CCI B  25     -11.896   3.394  -5.018  1.00  0.00           C  
HETATM  791  C4B CCI B  25     -11.262   2.294  -5.875  1.00  0.00           C  
HETATM  792  C5B CCI B  25     -12.353   1.622  -6.719  1.00  0.00           C  
HETATM  793  C6B CCI B  25     -11.792   0.537  -7.642  1.00  0.00           C  
HETATM  794  OAB CCI B  25     -14.921   1.471  -4.059  1.00  0.00           O  
HETATM  795  O3B CCI B  25     -12.518   4.365  -5.825  1.00  0.00           O  
HETATM  796  OB  CCI B  25     -13.298   1.037  -5.839  1.00  0.00           O  
HETATM  797  C1A CCI B  25     -18.785   0.504  -2.343  1.00  0.00           C  
HETATM  798  C2A CCI B  25     -18.105  -0.804  -2.797  1.00  0.00           C  
HETATM  799  C3A CCI B  25     -16.855  -0.508  -3.636  1.00  0.00           C  
HETATM  800  C4A CCI B  25     -17.002   0.669  -4.616  1.00  0.00           C  
HETATM  801  C5A CCI B  25     -17.699   1.857  -3.934  1.00  0.00           C  
HETATM  802  C6A CCI B  25     -17.998   2.985  -4.927  1.00  0.00           C  
HETATM  803  ORA CCI B  25     -20.056   0.273  -1.764  1.00  0.00           O  
HETATM  804  OEA CCI B  25     -17.621  -1.527  -1.662  1.00  0.00           O  
HETATM  805  O3A CCI B  25     -16.501  -1.666  -4.366  1.00  0.00           O  
HETATM  806  NAB CCI B  25     -15.695   1.072  -5.118  1.00  0.00           N  
HETATM  807  OA  CCI B  25     -18.933   1.427  -3.407  1.00  0.00           O  
HETATM  808  CAN CCI B  25     -20.991  -0.282  -2.671  1.00  0.00           C  
HETATM  809  C1E CCI B  25     -18.344  -2.699  -1.313  1.00  0.00           C  
HETATM  810  C2E CCI B  25     -17.527  -3.520  -0.308  1.00  0.00           C  
HETATM  811  C3E CCI B  25     -17.391  -2.768   1.021  1.00  0.00           C  
HETATM  812  C4E CCI B  25     -18.788  -2.410   1.531  1.00  0.00           C  
HETATM  813  C5E CCI B  25     -19.528  -1.629   0.446  1.00  0.00           C  
HETATM  814  O3E CCI B  25     -16.796  -3.549   2.050  1.00  0.00           O  
HETATM  815  C6E CCI B  25     -15.427  -3.855   1.843  1.00  0.00           C  
HETATM  816  N4E CCI B  25     -18.666  -1.680   2.814  1.00  0.00           N  
HETATM  817  C7E CCI B  25     -19.918  -1.299   3.509  1.00  0.00           C  
HETATM  818  C8E CCI B  25     -20.337   0.149   3.216  1.00  0.00           C  
HETATM  819  OE  CCI B  25     -19.604  -2.395  -0.748  1.00  0.00           O  
HETATM  820  H1D CCI B  25      -5.301   3.841 -11.533  1.00  0.00           H  
HETATM  821  H2D CCI B  25      -4.565   4.060  -9.300  1.00  0.00           H  
HETATM  822  H3D CCI B  25      -2.701   2.311  -9.446  1.00  0.00           H  
HETATM  823  H4D CCI B  25      -1.282   4.362 -11.177  1.00  0.00           H  
HETATM  824  H5D CCI B  25      -2.437   1.620 -11.818  1.00  0.00           H  
HETATM  825 H6D1 CCI B  25      -1.222   3.712 -13.646  1.00  0.00           H  
HETATM  826 H6D2 CCI B  25      -2.016   2.191 -14.131  1.00  0.00           H  
HETATM  827 H6D3 CCI B  25      -0.496   2.146 -13.198  1.00  0.00           H  
HETATM  828 HOD2 CCI B  25      -3.173   5.853  -9.652  1.00  0.00           H  
HETATM  829 H7D1 CCI B  25      -3.469   3.837  -7.240  1.00  0.00           H  
HETATM  830 H7D2 CCI B  25      -1.859   4.013  -6.514  1.00  0.00           H  
HETATM  831 H7D3 CCI B  25      -2.331   2.468  -7.194  1.00  0.00           H  
HETATM  832 H8C1 CCI B  25      -5.920   1.413 -12.968  1.00  0.00           H  
HETATM  833 H8C2 CCI B  25      -7.479   1.824 -13.689  1.00  0.00           H  
HETATM  834 H8C3 CCI B  25      -7.356   0.414 -12.612  1.00  0.00           H  
HETATM  835 H9C1 CCI B  25      -9.527   4.157  -9.371  1.00  0.00           H  
HETATM  836 H9C2 CCI B  25     -10.766   3.426 -10.434  1.00  0.00           H  
HETATM  837 H9C3 CCI B  25      -9.130   3.741 -11.031  1.00  0.00           H  
HETATM  838 H7C1 CCI B  25      -6.051   1.548  -5.618  1.00  0.00           H  
HETATM  839 H7C2 CCI B  25      -4.794   0.520  -6.291  1.00  0.00           H  
HETATM  840 H7C3 CCI B  25      -6.385  -0.166  -5.984  1.00  0.00           H  
HETATM  841  H1B CCI B  25     -14.429   2.824  -5.720  1.00  0.00           H  
HETATM  842 H2B1 CCI B  25     -12.556   2.011  -3.525  1.00  0.00           H  
HETATM  843 H2B2 CCI B  25     -13.508   3.497  -3.604  1.00  0.00           H  
HETATM  844  H3B CCI B  25     -11.151   3.882  -4.360  1.00  0.00           H  
HETATM  845  H4B CCI B  25     -10.838   1.547  -5.201  1.00  0.00           H  
HETATM  846  H5B CCI B  25     -12.856   2.356  -7.354  1.00  0.00           H  
HETATM  847 H6B1 CCI B  25     -12.603  -0.102  -7.992  1.00  0.00           H  
HETATM  848 H6B2 CCI B  25     -11.059  -0.069  -7.118  1.00  0.00           H  
HETATM  849 H6B3 CCI B  25     -11.318   0.996  -8.509  1.00  0.00           H  
HETATM  850 HOB3 CCI B  25     -11.859   5.008  -6.116  1.00  0.00           H  
HETATM  851  H1A CCI B  25     -18.159   0.956  -1.572  1.00  0.00           H  
HETATM  852  H2A CCI B  25     -18.796  -1.380  -3.415  1.00  0.00           H  
HETATM  853  H3A CCI B  25     -16.054  -0.285  -2.938  1.00  0.00           H  
HETATM  854  H4A CCI B  25     -17.620   0.347  -5.457  1.00  0.00           H  
HETATM  855  H5A CCI B  25     -17.088   2.267  -3.127  1.00  0.00           H  
HETATM  856 H6A1 CCI B  25     -17.074   3.435  -5.283  1.00  0.00           H  
HETATM  857 H6A2 CCI B  25     -18.586   3.754  -4.422  1.00  0.00           H  
HETATM  858 H6A3 CCI B  25     -18.570   2.602  -5.772  1.00  0.00           H  
HETATM  859 HOA3 CCI B  25     -16.056  -2.283  -3.775  1.00  0.00           H  
HETATM  860  HAB CCI B  25     -15.912   1.828  -5.752  1.00  0.00           H  
HETATM  861 HAN1 CCI B  25     -21.900  -0.558  -2.135  1.00  0.00           H  
HETATM  862 HAN2 CCI B  25     -21.249   0.441  -3.446  1.00  0.00           H  
HETATM  863 HAN3 CCI B  25     -20.563  -1.169  -3.139  1.00  0.00           H  
HETATM  864  H1E CCI B  25     -18.491  -3.312  -2.205  1.00  0.00           H  
HETATM  865 H2E1 CCI B  25     -18.025  -4.478  -0.144  1.00  0.00           H  
HETATM  866 H2E2 CCI B  25     -16.546  -3.711  -0.739  1.00  0.00           H  
HETATM  867  H3E CCI B  25     -16.815  -1.855   0.860  1.00  0.00           H  
HETATM  868  H4E CCI B  25     -19.336  -3.339   1.706  1.00  0.00           H  
HETATM  869 H5E1 CCI B  25     -19.030  -0.677   0.269  1.00  0.00           H  
HETATM  870 H5E2 CCI B  25     -20.554  -1.440   0.751  1.00  0.00           H  
HETATM  871 H6E1 CCI B  25     -14.835  -2.947   1.720  1.00  0.00           H  
HETATM  872 H6E2 CCI B  25     -15.287  -4.505   0.979  1.00  0.00           H  
HETATM  873 H6E3 CCI B  25     -15.060  -4.380   2.727  1.00  0.00           H  
HETATM  874 HNE2 CCI B  25     -18.143  -2.307   3.409  1.00  0.00           H  
HETATM  875 H7E1 CCI B  25     -19.739  -1.365   4.583  1.00  0.00           H  
HETATM  876 H7E2 CCI B  25     -20.724  -1.992   3.262  1.00  0.00           H  
HETATM  877 H8E1 CCI B  25     -21.250   0.381   3.771  1.00  0.00           H  
HETATM  878 H8E2 CCI B  25     -20.530   0.311   2.155  1.00  0.00           H  
HETATM  879 H8E3 CCI B  25     -19.554   0.837   3.539  1.00  0.00           H  
HETATM  880 HNE1 CCI B  25     -18.085  -0.854   2.697  1.00  0.00           H  
HETATM  881  C1  NBU B  26       0.752   3.427 -10.326  1.00  0.00           C  
HETATM  882  C2  NBU B  26       1.909   2.642  -9.703  1.00  0.00           C  
HETATM  883  C3  NBU B  26       1.605   2.240  -8.253  1.00  0.00           C  
HETATM  884  C4  NBU B  26       2.889   1.763  -7.566  1.00  0.00           C  
HETATM  885  H11 NBU B  26       0.500   4.259  -9.668  1.00  0.00           H  
HETATM  886  H12 NBU B  26       1.082   3.828 -11.287  1.00  0.00           H  
HETATM  887  H21 NBU B  26       2.784   3.290  -9.715  1.00  0.00           H  
HETATM  888  H22 NBU B  26       2.121   1.754 -10.300  1.00  0.00           H  
HETATM  889  H31 NBU B  26       0.855   1.446  -8.233  1.00  0.00           H  
HETATM  890  H32 NBU B  26       1.217   3.109  -7.717  1.00  0.00           H  
HETATM  891  H41 NBU B  26       3.268   0.876  -8.076  1.00  0.00           H  
HETATM  892  H42 NBU B  26       3.636   2.555  -7.637  1.00  0.00           H  
HETATM  893  C1D CCI B  27       3.015  -0.826  13.217  1.00  0.00           C  
HETATM  894  C2D CCI B  27       1.603  -1.210  13.658  1.00  0.00           C  
HETATM  895  C3D CCI B  27       1.657  -2.218  14.815  1.00  0.00           C  
HETATM  896  C4D CCI B  27       2.514  -1.616  15.935  1.00  0.00           C  
HETATM  897  C5D CCI B  27       3.886  -1.199  15.387  1.00  0.00           C  
HETATM  898  C6D CCI B  27       4.714  -0.512  16.477  1.00  0.00           C  
HETATM  899  OCD CCI B  27       3.708  -1.920  12.650  1.00  0.00           O  
HETATM  900  O2D CCI B  27       0.950  -0.027  14.081  1.00  0.00           O  
HETATM  901  O3D CCI B  27       0.358  -2.492  15.323  1.00  0.00           O  
HETATM  902  O4D CCI B  27       2.698  -2.582  16.950  1.00  0.00           O  
HETATM  903  OD  CCI B  27       3.743  -0.287  14.309  1.00  0.00           O  
HETATM  904  C7D CCI B  27      -0.426  -3.325  14.488  1.00  0.00           C  
HETATM  905  C3C CCI B  27       3.180  -2.843  10.448  1.00  0.00           C  
HETATM  906  C4C CCI B  27       3.936  -1.963  11.223  1.00  0.00           C  
HETATM  907  C5C CCI B  27       4.737  -0.992  10.602  1.00  0.00           C  
HETATM  908  C6C CCI B  27       4.830  -0.942   9.201  1.00  0.00           C  
HETATM  909  C1C CCI B  27       4.025  -1.792   8.398  1.00  0.00           C  
HETATM  910  C2C CCI B  27       3.157  -2.706   9.052  1.00  0.00           C  
HETATM  911  I   CCI B  27       1.672  -5.115  11.776  1.00  0.00           I  
HETATM  912  O5C CCI B  27       5.293   0.085  11.390  1.00  0.00           O  
HETATM  913  C8C CCI B  27       6.326  -0.154  12.316  1.00  0.00           C  
HETATM  914  O6C CCI B  27       5.835  -0.071   8.621  1.00  0.00           O  
HETATM  915  C9C CCI B  27       5.653   1.333   8.570  1.00  0.00           C  
HETATM  916  C7C CCI B  27       2.022  -3.386   8.328  1.00  0.00           C  
HETATM  917  CBC CCI B  27       4.045  -1.715   6.982  1.00  0.00           C  
HETATM  918  OBC CCI B  27       3.674  -2.640   6.264  1.00  0.00           O  
HETATM  919  SBC CCI B  27       4.565  -0.283   6.054  1.00  0.00           S  
HETATM  920  C1B CCI B  27       4.005   0.448   1.655  1.00  0.00           C  
HETATM  921  C2B CCI B  27       3.166  -0.692   2.229  1.00  0.00           C  
HETATM  922  C3B CCI B  27       3.175  -0.699   3.751  1.00  0.00           C  
HETATM  923  C4B CCI B  27       4.609  -0.636   4.275  1.00  0.00           C  
HETATM  924  C5B CCI B  27       5.410   0.460   3.561  1.00  0.00           C  
HETATM  925  C6B CCI B  27       6.881   0.438   3.982  1.00  0.00           C  
HETATM  926  OAB CCI B  27       3.894   0.136   0.230  1.00  0.00           O  
HETATM  927  O3B CCI B  27       2.436   0.410   4.191  1.00  0.00           O  
HETATM  928  OB  CCI B  27       5.333   0.271   2.160  1.00  0.00           O  
HETATM  929  C1A CCI B  27       3.924   0.949  -4.107  1.00  0.00           C  
HETATM  930  C2A CCI B  27       5.367   0.997  -3.574  1.00  0.00           C  
HETATM  931  C3A CCI B  27       5.374   0.731  -2.067  1.00  0.00           C  
HETATM  932  C4A CCI B  27       4.408   1.685  -1.359  1.00  0.00           C  
HETATM  933  C5A CCI B  27       3.014   1.533  -1.996  1.00  0.00           C  
HETATM  934  C6A CCI B  27       1.991   2.464  -1.343  1.00  0.00           C  
HETATM  935  ORA CCI B  27       3.951   1.326  -5.473  1.00  0.00           O  
HETATM  936  OEA CCI B  27       6.184  -0.019  -4.155  1.00  0.00           O  
HETATM  937  O3A CCI B  27       6.684   0.896  -1.559  1.00  0.00           O  
HETATM  938  NAB CCI B  27       4.374   1.404   0.066  1.00  0.00           N  
HETATM  939  OA  CCI B  27       3.101   1.849  -3.376  1.00  0.00           O  
HETATM  940  CAN CCI B  27       2.673   1.446  -6.081  1.00  0.00           C  
HETATM  941  C1E CCI B  27       7.185   0.459  -5.043  1.00  0.00           C  
HETATM  942  C2E CCI B  27       8.290  -0.593  -5.170  1.00  0.00           C  
HETATM  943  C3E CCI B  27       7.735  -1.859  -5.825  1.00  0.00           C  
HETATM  944  C4E CCI B  27       7.079  -1.498  -7.158  1.00  0.00           C  
HETATM  945  C5E CCI B  27       6.042  -0.389  -6.936  1.00  0.00           C  
HETATM  946  O3E CCI B  27       8.732  -2.827  -6.108  1.00  0.00           O  
HETATM  947  C6E CCI B  27       9.353  -3.376  -4.957  1.00  0.00           C  
HETATM  948  N4E CCI B  27       6.504  -2.728  -7.746  1.00  0.00           N  
HETATM  949  C7E CCI B  27       5.855  -2.595  -9.071  1.00  0.00           C  
HETATM  950  C8E CCI B  27       5.399  -3.958  -9.610  1.00  0.00           C  
HETATM  951  OE  CCI B  27       6.650   0.737  -6.326  1.00  0.00           O  
HETATM  952  H1D CCI B  27       2.910  -0.066  12.439  1.00  0.00           H  
HETATM  953  H2D CCI B  27       1.084  -1.625  12.794  1.00  0.00           H  
HETATM  954  H3D CCI B  27       2.144  -3.136  14.481  1.00  0.00           H  
HETATM  955  H4D CCI B  27       2.004  -0.747  16.354  1.00  0.00           H  
HETATM  956  H5D CCI B  27       4.424  -2.089  15.055  1.00  0.00           H  
HETATM  957 H6D1 CCI B  27       4.196   0.381  16.824  1.00  0.00           H  
HETATM  958 H6D2 CCI B  27       5.688  -0.231  16.073  1.00  0.00           H  
HETATM  959 H6D3 CCI B  27       4.857  -1.190  17.317  1.00  0.00           H  
HETATM  960 HOD2 CCI B  27       0.024  -0.064  13.815  1.00  0.00           H  
HETATM  961 H7D1 CCI B  27      -0.569  -2.870  13.512  1.00  0.00           H  
HETATM  962 H7D2 CCI B  27      -1.405  -3.457  14.949  1.00  0.00           H  
HETATM  963 H7D3 CCI B  27       0.038  -4.302  14.373  1.00  0.00           H  
HETATM  964 H8C1 CCI B  27       7.189  -0.582  11.808  1.00  0.00           H  
HETATM  965 H8C2 CCI B  27       5.969  -0.839  13.081  1.00  0.00           H  
HETATM  966 H8C3 CCI B  27       6.605   0.789  12.785  1.00  0.00           H  
HETATM  967 H9C1 CCI B  27       6.370   1.753   7.861  1.00  0.00           H  
HETATM  968 H9C2 CCI B  27       5.819   1.771   9.553  1.00  0.00           H  
HETATM  969 H9C3 CCI B  27       4.642   1.571   8.242  1.00  0.00           H  
HETATM  970 H7C1 CCI B  27       1.258  -3.718   9.023  1.00  0.00           H  
HETATM  971 H7C2 CCI B  27       2.403  -4.242   7.780  1.00  0.00           H  
HETATM  972 H7C3 CCI B  27       1.554  -2.670   7.658  1.00  0.00           H  
HETATM  973  H1B CCI B  27       3.511   1.340   2.090  1.00  0.00           H  
HETATM  974 H2B1 CCI B  27       3.508  -1.655   1.862  1.00  0.00           H  
HETATM  975 H2B2 CCI B  27       2.153  -0.538   1.868  1.00  0.00           H  
HETATM  976  H3B CCI B  27       2.691  -1.608   4.112  1.00  0.00           H  
HETATM  977  H4B CCI B  27       5.075  -1.605   4.101  1.00  0.00           H  
HETATM  978  H5B CCI B  27       5.009   1.443   3.813  1.00  0.00           H  
HETATM  979 H6B1 CCI B  27       6.982   0.682   5.042  1.00  0.00           H  
HETATM  980 H6B2 CCI B  27       7.432   1.179   3.399  1.00  0.00           H  
HETATM  981 H6B3 CCI B  27       7.306  -0.546   3.790  1.00  0.00           H  
HETATM  982 HOB3 CCI B  27       1.503   0.224   4.029  1.00  0.00           H  
HETATM  983  H1A CCI B  27       3.528  -0.064  -4.022  1.00  0.00           H  
HETATM  984  H2A CCI B  27       5.755   2.002  -3.747  1.00  0.00           H  
HETATM  985  H3A CCI B  27       5.057  -0.300  -1.905  1.00  0.00           H  
HETATM  986  H4A CCI B  27       4.760   2.707  -1.504  1.00  0.00           H  
HETATM  987  H5A CCI B  27       2.646   0.509  -1.890  1.00  0.00           H  
HETATM  988 H6A1 CCI B  27       1.044   2.398  -1.880  1.00  0.00           H  
HETATM  989 H6A2 CCI B  27       2.348   3.494  -1.374  1.00  0.00           H  
HETATM  990 H6A3 CCI B  27       1.816   2.163  -0.308  1.00  0.00           H  
HETATM  991 HOA3 CCI B  27       6.665   0.710  -0.615  1.00  0.00           H  
HETATM  992  HAB CCI B  27       3.740   2.096   0.437  1.00  0.00           H  
HETATM  993 HAN1 CCI B  27       2.104   0.521  -5.983  1.00  0.00           H  
HETATM  994 HAN2 CCI B  27       2.121   2.268  -5.622  1.00  0.00           H  
HETATM  995  H1E CCI B  27       7.652   1.362  -4.645  1.00  0.00           H  
HETATM  996 H2E1 CCI B  27       9.101  -0.192  -5.775  1.00  0.00           H  
HETATM  997 H2E2 CCI B  27       8.661  -0.806  -4.167  1.00  0.00           H  
HETATM  998  H3E CCI B  27       6.978  -2.280  -5.165  1.00  0.00           H  
HETATM  999  H4E CCI B  27       7.854  -1.107  -7.822  1.00  0.00           H  
HETATM 1000 H5E1 CCI B  27       5.214  -0.748  -6.324  1.00  0.00           H  
HETATM 1001 H5E2 CCI B  27       5.640  -0.046  -7.891  1.00  0.00           H  
HETATM 1002 H6E1 CCI B  27       8.611  -3.764  -4.257  1.00  0.00           H  
HETATM 1003 H6E2 CCI B  27       9.984  -2.642  -4.456  1.00  0.00           H  
HETATM 1004 H6E3 CCI B  27       9.992  -4.202  -5.271  1.00  0.00           H  
HETATM 1005 HNE2 CCI B  27       7.269  -3.387  -7.804  1.00  0.00           H  
HETATM 1006 H7E1 CCI B  27       6.553  -2.148  -9.783  1.00  0.00           H  
HETATM 1007 H7E2 CCI B  27       4.976  -1.954  -8.993  1.00  0.00           H  
HETATM 1008 H8E1 CCI B  27       6.253  -4.621  -9.766  1.00  0.00           H  
HETATM 1009 H8E2 CCI B  27       4.891  -3.816 -10.567  1.00  0.00           H  
HETATM 1010 H8E3 CCI B  27       4.701  -4.433  -8.918  1.00  0.00           H  
HETATM 1011 HNE1 CCI B  27       5.846  -3.121  -7.076  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  O5'  DG A   1      -8.982  15.592  -2.418  1.00  0.00           O  
ATOM      2  C5'  DG A   1     -10.201  15.414  -1.739  1.00  0.00           C  
ATOM      3  C4'  DG A   1     -10.617  13.948  -1.867  1.00  0.00           C  
ATOM      4  O4'  DG A   1     -10.432  13.522  -3.205  1.00  0.00           O  
ATOM      5  C3'  DG A   1      -9.826  12.955  -1.010  1.00  0.00           C  
ATOM      6  O3'  DG A   1      -9.368  13.387   0.252  1.00  0.00           O  
ATOM      7  C2'  DG A   1      -8.822  12.373  -1.996  1.00  0.00           C  
ATOM      8  C1'  DG A   1      -9.836  12.241  -3.132  1.00  0.00           C  
ATOM      9  N9   DG A   1      -9.415  11.694  -4.435  1.00  0.00           N  
ATOM     10  C8   DG A   1      -8.210  11.724  -5.080  1.00  0.00           C  
ATOM     11  N7   DG A   1      -8.244  11.215  -6.284  1.00  0.00           N  
ATOM     12  C5   DG A   1      -9.552  10.750  -6.416  1.00  0.00           C  
ATOM     13  C6   DG A   1     -10.209  10.049  -7.474  1.00  0.00           C  
ATOM     14  O6   DG A   1      -9.821   9.867  -8.624  1.00  0.00           O  
ATOM     15  N1   DG A   1     -11.445   9.542  -7.094  1.00  0.00           N  
ATOM     16  C2   DG A   1     -12.045   9.795  -5.886  1.00  0.00           C  
ATOM     17  N2   DG A   1     -13.233   9.261  -5.629  1.00  0.00           N  
ATOM     18  N3   DG A   1     -11.494  10.553  -4.939  1.00  0.00           N  
ATOM     19  C4   DG A   1     -10.242  10.972  -5.254  1.00  0.00           C  
ATOM     20  H5'  DG A   1     -10.956  16.032  -2.224  1.00  0.00           H  
ATOM     21 H5''  DG A   1     -10.108  15.710  -0.693  1.00  0.00           H  
ATOM     22  H4'  DG A   1     -11.668  13.806  -1.627  1.00  0.00           H  
ATOM     23  H3'  DG A   1     -10.544  12.170  -0.816  1.00  0.00           H  
ATOM     24  H2'  DG A   1      -8.037  13.084  -2.249  1.00  0.00           H  
ATOM     25 H2''  DG A   1      -8.397  11.445  -1.637  1.00  0.00           H  
ATOM     26  H1'  DG A   1     -10.622  11.577  -2.777  1.00  0.00           H  
ATOM     27  H8   DG A   1      -7.316  12.114  -4.627  1.00  0.00           H  
ATOM     28  H1   DG A   1     -11.916   8.931  -7.762  1.00  0.00           H  
ATOM     29  H21  DG A   1     -13.664   8.608  -6.271  1.00  0.00           H  
ATOM     30  H22  DG A   1     -13.641   9.415  -4.723  1.00  0.00           H  
ATOM     31 HO5'  DG A   1      -9.054  15.082  -3.228  1.00  0.00           H  
ATOM     32  P    DC A   2      -9.006  12.314   1.418  1.00  0.00           P  
ATOM     33  OP1  DC A   2      -9.218  12.970   2.728  1.00  0.00           O  
ATOM     34  OP2  DC A   2      -7.689  11.723   1.096  1.00  0.00           O  
ATOM     35  O5'  DC A   2     -10.116  11.138   1.259  1.00  0.00           O  
ATOM     36  C5'  DC A   2     -11.506  11.367   1.459  1.00  0.00           C  
ATOM     37  C4'  DC A   2     -12.350  10.293   0.746  1.00  0.00           C  
ATOM     38  O4'  DC A   2     -11.912  10.124  -0.597  1.00  0.00           O  
ATOM     39  C3'  DC A   2     -12.302   8.925   1.438  1.00  0.00           C  
ATOM     40  O3'  DC A   2     -13.624   8.497   1.716  1.00  0.00           O  
ATOM     41  C2'  DC A   2     -11.620   8.041   0.399  1.00  0.00           C  
ATOM     42  C1'  DC A   2     -11.860   8.744  -0.931  1.00  0.00           C  
ATOM     43  N1   DC A   2     -10.745   8.508  -1.893  1.00  0.00           N  
ATOM     44  C2   DC A   2     -10.962   7.844  -3.104  1.00  0.00           C  
ATOM     45  O2   DC A   2     -12.018   7.256  -3.341  1.00  0.00           O  
ATOM     46  N3   DC A   2      -9.971   7.829  -4.048  1.00  0.00           N  
ATOM     47  C4   DC A   2      -8.791   8.405  -3.786  1.00  0.00           C  
ATOM     48  N4   DC A   2      -7.880   8.507  -4.745  1.00  0.00           N  
ATOM     49  C5   DC A   2      -8.515   9.007  -2.524  1.00  0.00           C  
ATOM     50  C6   DC A   2      -9.514   9.029  -1.616  1.00  0.00           C  
ATOM     51  H5'  DC A   2     -11.790  12.337   1.048  1.00  0.00           H  
ATOM     52 H5''  DC A   2     -11.728  11.379   2.524  1.00  0.00           H  
ATOM     53  H4'  DC A   2     -13.383  10.642   0.729  1.00  0.00           H  
ATOM     54  H3'  DC A   2     -11.704   8.979   2.349  1.00  0.00           H  
ATOM     55  H2'  DC A   2     -10.556   7.985   0.637  1.00  0.00           H  
ATOM     56 H2''  DC A   2     -12.060   7.051   0.364  1.00  0.00           H  
ATOM     57  H1'  DC A   2     -12.829   8.426  -1.314  1.00  0.00           H  
ATOM     58  H41  DC A   2      -8.052   8.127  -5.666  1.00  0.00           H  
ATOM     59  H42  DC A   2      -7.039   9.042  -4.592  1.00  0.00           H  
ATOM     60  H5   DC A   2      -7.568   9.463  -2.279  1.00  0.00           H  
ATOM     61  H6   DC A   2      -9.348   9.488  -0.653  1.00  0.00           H  
ATOM     62  P    DA A   3     -13.944   7.263   2.712  1.00  0.00           P  
ATOM     63  OP1  DA A   3     -15.366   7.352   3.115  1.00  0.00           O  
ATOM     64  OP2  DA A   3     -12.888   7.209   3.748  1.00  0.00           O  
ATOM     65  O5'  DA A   3     -13.773   5.971   1.764  1.00  0.00           O  
ATOM     66  C5'  DA A   3     -14.790   5.584   0.861  1.00  0.00           C  
ATOM     67  C4'  DA A   3     -14.354   4.362   0.042  1.00  0.00           C  
ATOM     68  O4'  DA A   3     -13.336   4.726  -0.882  1.00  0.00           O  
ATOM     69  C3'  DA A   3     -13.799   3.235   0.930  1.00  0.00           C  
ATOM     70  O3'  DA A   3     -14.436   2.018   0.576  1.00  0.00           O  
ATOM     71  C2'  DA A   3     -12.311   3.289   0.586  1.00  0.00           C  
ATOM     72  C1'  DA A   3     -12.334   3.729  -0.876  1.00  0.00           C  
ATOM     73  N9   DA A   3     -11.047   4.311  -1.317  1.00  0.00           N  
ATOM     74  C8   DA A   3     -10.279   5.227  -0.641  1.00  0.00           C  
ATOM     75  N7   DA A   3      -9.231   5.645  -1.285  1.00  0.00           N  
ATOM     76  C5   DA A   3      -9.301   4.932  -2.472  1.00  0.00           C  
ATOM     77  C6   DA A   3      -8.448   4.893  -3.578  1.00  0.00           C  
ATOM     78  N6   DA A   3      -7.357   5.644  -3.560  1.00  0.00           N  
ATOM     79  N1   DA A   3      -8.711   4.072  -4.612  1.00  0.00           N  
ATOM     80  C2   DA A   3      -9.800   3.310  -4.515  1.00  0.00           C  
ATOM     81  N3   DA A   3     -10.684   3.235  -3.518  1.00  0.00           N  
ATOM     82  C4   DA A   3     -10.383   4.098  -2.509  1.00  0.00           C  
ATOM     83  H5'  DA A   3     -15.026   6.402   0.179  1.00  0.00           H  
ATOM     84 H5''  DA A   3     -15.690   5.322   1.418  1.00  0.00           H  
ATOM     85  H4'  DA A   3     -15.216   4.009  -0.529  1.00  0.00           H  
ATOM     86  H3'  DA A   3     -13.957   3.440   1.990  1.00  0.00           H  
ATOM     87  H2'  DA A   3     -11.873   4.059   1.220  1.00  0.00           H  
ATOM     88 H2''  DA A   3     -11.767   2.365   0.736  1.00  0.00           H  
ATOM     89  H1'  DA A   3     -12.621   2.887  -1.506  1.00  0.00           H  
ATOM     90  H8   DA A   3     -10.511   5.580   0.349  1.00  0.00           H  
ATOM     91  H61  DA A   3      -7.152   6.166  -2.722  1.00  0.00           H  
ATOM     92  H62  DA A   3      -6.736   5.678  -4.352  1.00  0.00           H  
ATOM     93  H2   DA A   3      -9.980   2.657  -5.354  1.00  0.00           H  
ATOM     94  P    DC A   4     -14.071   0.619   1.284  1.00  0.00           P  
ATOM     95  OP1  DC A   4     -15.275  -0.252   1.288  1.00  0.00           O  
ATOM     96  OP2  DC A   4     -13.343   0.882   2.544  1.00  0.00           O  
ATOM     97  O5'  DC A   4     -13.042   0.009   0.220  1.00  0.00           O  
ATOM     98  C5'  DC A   4     -13.486  -0.323  -1.082  1.00  0.00           C  
ATOM     99  C4'  DC A   4     -12.341  -0.892  -1.912  1.00  0.00           C  
ATOM    100  O4'  DC A   4     -11.361   0.105  -2.118  1.00  0.00           O  
ATOM    101  C3'  DC A   4     -11.671  -2.091  -1.227  1.00  0.00           C  
ATOM    102  O3'  DC A   4     -11.729  -3.185  -2.117  1.00  0.00           O  
ATOM    103  C2'  DC A   4     -10.258  -1.574  -0.966  1.00  0.00           C  
ATOM    104  C1'  DC A   4     -10.090  -0.500  -2.044  1.00  0.00           C  
ATOM    105  N1   DC A   4      -9.117   0.559  -1.671  1.00  0.00           N  
ATOM    106  C2   DC A   4      -8.097   0.921  -2.552  1.00  0.00           C  
ATOM    107  O2   DC A   4      -7.895   0.308  -3.597  1.00  0.00           O  
ATOM    108  N3   DC A   4      -7.295   1.979  -2.235  1.00  0.00           N  
ATOM    109  C4   DC A   4      -7.496   2.656  -1.097  1.00  0.00           C  
ATOM    110  N4   DC A   4      -6.738   3.709  -0.837  1.00  0.00           N  
ATOM    111  C5   DC A   4      -8.576   2.350  -0.212  1.00  0.00           C  
ATOM    112  C6   DC A   4      -9.349   1.295  -0.542  1.00  0.00           C  
ATOM    113  H5'  DC A   4     -13.885   0.560  -1.586  1.00  0.00           H  
ATOM    114 H5''  DC A   4     -14.271  -1.076  -1.021  1.00  0.00           H  
ATOM    115  H4'  DC A   4     -12.730  -1.175  -2.889  1.00  0.00           H  
ATOM    116  H3'  DC A   4     -12.165  -2.356  -0.292  1.00  0.00           H  
ATOM    117  H2'  DC A   4     -10.238  -1.159   0.038  1.00  0.00           H  
ATOM    118 H2''  DC A   4      -9.507  -2.352  -1.045  1.00  0.00           H  
ATOM    119  H1'  DC A   4      -9.856  -0.999  -2.981  1.00  0.00           H  
ATOM    120  H41  DC A   4      -5.966   3.934  -1.454  1.00  0.00           H  
ATOM    121  H42  DC A   4      -6.977   4.312  -0.067  1.00  0.00           H  
ATOM    122  H5   DC A   4      -8.815   2.913   0.676  1.00  0.00           H  
ATOM    123  H6   DC A   4     -10.190   1.031   0.080  1.00  0.00           H  
ATOM    124  P    DC A   5     -11.092  -4.626  -1.799  1.00  0.00           P  
ATOM    125  OP1  DC A   5     -11.946  -5.645  -2.450  1.00  0.00           O  
ATOM    126  OP2  DC A   5     -10.811  -4.711  -0.347  1.00  0.00           O  
ATOM    127  O5'  DC A   5      -9.704  -4.511  -2.601  1.00  0.00           O  
ATOM    128  C5'  DC A   5      -9.707  -4.332  -4.006  1.00  0.00           C  
ATOM    129  C4'  DC A   5      -8.291  -4.113  -4.534  1.00  0.00           C  
ATOM    130  O4'  DC A   5      -7.741  -2.925  -3.992  1.00  0.00           O  
ATOM    131  C3'  DC A   5      -7.350  -5.276  -4.213  1.00  0.00           C  
ATOM    132  O3'  DC A   5      -6.836  -5.797  -5.428  1.00  0.00           O  
ATOM    133  C2'  DC A   5      -6.285  -4.615  -3.341  1.00  0.00           C  
ATOM    134  C1'  DC A   5      -6.369  -3.139  -3.720  1.00  0.00           C  
ATOM    135  N1   DC A   5      -5.993  -2.229  -2.603  1.00  0.00           N  
ATOM    136  C2   DC A   5      -4.988  -1.279  -2.772  1.00  0.00           C  
ATOM    137  O2   DC A   5      -4.244  -1.285  -3.750  1.00  0.00           O  
ATOM    138  N3   DC A   5      -4.800  -0.333  -1.803  1.00  0.00           N  
ATOM    139  C4   DC A   5      -5.563  -0.331  -0.703  1.00  0.00           C  
ATOM    140  N4   DC A   5      -5.370   0.602   0.218  1.00  0.00           N  
ATOM    141  C5   DC A   5      -6.571  -1.319  -0.486  1.00  0.00           C  
ATOM    142  C6   DC A   5      -6.743  -2.239  -1.461  1.00  0.00           C  
ATOM    143  H5'  DC A   5     -10.303  -3.457  -4.268  1.00  0.00           H  
ATOM    144 H5''  DC A   5     -10.138  -5.211  -4.491  1.00  0.00           H  
ATOM    145  H4'  DC A   5      -8.361  -3.989  -5.611  1.00  0.00           H  
ATOM    146  H3'  DC A   5      -7.870  -6.054  -3.654  1.00  0.00           H  
ATOM    147  H2'  DC A   5      -6.558  -4.783  -2.302  1.00  0.00           H  
ATOM    148 H2''  DC A   5      -5.292  -5.003  -3.537  1.00  0.00           H  
ATOM    149  H1'  DC A   5      -5.767  -2.995  -4.617  1.00  0.00           H  
ATOM    150  H41  DC A   5      -4.673   1.317   0.053  1.00  0.00           H  
ATOM    151  H42  DC A   5      -5.901   0.599   1.072  1.00  0.00           H  
ATOM    152  H5   DC A   5      -7.182  -1.367   0.406  1.00  0.00           H  
ATOM    153  H6   DC A   5      -7.482  -3.017  -1.348  1.00  0.00           H  
ATOM    154  P    DT A   6      -5.968  -7.155  -5.489  1.00  0.00           P  
ATOM    155  OP1  DT A   6      -6.046  -7.692  -6.864  1.00  0.00           O  
ATOM    156  OP2  DT A   6      -6.347  -8.011  -4.342  1.00  0.00           O  
ATOM    157  O5'  DT A   6      -4.475  -6.616  -5.245  1.00  0.00           O  
ATOM    158  C5'  DT A   6      -3.805  -5.865  -6.239  1.00  0.00           C  
ATOM    159  C4'  DT A   6      -2.528  -5.248  -5.668  1.00  0.00           C  
ATOM    160  O4'  DT A   6      -2.840  -4.314  -4.649  1.00  0.00           O  
ATOM    161  C3'  DT A   6      -1.546  -6.271  -5.075  1.00  0.00           C  
ATOM    162  O3'  DT A   6      -0.358  -6.289  -5.850  1.00  0.00           O  
ATOM    163  C2'  DT A   6      -1.327  -5.742  -3.658  1.00  0.00           C  
ATOM    164  C1'  DT A   6      -1.749  -4.280  -3.757  1.00  0.00           C  
ATOM    165  N1   DT A   6      -2.174  -3.686  -2.461  1.00  0.00           N  
ATOM    166  C2   DT A   6      -1.562  -2.514  -2.019  1.00  0.00           C  
ATOM    167  O2   DT A   6      -0.635  -1.969  -2.607  1.00  0.00           O  
ATOM    168  N3   DT A   6      -2.040  -1.982  -0.841  1.00  0.00           N  
ATOM    169  C4   DT A   6      -3.080  -2.477  -0.083  1.00  0.00           C  
ATOM    170  O4   DT A   6      -3.461  -1.876   0.916  1.00  0.00           O  
ATOM    171  C5   DT A   6      -3.653  -3.711  -0.587  1.00  0.00           C  
ATOM    172  C7   DT A   6      -4.721  -4.416   0.226  1.00  0.00           C  
ATOM    173  C6   DT A   6      -3.195  -4.259  -1.741  1.00  0.00           C  
ATOM    174  H5'  DT A   6      -4.446  -5.056  -6.592  1.00  0.00           H  
ATOM    175 H5''  DT A   6      -3.549  -6.508  -7.081  1.00  0.00           H  
ATOM    176  H4'  DT A   6      -2.036  -4.701  -6.469  1.00  0.00           H  
ATOM    177  H3'  DT A   6      -1.996  -7.266  -5.037  1.00  0.00           H  
ATOM    178  H2'  DT A   6      -1.985  -6.300  -2.993  1.00  0.00           H  
ATOM    179 H2''  DT A   6      -0.300  -5.824  -3.324  1.00  0.00           H  
ATOM    180  H1'  DT A   6      -0.922  -3.742  -4.218  1.00  0.00           H  
ATOM    181  H3   DT A   6      -1.603  -1.120  -0.521  1.00  0.00           H  
ATOM    182  H71  DT A   6      -5.477  -3.698   0.546  1.00  0.00           H  
ATOM    183  H72  DT A   6      -5.197  -5.218  -0.335  1.00  0.00           H  
ATOM    184  H73  DT A   6      -4.258  -4.830   1.124  1.00  0.00           H  
ATOM    185  H6   DT A   6      -3.640  -5.163  -2.123  1.00  0.00           H  
ATOM    186  P    DT A   7       0.859  -7.310  -5.561  1.00  0.00           P  
ATOM    187  OP1  DT A   7       1.623  -7.489  -6.816  1.00  0.00           O  
ATOM    188  OP2  DT A   7       0.328  -8.490  -4.843  1.00  0.00           O  
ATOM    189  O5'  DT A   7       1.776  -6.467  -4.539  1.00  0.00           O  
ATOM    190  C5'  DT A   7       2.438  -5.294  -4.968  1.00  0.00           C  
ATOM    191  C4'  DT A   7       3.077  -4.558  -3.790  1.00  0.00           C  
ATOM    192  O4'  DT A   7       2.068  -4.132  -2.893  1.00  0.00           O  
ATOM    193  C3'  DT A   7       4.073  -5.420  -3.005  1.00  0.00           C  
ATOM    194  O3'  DT A   7       5.327  -4.755  -2.987  1.00  0.00           O  
ATOM    195  C2'  DT A   7       3.420  -5.499  -1.628  1.00  0.00           C  
ATOM    196  C1'  DT A   7       2.593  -4.216  -1.588  1.00  0.00           C  
ATOM    197  N1   DT A   7       1.483  -4.256  -0.602  1.00  0.00           N  
ATOM    198  C2   DT A   7       1.376  -3.228   0.332  1.00  0.00           C  
ATOM    199  O2   DT A   7       2.192  -2.317   0.440  1.00  0.00           O  
ATOM    200  N3   DT A   7       0.294  -3.291   1.184  1.00  0.00           N  
ATOM    201  C4   DT A   7      -0.676  -4.267   1.208  1.00  0.00           C  
ATOM    202  O4   DT A   7      -1.615  -4.176   1.993  1.00  0.00           O  
ATOM    203  C5   DT A   7      -0.482  -5.323   0.233  1.00  0.00           C  
ATOM    204  C7   DT A   7      -1.416  -6.518   0.216  1.00  0.00           C  
ATOM    205  C6   DT A   7       0.563  -5.274  -0.630  1.00  0.00           C  
ATOM    206  H5'  DT A   7       1.717  -4.614  -5.418  1.00  0.00           H  
ATOM    207 H5''  DT A   7       3.205  -5.544  -5.702  1.00  0.00           H  
ATOM    208  H4'  DT A   7       3.582  -3.669  -4.171  1.00  0.00           H  
ATOM    209  H3'  DT A   7       4.156  -6.416  -3.439  1.00  0.00           H  
ATOM    210  H2'  DT A   7       2.794  -6.390  -1.613  1.00  0.00           H  
ATOM    211 H2''  DT A   7       4.131  -5.550  -0.812  1.00  0.00           H  
ATOM    212  H1'  DT A   7       3.276  -3.384  -1.422  1.00  0.00           H  
ATOM    213  H3   DT A   7       0.205  -2.544   1.869  1.00  0.00           H  
ATOM    214  H71  DT A   7      -2.421  -6.212   0.507  1.00  0.00           H  
ATOM    215  H72  DT A   7      -1.463  -6.970  -0.775  1.00  0.00           H  
ATOM    216  H73  DT A   7      -1.057  -7.261   0.931  1.00  0.00           H  
ATOM    217  H6   DT A   7       0.676  -6.043  -1.377  1.00  0.00           H  
ATOM    218  P    DC A   8       6.658  -5.414  -2.361  1.00  0.00           P  
ATOM    219  OP1  DC A   8       7.795  -5.016  -3.227  1.00  0.00           O  
ATOM    220  OP2  DC A   8       6.403  -6.845  -2.092  1.00  0.00           O  
ATOM    221  O5'  DC A   8       6.796  -4.652  -0.952  1.00  0.00           O  
ATOM    222  C5'  DC A   8       7.163  -3.284  -0.894  1.00  0.00           C  
ATOM    223  C4'  DC A   8       7.019  -2.758   0.535  1.00  0.00           C  
ATOM    224  O4'  DC A   8       5.677  -2.919   0.946  1.00  0.00           O  
ATOM    225  C3'  DC A   8       7.922  -3.478   1.548  1.00  0.00           C  
ATOM    226  O3'  DC A   8       8.704  -2.501   2.216  1.00  0.00           O  
ATOM    227  C2'  DC A   8       6.910  -4.167   2.457  1.00  0.00           C  
ATOM    228  C1'  DC A   8       5.684  -3.268   2.314  1.00  0.00           C  
ATOM    229  N1   DC A   8       4.418  -3.971   2.634  1.00  0.00           N  
ATOM    230  C2   DC A   8       3.540  -3.418   3.558  1.00  0.00           C  
ATOM    231  O2   DC A   8       3.828  -2.390   4.166  1.00  0.00           O  
ATOM    232  N3   DC A   8       2.355  -4.042   3.814  1.00  0.00           N  
ATOM    233  C4   DC A   8       2.030  -5.158   3.155  1.00  0.00           C  
ATOM    234  N4   DC A   8       0.877  -5.757   3.422  1.00  0.00           N  
ATOM    235  C5   DC A   8       2.891  -5.722   2.158  1.00  0.00           C  
ATOM    236  C6   DC A   8       4.070  -5.098   1.946  1.00  0.00           C  
ATOM    237  H5'  DC A   8       6.516  -2.694  -1.545  1.00  0.00           H  
ATOM    238 H5''  DC A   8       8.198  -3.160  -1.207  1.00  0.00           H  
ATOM    239  H4'  DC A   8       7.253  -1.694   0.553  1.00  0.00           H  
ATOM    240  H3'  DC A   8       8.556  -4.221   1.062  1.00  0.00           H  
ATOM    241  H2'  DC A   8       6.737  -5.163   2.057  1.00  0.00           H  
ATOM    242 H2''  DC A   8       7.236  -4.250   3.488  1.00  0.00           H  
ATOM    243  H1'  DC A   8       5.853  -2.365   2.902  1.00  0.00           H  
ATOM    244  H41  DC A   8       0.245  -5.364   4.115  1.00  0.00           H  
ATOM    245  H42  DC A   8       0.622  -6.598   2.934  1.00  0.00           H  
ATOM    246  H5   DC A   8       2.647  -6.596   1.574  1.00  0.00           H  
ATOM    247  H6   DC A   8       4.766  -5.489   1.219  1.00  0.00           H  
ATOM    248  P    DC A   9       9.753  -2.870   3.385  1.00  0.00           P  
ATOM    249  OP1  DC A   9      10.899  -1.939   3.292  1.00  0.00           O  
ATOM    250  OP2  DC A   9       9.980  -4.333   3.374  1.00  0.00           O  
ATOM    251  O5'  DC A   9       8.909  -2.499   4.707  1.00  0.00           O  
ATOM    252  C5'  DC A   9       8.595  -1.150   5.006  1.00  0.00           C  
ATOM    253  C4'  DC A   9       7.760  -1.047   6.282  1.00  0.00           C  
ATOM    254  O4'  DC A   9       6.546  -1.753   6.106  1.00  0.00           O  
ATOM    255  C3'  DC A   9       8.469  -1.610   7.520  1.00  0.00           C  
ATOM    256  O3'  DC A   9       8.512  -0.596   8.507  1.00  0.00           O  
ATOM    257  C2'  DC A   9       7.585  -2.793   7.903  1.00  0.00           C  
ATOM    258  C1'  DC A   9       6.229  -2.426   7.306  1.00  0.00           C  
ATOM    259  N1   DC A   9       5.429  -3.632   6.973  1.00  0.00           N  
ATOM    260  C2   DC A   9       4.183  -3.832   7.557  1.00  0.00           C  
ATOM    261  O2   DC A   9       3.782  -3.121   8.472  1.00  0.00           O  
ATOM    262  N3   DC A   9       3.403  -4.862   7.129  1.00  0.00           N  
ATOM    263  C4   DC A   9       3.856  -5.701   6.192  1.00  0.00           C  
ATOM    264  N4   DC A   9       3.059  -6.683   5.790  1.00  0.00           N  
ATOM    265  C5   DC A   9       5.155  -5.557   5.613  1.00  0.00           C  
ATOM    266  C6   DC A   9       5.897  -4.509   6.036  1.00  0.00           C  
ATOM    267  H5'  DC A   9       8.029  -0.713   4.181  1.00  0.00           H  
ATOM    268 H5''  DC A   9       9.514  -0.582   5.148  1.00  0.00           H  
ATOM    269  H4'  DC A   9       7.537   0.005   6.460  1.00  0.00           H  
ATOM    270  H3'  DC A   9       9.472  -1.955   7.275  1.00  0.00           H  
ATOM    271  H2'  DC A   9       7.999  -3.684   7.433  1.00  0.00           H  
ATOM    272 H2''  DC A   9       7.510  -2.951   8.973  1.00  0.00           H  
ATOM    273  H1'  DC A   9       5.729  -1.727   7.974  1.00  0.00           H  
ATOM    274  H41  DC A   9       2.114  -6.715   6.158  1.00  0.00           H  
ATOM    275  H42  DC A   9       3.364  -7.344   5.097  1.00  0.00           H  
ATOM    276  H5   DC A   9       5.559  -6.229   4.870  1.00  0.00           H  
ATOM    277  H6   DC A   9       6.894  -4.344   5.652  1.00  0.00           H  
ATOM    278  P    DT A  10       9.218  -0.794   9.944  1.00  0.00           P  
ATOM    279  OP1  DT A  10       9.775   0.508  10.370  1.00  0.00           O  
ATOM    280  OP2  DT A  10      10.090  -1.987   9.884  1.00  0.00           O  
ATOM    281  O5'  DT A  10       7.958  -1.142  10.881  1.00  0.00           O  
ATOM    282  C5'  DT A  10       6.964  -0.167  11.142  1.00  0.00           C  
ATOM    283  C4'  DT A  10       5.819  -0.783  11.948  1.00  0.00           C  
ATOM    284  O4'  DT A  10       5.277  -1.869  11.217  1.00  0.00           O  
ATOM    285  C3'  DT A  10       6.260  -1.320  13.316  1.00  0.00           C  
ATOM    286  O3'  DT A  10       5.395  -0.789  14.306  1.00  0.00           O  
ATOM    287  C2'  DT A  10       6.100  -2.830  13.143  1.00  0.00           C  
ATOM    288  C1'  DT A  10       4.968  -2.904  12.122  1.00  0.00           C  
ATOM    289  N1   DT A  10       4.906  -4.188  11.381  1.00  0.00           N  
ATOM    290  C2   DT A  10       3.683  -4.847  11.289  1.00  0.00           C  
ATOM    291  O2   DT A  10       2.689  -4.529  11.934  1.00  0.00           O  
ATOM    292  N3   DT A  10       3.627  -5.921  10.427  1.00  0.00           N  
ATOM    293  C4   DT A  10       4.676  -6.415   9.682  1.00  0.00           C  
ATOM    294  O4   DT A  10       4.491  -7.345   8.903  1.00  0.00           O  
ATOM    295  C5   DT A  10       5.935  -5.718   9.870  1.00  0.00           C  
ATOM    296  C7   DT A  10       7.173  -6.213   9.148  1.00  0.00           C  
ATOM    297  C6   DT A  10       6.004  -4.645  10.698  1.00  0.00           C  
ATOM    298  H5'  DT A  10       6.555   0.213  10.204  1.00  0.00           H  
ATOM    299 H5''  DT A  10       7.393   0.667  11.700  1.00  0.00           H  
ATOM    300  H4'  DT A  10       5.047  -0.027  12.087  1.00  0.00           H  
ATOM    301  H3'  DT A  10       7.297  -1.060  13.522  1.00  0.00           H  
ATOM    302  H2'  DT A  10       7.037  -3.219  12.749  1.00  0.00           H  
ATOM    303 H2''  DT A  10       5.853  -3.353  14.062  1.00  0.00           H  
ATOM    304  H1'  DT A  10       4.037  -2.662  12.634  1.00  0.00           H  
ATOM    305  H3   DT A  10       2.733  -6.400  10.359  1.00  0.00           H  
ATOM    306  H71  DT A  10       6.939  -6.387   8.098  1.00  0.00           H  
ATOM    307  H72  DT A  10       7.998  -5.505   9.221  1.00  0.00           H  
ATOM    308  H73  DT A  10       7.478  -7.160   9.596  1.00  0.00           H  
ATOM    309  H6   DT A  10       6.937  -4.118  10.819  1.00  0.00           H  
ATOM    310  P    DG A  11       5.614  -1.067  15.881  1.00  0.00           P  
ATOM    311  OP1  DG A  11       5.031   0.065  16.634  1.00  0.00           O  
ATOM    312  OP2  DG A  11       7.025  -1.454  16.100  1.00  0.00           O  
ATOM    313  O5'  DG A  11       4.691  -2.363  16.126  1.00  0.00           O  
ATOM    314  C5'  DG A  11       3.282  -2.248  16.175  1.00  0.00           C  
ATOM    315  C4'  DG A  11       2.622  -3.617  16.352  1.00  0.00           C  
ATOM    316  O4'  DG A  11       2.793  -4.414  15.189  1.00  0.00           O  
ATOM    317  C3'  DG A  11       3.197  -4.397  17.544  1.00  0.00           C  
ATOM    318  O3'  DG A  11       2.126  -4.815  18.373  1.00  0.00           O  
ATOM    319  C2'  DG A  11       3.899  -5.555  16.841  1.00  0.00           C  
ATOM    320  C1'  DG A  11       3.021  -5.746  15.608  1.00  0.00           C  
ATOM    321  N9   DG A  11       3.694  -6.525  14.543  1.00  0.00           N  
ATOM    322  C8   DG A  11       4.951  -6.331  14.035  1.00  0.00           C  
ATOM    323  N7   DG A  11       5.262  -7.119  13.048  1.00  0.00           N  
ATOM    324  C5   DG A  11       4.132  -7.918  12.897  1.00  0.00           C  
ATOM    325  C6   DG A  11       3.874  -8.991  11.991  1.00  0.00           C  
ATOM    326  O6   DG A  11       4.588  -9.403  11.080  1.00  0.00           O  
ATOM    327  N1   DG A  11       2.660  -9.617  12.224  1.00  0.00           N  
ATOM    328  C2   DG A  11       1.781  -9.244  13.209  1.00  0.00           C  
ATOM    329  N2   DG A  11       0.657  -9.943  13.330  1.00  0.00           N  
ATOM    330  N3   DG A  11       1.994  -8.224  14.047  1.00  0.00           N  
ATOM    331  C4   DG A  11       3.182  -7.594  13.837  1.00  0.00           C  
ATOM    332  H5'  DG A  11       2.910  -1.788  15.261  1.00  0.00           H  
ATOM    333 H5''  DG A  11       2.998  -1.622  17.022  1.00  0.00           H  
ATOM    334  H4'  DG A  11       1.551  -3.462  16.495  1.00  0.00           H  
ATOM    335  H3'  DG A  11       3.903  -3.795  18.121  1.00  0.00           H  
ATOM    336  H2'  DG A  11       4.896  -5.218  16.551  1.00  0.00           H  
ATOM    337 H2''  DG A  11       3.979  -6.447  17.450  1.00  0.00           H  
ATOM    338  H1'  DG A  11       2.078  -6.216  15.901  1.00  0.00           H  
ATOM    339  H8   DG A  11       5.622  -5.584  14.431  1.00  0.00           H  
ATOM    340  H1   DG A  11       2.407 -10.358  11.570  1.00  0.00           H  
ATOM    341  H21  DG A  11       0.457 -10.734  12.724  1.00  0.00           H  
ATOM    342  H22  DG A  11      -0.019  -9.647  14.016  1.00  0.00           H  
ATOM    343  P    DC A  12       2.359  -5.575  19.775  1.00  0.00           P  
ATOM    344  OP1  DC A  12       1.389  -5.045  20.758  1.00  0.00           O  
ATOM    345  OP2  DC A  12       3.804  -5.579  20.090  1.00  0.00           O  
ATOM    346  O5'  DC A  12       1.928  -7.078  19.398  1.00  0.00           O  
ATOM    347  C5'  DC A  12       0.572  -7.401  19.151  1.00  0.00           C  
ATOM    348  C4'  DC A  12       0.464  -8.839  18.641  1.00  0.00           C  
ATOM    349  O4'  DC A  12       1.246  -8.967  17.472  1.00  0.00           O  
ATOM    350  C3'  DC A  12       0.977  -9.873  19.652  1.00  0.00           C  
ATOM    351  O3'  DC A  12      -0.067 -10.732  20.061  1.00  0.00           O  
ATOM    352  C2'  DC A  12       2.038 -10.659  18.891  1.00  0.00           C  
ATOM    353  C1'  DC A  12       1.789 -10.268  17.432  1.00  0.00           C  
ATOM    354  N1   DC A  12       3.059 -10.213  16.663  1.00  0.00           N  
ATOM    355  C2   DC A  12       3.265 -11.108  15.620  1.00  0.00           C  
ATOM    356  O2   DC A  12       2.466 -12.012  15.402  1.00  0.00           O  
ATOM    357  N3   DC A  12       4.376 -10.980  14.836  1.00  0.00           N  
ATOM    358  C4   DC A  12       5.272 -10.022  15.097  1.00  0.00           C  
ATOM    359  N4   DC A  12       6.299  -9.885  14.269  1.00  0.00           N  
ATOM    360  C5   DC A  12       5.112  -9.120  16.197  1.00  0.00           C  
ATOM    361  C6   DC A  12       3.993  -9.256  16.946  1.00  0.00           C  
ATOM    362  H5'  DC A  12       0.167  -6.733  18.392  1.00  0.00           H  
ATOM    363 H5''  DC A  12      -0.013  -7.296  20.066  1.00  0.00           H  
ATOM    364  H4'  DC A  12      -0.577  -9.055  18.393  1.00  0.00           H  
ATOM    365  H3'  DC A  12       1.441  -9.387  20.512  1.00  0.00           H  
ATOM    366 HO3'  DC A  12       0.270 -11.322  20.740  1.00  0.00           H  
ATOM    367  H2'  DC A  12       3.018 -10.330  19.233  1.00  0.00           H  
ATOM    368 H2''  DC A  12       1.945 -11.736  19.034  1.00  0.00           H  
ATOM    369  H1'  DC A  12       1.035 -10.931  17.003  1.00  0.00           H  
ATOM    370  H41  DC A  12       6.375 -10.491  13.459  1.00  0.00           H  
ATOM    371  H42  DC A  12       6.902  -9.080  14.342  1.00  0.00           H  
ATOM    372  H5   DC A  12       5.821  -8.347  16.444  1.00  0.00           H  
ATOM    373  H6   DC A  12       3.815  -8.615  17.799  1.00  0.00           H  
TER     374       DC A  12                                                      
ATOM    375  O5'  DG B  13       3.706 -18.168   5.923  1.00  0.00           O  
ATOM    376  C5'  DG B  13       3.113 -18.523   7.152  1.00  0.00           C  
ATOM    377  C4'  DG B  13       2.613 -17.267   7.871  1.00  0.00           C  
ATOM    378  O4'  DG B  13       3.661 -16.562   8.506  1.00  0.00           O  
ATOM    379  C3'  DG B  13       1.890 -16.256   6.976  1.00  0.00           C  
ATOM    380  O3'  DG B  13       1.342 -16.745   5.767  1.00  0.00           O  
ATOM    381  C2'  DG B  13       2.895 -15.118   6.872  1.00  0.00           C  
ATOM    382  C1'  DG B  13       3.344 -15.200   8.328  1.00  0.00           C  
ATOM    383  N9   DG B  13       4.322 -14.241   8.873  1.00  0.00           N  
ATOM    384  C8   DG B  13       5.316 -13.514   8.276  1.00  0.00           C  
ATOM    385  N7   DG B  13       5.974 -12.740   9.098  1.00  0.00           N  
ATOM    386  C5   DG B  13       5.333 -12.925  10.324  1.00  0.00           C  
ATOM    387  C6   DG B  13       5.516 -12.291  11.593  1.00  0.00           C  
ATOM    388  O6   DG B  13       6.429 -11.551  11.956  1.00  0.00           O  
ATOM    389  N1   DG B  13       4.504 -12.592  12.493  1.00  0.00           N  
ATOM    390  C2   DG B  13       3.481 -13.472  12.237  1.00  0.00           C  
ATOM    391  N2   DG B  13       2.567 -13.697  13.170  1.00  0.00           N  
ATOM    392  N3   DG B  13       3.345 -14.129  11.087  1.00  0.00           N  
ATOM    393  C4   DG B  13       4.289 -13.800  10.171  1.00  0.00           C  
ATOM    394  H5'  DG B  13       3.830 -19.055   7.777  1.00  0.00           H  
ATOM    395 H5''  DG B  13       2.264 -19.174   6.946  1.00  0.00           H  
ATOM    396  H4'  DG B  13       1.929 -17.506   8.686  1.00  0.00           H  
ATOM    397  H3'  DG B  13       1.076 -15.888   7.588  1.00  0.00           H  
ATOM    398  H2'  DG B  13       3.717 -15.365   6.201  1.00  0.00           H  
ATOM    399 H2''  DG B  13       2.429 -14.186   6.579  1.00  0.00           H  
ATOM    400  H1'  DG B  13       2.442 -15.064   8.924  1.00  0.00           H  
ATOM    401  H8   DG B  13       5.511 -13.552   7.221  1.00  0.00           H  
ATOM    402  H1   DG B  13       4.517 -12.086  13.380  1.00  0.00           H  
ATOM    403  H21  DG B  13       2.577 -13.195  14.049  1.00  0.00           H  
ATOM    404  H22  DG B  13       1.800 -14.313  12.949  1.00  0.00           H  
ATOM    405 HO5'  DG B  13       3.045 -17.660   5.437  1.00  0.00           H  
ATOM    406  P    DC B  14       0.101 -15.971   5.050  1.00  0.00           P  
ATOM    407  OP1  DC B  14      -0.669 -16.965   4.270  1.00  0.00           O  
ATOM    408  OP2  DC B  14       0.653 -14.774   4.377  1.00  0.00           O  
ATOM    409  O5'  DC B  14      -0.836 -15.454   6.271  1.00  0.00           O  
ATOM    410  C5'  DC B  14      -1.488 -16.349   7.162  1.00  0.00           C  
ATOM    411  C4'  DC B  14      -1.830 -15.642   8.489  1.00  0.00           C  
ATOM    412  O4'  DC B  14      -0.682 -14.993   9.016  1.00  0.00           O  
ATOM    413  C3'  DC B  14      -2.951 -14.602   8.359  1.00  0.00           C  
ATOM    414  O3'  DC B  14      -3.962 -14.886   9.317  1.00  0.00           O  
ATOM    415  C2'  DC B  14      -2.238 -13.289   8.661  1.00  0.00           C  
ATOM    416  C1'  DC B  14      -1.024 -13.700   9.487  1.00  0.00           C  
ATOM    417  N1   DC B  14       0.133 -12.782   9.277  1.00  0.00           N  
ATOM    418  C2   DC B  14       0.681 -12.072  10.347  1.00  0.00           C  
ATOM    419  O2   DC B  14       0.145 -12.058  11.454  1.00  0.00           O  
ATOM    420  N3   DC B  14       1.849 -11.385  10.166  1.00  0.00           N  
ATOM    421  C4   DC B  14       2.429 -11.361   8.961  1.00  0.00           C  
ATOM    422  N4   DC B  14       3.625 -10.804   8.820  1.00  0.00           N  
ATOM    423  C5   DC B  14       1.847 -12.008   7.832  1.00  0.00           C  
ATOM    424  C6   DC B  14       0.707 -12.703   8.038  1.00  0.00           C  
ATOM    425  H5'  DC B  14      -0.836 -17.192   7.394  1.00  0.00           H  
ATOM    426 H5''  DC B  14      -2.392 -16.739   6.696  1.00  0.00           H  
ATOM    427  H4'  DC B  14      -2.142 -16.407   9.199  1.00  0.00           H  
ATOM    428  H3'  DC B  14      -3.350 -14.592   7.344  1.00  0.00           H  
ATOM    429  H2'  DC B  14      -1.950 -12.830   7.716  1.00  0.00           H  
ATOM    430 H2''  DC B  14      -2.854 -12.610   9.235  1.00  0.00           H  
ATOM    431  H1'  DC B  14      -1.333 -13.773  10.529  1.00  0.00           H  
ATOM    432  H41  DC B  14       4.094 -10.397   9.617  1.00  0.00           H  
ATOM    433  H42  DC B  14       4.137 -10.891   7.956  1.00  0.00           H  
ATOM    434  H5   DC B  14       2.286 -11.983   6.847  1.00  0.00           H  
ATOM    435  H6   DC B  14       0.243 -13.225   7.214  1.00  0.00           H  
ATOM    436  P    DA B  15      -5.415 -14.173   9.286  1.00  0.00           P  
ATOM    437  OP1  DA B  15      -6.334 -14.972  10.126  1.00  0.00           O  
ATOM    438  OP2  DA B  15      -5.769 -13.894   7.875  1.00  0.00           O  
ATOM    439  O5'  DA B  15      -5.165 -12.762  10.025  1.00  0.00           O  
ATOM    440  C5'  DA B  15      -5.073 -12.679  11.436  1.00  0.00           C  
ATOM    441  C4'  DA B  15      -4.750 -11.245  11.873  1.00  0.00           C  
ATOM    442  O4'  DA B  15      -3.431 -10.898  11.483  1.00  0.00           O  
ATOM    443  C3'  DA B  15      -5.702 -10.208  11.260  1.00  0.00           C  
ATOM    444  O3'  DA B  15      -6.265  -9.436  12.309  1.00  0.00           O  
ATOM    445  C2'  DA B  15      -4.773  -9.400  10.356  1.00  0.00           C  
ATOM    446  C1'  DA B  15      -3.431  -9.546  11.064  1.00  0.00           C  
ATOM    447  N9   DA B  15      -2.278  -9.336  10.162  1.00  0.00           N  
ATOM    448  C8   DA B  15      -2.025  -9.956   8.967  1.00  0.00           C  
ATOM    449  N7   DA B  15      -0.833  -9.745   8.481  1.00  0.00           N  
ATOM    450  C5   DA B  15      -0.283  -8.859   9.400  1.00  0.00           C  
ATOM    451  C6   DA B  15       0.948  -8.193   9.456  1.00  0.00           C  
ATOM    452  N6   DA B  15       1.859  -8.332   8.497  1.00  0.00           N  
ATOM    453  N1   DA B  15       1.181  -7.324  10.452  1.00  0.00           N  
ATOM    454  C2   DA B  15       0.236  -7.137  11.369  1.00  0.00           C  
ATOM    455  N3   DA B  15      -0.957  -7.718  11.445  1.00  0.00           N  
ATOM    456  C4   DA B  15      -1.159  -8.578  10.413  1.00  0.00           C  
ATOM    457  H5'  DA B  15      -4.290 -13.344  11.801  1.00  0.00           H  
ATOM    458 H5''  DA B  15      -6.023 -12.976  11.881  1.00  0.00           H  
ATOM    459  H4'  DA B  15      -4.806 -11.197  12.961  1.00  0.00           H  
ATOM    460  H3'  DA B  15      -6.485 -10.684  10.666  1.00  0.00           H  
ATOM    461  H2'  DA B  15      -4.744  -9.880   9.376  1.00  0.00           H  
ATOM    462 H2''  DA B  15      -5.077  -8.362  10.254  1.00  0.00           H  
ATOM    463  H1'  DA B  15      -3.403  -8.872  11.920  1.00  0.00           H  
ATOM    464  H8   DA B  15      -2.752 -10.596   8.494  1.00  0.00           H  
ATOM    465  H61  DA B  15       2.767  -7.890   8.560  1.00  0.00           H  
ATOM    466  H62  DA B  15       1.613  -8.909   7.707  1.00  0.00           H  
ATOM    467  H2   DA B  15       0.472  -6.432  12.149  1.00  0.00           H  
ATOM    468  P    DG B  16      -7.378  -8.295  12.053  1.00  0.00           P  
ATOM    469  OP1  DG B  16      -8.209  -8.180  13.270  1.00  0.00           O  
ATOM    470  OP2  DG B  16      -8.017  -8.543  10.742  1.00  0.00           O  
ATOM    471  O5'  DG B  16      -6.476  -6.967  11.929  1.00  0.00           O  
ATOM    472  C5'  DG B  16      -5.858  -6.403  13.072  1.00  0.00           C  
ATOM    473  C4'  DG B  16      -4.935  -5.248  12.678  1.00  0.00           C  
ATOM    474  O4'  DG B  16      -3.876  -5.733  11.875  1.00  0.00           O  
ATOM    475  C3'  DG B  16      -5.650  -4.135  11.894  1.00  0.00           C  
ATOM    476  O3'  DG B  16      -5.454  -2.903  12.570  1.00  0.00           O  
ATOM    477  C2'  DG B  16      -4.937  -4.183  10.547  1.00  0.00           C  
ATOM    478  C1'  DG B  16      -3.570  -4.731  10.931  1.00  0.00           C  
ATOM    479  N9   DG B  16      -2.868  -5.313   9.770  1.00  0.00           N  
ATOM    480  C8   DG B  16      -3.300  -6.298   8.924  1.00  0.00           C  
ATOM    481  N7   DG B  16      -2.416  -6.678   8.041  1.00  0.00           N  
ATOM    482  C5   DG B  16      -1.323  -5.853   8.301  1.00  0.00           C  
ATOM    483  C6   DG B  16      -0.039  -5.775   7.674  1.00  0.00           C  
ATOM    484  O6   DG B  16       0.391  -6.441   6.733  1.00  0.00           O  
ATOM    485  N1   DG B  16       0.785  -4.820   8.248  1.00  0.00           N  
ATOM    486  C2   DG B  16       0.411  -4.008   9.293  1.00  0.00           C  
ATOM    487  N2   DG B  16       1.245  -3.064   9.706  1.00  0.00           N  
ATOM    488  N3   DG B  16      -0.786  -4.062   9.879  1.00  0.00           N  
ATOM    489  C4   DG B  16      -1.600  -5.006   9.347  1.00  0.00           C  
ATOM    490  H5'  DG B  16      -5.263  -7.159  13.586  1.00  0.00           H  
ATOM    491 H5''  DG B  16      -6.623  -6.027  13.754  1.00  0.00           H  
ATOM    492  H4'  DG B  16      -4.500  -4.830  13.587  1.00  0.00           H  
ATOM    493  H3'  DG B  16      -6.710  -4.356  11.762  1.00  0.00           H  
ATOM    494  H2'  DG B  16      -5.459  -4.892   9.905  1.00  0.00           H  
ATOM    495 H2''  DG B  16      -4.867  -3.219  10.053  1.00  0.00           H  
ATOM    496  H1'  DG B  16      -2.981  -3.942  11.402  1.00  0.00           H  
ATOM    497  H8   DG B  16      -4.288  -6.726   9.009  1.00  0.00           H  
ATOM    498  H1   DG B  16       1.725  -4.753   7.859  1.00  0.00           H  
ATOM    499  H21  DG B  16       2.169  -2.969   9.303  1.00  0.00           H  
ATOM    500  H22  DG B  16       0.934  -2.466  10.459  1.00  0.00           H  
ATOM    501  P    DG B  17      -6.090  -1.510  12.054  1.00  0.00           P  
ATOM    502  OP1  DG B  17      -6.500  -0.721  13.236  1.00  0.00           O  
ATOM    503  OP2  DG B  17      -7.077  -1.802  10.990  1.00  0.00           O  
ATOM    504  O5'  DG B  17      -4.819  -0.788  11.378  1.00  0.00           O  
ATOM    505  C5'  DG B  17      -3.768  -0.274  12.176  1.00  0.00           C  
ATOM    506  C4'  DG B  17      -2.676   0.364  11.310  1.00  0.00           C  
ATOM    507  O4'  DG B  17      -2.103  -0.622  10.465  1.00  0.00           O  
ATOM    508  C3'  DG B  17      -3.205   1.504  10.424  1.00  0.00           C  
ATOM    509  O3'  DG B  17      -2.342   2.621  10.556  1.00  0.00           O  
ATOM    510  C2'  DG B  17      -3.166   0.866   9.039  1.00  0.00           C  
ATOM    511  C1'  DG B  17      -1.987  -0.089   9.160  1.00  0.00           C  
ATOM    512  N9   DG B  17      -2.079  -1.186   8.168  1.00  0.00           N  
ATOM    513  C8   DG B  17      -3.138  -2.019   7.929  1.00  0.00           C  
ATOM    514  N7   DG B  17      -2.906  -2.956   7.053  1.00  0.00           N  
ATOM    515  C5   DG B  17      -1.587  -2.725   6.671  1.00  0.00           C  
ATOM    516  C6   DG B  17      -0.754  -3.419   5.742  1.00  0.00           C  
ATOM    517  O6   DG B  17      -1.028  -4.392   5.045  1.00  0.00           O  
ATOM    518  N1   DG B  17       0.525  -2.893   5.675  1.00  0.00           N  
ATOM    519  C2   DG B  17       0.944  -1.796   6.382  1.00  0.00           C  
ATOM    520  N2   DG B  17       2.169  -1.346   6.166  1.00  0.00           N  
ATOM    521  N3   DG B  17       0.167  -1.116   7.226  1.00  0.00           N  
ATOM    522  C4   DG B  17      -1.079  -1.638   7.341  1.00  0.00           C  
ATOM    523  H5'  DG B  17      -3.323  -1.077  12.767  1.00  0.00           H  
ATOM    524 H5''  DG B  17      -4.161   0.486  12.853  1.00  0.00           H  
ATOM    525  H4'  DG B  17      -1.896   0.751  11.967  1.00  0.00           H  
ATOM    526  H3'  DG B  17      -4.230   1.774  10.689  1.00  0.00           H  
ATOM    527  H2'  DG B  17      -4.098   0.321   8.898  1.00  0.00           H  
ATOM    528 H2''  DG B  17      -3.033   1.569   8.224  1.00  0.00           H  
ATOM    529  H1'  DG B  17      -1.054   0.480   9.082  1.00  0.00           H  
ATOM    530  H8   DG B  17      -4.084  -1.907   8.435  1.00  0.00           H  
ATOM    531  H1   DG B  17       1.166  -3.332   5.015  1.00  0.00           H  
ATOM    532  H21  DG B  17       2.789  -1.799   5.510  1.00  0.00           H  
ATOM    533  H22  DG B  17       2.433  -0.464   6.582  1.00  0.00           H  
ATOM    534  P    DA B  18      -2.562   3.997   9.737  1.00  0.00           P  
ATOM    535  OP1  DA B  18      -2.378   5.137  10.661  1.00  0.00           O  
ATOM    536  OP2  DA B  18      -3.808   3.893   8.946  1.00  0.00           O  
ATOM    537  O5'  DA B  18      -1.320   3.952   8.718  1.00  0.00           O  
ATOM    538  C5'  DA B  18       0.020   3.948   9.177  1.00  0.00           C  
ATOM    539  C4'  DA B  18       0.970   3.883   7.979  1.00  0.00           C  
ATOM    540  O4'  DA B  18       0.679   2.699   7.267  1.00  0.00           O  
ATOM    541  C3'  DA B  18       0.822   5.053   6.998  1.00  0.00           C  
ATOM    542  O3'  DA B  18       2.114   5.409   6.524  1.00  0.00           O  
ATOM    543  C2'  DA B  18      -0.031   4.446   5.898  1.00  0.00           C  
ATOM    544  C1'  DA B  18       0.492   3.017   5.906  1.00  0.00           C  
ATOM    545  N9   DA B  18      -0.461   2.054   5.327  1.00  0.00           N  
ATOM    546  C8   DA B  18      -1.771   1.878   5.681  1.00  0.00           C  
ATOM    547  N7   DA B  18      -2.328   0.805   5.184  1.00  0.00           N  
ATOM    548  C5   DA B  18      -1.299   0.236   4.439  1.00  0.00           C  
ATOM    549  C6   DA B  18      -1.201  -0.942   3.676  1.00  0.00           C  
ATOM    550  N6   DA B  18      -2.203  -1.815   3.577  1.00  0.00           N  
ATOM    551  N1   DA B  18      -0.046  -1.221   3.052  1.00  0.00           N  
ATOM    552  C2   DA B  18       0.971  -0.376   3.169  1.00  0.00           C  
ATOM    553  N3   DA B  18       1.010   0.765   3.847  1.00  0.00           N  
ATOM    554  C4   DA B  18      -0.168   1.010   4.483  1.00  0.00           C  
ATOM    555  H5'  DA B  18       0.218   3.071   9.794  1.00  0.00           H  
ATOM    556 H5''  DA B  18       0.222   4.835   9.778  1.00  0.00           H  
ATOM    557  H4'  DA B  18       1.996   3.843   8.341  1.00  0.00           H  
ATOM    558  H3'  DA B  18       0.295   5.882   7.464  1.00  0.00           H  
ATOM    559  H2'  DA B  18      -1.081   4.494   6.191  1.00  0.00           H  
ATOM    560 H2''  DA B  18       0.112   4.934   4.940  1.00  0.00           H  
ATOM    561  H1'  DA B  18       1.447   3.006   5.395  1.00  0.00           H  
ATOM    562  H8   DA B  18      -2.265   2.577   6.343  1.00  0.00           H  
ATOM    563  H61  DA B  18      -2.097  -2.661   3.030  1.00  0.00           H  
ATOM    564  H62  DA B  18      -3.063  -1.625   4.069  1.00  0.00           H  
ATOM    565  H2   DA B  18       1.879  -0.653   2.652  1.00  0.00           H  
ATOM    566  P    DA B  19       2.385   6.719   5.618  1.00  0.00           P  
ATOM    567  OP1  DA B  19       3.691   7.283   6.030  1.00  0.00           O  
ATOM    568  OP2  DA B  19       1.175   7.570   5.662  1.00  0.00           O  
ATOM    569  O5'  DA B  19       2.532   6.153   4.110  1.00  0.00           O  
ATOM    570  C5'  DA B  19       3.778   5.698   3.600  1.00  0.00           C  
ATOM    571  C4'  DA B  19       3.699   5.463   2.090  1.00  0.00           C  
ATOM    572  O4'  DA B  19       2.844   4.367   1.849  1.00  0.00           O  
ATOM    573  C3'  DA B  19       3.168   6.678   1.319  1.00  0.00           C  
ATOM    574  O3'  DA B  19       4.011   6.895   0.202  1.00  0.00           O  
ATOM    575  C2'  DA B  19       1.762   6.228   0.940  1.00  0.00           C  
ATOM    576  C1'  DA B  19       1.899   4.708   0.869  1.00  0.00           C  
ATOM    577  N9   DA B  19       0.652   3.978   1.192  1.00  0.00           N  
ATOM    578  C8   DA B  19      -0.251   4.245   2.192  1.00  0.00           C  
ATOM    579  N7   DA B  19      -1.177   3.342   2.353  1.00  0.00           N  
ATOM    580  C5   DA B  19      -0.866   2.403   1.379  1.00  0.00           C  
ATOM    581  C6   DA B  19      -1.458   1.186   1.014  1.00  0.00           C  
ATOM    582  N6   DA B  19      -2.571   0.748   1.598  1.00  0.00           N  
ATOM    583  N1   DA B  19      -0.883   0.440   0.059  1.00  0.00           N  
ATOM    584  C2   DA B  19       0.226   0.893  -0.522  1.00  0.00           C  
ATOM    585  N3   DA B  19       0.868   2.033  -0.293  1.00  0.00           N  
ATOM    586  C4   DA B  19       0.261   2.760   0.682  1.00  0.00           C  
ATOM    587  H5'  DA B  19       4.069   4.754   4.060  1.00  0.00           H  
ATOM    588 H5''  DA B  19       4.555   6.444   3.779  1.00  0.00           H  
ATOM    589  H4'  DA B  19       4.687   5.203   1.715  1.00  0.00           H  
ATOM    590  H3'  DA B  19       3.138   7.565   1.951  1.00  0.00           H  
ATOM    591  H2'  DA B  19       1.094   6.537   1.739  1.00  0.00           H  
ATOM    592 H2''  DA B  19       1.415   6.650   0.000  1.00  0.00           H  
ATOM    593  H1'  DA B  19       2.305   4.431  -0.104  1.00  0.00           H  
ATOM    594  H8   DA B  19      -0.183   5.118   2.819  1.00  0.00           H  
ATOM    595  H61  DA B  19      -2.971  -0.150   1.352  1.00  0.00           H  
ATOM    596  H62  DA B  19      -2.972   1.318   2.329  1.00  0.00           H  
ATOM    597  H2   DA B  19       0.661   0.248  -1.271  1.00  0.00           H  
ATOM    598  P    DG B  20       3.790   8.110  -0.834  1.00  0.00           P  
ATOM    599  OP1  DG B  20       5.115   8.619  -1.251  1.00  0.00           O  
ATOM    600  OP2  DG B  20       2.776   9.036  -0.285  1.00  0.00           O  
ATOM    601  O5'  DG B  20       3.141   7.315  -2.071  1.00  0.00           O  
ATOM    602  C5'  DG B  20       3.927   6.425  -2.838  1.00  0.00           C  
ATOM    603  C4'  DG B  20       3.045   5.653  -3.818  1.00  0.00           C  
ATOM    604  O4'  DG B  20       2.086   4.893  -3.096  1.00  0.00           O  
ATOM    605  C3'  DG B  20       2.293   6.585  -4.775  1.00  0.00           C  
ATOM    606  O3'  DG B  20       2.547   6.177  -6.107  1.00  0.00           O  
ATOM    607  C2'  DG B  20       0.841   6.363  -4.352  1.00  0.00           C  
ATOM    608  C1'  DG B  20       0.862   4.941  -3.797  1.00  0.00           C  
ATOM    609  N9   DG B  20      -0.256   4.677  -2.862  1.00  0.00           N  
ATOM    610  C8   DG B  20      -0.641   5.428  -1.781  1.00  0.00           C  
ATOM    611  N7   DG B  20      -1.596   4.903  -1.069  1.00  0.00           N  
ATOM    612  C5   DG B  20      -1.905   3.732  -1.753  1.00  0.00           C  
ATOM    613  C6   DG B  20      -2.891   2.743  -1.477  1.00  0.00           C  
ATOM    614  O6   DG B  20      -3.698   2.720  -0.550  1.00  0.00           O  
ATOM    615  N1   DG B  20      -2.883   1.699  -2.386  1.00  0.00           N  
ATOM    616  C2   DG B  20      -2.028   1.620  -3.457  1.00  0.00           C  
ATOM    617  N2   DG B  20      -2.154   0.586  -4.281  1.00  0.00           N  
ATOM    618  N3   DG B  20      -1.109   2.551  -3.741  1.00  0.00           N  
ATOM    619  C4   DG B  20      -1.091   3.578  -2.849  1.00  0.00           C  
ATOM    620  H5'  DG B  20       4.430   5.716  -2.180  1.00  0.00           H  
ATOM    621 H5''  DG B  20       4.678   6.984  -3.399  1.00  0.00           H  
ATOM    622  H4'  DG B  20       3.677   4.970  -4.387  1.00  0.00           H  
ATOM    623  H3'  DG B  20       2.591   7.627  -4.639  1.00  0.00           H  
ATOM    624  H2'  DG B  20       0.615   7.078  -3.562  1.00  0.00           H  
ATOM    625 H2''  DG B  20       0.131   6.480  -5.165  1.00  0.00           H  
ATOM    626  H1'  DG B  20       0.878   4.228  -4.621  1.00  0.00           H  
ATOM    627  H8   DG B  20      -0.180   6.367  -1.527  1.00  0.00           H  
ATOM    628  H1   DG B  20      -3.562   0.954  -2.218  1.00  0.00           H  
ATOM    629  H21  DG B  20      -2.862  -0.126  -4.130  1.00  0.00           H  
ATOM    630  H22  DG B  20      -1.528   0.524  -5.065  1.00  0.00           H  
ATOM    631  P    DG B  21       2.025   7.015  -7.384  1.00  0.00           P  
ATOM    632  OP1  DG B  21       3.128   7.106  -8.367  1.00  0.00           O  
ATOM    633  OP2  DG B  21       1.353   8.246  -6.908  1.00  0.00           O  
ATOM    634  O5'  DG B  21       0.903   6.027  -7.971  1.00  0.00           O  
ATOM    635  C5'  DG B  21       1.276   4.800  -8.569  1.00  0.00           C  
ATOM    636  C4'  DG B  21       0.045   4.004  -8.998  1.00  0.00           C  
ATOM    637  O4'  DG B  21      -0.721   3.643  -7.859  1.00  0.00           O  
ATOM    638  C3'  DG B  21      -0.855   4.765  -9.974  1.00  0.00           C  
ATOM    639  O3'  DG B  21      -1.081   3.951 -11.109  1.00  0.00           O  
ATOM    640  C2'  DG B  21      -2.109   5.005  -9.139  1.00  0.00           C  
ATOM    641  C1'  DG B  21      -2.095   3.879  -8.103  1.00  0.00           C  
ATOM    642  N9   DG B  21      -2.707   4.310  -6.820  1.00  0.00           N  
ATOM    643  C8   DG B  21      -2.363   5.422  -6.099  1.00  0.00           C  
ATOM    644  N7   DG B  21      -2.965   5.542  -4.951  1.00  0.00           N  
ATOM    645  C5   DG B  21      -3.790   4.425  -4.908  1.00  0.00           C  
ATOM    646  C6   DG B  21      -4.690   4.011  -3.887  1.00  0.00           C  
ATOM    647  O6   DG B  21      -4.885   4.542  -2.798  1.00  0.00           O  
ATOM    648  N1   DG B  21      -5.387   2.861  -4.212  1.00  0.00           N  
ATOM    649  C2   DG B  21      -5.170   2.135  -5.357  1.00  0.00           C  
ATOM    650  N2   DG B  21      -5.856   1.008  -5.483  1.00  0.00           N  
ATOM    651  N3   DG B  21      -4.299   2.491  -6.315  1.00  0.00           N  
ATOM    652  C4   DG B  21      -3.643   3.654  -6.039  1.00  0.00           C  
ATOM    653  H5'  DG B  21       1.852   4.203  -7.860  1.00  0.00           H  
ATOM    654 H5''  DG B  21       1.890   4.989  -9.453  1.00  0.00           H  
ATOM    655  H4'  DG B  21       0.398   3.101  -9.489  1.00  0.00           H  
ATOM    656  H3'  DG B  21      -0.398   5.709 -10.281  1.00  0.00           H  
ATOM    657  H2'  DG B  21      -2.006   5.983  -8.672  1.00  0.00           H  
ATOM    658 H2''  DG B  21      -3.019   4.984  -9.721  1.00  0.00           H  
ATOM    659  H1'  DG B  21      -2.564   2.989  -8.532  1.00  0.00           H  
ATOM    660  H8   DG B  21      -1.644   6.142  -6.459  1.00  0.00           H  
ATOM    661  H1   DG B  21      -6.073   2.539  -3.527  1.00  0.00           H  
ATOM    662  H21  DG B  21      -6.538   0.731  -4.787  1.00  0.00           H  
ATOM    663  H22  DG B  21      -5.619   0.362  -6.224  1.00  0.00           H  
ATOM    664  P    DT B  22      -1.942   4.469 -12.376  1.00  0.00           P  
ATOM    665  OP1  DT B  22      -1.330   3.933 -13.610  1.00  0.00           O  
ATOM    666  OP2  DT B  22      -2.186   5.920 -12.238  1.00  0.00           O  
ATOM    667  O5'  DT B  22      -3.325   3.694 -12.114  1.00  0.00           O  
ATOM    668  C5'  DT B  22      -3.346   2.281 -12.100  1.00  0.00           C  
ATOM    669  C4'  DT B  22      -4.702   1.730 -11.725  1.00  0.00           C  
ATOM    670  O4'  DT B  22      -5.010   2.198 -10.426  1.00  0.00           O  
ATOM    671  C3'  DT B  22      -5.799   2.206 -12.697  1.00  0.00           C  
ATOM    672  O3'  DT B  22      -6.633   1.123 -13.073  1.00  0.00           O  
ATOM    673  C2'  DT B  22      -6.524   3.242 -11.842  1.00  0.00           C  
ATOM    674  C1'  DT B  22      -6.331   2.682 -10.433  1.00  0.00           C  
ATOM    675  N1   DT B  22      -6.472   3.686  -9.344  1.00  0.00           N  
ATOM    676  C2   DT B  22      -7.266   3.378  -8.244  1.00  0.00           C  
ATOM    677  O2   DT B  22      -8.033   2.430  -8.237  1.00  0.00           O  
ATOM    678  N3   DT B  22      -7.187   4.203  -7.139  1.00  0.00           N  
ATOM    679  C4   DT B  22      -6.426   5.361  -7.095  1.00  0.00           C  
ATOM    680  O4   DT B  22      -6.370   6.030  -6.073  1.00  0.00           O  
ATOM    681  C5   DT B  22      -5.714   5.687  -8.313  1.00  0.00           C  
ATOM    682  C7   DT B  22      -4.952   6.994  -8.398  1.00  0.00           C  
ATOM    683  C6   DT B  22      -5.750   4.850  -9.375  1.00  0.00           C  
ATOM    684  H5'  DT B  22      -2.723   1.899 -11.303  1.00  0.00           H  
ATOM    685 H5''  DT B  22      -3.025   1.873 -13.059  1.00  0.00           H  
ATOM    686  H4'  DT B  22      -4.534   0.650 -11.678  1.00  0.00           H  
ATOM    687  H3'  DT B  22      -5.366   2.666 -13.588  1.00  0.00           H  
ATOM    688  H2'  DT B  22      -6.021   4.196 -11.990  1.00  0.00           H  
ATOM    689 H2''  DT B  22      -7.573   3.344 -12.094  1.00  0.00           H  
ATOM    690  H1'  DT B  22      -6.975   1.812 -10.325  1.00  0.00           H  
ATOM    691  H3   DT B  22      -7.724   3.923  -6.310  1.00  0.00           H  
ATOM    692  H71  DT B  22      -4.319   7.105  -7.519  1.00  0.00           H  
ATOM    693  H72  DT B  22      -4.341   7.056  -9.298  1.00  0.00           H  
ATOM    694  H73  DT B  22      -5.676   7.809  -8.407  1.00  0.00           H  
ATOM    695  H6   DT B  22      -5.182   5.088 -10.260  1.00  0.00           H  
ATOM    696  P    DG B  23      -7.892   1.286 -14.076  1.00  0.00           P  
ATOM    697  OP1  DG B  23      -8.116  -0.014 -14.747  1.00  0.00           O  
ATOM    698  OP2  DG B  23      -7.706   2.513 -14.877  1.00  0.00           O  
ATOM    699  O5'  DG B  23      -9.116   1.531 -13.050  1.00  0.00           O  
ATOM    700  C5'  DG B  23      -9.561   0.497 -12.189  1.00  0.00           C  
ATOM    701  C4'  DG B  23     -10.669   0.980 -11.253  1.00  0.00           C  
ATOM    702  O4'  DG B  23     -10.155   1.984 -10.398  1.00  0.00           O  
ATOM    703  C3'  DG B  23     -11.875   1.570 -11.996  1.00  0.00           C  
ATOM    704  O3'  DG B  23     -13.049   0.977 -11.466  1.00  0.00           O  
ATOM    705  C2'  DG B  23     -11.739   3.047 -11.639  1.00  0.00           C  
ATOM    706  C1'  DG B  23     -11.140   2.981 -10.236  1.00  0.00           C  
ATOM    707  N9   DG B  23     -10.469   4.232  -9.827  1.00  0.00           N  
ATOM    708  C8   DG B  23      -9.503   4.908 -10.523  1.00  0.00           C  
ATOM    709  N7   DG B  23      -8.935   5.875  -9.865  1.00  0.00           N  
ATOM    710  C5   DG B  23      -9.601   5.867  -8.643  1.00  0.00           C  
ATOM    711  C6   DG B  23      -9.433   6.712  -7.510  1.00  0.00           C  
ATOM    712  O6   DG B  23      -8.583   7.579  -7.331  1.00  0.00           O  
ATOM    713  N1   DG B  23     -10.356   6.465  -6.513  1.00  0.00           N  
ATOM    714  C2   DG B  23     -11.306   5.479  -6.569  1.00  0.00           C  
ATOM    715  N2   DG B  23     -12.138   5.368  -5.539  1.00  0.00           N  
ATOM    716  N3   DG B  23     -11.445   4.642  -7.608  1.00  0.00           N  
ATOM    717  C4   DG B  23     -10.565   4.887  -8.618  1.00  0.00           C  
ATOM    718  H5'  DG B  23      -8.739   0.173 -11.558  1.00  0.00           H  
ATOM    719 H5''  DG B  23      -9.929  -0.346 -12.774  1.00  0.00           H  
ATOM    720  H4'  DG B  23     -10.994   0.134 -10.643  1.00  0.00           H  
ATOM    721  H3'  DG B  23     -11.814   1.403 -13.074  1.00  0.00           H  
ATOM    722  H2'  DG B  23     -11.029   3.497 -12.333  1.00  0.00           H  
ATOM    723 H2''  DG B  23     -12.676   3.585 -11.676  1.00  0.00           H  
ATOM    724  H1'  DG B  23     -11.889   2.662  -9.510  1.00  0.00           H  
ATOM    725  H8   DG B  23      -9.239   4.645 -11.533  1.00  0.00           H  
ATOM    726  H1   DG B  23     -10.274   7.043  -5.678  1.00  0.00           H  
ATOM    727  H21  DG B  23     -12.111   6.026  -4.765  1.00  0.00           H  
ATOM    728  H22  DG B  23     -12.834   4.638  -5.560  1.00  0.00           H  
ATOM    729  P    DC B  24     -14.524   1.280 -12.049  1.00  0.00           P  
ATOM    730  OP1  DC B  24     -15.276   0.006 -12.101  1.00  0.00           O  
ATOM    731  OP2  DC B  24     -14.403   2.117 -13.261  1.00  0.00           O  
ATOM    732  O5'  DC B  24     -15.148   2.183 -10.873  1.00  0.00           O  
ATOM    733  C5'  DC B  24     -15.408   1.617  -9.601  1.00  0.00           C  
ATOM    734  C4'  DC B  24     -15.788   2.707  -8.600  1.00  0.00           C  
ATOM    735  O4'  DC B  24     -14.732   3.644  -8.553  1.00  0.00           O  
ATOM    736  C3'  DC B  24     -17.069   3.467  -8.970  1.00  0.00           C  
ATOM    737  O3'  DC B  24     -17.946   3.528  -7.867  1.00  0.00           O  
ATOM    738  C2'  DC B  24     -16.579   4.870  -9.292  1.00  0.00           C  
ATOM    739  C1'  DC B  24     -15.277   4.944  -8.494  1.00  0.00           C  
ATOM    740  N1   DC B  24     -14.294   5.889  -9.088  1.00  0.00           N  
ATOM    741  C2   DC B  24     -13.761   6.903  -8.301  1.00  0.00           C  
ATOM    742  O2   DC B  24     -14.210   7.138  -7.183  1.00  0.00           O  
ATOM    743  N3   DC B  24     -12.727   7.654  -8.781  1.00  0.00           N  
ATOM    744  C4   DC B  24     -12.256   7.432 -10.011  1.00  0.00           C  
ATOM    745  N4   DC B  24     -11.185   8.110 -10.398  1.00  0.00           N  
ATOM    746  C5   DC B  24     -12.814   6.431 -10.867  1.00  0.00           C  
ATOM    747  C6   DC B  24     -13.823   5.686 -10.359  1.00  0.00           C  
ATOM    748  H5'  DC B  24     -14.510   1.118  -9.232  1.00  0.00           H  
ATOM    749 H5''  DC B  24     -16.216   0.889  -9.669  1.00  0.00           H  
ATOM    750  H4'  DC B  24     -15.898   2.257  -7.610  1.00  0.00           H  
ATOM    751  H3'  DC B  24     -17.572   3.036  -9.835  1.00  0.00           H  
ATOM    752 HO3'  DC B  24     -18.294   2.649  -7.701  1.00  0.00           H  
ATOM    753  H2'  DC B  24     -16.406   4.929 -10.366  1.00  0.00           H  
ATOM    754 H2''  DC B  24     -17.292   5.638  -8.988  1.00  0.00           H  
ATOM    755  H1'  DC B  24     -15.518   5.155  -7.449  1.00  0.00           H  
ATOM    756  H41  DC B  24     -10.715   8.717  -9.738  1.00  0.00           H  
ATOM    757  H42  DC B  24     -10.742   7.903 -11.278  1.00  0.00           H  
ATOM    758  H5   DC B  24     -12.463   6.241 -11.869  1.00  0.00           H  
ATOM    759  H6   DC B  24     -14.263   4.897 -10.952  1.00  0.00           H  
TER     760       DC B  24                                                      
HETATM  761  C1D CCI B  25      -1.060  -1.037 -12.107  1.00  0.00           C  
HETATM  762  C2D CCI B  25      -0.728   0.106 -11.149  1.00  0.00           C  
HETATM  763  C3D CCI B  25       0.562  -0.260 -10.401  1.00  0.00           C  
HETATM  764  C4D CCI B  25       1.681  -0.494 -11.433  1.00  0.00           C  
HETATM  765  C5D CCI B  25       1.212  -1.580 -12.414  1.00  0.00           C  
HETATM  766  C6D CCI B  25       2.213  -1.834 -13.537  1.00  0.00           C  
HETATM  767  OCD CCI B  25      -1.237  -2.257 -11.406  1.00  0.00           O  
HETATM  768  O2D CCI B  25      -0.491   1.287 -11.894  1.00  0.00           O  
HETATM  769  O3D CCI B  25       0.939   0.736  -9.465  1.00  0.00           O  
HETATM  770  O4D CCI B  25       2.850  -0.936 -10.750  1.00  0.00           O  
HETATM  771  OD  CCI B  25      -0.010  -1.206 -13.038  1.00  0.00           O  
HETATM  772  C7D CCI B  25       0.191   0.687  -8.260  1.00  0.00           C  
HETATM  773  C3C CCI B  25      -2.106  -2.369  -9.116  1.00  0.00           C  
HETATM  774  C4C CCI B  25      -2.331  -2.424 -10.493  1.00  0.00           C  
HETATM  775  C5C CCI B  25      -3.629  -2.443 -10.996  1.00  0.00           C  
HETATM  776  C6C CCI B  25      -4.706  -2.182 -10.133  1.00  0.00           C  
HETATM  777  C1C CCI B  25      -4.483  -1.881  -8.763  1.00  0.00           C  
HETATM  778  C2C CCI B  25      -3.162  -2.041  -8.247  1.00  0.00           C  
HETATM  779  I   CCI B  25       0.514  -3.528  -8.047  1.00  0.00           I  
HETATM  780  O5C CCI B  25      -3.834  -2.603 -12.429  1.00  0.00           O  
HETATM  781  C8C CCI B  25      -3.238  -3.659 -13.165  1.00  0.00           C  
HETATM  782  O6C CCI B  25      -6.032  -2.303 -10.688  1.00  0.00           O  
HETATM  783  C9C CCI B  25      -6.489  -1.339 -11.610  1.00  0.00           C  
HETATM  784  C7C CCI B  25      -2.793  -1.657  -6.827  1.00  0.00           C  
HETATM  785  CBC CCI B  25      -5.530  -1.415  -7.925  1.00  0.00           C  
HETATM  786  OBC CCI B  25      -5.475  -1.491  -6.700  1.00  0.00           O  
HETATM  787  SBC CCI B  25      -7.038  -0.607  -8.455  1.00  0.00           S  
HETATM  788  C1B CCI B  25     -11.147  -1.568  -6.619  1.00  0.00           C  
HETATM  789  C2B CCI B  25     -10.312  -0.438  -5.996  1.00  0.00           C  
HETATM  790  C3B CCI B  25      -9.260   0.100  -6.960  1.00  0.00           C  
HETATM  791  C4B CCI B  25      -8.381  -1.103  -7.333  1.00  0.00           C  
HETATM  792  C5B CCI B  25      -9.263  -2.208  -7.933  1.00  0.00           C  
HETATM  793  C6B CCI B  25      -8.450  -3.431  -8.372  1.00  0.00           C  
HETATM  794  OAB CCI B  25     -12.059  -1.855  -5.515  1.00  0.00           O  
HETATM  795  O3B CCI B  25      -9.944   0.599  -8.088  1.00  0.00           O  
HETATM  796  OB  CCI B  25     -10.214  -2.611  -6.954  1.00  0.00           O  
HETATM  797  C1A CCI B  25     -16.059  -2.383  -3.999  1.00  0.00           C  
HETATM  798  C2A CCI B  25     -15.314  -3.718  -3.829  1.00  0.00           C  
HETATM  799  C3A CCI B  25     -13.959  -3.669  -4.545  1.00  0.00           C  
HETATM  800  C4A CCI B  25     -13.999  -3.018  -5.937  1.00  0.00           C  
HETATM  801  C5A CCI B  25     -14.839  -1.732  -5.907  1.00  0.00           C  
HETATM  802  C6A CCI B  25     -15.064  -1.176  -7.318  1.00  0.00           C  
HETATM  803  ORA CCI B  25     -17.384  -2.510  -3.513  1.00  0.00           O  
HETATM  804  OEA CCI B  25     -15.001  -3.941  -2.454  1.00  0.00           O  
HETATM  805  O3A CCI B  25     -13.437  -4.978  -4.651  1.00  0.00           O  
HETATM  806  NAB CCI B  25     -12.648  -2.726  -6.398  1.00  0.00           N  
HETATM  807  OA  CCI B  25     -16.110  -2.018  -5.367  1.00  0.00           O  
HETATM  808  CAN CCI B  25     -18.125  -1.304  -3.592  1.00  0.00           C  
HETATM  809  C1E CCI B  25     -15.768  -4.947  -1.807  1.00  0.00           C  
HETATM  810  C2E CCI B  25     -15.070  -5.336  -0.496  1.00  0.00           C  
HETATM  811  C3E CCI B  25     -15.087  -4.167   0.499  1.00  0.00           C  
HETATM  812  C4E CCI B  25     -16.540  -3.730   0.700  1.00  0.00           C  
HETATM  813  C5E CCI B  25     -17.147  -3.388  -0.664  1.00  0.00           C  
HETATM  814  O3E CCI B  25     -14.606  -4.525   1.789  1.00  0.00           O  
HETATM  815  C6E CCI B  25     -13.228  -4.856   1.838  1.00  0.00           C  
HETATM  816  N4E CCI B  25     -16.592  -2.613   1.671  1.00  0.00           N  
HETATM  817  C7E CCI B  25     -17.928  -2.092   2.046  1.00  0.00           C  
HETATM  818  C8E CCI B  25     -18.851  -3.168   2.634  1.00  0.00           C  
HETATM  819  OE  CCI B  25     -17.086  -4.514  -1.527  1.00  0.00           O  
HETATM  820  H1D CCI B  25      -1.985  -0.755 -12.625  1.00  0.00           H  
HETATM  821  H2D CCI B  25      -1.609   0.245 -10.509  1.00  0.00           H  
HETATM  822  H3D CCI B  25       0.409  -1.199  -9.883  1.00  0.00           H  
HETATM  823  H4D CCI B  25       1.867   0.423 -11.998  1.00  0.00           H  
HETATM  824  H5D CCI B  25       1.102  -2.520 -11.869  1.00  0.00           H  
HETATM  825 H6D1 CCI B  25       3.161  -2.176 -13.124  1.00  0.00           H  
HETATM  826 H6D2 CCI B  25       2.367  -0.925 -14.115  1.00  0.00           H  
HETATM  827 H6D3 CCI B  25       1.796  -2.611 -14.182  1.00  0.00           H  
HETATM  828 HOD2 CCI B  25      -0.377   2.025 -11.285  1.00  0.00           H  
HETATM  829 H7D1 CCI B  25      -0.863   0.897  -8.445  1.00  0.00           H  
HETATM  830 H7D2 CCI B  25       0.583   1.442  -7.581  1.00  0.00           H  
HETATM  831 H7D3 CCI B  25       0.293  -0.283  -7.774  1.00  0.00           H  
HETATM  832 H8C1 CCI B  25      -3.409  -4.606 -12.656  1.00  0.00           H  
HETATM  833 H8C2 CCI B  25      -2.162  -3.505 -13.293  1.00  0.00           H  
HETATM  834 H8C3 CCI B  25      -3.694  -3.699 -14.154  1.00  0.00           H  
HETATM  835 H9C1 CCI B  25      -5.842  -1.275 -12.485  1.00  0.00           H  
HETATM  836 H9C2 CCI B  25      -6.483  -0.365 -11.129  1.00  0.00           H  
HETATM  837 H9C3 CCI B  25      -7.495  -1.607 -11.928  1.00  0.00           H  
HETATM  838 H7C1 CCI B  25      -1.719  -1.718  -6.672  1.00  0.00           H  
HETATM  839 H7C2 CCI B  25      -3.275  -2.330  -6.120  1.00  0.00           H  
HETATM  840 H7C3 CCI B  25      -3.106  -0.632  -6.633  1.00  0.00           H  
HETATM  841  H1B CCI B  25     -11.579  -1.088  -7.510  1.00  0.00           H  
HETATM  842 H2B1 CCI B  25      -9.804  -0.823  -5.118  1.00  0.00           H  
HETATM  843 H2B2 CCI B  25     -10.970   0.377  -5.692  1.00  0.00           H  
HETATM  844  H3B CCI B  25      -8.679   0.909  -6.487  1.00  0.00           H  
HETATM  845  H4B CCI B  25      -7.929  -1.480  -6.414  1.00  0.00           H  
HETATM  846  H5B CCI B  25      -9.785  -1.834  -8.816  1.00  0.00           H  
HETATM  847 H6B1 CCI B  25      -7.985  -3.239  -9.338  1.00  0.00           H  
HETATM  848 H6B2 CCI B  25      -9.114  -4.291  -8.474  1.00  0.00           H  
HETATM  849 H6B3 CCI B  25      -7.667  -3.662  -7.652  1.00  0.00           H  
HETATM  850 HOB3 CCI B  25      -9.365   1.203  -8.572  1.00  0.00           H  
HETATM  851  H1A CCI B  25     -15.544  -1.611  -3.424  1.00  0.00           H  
HETATM  852  H2A CCI B  25     -15.918  -4.513  -4.267  1.00  0.00           H  
HETATM  853  H3A CCI B  25     -13.295  -3.088  -3.916  1.00  0.00           H  
HETATM  854  H4A CCI B  25     -14.466  -3.722  -6.629  1.00  0.00           H  
HETATM  855  H5A CCI B  25     -14.363  -0.955  -5.305  1.00  0.00           H  
HETATM  856 H6A1 CCI B  25     -15.764  -0.346  -7.258  1.00  0.00           H  
HETATM  857 H6A2 CCI B  25     -15.489  -1.949  -7.959  1.00  0.00           H  
HETATM  858 H6A3 CCI B  25     -14.130  -0.815  -7.748  1.00  0.00           H  
HETATM  859 HOA3 CCI B  25     -13.121  -5.259  -3.785  1.00  0.00           H  
HETATM  860  HAB CCI B  25     -12.819  -2.332  -7.311  1.00  0.00           H  
HETATM  861 HAN1 CCI B  25     -17.632  -0.499  -3.051  1.00  0.00           H  
HETATM  862 HAN2 CCI B  25     -18.291  -1.010  -4.629  1.00  0.00           H  
HETATM  863 HAN3 CCI B  25     -19.122  -1.421  -3.167  1.00  0.00           H  
HETATM  864  H1E CCI B  25     -15.812  -5.841  -2.434  1.00  0.00           H  
HETATM  865 H2E1 CCI B  25     -15.582  -6.193  -0.058  1.00  0.00           H  
HETATM  866 H2E2 CCI B  25     -14.047  -5.626  -0.726  1.00  0.00           H  
HETATM  867  H3E CCI B  25     -14.501  -3.341   0.090  1.00  0.00           H  
HETATM  868  H4E CCI B  25     -17.082  -4.584   1.111  1.00  0.00           H  
HETATM  869 H5E1 CCI B  25     -16.625  -2.539  -1.108  1.00  0.00           H  
HETATM  870 H5E2 CCI B  25     -18.199  -3.128  -0.556  1.00  0.00           H  
HETATM  871 H6E1 CCI B  25     -12.957  -5.051   2.875  1.00  0.00           H  
HETATM  872 H6E2 CCI B  25     -12.613  -4.031   1.475  1.00  0.00           H  
HETATM  873 H6E3 CCI B  25     -13.015  -5.756   1.263  1.00  0.00           H  
HETATM  874 HNE2 CCI B  25     -16.111  -2.936   2.500  1.00  0.00           H  
HETATM  875 H7E1 CCI B  25     -18.408  -1.620   1.188  1.00  0.00           H  
HETATM  876 H7E2 CCI B  25     -17.780  -1.314   2.798  1.00  0.00           H  
HETATM  877 H8E1 CCI B  25     -19.766  -2.699   3.004  1.00  0.00           H  
HETATM  878 H8E2 CCI B  25     -18.363  -3.684   3.466  1.00  0.00           H  
HETATM  879 H8E3 CCI B  25     -19.137  -3.894   1.872  1.00  0.00           H  
HETATM  880 HNE1 CCI B  25     -16.048  -1.835   1.308  1.00  0.00           H  
HETATM  881  C1  NBU B  26       3.831   0.084 -10.660  1.00  0.00           C  
HETATM  882  C2  NBU B  26       4.946  -0.304  -9.683  1.00  0.00           C  
HETATM  883  C3  NBU B  26       4.472  -0.247  -8.224  1.00  0.00           C  
HETATM  884  C4  NBU B  26       5.683  -0.297  -7.282  1.00  0.00           C  
HETATM  885  H11 NBU B  26       3.391   1.026 -10.332  1.00  0.00           H  
HETATM  886  H12 NBU B  26       4.268   0.227 -11.650  1.00  0.00           H  
HETATM  887  H21 NBU B  26       5.757   0.414  -9.811  1.00  0.00           H  
HETATM  888  H22 NBU B  26       5.322  -1.302  -9.921  1.00  0.00           H  
HETATM  889  H31 NBU B  26       3.802  -1.084  -8.029  1.00  0.00           H  
HETATM  890  H32 NBU B  26       3.934   0.683  -8.054  1.00  0.00           H  
HETATM  891  H41 NBU B  26       6.210  -1.241  -7.407  1.00  0.00           H  
HETATM  892  H42 NBU B  26       6.359   0.522  -7.535  1.00  0.00           H  
HETATM  893  C1D CCI B  27       1.804   4.056  12.768  1.00  0.00           C  
HETATM  894  C2D CCI B  27       0.413   3.424  12.796  1.00  0.00           C  
HETATM  895  C3D CCI B  27       0.149   2.695  14.115  1.00  0.00           C  
HETATM  896  C4D CCI B  27       0.413   3.666  15.274  1.00  0.00           C  
HETATM  897  C5D CCI B  27       1.826   4.249  15.133  1.00  0.00           C  
HETATM  898  C6D CCI B  27       2.097   5.266  16.244  1.00  0.00           C  
HETATM  899  OCD CCI B  27       2.820   3.071  12.719  1.00  0.00           O  
HETATM  900  O2D CCI B  27      -0.556   4.432  12.636  1.00  0.00           O  
HETATM  901  O3D CCI B  27      -1.204   2.257  14.073  1.00  0.00           O  
HETATM  902  O4D CCI B  27       0.322   2.995  16.512  1.00  0.00           O  
HETATM  903  OD  CCI B  27       1.983   4.910  13.885  1.00  0.00           O  
HETATM  904  C7D CCI B  27      -1.450   1.058  14.789  1.00  0.00           C  
HETATM  905  C3C CCI B  27       2.989   1.407  10.912  1.00  0.00           C  
HETATM  906  C4C CCI B  27       3.352   2.650  11.443  1.00  0.00           C  
HETATM  907  C5C CCI B  27       4.221   3.492  10.726  1.00  0.00           C  
HETATM  908  C6C CCI B  27       4.632   3.134   9.429  1.00  0.00           C  
HETATM  909  C1C CCI B  27       4.090   1.985   8.803  1.00  0.00           C  
HETATM  910  C2C CCI B  27       3.381   1.062   9.611  1.00  0.00           C  
HETATM  911  I   CCI B  27       1.521  -0.651  12.588  1.00  0.00           I  
HETATM  912  O5C CCI B  27       4.500   4.828  11.218  1.00  0.00           O  
HETATM  913  C8C CCI B  27       5.249   5.038  12.395  1.00  0.00           C  
HETATM  914  O6C CCI B  27       5.672   3.918   8.789  1.00  0.00           O  
HETATM  915  C9C CCI B  27       5.402   5.186   8.225  1.00  0.00           C  
HETATM  916  C7C CCI B  27       3.074  -0.340   9.146  1.00  0.00           C  
HETATM  917  CBC CCI B  27       3.971   1.905   7.391  1.00  0.00           C  
HETATM  918  OBC CCI B  27       3.100   1.225   6.860  1.00  0.00           O  
HETATM  919  SBC CCI B  27       4.960   2.798   6.207  1.00  0.00           S  
HETATM  920  C1B CCI B  27       5.363   1.704   1.881  1.00  0.00           C  
HETATM  921  C2B CCI B  27       4.462   0.758   2.674  1.00  0.00           C  
HETATM  922  C3B CCI B  27       4.140   1.312   4.054  1.00  0.00           C  
HETATM  923  C4B CCI B  27       5.411   1.750   4.786  1.00  0.00           C  
HETATM  924  C5B CCI B  27       6.325   2.563   3.859  1.00  0.00           C  
HETATM  925  C6B CCI B  27       7.658   2.887   4.546  1.00  0.00           C  
HETATM  926  OAB CCI B  27       5.551   0.899   0.672  1.00  0.00           O  
HETATM  927  O3B CCI B  27       3.263   2.397   3.891  1.00  0.00           O  
HETATM  928  OB  CCI B  27       6.562   1.855   2.652  1.00  0.00           O  
HETATM  929  C1A CCI B  27       6.236   0.197  -3.647  1.00  0.00           C  
HETATM  930  C2A CCI B  27       7.575   0.537  -2.968  1.00  0.00           C  
HETATM  931  C3A CCI B  27       7.341   0.805  -1.479  1.00  0.00           C  
HETATM  932  C4A CCI B  27       6.246   1.861  -1.278  1.00  0.00           C  
HETATM  933  C5A CCI B  27       4.983   1.382  -2.014  1.00  0.00           C  
HETATM  934  C6A CCI B  27       3.840   2.395  -1.892  1.00  0.00           C  
HETATM  935  ORA CCI B  27       6.449   0.079  -5.044  1.00  0.00           O  
HETATM  936  OEA CCI B  27       8.495  -0.553  -3.031  1.00  0.00           O  
HETATM  937  O3A CCI B  27       8.545   1.236  -0.875  1.00  0.00           O  
HETATM  938  NAB CCI B  27       5.995   2.077   0.139  1.00  0.00           N  
HETATM  939  OA  CCI B  27       5.285   1.222  -3.389  1.00  0.00           O  
HETATM  940  CAN CCI B  27       5.275  -0.143  -5.813  1.00  0.00           C  
HETATM  941  C1E CCI B  27       9.597  -0.360  -3.910  1.00  0.00           C  
HETATM  942  C2E CCI B  27      10.738  -1.297  -3.502  1.00  0.00           C  
HETATM  943  C3E CCI B  27      10.316  -2.753  -3.708  1.00  0.00           C  
HETATM  944  C4E CCI B  27       9.857  -2.952  -5.151  1.00  0.00           C  
HETATM  945  C5E CCI B  27       8.759  -1.929  -5.477  1.00  0.00           C  
HETATM  946  O3E CCI B  27      11.371  -3.679  -3.483  1.00  0.00           O  
HETATM  947  C6E CCI B  27      11.805  -3.745  -2.134  1.00  0.00           C  
HETATM  948  N4E CCI B  27       9.419  -4.355  -5.314  1.00  0.00           N  
HETATM  949  C7E CCI B  27       8.975  -4.760  -6.667  1.00  0.00           C  
HETATM  950  C8E CCI B  27       8.660  -6.261  -6.727  1.00  0.00           C  
HETATM  951  OE  CCI B  27       9.238  -0.609  -5.258  1.00  0.00           O  
HETATM  952  H1D CCI B  27       1.874   4.654  11.856  1.00  0.00           H  
HETATM  953  H2D CCI B  27       0.318   2.724  11.966  1.00  0.00           H  
HETATM  954  H3D CCI B  27       0.847   1.863  14.193  1.00  0.00           H  
HETATM  955  H4D CCI B  27      -0.319   4.475  15.247  1.00  0.00           H  
HETATM  956  H5D CCI B  27       2.555   3.441  15.218  1.00  0.00           H  
HETATM  957 H6D1 CCI B  27       3.093   5.687  16.120  1.00  0.00           H  
HETATM  958 H6D2 CCI B  27       2.036   4.778  17.216  1.00  0.00           H  
HETATM  959 H6D3 CCI B  27       1.360   6.069  16.199  1.00  0.00           H  
HETATM  960 HOD2 CCI B  27      -1.421   4.022  12.727  1.00  0.00           H  
HETATM  961 H7D1 CCI B  27      -2.521   0.860  14.773  1.00  0.00           H  
HETATM  962 H7D2 CCI B  27      -1.131   1.141  15.827  1.00  0.00           H  
HETATM  963 H7D3 CCI B  27      -0.938   0.219  14.315  1.00  0.00           H  
HETATM  964 H8C1 CCI B  27       4.688   4.669  13.252  1.00  0.00           H  
HETATM  965 H8C2 CCI B  27       5.422   6.106  12.524  1.00  0.00           H  
HETATM  966 H8C3 CCI B  27       6.201   4.513  12.328  1.00  0.00           H  
HETATM  967 H9C1 CCI B  27       5.396   5.947   9.004  1.00  0.00           H  
HETATM  968 H9C2 CCI B  27       4.432   5.175   7.732  1.00  0.00           H  
HETATM  969 H9C3 CCI B  27       6.180   5.406   7.491  1.00  0.00           H  
HETATM  970 H7C1 CCI B  27       3.230  -1.033   9.966  1.00  0.00           H  
HETATM  971 H7C2 CCI B  27       3.738  -0.632   8.339  1.00  0.00           H  
HETATM  972 H7C3 CCI B  27       2.034  -0.385   8.828  1.00  0.00           H  
HETATM  973  H1B CCI B  27       4.762   2.637   1.878  1.00  0.00           H  
HETATM  974 H2B1 CCI B  27       4.908  -0.228   2.777  1.00  0.00           H  
HETATM  975 H2B2 CCI B  27       3.538   0.647   2.112  1.00  0.00           H  
HETATM  976  H3B CCI B  27       3.637   0.530   4.618  1.00  0.00           H  
HETATM  977  H4B CCI B  27       5.925   0.854   5.125  1.00  0.00           H  
HETATM  978  H5B CCI B  27       5.857   3.516   3.617  1.00  0.00           H  
HETATM  979 H6B1 CCI B  27       7.495   3.542   5.410  1.00  0.00           H  
HETATM  980 H6B2 CCI B  27       8.309   3.400   3.839  1.00  0.00           H  
HETATM  981 H6B3 CCI B  27       8.146   1.970   4.876  1.00  0.00           H  
HETATM  982 HOB3 CCI B  27       2.383   2.041   3.720  1.00  0.00           H  
HETATM  983  H1A CCI B  27       5.864  -0.753  -3.267  1.00  0.00           H  
HETATM  984  H2A CCI B  27       7.964   1.447  -3.425  1.00  0.00           H  
HETATM  985  H3A CCI B  27       7.028  -0.132  -1.021  1.00  0.00           H  
HETATM  986  H4A CCI B  27       6.580   2.805  -1.717  1.00  0.00           H  
HETATM  987  H5A CCI B  27       4.631   0.431  -1.607  1.00  0.00           H  
HETATM  988 H6A1 CCI B  27       3.005   2.081  -2.521  1.00  0.00           H  
HETATM  989 H6A2 CCI B  27       4.176   3.376  -2.219  1.00  0.00           H  
HETATM  990 H6A3 CCI B  27       3.482   2.452  -0.863  1.00  0.00           H  
HETATM  991 HOA3 CCI B  27       8.381   1.365   0.065  1.00  0.00           H  
HETATM  992  HAB CCI B  27       5.280   2.792   0.144  1.00  0.00           H  
HETATM  993 HAN1 CCI B  27       4.754  -1.043  -5.477  1.00  0.00           H  
HETATM  994 HAN2 CCI B  27       4.608   0.716  -5.725  1.00  0.00           H  
HETATM  995  H1E CCI B  27       9.977   0.658  -3.819  1.00  0.00           H  
HETATM  996 H2E1 CCI B  27      11.614  -1.077  -4.113  1.00  0.00           H  
HETATM  997 H2E2 CCI B  27      10.974  -1.111  -2.454  1.00  0.00           H  
HETATM  998  H3E CCI B  27       9.482  -2.967  -3.040  1.00  0.00           H  
HETATM  999  H4E CCI B  27      10.710  -2.764  -5.808  1.00  0.00           H  
HETATM 1000 H5E1 CCI B  27       7.863  -2.112  -4.879  1.00  0.00           H  
HETATM 1001 H5E2 CCI B  27       8.483  -1.984  -6.531  1.00  0.00           H  
HETATM 1002 H6E1 CCI B  27      12.310  -2.827  -1.836  1.00  0.00           H  
HETATM 1003 H6E2 CCI B  27      12.517  -4.564  -2.033  1.00  0.00           H  
HETATM 1004 H6E3 CCI B  27      10.964  -3.936  -1.465  1.00  0.00           H  
HETATM 1005 HNE2 CCI B  27      10.210  -4.919  -5.027  1.00  0.00           H  
HETATM 1006 H7E1 CCI B  27       9.757  -4.534  -7.396  1.00  0.00           H  
HETATM 1007 H7E2 CCI B  27       8.073  -4.212  -6.945  1.00  0.00           H  
HETATM 1008 H8E1 CCI B  27       9.549  -6.856  -6.502  1.00  0.00           H  
HETATM 1009 H8E2 CCI B  27       8.314  -6.521  -7.728  1.00  0.00           H  
HETATM 1010 H8E3 CCI B  27       7.875  -6.513  -6.012  1.00  0.00           H  
HETATM 1011 HNE1 CCI B  27       8.679  -4.538  -4.641  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  O5'  DG A   1     -15.339  13.023   2.482  1.00  0.00           O  
ATOM      2  C5'  DG A   1     -16.636  12.472   2.432  1.00  0.00           C  
ATOM      3  C4'  DG A   1     -16.584  11.043   1.882  1.00  0.00           C  
ATOM      4  O4'  DG A   1     -16.469  11.017   0.470  1.00  0.00           O  
ATOM      5  C3'  DG A   1     -15.407  10.211   2.395  1.00  0.00           C  
ATOM      6  O3'  DG A   1     -14.901  10.538   3.673  1.00  0.00           O  
ATOM      7  C2'  DG A   1     -14.433  10.225   1.224  1.00  0.00           C  
ATOM      8  C1'  DG A   1     -15.517  10.017   0.169  1.00  0.00           C  
ATOM      9  N9   DG A   1     -15.167   9.924  -1.257  1.00  0.00           N  
ATOM     10  C8   DG A   1     -14.122  10.439  -1.971  1.00  0.00           C  
ATOM     11  N7   DG A   1     -14.184  10.196  -3.254  1.00  0.00           N  
ATOM     12  C5   DG A   1     -15.321   9.397  -3.387  1.00  0.00           C  
ATOM     13  C6   DG A   1     -15.907   8.756  -4.522  1.00  0.00           C  
ATOM     14  O6   DG A   1     -15.656   8.920  -5.713  1.00  0.00           O  
ATOM     15  N1   DG A   1     -16.898   7.845  -4.172  1.00  0.00           N  
ATOM     16  C2   DG A   1     -17.359   7.661  -2.893  1.00  0.00           C  
ATOM     17  N2   DG A   1     -18.325   6.776  -2.677  1.00  0.00           N  
ATOM     18  N3   DG A   1     -16.898   8.336  -1.842  1.00  0.00           N  
ATOM     19  C4   DG A   1     -15.872   9.167  -2.155  1.00  0.00           C  
ATOM     20  H5'  DG A   1     -17.285  13.092   1.812  1.00  0.00           H  
ATOM     21 H5''  DG A   1     -17.032  12.446   3.448  1.00  0.00           H  
ATOM     22  H4'  DG A   1     -17.503  10.506   2.115  1.00  0.00           H  
ATOM     23  H3'  DG A   1     -15.806   9.208   2.450  1.00  0.00           H  
ATOM     24  H2'  DG A   1     -13.952  11.195   1.085  1.00  0.00           H  
ATOM     25 H2''  DG A   1     -13.694   9.437   1.293  1.00  0.00           H  
ATOM     26  H1'  DG A   1     -15.997   9.068   0.404  1.00  0.00           H  
ATOM     27  H8   DG A   1     -13.314  10.975  -1.507  1.00  0.00           H  
ATOM     28  H1   DG A   1     -17.277   7.263  -4.919  1.00  0.00           H  
ATOM     29  H21  DG A   1     -18.652   6.171  -3.417  1.00  0.00           H  
ATOM     30  H22  DG A   1     -18.633   6.624  -1.730  1.00  0.00           H  
ATOM     31 HO5'  DG A   1     -14.805  12.419   3.009  1.00  0.00           H  
ATOM     32  P    DC A   2     -14.099   9.429   4.557  1.00  0.00           P  
ATOM     33  OP1  DC A   2     -14.370   9.706   5.985  1.00  0.00           O  
ATOM     34  OP2  DC A   2     -12.707   9.393   4.067  1.00  0.00           O  
ATOM     35  O5'  DC A   2     -14.782   8.002   4.183  1.00  0.00           O  
ATOM     36  C5'  DC A   2     -16.127   7.687   4.519  1.00  0.00           C  
ATOM     37  C4'  DC A   2     -16.656   6.546   3.627  1.00  0.00           C  
ATOM     38  O4'  DC A   2     -16.409   6.824   2.254  1.00  0.00           O  
ATOM     39  C3'  DC A   2     -16.036   5.181   3.952  1.00  0.00           C  
ATOM     40  O3'  DC A   2     -17.062   4.252   4.266  1.00  0.00           O  
ATOM     41  C2'  DC A   2     -15.313   4.814   2.659  1.00  0.00           C  
ATOM     42  C1'  DC A   2     -15.990   5.650   1.578  1.00  0.00           C  
ATOM     43  N1   DC A   2     -15.041   6.021   0.489  1.00  0.00           N  
ATOM     44  C2   DC A   2     -15.247   5.587  -0.823  1.00  0.00           C  
ATOM     45  O2   DC A   2     -16.103   4.750  -1.101  1.00  0.00           O  
ATOM     46  N3   DC A   2     -14.466   6.088  -1.828  1.00  0.00           N  
ATOM     47  C4   DC A   2     -13.487   6.954  -1.539  1.00  0.00           C  
ATOM     48  N4   DC A   2     -12.798   7.520  -2.522  1.00  0.00           N  
ATOM     49  C5   DC A   2     -13.205   7.355  -0.200  1.00  0.00           C  
ATOM     50  C6   DC A   2     -13.998   6.856   0.772  1.00  0.00           C  
ATOM     51  H5'  DC A   2     -16.764   8.558   4.371  1.00  0.00           H  
ATOM     52 H5''  DC A   2     -16.190   7.402   5.570  1.00  0.00           H  
ATOM     53  H4'  DC A   2     -17.735   6.481   3.767  1.00  0.00           H  
ATOM     54  H3'  DC A   2     -15.330   5.270   4.778  1.00  0.00           H  
ATOM     55  H2'  DC A   2     -14.259   5.073   2.764  1.00  0.00           H  
ATOM     56 H2''  DC A   2     -15.424   3.761   2.416  1.00  0.00           H  
ATOM     57  H1'  DC A   2     -16.862   5.106   1.224  1.00  0.00           H  
ATOM     58  H41  DC A   2     -12.990   7.288  -3.487  1.00  0.00           H  
ATOM     59  H42  DC A   2     -12.142   8.257  -2.330  1.00  0.00           H  
ATOM     60  H5   DC A   2     -12.411   8.034   0.061  1.00  0.00           H  
ATOM     61  H6   DC A   2     -13.822   7.140   1.797  1.00  0.00           H  
ATOM     62  P    DA A   3     -16.751   2.805   4.922  1.00  0.00           P  
ATOM     63  OP1  DA A   3     -18.005   2.288   5.509  1.00  0.00           O  
ATOM     64  OP2  DA A   3     -15.538   2.921   5.762  1.00  0.00           O  
ATOM     65  O5'  DA A   3     -16.387   1.886   3.648  1.00  0.00           O  
ATOM     66  C5'  DA A   3     -17.394   1.378   2.793  1.00  0.00           C  
ATOM     67  C4'  DA A   3     -16.779   0.571   1.646  1.00  0.00           C  
ATOM     68  O4'  DA A   3     -16.107   1.444   0.753  1.00  0.00           O  
ATOM     69  C3'  DA A   3     -15.764  -0.471   2.146  1.00  0.00           C  
ATOM     70  O3'  DA A   3     -16.059  -1.728   1.558  1.00  0.00           O  
ATOM     71  C2'  DA A   3     -14.447   0.143   1.676  1.00  0.00           C  
ATOM     72  C1'  DA A   3     -14.870   0.859   0.390  1.00  0.00           C  
ATOM     73  N9   DA A   3     -13.915   1.915  -0.012  1.00  0.00           N  
ATOM     74  C8   DA A   3     -13.367   2.884   0.789  1.00  0.00           C  
ATOM     75  N7   DA A   3     -12.624   3.750   0.167  1.00  0.00           N  
ATOM     76  C5   DA A   3     -12.675   3.309  -1.148  1.00  0.00           C  
ATOM     77  C6   DA A   3     -12.055   3.781  -2.310  1.00  0.00           C  
ATOM     78  N6   DA A   3     -11.263   4.840  -2.228  1.00  0.00           N  
ATOM     79  N1   DA A   3     -12.232   3.137  -3.480  1.00  0.00           N  
ATOM     80  C2   DA A   3     -12.999   2.047  -3.459  1.00  0.00           C  
ATOM     81  N3   DA A   3     -13.631   1.483  -2.430  1.00  0.00           N  
ATOM     82  C4   DA A   3     -13.435   2.181  -1.280  1.00  0.00           C  
ATOM     83  H5'  DA A   3     -17.986   2.197   2.383  1.00  0.00           H  
ATOM     84 H5''  DA A   3     -18.048   0.719   3.365  1.00  0.00           H  
ATOM     85  H4'  DA A   3     -17.584   0.076   1.099  1.00  0.00           H  
ATOM     86  H3'  DA A   3     -15.776  -0.561   3.234  1.00  0.00           H  
ATOM     87  H2'  DA A   3     -14.142   0.858   2.439  1.00  0.00           H  
ATOM     88 H2''  DA A   3     -13.645  -0.568   1.520  1.00  0.00           H  
ATOM     89  H1'  DA A   3     -15.009   0.127  -0.405  1.00  0.00           H  
ATOM     90  H8   DA A   3     -13.532   2.931   1.851  1.00  0.00           H  
ATOM     91  H61  DA A   3     -11.074   5.225  -1.314  1.00  0.00           H  
ATOM     92  H62  DA A   3     -10.830   5.232  -3.047  1.00  0.00           H  
ATOM     93  H2   DA A   3     -13.114   1.548  -4.410  1.00  0.00           H  
ATOM     94  P    DC A   4     -15.170  -3.043   1.835  1.00  0.00           P  
ATOM     95  OP1  DC A   4     -16.031  -4.247   1.723  1.00  0.00           O  
ATOM     96  OP2  DC A   4     -14.354  -2.834   3.050  1.00  0.00           O  
ATOM     97  O5'  DC A   4     -14.200  -3.019   0.560  1.00  0.00           O  
ATOM     98  C5'  DC A   4     -14.730  -3.213  -0.737  1.00  0.00           C  
ATOM     99  C4'  DC A   4     -13.618  -3.211  -1.777  1.00  0.00           C  
ATOM    100  O4'  DC A   4     -13.022  -1.935  -1.838  1.00  0.00           O  
ATOM    101  C3'  DC A   4     -12.524  -4.239  -1.454  1.00  0.00           C  
ATOM    102  O3'  DC A   4     -12.331  -5.050  -2.591  1.00  0.00           O  
ATOM    103  C2'  DC A   4     -11.327  -3.351  -1.135  1.00  0.00           C  
ATOM    104  C1'  DC A   4     -11.625  -2.098  -1.964  1.00  0.00           C  
ATOM    105  N1   DC A   4     -10.989  -0.862  -1.442  1.00  0.00           N  
ATOM    106  C2   DC A   4     -10.291  -0.010  -2.300  1.00  0.00           C  
ATOM    107  O2   DC A   4     -10.067  -0.315  -3.469  1.00  0.00           O  
ATOM    108  N3   DC A   4      -9.833   1.186  -1.829  1.00  0.00           N  
ATOM    109  C4   DC A   4     -10.056   1.528  -0.555  1.00  0.00           C  
ATOM    110  N4   DC A   4      -9.638   2.707  -0.126  1.00  0.00           N  
ATOM    111  C5   DC A   4     -10.817   0.705   0.330  1.00  0.00           C  
ATOM    112  C6   DC A   4     -11.259  -0.473  -0.158  1.00  0.00           C  
ATOM    113  H5'  DC A   4     -15.451  -2.430  -0.976  1.00  0.00           H  
ATOM    114 H5''  DC A   4     -15.227  -4.180  -0.783  1.00  0.00           H  
ATOM    115  H4'  DC A   4     -14.063  -3.414  -2.748  1.00  0.00           H  
ATOM    116  H3'  DC A   4     -12.790  -4.858  -0.595  1.00  0.00           H  
ATOM    117  H2'  DC A   4     -11.328  -3.155  -0.066  1.00  0.00           H  
ATOM    118 H2''  DC A   4     -10.385  -3.809  -1.407  1.00  0.00           H  
ATOM    119  H1'  DC A   4     -11.366  -2.316  -2.999  1.00  0.00           H  
ATOM    120  H41  DC A   4      -9.080   3.291  -0.739  1.00  0.00           H  
ATOM    121  H42  DC A   4      -9.928   3.040   0.778  1.00  0.00           H  
ATOM    122  H5   DC A   4     -11.079   0.977   1.340  1.00  0.00           H  
ATOM    123  H6   DC A   4     -11.854  -1.125   0.464  1.00  0.00           H  
ATOM    124  P    DC A   5     -11.286  -6.271  -2.641  1.00  0.00           P  
ATOM    125  OP1  DC A   5     -11.892  -7.347  -3.457  1.00  0.00           O  
ATOM    126  OP2  DC A   5     -10.828  -6.558  -1.262  1.00  0.00           O  
ATOM    127  O5'  DC A   5     -10.077  -5.605  -3.463  1.00  0.00           O  
ATOM    128  C5'  DC A   5     -10.263  -5.218  -4.812  1.00  0.00           C  
ATOM    129  C4'  DC A   5      -9.041  -4.461  -5.333  1.00  0.00           C  
ATOM    130  O4'  DC A   5      -8.877  -3.258  -4.608  1.00  0.00           O  
ATOM    131  C3'  DC A   5      -7.736  -5.262  -5.245  1.00  0.00           C  
ATOM    132  O3'  DC A   5      -7.196  -5.386  -6.548  1.00  0.00           O  
ATOM    133  C2'  DC A   5      -6.884  -4.400  -4.313  1.00  0.00           C  
ATOM    134  C1'  DC A   5      -7.497  -3.004  -4.439  1.00  0.00           C  
ATOM    135  N1   DC A   5      -7.335  -2.197  -3.202  1.00  0.00           N  
ATOM    136  C2   DC A   5      -6.729  -0.941  -3.252  1.00  0.00           C  
ATOM    137  O2   DC A   5      -6.186  -0.520  -4.269  1.00  0.00           O  
ATOM    138  N3   DC A   5      -6.711  -0.169  -2.126  1.00  0.00           N  
ATOM    139  C4   DC A   5      -7.275  -0.611  -0.995  1.00  0.00           C  
ATOM    140  N4   DC A   5      -7.257   0.158   0.085  1.00  0.00           N  
ATOM    141  C5   DC A   5      -7.885  -1.900  -0.911  1.00  0.00           C  
ATOM    142  C6   DC A   5      -7.886  -2.647  -2.036  1.00  0.00           C  
ATOM    143  H5'  DC A   5     -11.125  -4.556  -4.891  1.00  0.00           H  
ATOM    144 H5''  DC A   5     -10.433  -6.100  -5.433  1.00  0.00           H  
ATOM    145  H4'  DC A   5      -9.231  -4.201  -6.370  1.00  0.00           H  
ATOM    146  H3'  DC A   5      -7.911  -6.243  -4.801  1.00  0.00           H  
ATOM    147  H2'  DC A   5      -6.982  -4.802  -3.305  1.00  0.00           H  
ATOM    148 H2''  DC A   5      -5.836  -4.387  -4.589  1.00  0.00           H  
ATOM    149  H1'  DC A   5      -7.084  -2.534  -5.330  1.00  0.00           H  
ATOM    150  H41  DC A   5      -6.838   1.079   0.025  1.00  0.00           H  
ATOM    151  H42  DC A   5      -7.632  -0.170   0.958  1.00  0.00           H  
ATOM    152  H5   DC A   5      -8.332  -2.293  -0.013  1.00  0.00           H  
ATOM    153  H6   DC A   5      -8.332  -3.628  -2.029  1.00  0.00           H  
ATOM    154  P    DT A   6      -5.878  -6.261  -6.866  1.00  0.00           P  
ATOM    155  OP1  DT A   6      -5.874  -6.592  -8.308  1.00  0.00           O  
ATOM    156  OP2  DT A   6      -5.772  -7.339  -5.856  1.00  0.00           O  
ATOM    157  O5'  DT A   6      -4.707  -5.192  -6.589  1.00  0.00           O  
ATOM    158  C5'  DT A   6      -4.555  -4.056  -7.415  1.00  0.00           C  
ATOM    159  C4'  DT A   6      -3.567  -3.074  -6.787  1.00  0.00           C  
ATOM    160  O4'  DT A   6      -4.064  -2.539  -5.572  1.00  0.00           O  
ATOM    161  C3'  DT A   6      -2.188  -3.685  -6.503  1.00  0.00           C  
ATOM    162  O3'  DT A   6      -1.232  -3.081  -7.356  1.00  0.00           O  
ATOM    163  C2'  DT A   6      -1.983  -3.350  -5.027  1.00  0.00           C  
ATOM    164  C1'  DT A   6      -2.952  -2.196  -4.774  1.00  0.00           C  
ATOM    165  N1   DT A   6      -3.358  -2.071  -3.346  1.00  0.00           N  
ATOM    166  C2   DT A   6      -3.138  -0.865  -2.680  1.00  0.00           C  
ATOM    167  O2   DT A   6      -2.557   0.093  -3.180  1.00  0.00           O  
ATOM    168  N3   DT A   6      -3.587  -0.800  -1.378  1.00  0.00           N  
ATOM    169  C4   DT A   6      -4.249  -1.791  -0.687  1.00  0.00           C  
ATOM    170  O4   DT A   6      -4.661  -1.577   0.451  1.00  0.00           O  
ATOM    171  C5   DT A   6      -4.414  -3.026  -1.429  1.00  0.00           C  
ATOM    172  C7   DT A   6      -5.055  -4.223  -0.752  1.00  0.00           C  
ATOM    173  C6   DT A   6      -3.980  -3.120  -2.712  1.00  0.00           C  
ATOM    174  H5'  DT A   6      -5.514  -3.549  -7.542  1.00  0.00           H  
ATOM    175 H5''  DT A   6      -4.190  -4.362  -8.396  1.00  0.00           H  
ATOM    176  H4'  DT A   6      -3.447  -2.239  -7.473  1.00  0.00           H  
ATOM    177  H3'  DT A   6      -2.197  -4.767  -6.642  1.00  0.00           H  
ATOM    178  H2'  DT A   6      -2.264  -4.229  -4.451  1.00  0.00           H  
ATOM    179 H2''  DT A   6      -0.964  -3.065  -4.794  1.00  0.00           H  
ATOM    180  H1'  DT A   6      -2.496  -1.285  -5.165  1.00  0.00           H  
ATOM    181  H3   DT A   6      -3.476   0.083  -0.887  1.00  0.00           H  
ATOM    182  H71  DT A   6      -5.939  -3.898  -0.203  1.00  0.00           H  
ATOM    183  H72  DT A   6      -5.338  -4.991  -1.469  1.00  0.00           H  
ATOM    184  H73  DT A   6      -4.347  -4.645  -0.038  1.00  0.00           H  
ATOM    185  H6   DT A   6      -4.110  -4.034  -3.269  1.00  0.00           H  
ATOM    186  P    DT A   7       0.307  -3.555  -7.416  1.00  0.00           P  
ATOM    187  OP1  DT A   7       0.837  -3.233  -8.759  1.00  0.00           O  
ATOM    188  OP2  DT A   7       0.406  -4.933  -6.888  1.00  0.00           O  
ATOM    189  O5'  DT A   7       0.994  -2.555  -6.360  1.00  0.00           O  
ATOM    190  C5'  DT A   7       1.132  -1.177  -6.649  1.00  0.00           C  
ATOM    191  C4'  DT A   7       1.703  -0.451  -5.430  1.00  0.00           C  
ATOM    192  O4'  DT A   7       0.766  -0.522  -4.370  1.00  0.00           O  
ATOM    193  C3'  DT A   7       3.021  -1.066  -4.937  1.00  0.00           C  
ATOM    194  O3'  DT A   7       4.044  -0.082  -4.906  1.00  0.00           O  
ATOM    195  C2'  DT A   7       2.646  -1.560  -3.545  1.00  0.00           C  
ATOM    196  C1'  DT A   7       1.489  -0.637  -3.168  1.00  0.00           C  
ATOM    197  N1   DT A   7       0.627  -1.181  -2.085  1.00  0.00           N  
ATOM    198  C2   DT A   7       0.345  -0.373  -0.984  1.00  0.00           C  
ATOM    199  O2   DT A   7       0.792   0.762  -0.836  1.00  0.00           O  
ATOM    200  N3   DT A   7      -0.468  -0.926  -0.018  1.00  0.00           N  
ATOM    201  C4   DT A   7      -1.019  -2.186  -0.033  1.00  0.00           C  
ATOM    202  O4   DT A   7      -1.758  -2.542   0.879  1.00  0.00           O  
ATOM    203  C5   DT A   7      -0.662  -2.980  -1.194  1.00  0.00           C  
ATOM    204  C7   DT A   7      -1.105  -4.429  -1.288  1.00  0.00           C  
ATOM    205  C6   DT A   7       0.126  -2.457  -2.164  1.00  0.00           C  
ATOM    206  H5'  DT A   7       0.160  -0.743  -6.887  1.00  0.00           H  
ATOM    207 H5''  DT A   7       1.804  -1.039  -7.497  1.00  0.00           H  
ATOM    208  H4'  DT A   7       1.867   0.598  -5.677  1.00  0.00           H  
ATOM    209  H3'  DT A   7       3.317  -1.908  -5.564  1.00  0.00           H  
ATOM    210  H2'  DT A   7       2.346  -2.598  -3.644  1.00  0.00           H  
ATOM    211 H2''  DT A   7       3.464  -1.492  -2.842  1.00  0.00           H  
ATOM    212  H1'  DT A   7       1.913   0.337  -2.920  1.00  0.00           H  
ATOM    213  H3   DT A   7      -0.670  -0.355   0.797  1.00  0.00           H  
ATOM    214  H71  DT A   7      -1.874  -4.640  -0.544  1.00  0.00           H  
ATOM    215  H72  DT A   7      -1.508  -4.645  -2.278  1.00  0.00           H  
ATOM    216  H73  DT A   7      -0.254  -5.084  -1.099  1.00  0.00           H  
ATOM    217  H6   DT A   7       0.351  -3.057  -3.031  1.00  0.00           H  
ATOM    218  P    DC A   8       5.565  -0.443  -4.508  1.00  0.00           P  
ATOM    219  OP1  DC A   8       6.431   0.398  -5.368  1.00  0.00           O  
ATOM    220  OP2  DC A   8       5.718  -1.912  -4.546  1.00  0.00           O  
ATOM    221  O5'  DC A   8       5.702   0.050  -2.980  1.00  0.00           O  
ATOM    222  C5'  DC A   8       5.799   1.425  -2.657  1.00  0.00           C  
ATOM    223  C4'  DC A   8       5.890   1.620  -1.135  1.00  0.00           C  
ATOM    224  O4'  DC A   8       4.715   1.107  -0.529  1.00  0.00           O  
ATOM    225  C3'  DC A   8       7.098   0.899  -0.514  1.00  0.00           C  
ATOM    226  O3'  DC A   8       7.810   1.785   0.333  1.00  0.00           O  
ATOM    227  C2'  DC A   8       6.440  -0.231   0.265  1.00  0.00           C  
ATOM    228  C1'  DC A   8       5.081   0.371   0.621  1.00  0.00           C  
ATOM    229  N1   DC A   8       4.058  -0.674   0.889  1.00  0.00           N  
ATOM    230  C2   DC A   8       3.336  -0.659   2.080  1.00  0.00           C  
ATOM    231  O2   DC A   8       3.548   0.177   2.956  1.00  0.00           O  
ATOM    232  N3   DC A   8       2.381  -1.610   2.287  1.00  0.00           N  
ATOM    233  C4   DC A   8       2.139  -2.541   1.355  1.00  0.00           C  
ATOM    234  N4   DC A   8       1.232  -3.476   1.588  1.00  0.00           N  
ATOM    235  C5   DC A   8       2.856  -2.575   0.121  1.00  0.00           C  
ATOM    236  C6   DC A   8       3.797  -1.623  -0.059  1.00  0.00           C  
ATOM    237  H5'  DC A   8       4.921   1.951  -3.033  1.00  0.00           H  
ATOM    238 H5''  DC A   8       6.690   1.851  -3.119  1.00  0.00           H  
ATOM    239  H4'  DC A   8       5.957   2.688  -0.922  1.00  0.00           H  
ATOM    240  H3'  DC A   8       7.755   0.498  -1.287  1.00  0.00           H  
ATOM    241  H2'  DC A   8       6.367  -1.082  -0.412  1.00  0.00           H  
ATOM    242 H2''  DC A   8       6.992  -0.536   1.148  1.00  0.00           H  
ATOM    243  H1'  DC A   8       5.220   1.060   1.454  1.00  0.00           H  
ATOM    244  H41  DC A   8       0.730  -3.477   2.472  1.00  0.00           H  
ATOM    245  H42  DC A   8       1.056  -4.204   0.918  1.00  0.00           H  
ATOM    246  H5   DC A   8       2.688  -3.312  -0.649  1.00  0.00           H  
ATOM    247  H6   DC A   8       4.375  -1.611  -0.967  1.00  0.00           H  
ATOM    248  P    DC A   9       9.173   1.350   1.089  1.00  0.00           P  
ATOM    249  OP1  DC A   9      10.058   2.534   1.149  1.00  0.00           O  
ATOM    250  OP2  DC A   9       9.668   0.090   0.492  1.00  0.00           O  
ATOM    251  O5'  DC A   9       8.650   1.028   2.580  1.00  0.00           O  
ATOM    252  C5'  DC A   9       8.269   2.083   3.439  1.00  0.00           C  
ATOM    253  C4'  DC A   9       7.712   1.574   4.769  1.00  0.00           C  
ATOM    254  O4'  DC A   9       6.583   0.753   4.536  1.00  0.00           O  
ATOM    255  C3'  DC A   9       8.713   0.791   5.627  1.00  0.00           C  
ATOM    256  O3'  DC A   9       8.753   1.417   6.901  1.00  0.00           O  
ATOM    257  C2'  DC A   9       8.107  -0.608   5.659  1.00  0.00           C  
ATOM    258  C1'  DC A   9       6.621  -0.336   5.436  1.00  0.00           C  
ATOM    259  N1   DC A   9       5.930  -1.489   4.808  1.00  0.00           N  
ATOM    260  C2   DC A   9       4.826  -2.067   5.428  1.00  0.00           C  
ATOM    261  O2   DC A   9       4.429  -1.681   6.525  1.00  0.00           O  
ATOM    262  N3   DC A   9       4.181  -3.101   4.812  1.00  0.00           N  
ATOM    263  C4   DC A   9       4.615  -3.547   3.627  1.00  0.00           C  
ATOM    264  N4   DC A   9       3.957  -4.538   3.039  1.00  0.00           N  
ATOM    265  C5   DC A   9       5.728  -2.950   2.951  1.00  0.00           C  
ATOM    266  C6   DC A   9       6.350  -1.930   3.585  1.00  0.00           C  
ATOM    267  H5'  DC A   9       7.503   2.683   2.949  1.00  0.00           H  
ATOM    268 H5''  DC A   9       9.134   2.716   3.643  1.00  0.00           H  
ATOM    269  H4'  DC A   9       7.397   2.448   5.334  1.00  0.00           H  
ATOM    270  H3'  DC A   9       9.695   0.759   5.158  1.00  0.00           H  
ATOM    271  H2'  DC A   9       8.548  -1.174   4.842  1.00  0.00           H  
ATOM    272 H2''  DC A   9       8.279  -1.133   6.592  1.00  0.00           H  
ATOM    273  H1'  DC A   9       6.195  -0.040   6.391  1.00  0.00           H  
ATOM    274  H41  DC A   9       3.096  -4.879   3.455  1.00  0.00           H  
ATOM    275  H42  DC A   9       4.257  -4.874   2.140  1.00  0.00           H  
ATOM    276  H5   DC A   9       6.083  -3.268   1.981  1.00  0.00           H  
ATOM    277  H6   DC A   9       7.205  -1.437   3.139  1.00  0.00           H  
ATOM    278  P    DT A  10       9.657   0.886   8.133  1.00  0.00           P  
ATOM    279  OP1  DT A  10      10.218   2.058   8.841  1.00  0.00           O  
ATOM    280  OP2  DT A  10      10.557  -0.179   7.639  1.00  0.00           O  
ATOM    281  O5'  DT A  10       8.543   0.210   9.079  1.00  0.00           O  
ATOM    282  C5'  DT A  10       7.539   1.003   9.692  1.00  0.00           C  
ATOM    283  C4'  DT A  10       6.508   0.121  10.403  1.00  0.00           C  
ATOM    284  O4'  DT A  10       5.996  -0.822   9.475  1.00  0.00           O  
ATOM    285  C3'  DT A  10       7.109  -0.658  11.583  1.00  0.00           C  
ATOM    286  O3'  DT A  10       6.239  -0.548  12.697  1.00  0.00           O  
ATOM    287  C2'  DT A  10       7.168  -2.076  11.029  1.00  0.00           C  
ATOM    288  C1'  DT A  10       5.955  -2.085  10.106  1.00  0.00           C  
ATOM    289  N1   DT A  10       6.030  -3.155   9.077  1.00  0.00           N  
ATOM    290  C2   DT A  10       4.973  -4.052   8.949  1.00  0.00           C  
ATOM    291  O2   DT A  10       4.038  -4.107   9.745  1.00  0.00           O  
ATOM    292  N3   DT A  10       5.004  -4.889   7.850  1.00  0.00           N  
ATOM    293  C4   DT A  10       6.016  -4.956   6.915  1.00  0.00           C  
ATOM    294  O4   DT A  10       5.915  -5.699   5.942  1.00  0.00           O  
ATOM    295  C5   DT A  10       7.129  -4.059   7.164  1.00  0.00           C  
ATOM    296  C7   DT A  10       8.333  -4.099   6.242  1.00  0.00           C  
ATOM    297  C6   DT A  10       7.093  -3.199   8.211  1.00  0.00           C  
ATOM    298  H5'  DT A  10       7.020   1.586   8.932  1.00  0.00           H  
ATOM    299 H5''  DT A  10       7.988   1.688  10.411  1.00  0.00           H  
ATOM    300  H4'  DT A  10       5.689   0.746  10.759  1.00  0.00           H  
ATOM    301  H3'  DT A  10       8.109  -0.298  11.833  1.00  0.00           H  
ATOM    302  H2'  DT A  10       8.103  -2.181  10.484  1.00  0.00           H  
ATOM    303 H2''  DT A  10       7.103  -2.841  11.791  1.00  0.00           H  
ATOM    304  H1'  DT A  10       5.051  -2.121  10.714  1.00  0.00           H  
ATOM    305  H3   DT A  10       4.211  -5.514   7.724  1.00  0.00           H  
ATOM    306  H71  DT A  10       8.690  -5.128   6.179  1.00  0.00           H  
ATOM    307  H72  DT A  10       8.043  -3.774   5.244  1.00  0.00           H  
ATOM    308  H73  DT A  10       9.146  -3.475   6.610  1.00  0.00           H  
ATOM    309  H6   DT A  10       7.908  -2.514   8.384  1.00  0.00           H  
ATOM    310  P    DG A  11       6.590  -1.200  14.132  1.00  0.00           P  
ATOM    311  OP1  DG A  11       6.015  -0.343  15.190  1.00  0.00           O  
ATOM    312  OP2  DG A  11       8.032  -1.526  14.157  1.00  0.00           O  
ATOM    313  O5'  DG A  11       5.771  -2.587  14.098  1.00  0.00           O  
ATOM    314  C5'  DG A  11       4.359  -2.598  14.190  1.00  0.00           C  
ATOM    315  C4'  DG A  11       3.808  -4.030  14.169  1.00  0.00           C  
ATOM    316  O4'  DG A  11       4.033  -4.618  12.896  1.00  0.00           O  
ATOM    317  C3'  DG A  11       4.483  -4.919  15.223  1.00  0.00           C  
ATOM    318  O3'  DG A  11       3.492  -5.658  15.916  1.00  0.00           O  
ATOM    319  C2'  DG A  11       5.370  -5.799  14.346  1.00  0.00           C  
ATOM    320  C1'  DG A  11       4.528  -5.928  13.079  1.00  0.00           C  
ATOM    321  N9   DG A  11       5.328  -6.328  11.897  1.00  0.00           N  
ATOM    322  C8   DG A  11       6.496  -5.765  11.464  1.00  0.00           C  
ATOM    323  N7   DG A  11       6.913  -6.194  10.307  1.00  0.00           N  
ATOM    324  C5   DG A  11       5.961  -7.147   9.956  1.00  0.00           C  
ATOM    325  C6   DG A  11       5.883  -7.981   8.800  1.00  0.00           C  
ATOM    326  O6   DG A  11       6.621  -7.982   7.818  1.00  0.00           O  
ATOM    327  N1   DG A  11       4.827  -8.875   8.849  1.00  0.00           N  
ATOM    328  C2   DG A  11       3.940  -8.959   9.892  1.00  0.00           C  
ATOM    329  N2   DG A  11       2.976  -9.870   9.805  1.00  0.00           N  
ATOM    330  N3   DG A  11       3.979  -8.163  10.969  1.00  0.00           N  
ATOM    331  C4   DG A  11       5.010  -7.272  10.942  1.00  0.00           C  
ATOM    332  H5'  DG A  11       3.942  -2.040  13.352  1.00  0.00           H  
ATOM    333 H5''  DG A  11       4.048  -2.123  15.122  1.00  0.00           H  
ATOM    334  H4'  DG A  11       2.732  -3.990  14.351  1.00  0.00           H  
ATOM    335  H3'  DG A  11       5.070  -4.325  15.927  1.00  0.00           H  
ATOM    336  H2'  DG A  11       6.290  -5.252  14.149  1.00  0.00           H  
ATOM    337 H2''  DG A  11       5.606  -6.758  14.788  1.00  0.00           H  
ATOM    338  H1'  DG A  11       3.705  -6.622  13.256  1.00  0.00           H  
ATOM    339  H8   DG A  11       7.023  -5.018  12.035  1.00  0.00           H  
ATOM    340  H1   DG A  11       4.690  -9.453   8.019  1.00  0.00           H  
ATOM    341  H21  DG A  11       2.890 -10.477   8.994  1.00  0.00           H  
ATOM    342  H22  DG A  11       2.283  -9.905  10.535  1.00  0.00           H  
ATOM    343  P    DC A  12       3.842  -6.591  17.187  1.00  0.00           P  
ATOM    344  OP1  DC A  12       2.768  -6.434  18.193  1.00  0.00           O  
ATOM    345  OP2  DC A  12       5.251  -6.362  17.570  1.00  0.00           O  
ATOM    346  O5'  DC A  12       3.729  -8.067  16.559  1.00  0.00           O  
ATOM    347  C5'  DC A  12       2.465  -8.616  16.229  1.00  0.00           C  
ATOM    348  C4'  DC A  12       2.653  -9.917  15.448  1.00  0.00           C  
ATOM    349  O4'  DC A  12       3.432  -9.647  14.303  1.00  0.00           O  
ATOM    350  C3'  DC A  12       3.378 -11.006  16.248  1.00  0.00           C  
ATOM    351  O3'  DC A  12       2.533 -12.115  16.464  1.00  0.00           O  
ATOM    352  C2'  DC A  12       4.555 -11.407  15.367  1.00  0.00           C  
ATOM    353  C1'  DC A  12       4.207 -10.788  14.012  1.00  0.00           C  
ATOM    354  N1   DC A  12       5.421 -10.345  13.281  1.00  0.00           N  
ATOM    355  C2   DC A  12       5.716 -10.899  12.043  1.00  0.00           C  
ATOM    356  O2   DC A  12       5.063 -11.837  11.599  1.00  0.00           O  
ATOM    357  N3   DC A  12       6.749 -10.393  11.308  1.00  0.00           N  
ATOM    358  C4   DC A  12       7.486  -9.393  11.799  1.00  0.00           C  
ATOM    359  N4   DC A  12       8.436  -8.883  11.028  1.00  0.00           N  
ATOM    360  C5   DC A  12       7.227  -8.820  13.086  1.00  0.00           C  
ATOM    361  C6   DC A  12       6.187  -9.329  13.785  1.00  0.00           C  
ATOM    362  H5'  DC A  12       1.912  -7.917  15.602  1.00  0.00           H  
ATOM    363 H5''  DC A  12       1.891  -8.808  17.134  1.00  0.00           H  
ATOM    364  H4'  DC A  12       1.680 -10.291  15.124  1.00  0.00           H  
ATOM    365  H3'  DC A  12       3.753 -10.618  17.192  1.00  0.00           H  
ATOM    366 HO3'  DC A  12       2.988 -12.744  17.029  1.00  0.00           H  
ATOM    367  H2'  DC A  12       5.465 -10.980  15.784  1.00  0.00           H  
ATOM    368 H2''  DC A  12       4.666 -12.488  15.285  1.00  0.00           H  
ATOM    369  H1'  DC A  12       3.579 -11.481  13.452  1.00  0.00           H  
ATOM    370  H41  DC A  12       8.572  -9.254  10.096  1.00  0.00           H  
ATOM    371  H42  DC A  12       8.911  -8.040  11.303  1.00  0.00           H  
ATOM    372  H5   DC A  12       7.808  -8.014  13.511  1.00  0.00           H  
ATOM    373  H6   DC A  12       5.942  -8.940  14.764  1.00  0.00           H  
TER     374       DC A  12                                                      
ATOM    375  O5'  DG B  13       7.483 -15.574   1.134  1.00  0.00           O  
ATOM    376  C5'  DG B  13       6.896 -16.235   2.233  1.00  0.00           C  
ATOM    377  C4'  DG B  13       6.152 -15.226   3.111  1.00  0.00           C  
ATOM    378  O4'  DG B  13       7.020 -14.477   3.934  1.00  0.00           O  
ATOM    379  C3'  DG B  13       5.299 -14.210   2.345  1.00  0.00           C  
ATOM    380  O3'  DG B  13       4.915 -14.557   1.030  1.00  0.00           O  
ATOM    381  C2'  DG B  13       6.068 -12.910   2.524  1.00  0.00           C  
ATOM    382  C1'  DG B  13       6.461 -13.182   3.974  1.00  0.00           C  
ATOM    383  N9   DG B  13       7.233 -12.191   4.748  1.00  0.00           N  
ATOM    384  C8   DG B  13       8.098 -11.206   4.358  1.00  0.00           C  
ATOM    385  N7   DG B  13       8.602 -10.519   5.349  1.00  0.00           N  
ATOM    386  C5   DG B  13       7.977 -11.050   6.477  1.00  0.00           C  
ATOM    387  C6   DG B  13       8.037 -10.681   7.856  1.00  0.00           C  
ATOM    388  O6   DG B  13       8.818  -9.903   8.402  1.00  0.00           O  
ATOM    389  N1   DG B  13       7.070 -11.313   8.629  1.00  0.00           N  
ATOM    390  C2   DG B  13       6.200 -12.260   8.147  1.00  0.00           C  
ATOM    391  N2   DG B  13       5.298 -12.785   8.966  1.00  0.00           N  
ATOM    392  N3   DG B  13       6.196 -12.681   6.883  1.00  0.00           N  
ATOM    393  C4   DG B  13       7.092 -12.027   6.102  1.00  0.00           C  
ATOM    394  H5'  DG B  13       7.660 -16.752   2.814  1.00  0.00           H  
ATOM    395 H5''  DG B  13       6.183 -16.967   1.853  1.00  0.00           H  
ATOM    396  H4'  DG B  13       5.488 -15.721   3.816  1.00  0.00           H  
ATOM    397  H3'  DG B  13       4.404 -14.110   2.940  1.00  0.00           H  
ATOM    398  H2'  DG B  13       6.950 -12.879   1.883  1.00  0.00           H  
ATOM    399 H2''  DG B  13       5.445 -12.038   2.363  1.00  0.00           H  
ATOM    400  H1'  DG B  13       5.525 -13.319   4.520  1.00  0.00           H  
ATOM    401  H8   DG B  13       8.323 -10.996   3.328  1.00  0.00           H  
ATOM    402  H1   DG B  13       7.003 -11.027   9.606  1.00  0.00           H  
ATOM    403  H21  DG B  13       5.234 -12.491   9.929  1.00  0.00           H  
ATOM    404  H22  DG B  13       4.633 -13.440   8.589  1.00  0.00           H  
ATOM    405 HO5'  DG B  13       6.770 -15.102   0.689  1.00  0.00           H  
ATOM    406  P    DC B  14       3.582 -13.911   0.359  1.00  0.00           P  
ATOM    407  OP1  DC B  14       3.055 -14.876  -0.630  1.00  0.00           O  
ATOM    408  OP2  DC B  14       3.917 -12.533  -0.063  1.00  0.00           O  
ATOM    409  O5'  DC B  14       2.513 -13.801   1.579  1.00  0.00           O  
ATOM    410  C5'  DC B  14       2.003 -14.945   2.249  1.00  0.00           C  
ATOM    411  C4'  DC B  14       1.482 -14.574   3.651  1.00  0.00           C  
ATOM    412  O4'  DC B  14       2.464 -13.840   4.369  1.00  0.00           O  
ATOM    413  C3'  DC B  14       0.192 -13.746   3.631  1.00  0.00           C  
ATOM    414  O3'  DC B  14      -0.793 -14.404   4.415  1.00  0.00           O  
ATOM    415  C2'  DC B  14       0.625 -12.417   4.241  1.00  0.00           C  
ATOM    416  C1'  DC B  14       1.867 -12.754   5.059  1.00  0.00           C  
ATOM    417  N1   DC B  14       2.838 -11.622   5.114  1.00  0.00           N  
ATOM    418  C2   DC B  14       3.229 -11.074   6.337  1.00  0.00           C  
ATOM    419  O2   DC B  14       2.679 -11.390   7.391  1.00  0.00           O  
ATOM    420  N3   DC B  14       4.248 -10.163   6.371  1.00  0.00           N  
ATOM    421  C4   DC B  14       4.840  -9.783   5.234  1.00  0.00           C  
ATOM    422  N4   DC B  14       5.908  -8.996   5.277  1.00  0.00           N  
ATOM    423  C5   DC B  14       4.415 -10.276   3.965  1.00  0.00           C  
ATOM    424  C6   DC B  14       3.420 -11.189   3.956  1.00  0.00           C  
ATOM    425  H5'  DC B  14       2.790 -15.691   2.371  1.00  0.00           H  
ATOM    426 H5''  DC B  14       1.201 -15.391   1.658  1.00  0.00           H  
ATOM    427  H4'  DC B  14       1.292 -15.503   4.194  1.00  0.00           H  
ATOM    428  H3'  DC B  14      -0.154 -13.599   2.607  1.00  0.00           H  
ATOM    429  H2'  DC B  14       0.846 -11.720   3.433  1.00  0.00           H  
ATOM    430 H2''  DC B  14      -0.139 -12.008   4.892  1.00  0.00           H  
ATOM    431  H1'  DC B  14       1.540 -13.090   6.043  1.00  0.00           H  
ATOM    432  H41  DC B  14       6.264  -8.671   6.165  1.00  0.00           H  
ATOM    433  H42  DC B  14       6.448  -8.814   4.447  1.00  0.00           H  
ATOM    434  H5   DC B  14       4.870  -9.977   3.034  1.00  0.00           H  
ATOM    435  H6   DC B  14       3.087 -11.606   3.018  1.00  0.00           H  
ATOM    436  P    DA B  15      -2.336 -13.922   4.467  1.00  0.00           P  
ATOM    437  OP1  DA B  15      -3.157 -15.060   4.934  1.00  0.00           O  
ATOM    438  OP2  DA B  15      -2.662 -13.258   3.187  1.00  0.00           O  
ATOM    439  O5'  DA B  15      -2.330 -12.805   5.627  1.00  0.00           O  
ATOM    440  C5'  DA B  15      -2.188 -13.164   6.988  1.00  0.00           C  
ATOM    441  C4'  DA B  15      -2.144 -11.915   7.876  1.00  0.00           C  
ATOM    442  O4'  DA B  15      -0.958 -11.183   7.619  1.00  0.00           O  
ATOM    443  C3'  DA B  15      -3.338 -10.981   7.635  1.00  0.00           C  
ATOM    444  O3'  DA B  15      -3.922 -10.675   8.890  1.00  0.00           O  
ATOM    445  C2'  DA B  15      -2.678  -9.779   6.965  1.00  0.00           C  
ATOM    446  C1'  DA B  15      -1.275  -9.806   7.562  1.00  0.00           C  
ATOM    447  N9   DA B  15      -0.261  -9.135   6.722  1.00  0.00           N  
ATOM    448  C8   DA B  15      -0.008  -9.341   5.391  1.00  0.00           C  
ATOM    449  N7   DA B  15       1.089  -8.792   4.948  1.00  0.00           N  
ATOM    450  C5   DA B  15       1.563  -8.117   6.064  1.00  0.00           C  
ATOM    451  C6   DA B  15       2.669  -7.281   6.261  1.00  0.00           C  
ATOM    452  N6   DA B  15       3.491  -6.982   5.259  1.00  0.00           N  
ATOM    453  N1   DA B  15       2.847  -6.690   7.452  1.00  0.00           N  
ATOM    454  C2   DA B  15       1.962  -6.939   8.417  1.00  0.00           C  
ATOM    455  N3   DA B  15       0.891  -7.727   8.373  1.00  0.00           N  
ATOM    456  C4   DA B  15       0.740  -8.292   7.146  1.00  0.00           C  
ATOM    457  H5'  DA B  15      -1.272 -13.735   7.134  1.00  0.00           H  
ATOM    458 H5''  DA B  15      -3.037 -13.780   7.293  1.00  0.00           H  
ATOM    459  H4'  DA B  15      -2.129 -12.231   8.921  1.00  0.00           H  
ATOM    460  H3'  DA B  15      -4.073 -11.430   6.967  1.00  0.00           H  
ATOM    461  H2'  DA B  15      -2.649  -9.964   5.893  1.00  0.00           H  
ATOM    462 H2''  DA B  15      -3.194  -8.847   7.171  1.00  0.00           H  
ATOM    463  H1'  DA B  15      -1.314  -9.375   8.561  1.00  0.00           H  
ATOM    464  H8   DA B  15      -0.654  -9.945   4.775  1.00  0.00           H  
ATOM    465  H61  DA B  15       4.314  -6.414   5.411  1.00  0.00           H  
ATOM    466  H62  DA B  15       3.285  -7.376   4.352  1.00  0.00           H  
ATOM    467  H2   DA B  15       2.145  -6.435   9.353  1.00  0.00           H  
ATOM    468  P    DG B  16      -5.247  -9.762   9.036  1.00  0.00           P  
ATOM    469  OP1  DG B  16      -5.960 -10.164  10.269  1.00  0.00           O  
ATOM    470  OP2  DG B  16      -5.963  -9.751   7.741  1.00  0.00           O  
ATOM    471  O5'  DG B  16      -4.612  -8.305   9.273  1.00  0.00           O  
ATOM    472  C5'  DG B  16      -3.964  -7.994  10.492  1.00  0.00           C  
ATOM    473  C4'  DG B  16      -3.280  -6.631  10.396  1.00  0.00           C  
ATOM    474  O4'  DG B  16      -2.278  -6.676   9.398  1.00  0.00           O  
ATOM    475  C3'  DG B  16      -4.247  -5.490  10.035  1.00  0.00           C  
ATOM    476  O3'  DG B  16      -4.129  -4.452  10.996  1.00  0.00           O  
ATOM    477  C2'  DG B  16      -3.746  -5.062   8.662  1.00  0.00           C  
ATOM    478  C1'  DG B  16      -2.270  -5.424   8.747  1.00  0.00           C  
ATOM    479  N9   DG B  16      -1.647  -5.529   7.413  1.00  0.00           N  
ATOM    480  C8   DG B  16      -2.068  -6.256   6.334  1.00  0.00           C  
ATOM    481  N7   DG B  16      -1.272  -6.198   5.302  1.00  0.00           N  
ATOM    482  C5   DG B  16      -0.248  -5.351   5.724  1.00  0.00           C  
ATOM    483  C6   DG B  16       0.936  -4.907   5.055  1.00  0.00           C  
ATOM    484  O6   DG B  16       1.333  -5.192   3.926  1.00  0.00           O  
ATOM    485  N1   DG B  16       1.713  -4.071   5.841  1.00  0.00           N  
ATOM    486  C2   DG B  16       1.430  -3.768   7.147  1.00  0.00           C  
ATOM    487  N2   DG B  16       2.312  -3.059   7.827  1.00  0.00           N  
ATOM    488  N3   DG B  16       0.345  -4.189   7.792  1.00  0.00           N  
ATOM    489  C4   DG B  16      -0.462  -4.959   7.024  1.00  0.00           C  
ATOM    490  H5'  DG B  16      -3.206  -8.747  10.718  1.00  0.00           H  
ATOM    491 H5''  DG B  16      -4.696  -7.971  11.301  1.00  0.00           H  
ATOM    492  H4'  DG B  16      -2.802  -6.413  11.353  1.00  0.00           H  
ATOM    493  H3'  DG B  16      -5.273  -5.846   9.959  1.00  0.00           H  
ATOM    494  H2'  DG B  16      -4.255  -5.672   7.918  1.00  0.00           H  
ATOM    495 H2''  DG B  16      -3.905  -4.010   8.451  1.00  0.00           H  
ATOM    496  H1'  DG B  16      -1.756  -4.692   9.370  1.00  0.00           H  
ATOM    497  H8   DG B  16      -2.974  -6.839   6.365  1.00  0.00           H  
ATOM    498  H1   DG B  16       2.584  -3.730   5.437  1.00  0.00           H  
ATOM    499  H21  DG B  16       3.112  -2.626   7.386  1.00  0.00           H  
ATOM    500  H22  DG B  16       2.238  -3.067   8.833  1.00  0.00           H  
ATOM    501  P    DG B  17      -5.106  -3.164  11.014  1.00  0.00           P  
ATOM    502  OP1  DG B  17      -5.595  -2.975  12.399  1.00  0.00           O  
ATOM    503  OP2  DG B  17      -6.076  -3.291   9.904  1.00  0.00           O  
ATOM    504  O5'  DG B  17      -4.099  -1.953  10.661  1.00  0.00           O  
ATOM    505  C5'  DG B  17      -3.146  -1.503  11.607  1.00  0.00           C  
ATOM    506  C4'  DG B  17      -2.301  -0.353  11.042  1.00  0.00           C  
ATOM    507  O4'  DG B  17      -1.586  -0.811   9.909  1.00  0.00           O  
ATOM    508  C3'  DG B  17      -3.128   0.867  10.619  1.00  0.00           C  
ATOM    509  O3'  DG B  17      -2.434   2.051  10.995  1.00  0.00           O  
ATOM    510  C2'  DG B  17      -3.192   0.682   9.112  1.00  0.00           C  
ATOM    511  C1'  DG B  17      -1.827   0.068   8.830  1.00  0.00           C  
ATOM    512  N9   DG B  17      -1.811  -0.707   7.575  1.00  0.00           N  
ATOM    513  C8   DG B  17      -2.670  -1.707   7.203  1.00  0.00           C  
ATOM    514  N7   DG B  17      -2.326  -2.339   6.115  1.00  0.00           N  
ATOM    515  C5   DG B  17      -1.150  -1.696   5.730  1.00  0.00           C  
ATOM    516  C6   DG B  17      -0.300  -1.922   4.608  1.00  0.00           C  
ATOM    517  O6   DG B  17      -0.430  -2.756   3.718  1.00  0.00           O  
ATOM    518  N1   DG B  17       0.777  -1.052   4.564  1.00  0.00           N  
ATOM    519  C2   DG B  17       0.985  -0.033   5.461  1.00  0.00           C  
ATOM    520  N2   DG B  17       1.992   0.803   5.243  1.00  0.00           N  
ATOM    521  N3   DG B  17       0.185   0.200   6.504  1.00  0.00           N  
ATOM    522  C4   DG B  17      -0.850  -0.673   6.595  1.00  0.00           C  
ATOM    523  H5'  DG B  17      -2.481  -2.325  11.876  1.00  0.00           H  
ATOM    524 H5''  DG B  17      -3.651  -1.148  12.509  1.00  0.00           H  
ATOM    525  H4'  DG B  17      -1.589  -0.053  11.806  1.00  0.00           H  
ATOM    526  H3'  DG B  17      -4.127   0.835  11.052  1.00  0.00           H  
ATOM    527  H2'  DG B  17      -4.001  -0.014   8.890  1.00  0.00           H  
ATOM    528 H2''  DG B  17      -3.349   1.606   8.566  1.00  0.00           H  
ATOM    529  H1'  DG B  17      -1.077   0.858   8.834  1.00  0.00           H  
ATOM    530  H8   DG B  17      -3.549  -1.944   7.782  1.00  0.00           H  
ATOM    531  H1   DG B  17       1.406  -1.188   3.772  1.00  0.00           H  
ATOM    532  H21  DG B  17       2.629   0.665   4.466  1.00  0.00           H  
ATOM    533  H22  DG B  17       2.098   1.591   5.866  1.00  0.00           H  
ATOM    534  P    DA B  18      -3.005   3.530  10.668  1.00  0.00           P  
ATOM    535  OP1  DA B  18      -2.557   4.451  11.734  1.00  0.00           O  
ATOM    536  OP2  DA B  18      -4.447   3.419  10.354  1.00  0.00           O  
ATOM    537  O5'  DA B  18      -2.232   3.921   9.308  1.00  0.00           O  
ATOM    538  C5'  DA B  18      -0.838   4.181   9.297  1.00  0.00           C  
ATOM    539  C4'  DA B  18      -0.406   4.798   7.965  1.00  0.00           C  
ATOM    540  O4'  DA B  18      -0.451   3.789   6.979  1.00  0.00           O  
ATOM    541  C3'  DA B  18      -1.301   5.961   7.515  1.00  0.00           C  
ATOM    542  O3'  DA B  18      -0.472   6.998   7.022  1.00  0.00           O  
ATOM    543  C2'  DA B  18      -2.151   5.307   6.428  1.00  0.00           C  
ATOM    544  C1'  DA B  18      -1.190   4.254   5.873  1.00  0.00           C  
ATOM    545  N9   DA B  18      -1.867   3.079   5.288  1.00  0.00           N  
ATOM    546  C8   DA B  18      -2.929   2.374   5.800  1.00  0.00           C  
ATOM    547  N7   DA B  18      -3.201   1.263   5.172  1.00  0.00           N  
ATOM    548  C5   DA B  18      -2.244   1.234   4.165  1.00  0.00           C  
ATOM    549  C6   DA B  18      -1.966   0.313   3.146  1.00  0.00           C  
ATOM    550  N6   DA B  18      -2.651  -0.820   3.003  1.00  0.00           N  
ATOM    551  N1   DA B  18      -0.934   0.548   2.325  1.00  0.00           N  
ATOM    552  C2   DA B  18      -0.209   1.644   2.503  1.00  0.00           C  
ATOM    553  N3   DA B  18      -0.360   2.598   3.415  1.00  0.00           N  
ATOM    554  C4   DA B  18      -1.418   2.328   4.229  1.00  0.00           C  
ATOM    555  H5'  DA B  18      -0.284   3.256   9.418  1.00  0.00           H  
ATOM    556 H5''  DA B  18      -0.568   4.848  10.114  1.00  0.00           H  
ATOM    557  H4'  DA B  18       0.626   5.138   8.042  1.00  0.00           H  
ATOM    558  H3'  DA B  18      -1.927   6.323   8.333  1.00  0.00           H  
ATOM    559  H2'  DA B  18      -3.014   4.854   6.915  1.00  0.00           H  
ATOM    560 H2''  DA B  18      -2.487   5.999   5.661  1.00  0.00           H  
ATOM    561  H1'  DA B  18      -0.511   4.735   5.170  1.00  0.00           H  
ATOM    562  H8   DA B  18      -3.481   2.705   6.665  1.00  0.00           H  
ATOM    563  H61  DA B  18      -2.379  -1.504   2.304  1.00  0.00           H  
ATOM    564  H62  DA B  18      -3.365  -1.039   3.682  1.00  0.00           H  
ATOM    565  H2   DA B  18       0.621   1.756   1.823  1.00  0.00           H  
ATOM    566  P    DA B  19      -1.053   8.415   6.523  1.00  0.00           P  
ATOM    567  OP1  DA B  19       0.003   9.436   6.697  1.00  0.00           O  
ATOM    568  OP2  DA B  19      -2.390   8.621   7.122  1.00  0.00           O  
ATOM    569  O5'  DA B  19      -1.230   8.142   4.947  1.00  0.00           O  
ATOM    570  C5'  DA B  19      -0.106   8.105   4.090  1.00  0.00           C  
ATOM    571  C4'  DA B  19      -0.524   7.706   2.676  1.00  0.00           C  
ATOM    572  O4'  DA B  19      -0.991   6.369   2.663  1.00  0.00           O  
ATOM    573  C3'  DA B  19      -1.626   8.602   2.090  1.00  0.00           C  
ATOM    574  O3'  DA B  19      -1.131   9.193   0.901  1.00  0.00           O  
ATOM    575  C2'  DA B  19      -2.752   7.607   1.834  1.00  0.00           C  
ATOM    576  C1'  DA B  19      -2.005   6.287   1.687  1.00  0.00           C  
ATOM    577  N9   DA B  19      -2.866   5.114   1.950  1.00  0.00           N  
ATOM    578  C8   DA B  19      -3.690   4.898   3.024  1.00  0.00           C  
ATOM    579  N7   DA B  19      -4.275   3.732   3.029  1.00  0.00           N  
ATOM    580  C5   DA B  19      -3.815   3.141   1.856  1.00  0.00           C  
ATOM    581  C6   DA B  19      -4.039   1.889   1.260  1.00  0.00           C  
ATOM    582  N6   DA B  19      -4.828   0.970   1.812  1.00  0.00           N  
ATOM    583  N1   DA B  19      -3.376   1.571   0.136  1.00  0.00           N  
ATOM    584  C2   DA B  19      -2.550   2.467  -0.389  1.00  0.00           C  
ATOM    585  N3   DA B  19      -2.270   3.681   0.060  1.00  0.00           N  
ATOM    586  C4   DA B  19      -2.946   3.969   1.199  1.00  0.00           C  
ATOM    587  H5'  DA B  19       0.626   7.384   4.456  1.00  0.00           H  
ATOM    588 H5''  DA B  19       0.357   9.094   4.053  1.00  0.00           H  
ATOM    589  H4'  DA B  19       0.350   7.770   2.029  1.00  0.00           H  
ATOM    590  H3'  DA B  19      -1.964   9.348   2.808  1.00  0.00           H  
ATOM    591  H2'  DA B  19      -3.393   7.601   2.715  1.00  0.00           H  
ATOM    592 H2''  DA B  19      -3.346   7.844   0.957  1.00  0.00           H  
ATOM    593  H1'  DA B  19      -1.559   6.241   0.694  1.00  0.00           H  
ATOM    594  H8   DA B  19      -3.815   5.640   3.799  1.00  0.00           H  
ATOM    595  H61  DA B  19      -4.889   0.045   1.400  1.00  0.00           H  
ATOM    596  H62  DA B  19      -5.267   1.195   2.692  1.00  0.00           H  
ATOM    597  H2   DA B  19      -2.042   2.168  -1.293  1.00  0.00           H  
ATOM    598  P    DG B  20      -1.953  10.301   0.063  1.00  0.00           P  
ATOM    599  OP1  DG B  20      -1.059  11.454  -0.190  1.00  0.00           O  
ATOM    600  OP2  DG B  20      -3.266  10.515   0.707  1.00  0.00           O  
ATOM    601  O5'  DG B  20      -2.200   9.533  -1.329  1.00  0.00           O  
ATOM    602  C5'  DG B  20      -1.129   9.268  -2.221  1.00  0.00           C  
ATOM    603  C4'  DG B  20      -1.632   8.442  -3.408  1.00  0.00           C  
ATOM    604  O4'  DG B  20      -2.142   7.214  -2.920  1.00  0.00           O  
ATOM    605  C3'  DG B  20      -2.751   9.161  -4.172  1.00  0.00           C  
ATOM    606  O3'  DG B  20      -2.522   9.053  -5.567  1.00  0.00           O  
ATOM    607  C2'  DG B  20      -3.980   8.381  -3.723  1.00  0.00           C  
ATOM    608  C1'  DG B  20      -3.407   6.983  -3.497  1.00  0.00           C  
ATOM    609  N9   DG B  20      -4.218   6.188  -2.549  1.00  0.00           N  
ATOM    610  C8   DG B  20      -4.624   6.556  -1.293  1.00  0.00           C  
ATOM    611  N7   DG B  20      -5.222   5.618  -0.614  1.00  0.00           N  
ATOM    612  C5   DG B  20      -5.242   4.547  -1.501  1.00  0.00           C  
ATOM    613  C6   DG B  20      -5.796   3.244  -1.345  1.00  0.00           C  
ATOM    614  O6   DG B  20      -6.387   2.793  -0.368  1.00  0.00           O  
ATOM    615  N1   DG B  20      -5.625   2.446  -2.466  1.00  0.00           N  
ATOM    616  C2   DG B  20      -4.994   2.857  -3.615  1.00  0.00           C  
ATOM    617  N2   DG B  20      -4.937   2.008  -4.634  1.00  0.00           N  
ATOM    618  N3   DG B  20      -4.485   4.083  -3.783  1.00  0.00           N  
ATOM    619  C4   DG B  20      -4.636   4.882  -2.690  1.00  0.00           C  
ATOM    620  H5'  DG B  20      -0.346   8.708  -1.709  1.00  0.00           H  
ATOM    621 H5''  DG B  20      -0.711  10.206  -2.590  1.00  0.00           H  
ATOM    622  H4'  DG B  20      -0.806   8.223  -4.083  1.00  0.00           H  
ATOM    623  H3'  DG B  20      -2.815  10.211  -3.883  1.00  0.00           H  
ATOM    624  H2'  DG B  20      -4.338   8.813  -2.789  1.00  0.00           H  
ATOM    625 H2''  DG B  20      -4.781   8.385  -4.451  1.00  0.00           H  
ATOM    626  H1'  DG B  20      -3.266   6.482  -4.456  1.00  0.00           H  
ATOM    627  H8   DG B  20      -4.455   7.545  -0.901  1.00  0.00           H  
ATOM    628  H1   DG B  20      -6.009   1.503  -2.399  1.00  0.00           H  
ATOM    629  H21  DG B  20      -5.340   1.080  -4.569  1.00  0.00           H  
ATOM    630  H22  DG B  20      -4.488   2.315  -5.480  1.00  0.00           H  
ATOM    631  P    DG B  21      -3.421   9.842  -6.653  1.00  0.00           P  
ATOM    632  OP1  DG B  21      -2.518  10.386  -7.692  1.00  0.00           O  
ATOM    633  OP2  DG B  21      -4.347  10.747  -5.936  1.00  0.00           O  
ATOM    634  O5'  DG B  21      -4.287   8.655  -7.310  1.00  0.00           O  
ATOM    635  C5'  DG B  21      -3.685   7.730  -8.195  1.00  0.00           C  
ATOM    636  C4'  DG B  21      -4.696   6.677  -8.650  1.00  0.00           C  
ATOM    637  O4'  DG B  21      -5.130   5.920  -7.532  1.00  0.00           O  
ATOM    638  C3'  DG B  21      -5.925   7.272  -9.345  1.00  0.00           C  
ATOM    639  O3'  DG B  21      -6.109   6.631 -10.595  1.00  0.00           O  
ATOM    640  C2'  DG B  21      -7.036   6.968  -8.345  1.00  0.00           C  
ATOM    641  C1'  DG B  21      -6.530   5.741  -7.583  1.00  0.00           C  
ATOM    642  N9   DG B  21      -7.033   5.707  -6.187  1.00  0.00           N  
ATOM    643  C8   DG B  21      -6.944   6.716  -5.266  1.00  0.00           C  
ATOM    644  N7   DG B  21      -7.359   6.408  -4.076  1.00  0.00           N  
ATOM    645  C5   DG B  21      -7.769   5.090  -4.209  1.00  0.00           C  
ATOM    646  C6   DG B  21      -8.310   4.212  -3.231  1.00  0.00           C  
ATOM    647  O6   DG B  21      -8.473   4.428  -2.035  1.00  0.00           O  
ATOM    648  N1   DG B  21      -8.653   2.976  -3.745  1.00  0.00           N  
ATOM    649  C2   DG B  21      -8.402   2.590  -5.038  1.00  0.00           C  
ATOM    650  N2   DG B  21      -8.690   1.333  -5.350  1.00  0.00           N  
ATOM    651  N3   DG B  21      -7.854   3.392  -5.966  1.00  0.00           N  
ATOM    652  C4   DG B  21      -7.571   4.638  -5.493  1.00  0.00           C  
ATOM    653  H5'  DG B  21      -2.851   7.229  -7.702  1.00  0.00           H  
ATOM    654 H5''  DG B  21      -3.310   8.255  -9.075  1.00  0.00           H  
ATOM    655  H4'  DG B  21      -4.185   6.024  -9.349  1.00  0.00           H  
ATOM    656  H3'  DG B  21      -5.812   8.346  -9.496  1.00  0.00           H  
ATOM    657  H2'  DG B  21      -7.121   7.832  -7.689  1.00  0.00           H  
ATOM    658 H2''  DG B  21      -7.995   6.776  -8.814  1.00  0.00           H  
ATOM    659  H1'  DG B  21      -6.778   4.839  -8.149  1.00  0.00           H  
ATOM    660  H8   DG B  21      -6.563   7.693  -5.511  1.00  0.00           H  
ATOM    661  H1   DG B  21      -9.079   2.316  -3.090  1.00  0.00           H  
ATOM    662  H21  DG B  21      -9.127   0.720  -4.672  1.00  0.00           H  
ATOM    663  H22  DG B  21      -8.378   0.946  -6.229  1.00  0.00           H  
ATOM    664  P    DT B  22      -7.289   7.067 -11.617  1.00  0.00           P  
ATOM    665  OP1  DT B  22      -6.776   6.973 -13.000  1.00  0.00           O  
ATOM    666  OP2  DT B  22      -7.905   8.324 -11.138  1.00  0.00           O  
ATOM    667  O5'  DT B  22      -8.340   5.873 -11.389  1.00  0.00           O  
ATOM    668  C5'  DT B  22      -7.966   4.543 -11.686  1.00  0.00           C  
ATOM    669  C4'  DT B  22      -9.032   3.538 -11.313  1.00  0.00           C  
ATOM    670  O4'  DT B  22      -9.228   3.620  -9.915  1.00  0.00           O  
ATOM    671  C3'  DT B  22     -10.370   3.814 -12.021  1.00  0.00           C  
ATOM    672  O3'  DT B  22     -10.915   2.607 -12.518  1.00  0.00           O  
ATOM    673  C2'  DT B  22     -11.197   4.405 -10.882  1.00  0.00           C  
ATOM    674  C1'  DT B  22     -10.611   3.683  -9.669  1.00  0.00           C  
ATOM    675  N1   DT B  22     -10.831   4.373  -8.369  1.00  0.00           N  
ATOM    676  C2   DT B  22     -11.306   3.636  -7.289  1.00  0.00           C  
ATOM    677  O2   DT B  22     -11.762   2.512  -7.418  1.00  0.00           O  
ATOM    678  N3   DT B  22     -11.278   4.228  -6.041  1.00  0.00           N  
ATOM    679  C4   DT B  22     -10.889   5.536  -5.816  1.00  0.00           C  
ATOM    680  O4   DT B  22     -10.858   5.988  -4.680  1.00  0.00           O  
ATOM    681  C5   DT B  22     -10.504   6.285  -6.995  1.00  0.00           C  
ATOM    682  C7   DT B  22     -10.172   7.761  -6.861  1.00  0.00           C  
ATOM    683  C6   DT B  22     -10.480   5.689  -8.210  1.00  0.00           C  
ATOM    684  H5'  DT B  22      -7.144   4.234 -11.056  1.00  0.00           H  
ATOM    685 H5''  DT B  22      -7.706   4.431 -12.739  1.00  0.00           H  
ATOM    686  H4'  DT B  22      -8.569   2.577 -11.541  1.00  0.00           H  
ATOM    687  H3'  DT B  22     -10.248   4.535 -12.831  1.00  0.00           H  
ATOM    688  H2'  DT B  22     -11.010   5.475 -10.862  1.00  0.00           H  
ATOM    689 H2''  DT B  22     -12.260   4.229 -10.986  1.00  0.00           H  
ATOM    690  H1'  DT B  22     -10.965   2.654  -9.691  1.00  0.00           H  
ATOM    691  H3   DT B  22     -11.572   3.649  -5.248  1.00  0.00           H  
ATOM    692  H71  DT B  22      -9.462   7.898  -6.046  1.00  0.00           H  
ATOM    693  H72  DT B  22      -9.754   8.174  -7.780  1.00  0.00           H  
ATOM    694  H73  DT B  22     -11.088   8.302  -6.613  1.00  0.00           H  
ATOM    695  H6   DT B  22     -10.162   6.247  -9.074  1.00  0.00           H  
ATOM    696  P    DG B  23     -12.316   2.531 -13.317  1.00  0.00           P  
ATOM    697  OP1  DG B  23     -12.265   1.354 -14.211  1.00  0.00           O  
ATOM    698  OP2  DG B  23     -12.619   3.869 -13.870  1.00  0.00           O  
ATOM    699  O5'  DG B  23     -13.369   2.216 -12.136  1.00  0.00           O  
ATOM    700  C5'  DG B  23     -13.372   0.956 -11.487  1.00  0.00           C  
ATOM    701  C4'  DG B  23     -14.392   0.911 -10.349  1.00  0.00           C  
ATOM    702  O4'  DG B  23     -14.012   1.834  -9.343  1.00  0.00           O  
ATOM    703  C3'  DG B  23     -15.820   1.259 -10.790  1.00  0.00           C  
ATOM    704  O3'  DG B  23     -16.695   0.266 -10.280  1.00  0.00           O  
ATOM    705  C2'  DG B  23     -16.012   2.613 -10.116  1.00  0.00           C  
ATOM    706  C1'  DG B  23     -15.182   2.446  -8.847  1.00  0.00           C  
ATOM    707  N9   DG B  23     -14.821   3.734  -8.219  1.00  0.00           N  
ATOM    708  C8   DG B  23     -14.234   4.810  -8.825  1.00  0.00           C  
ATOM    709  N7   DG B  23     -13.874   5.758  -8.009  1.00  0.00           N  
ATOM    710  C5   DG B  23     -14.290   5.292  -6.765  1.00  0.00           C  
ATOM    711  C6   DG B  23     -14.192   5.899  -5.478  1.00  0.00           C  
ATOM    712  O6   DG B  23     -13.615   6.941  -5.172  1.00  0.00           O  
ATOM    713  N1   DG B  23     -14.835   5.175  -4.491  1.00  0.00           N  
ATOM    714  C2   DG B  23     -15.445   3.966  -4.698  1.00  0.00           C  
ATOM    715  N2   DG B  23     -16.030   3.389  -3.652  1.00  0.00           N  
ATOM    716  N3   DG B  23     -15.496   3.352  -5.888  1.00  0.00           N  
ATOM    717  C4   DG B  23     -14.906   4.069  -6.885  1.00  0.00           C  
ATOM    718  H5'  DG B  23     -12.394   0.777 -11.044  1.00  0.00           H  
ATOM    719 H5''  DG B  23     -13.596   0.166 -12.205  1.00  0.00           H  
ATOM    720  H4'  DG B  23     -14.381  -0.093  -9.919  1.00  0.00           H  
ATOM    721  H3'  DG B  23     -15.904   1.333 -11.877  1.00  0.00           H  
ATOM    722  H2'  DG B  23     -15.570   3.379 -10.756  1.00  0.00           H  
ATOM    723 H2''  DG B  23     -17.046   2.857  -9.921  1.00  0.00           H  
ATOM    724  H1'  DG B  23     -15.690   1.782  -8.148  1.00  0.00           H  
ATOM    725  H8   DG B  23     -14.074   4.857  -9.888  1.00  0.00           H  
ATOM    726  H1   DG B  23     -14.797   5.570  -3.550  1.00  0.00           H  
ATOM    727  H21  DG B  23     -16.078   3.850  -2.750  1.00  0.00           H  
ATOM    728  H22  DG B  23     -16.455   2.484  -3.779  1.00  0.00           H  
ATOM    729  P    DC B  24     -18.284   0.261 -10.582  1.00  0.00           P  
ATOM    730  OP1  DC B  24     -18.697  -1.130 -10.876  1.00  0.00           O  
ATOM    731  OP2  DC B  24     -18.592   1.352 -11.535  1.00  0.00           O  
ATOM    732  O5'  DC B  24     -18.884   0.666  -9.143  1.00  0.00           O  
ATOM    733  C5'  DC B  24     -18.792  -0.231  -8.051  1.00  0.00           C  
ATOM    734  C4'  DC B  24     -19.307   0.421  -6.769  1.00  0.00           C  
ATOM    735  O4'  DC B  24     -18.558   1.600  -6.540  1.00  0.00           O  
ATOM    736  C3'  DC B  24     -20.790   0.812  -6.848  1.00  0.00           C  
ATOM    737  O3'  DC B  24     -21.481   0.403  -5.685  1.00  0.00           O  
ATOM    738  C2'  DC B  24     -20.759   2.331  -6.919  1.00  0.00           C  
ATOM    739  C1'  DC B  24     -19.439   2.656  -6.218  1.00  0.00           C  
ATOM    740  N1   DC B  24     -18.837   3.936  -6.676  1.00  0.00           N  
ATOM    741  C2   DC B  24     -18.502   4.901  -5.733  1.00  0.00           C  
ATOM    742  O2   DC B  24     -18.833   4.779  -4.556  1.00  0.00           O  
ATOM    743  N3   DC B  24     -17.801   6.005  -6.124  1.00  0.00           N  
ATOM    744  C4   DC B  24     -17.471   6.167  -7.409  1.00  0.00           C  
ATOM    745  N4   DC B  24     -16.715   7.209  -7.736  1.00  0.00           N  
ATOM    746  C5   DC B  24     -17.841   5.214  -8.407  1.00  0.00           C  
ATOM    747  C6   DC B  24     -18.514   4.116  -7.991  1.00  0.00           C  
ATOM    748  H5'  DC B  24     -17.748  -0.508  -7.898  1.00  0.00           H  
ATOM    749 H5''  DC B  24     -19.367  -1.135  -8.260  1.00  0.00           H  
ATOM    750  H4'  DC B  24     -19.149  -0.273  -5.943  1.00  0.00           H  
ATOM    751  H3'  DC B  24     -21.274   0.406  -7.735  1.00  0.00           H  
ATOM    752 HO3'  DC B  24     -21.001   0.715  -4.914  1.00  0.00           H  
ATOM    753  H2'  DC B  24     -20.754   2.614  -7.969  1.00  0.00           H  
ATOM    754 H2''  DC B  24     -21.613   2.794  -6.422  1.00  0.00           H  
ATOM    755  H1'  DC B  24     -19.618   2.614  -5.142  1.00  0.00           H  
ATOM    756  H41  DC B  24     -16.367   7.819  -7.005  1.00  0.00           H  
ATOM    757  H42  DC B  24     -16.355   7.310  -8.669  1.00  0.00           H  
ATOM    758  H5   DC B  24     -17.600   5.324  -9.454  1.00  0.00           H  
ATOM    759  H6   DC B  24     -18.805   3.352  -8.696  1.00  0.00           H  
TER     760       DC B  24                                                      
HETATM  761  C1D CCI B  25      -4.884   2.215 -12.730  1.00  0.00           C  
HETATM  762  C2D CCI B  25      -4.732   3.150 -11.538  1.00  0.00           C  
HETATM  763  C3D CCI B  25      -3.291   3.053 -11.018  1.00  0.00           C  
HETATM  764  C4D CCI B  25      -2.326   3.446 -12.167  1.00  0.00           C  
HETATM  765  C5D CCI B  25      -2.659   2.576 -13.399  1.00  0.00           C  
HETATM  766  C6D CCI B  25      -1.875   2.969 -14.647  1.00  0.00           C  
HETATM  767  OCD CCI B  25      -4.560   0.879 -12.382  1.00  0.00           O  
HETATM  768  O2D CCI B  25      -4.965   4.479 -11.963  1.00  0.00           O  
HETATM  769  O3D CCI B  25      -3.143   3.887  -9.879  1.00  0.00           O  
HETATM  770  O4D CCI B  25      -0.945   3.206 -11.884  1.00  0.00           O  
HETATM  771  OD  CCI B  25      -4.027   2.644 -13.767  1.00  0.00           O  
HETATM  772  C7D CCI B  25      -3.717   3.358  -8.694  1.00  0.00           C  
HETATM  773  C3C CCI B  25      -4.889  -0.003 -10.121  1.00  0.00           C  
HETATM  774  C4C CCI B  25      -5.355   0.162 -11.427  1.00  0.00           C  
HETATM  775  C5C CCI B  25      -6.680  -0.125 -11.746  1.00  0.00           C  
HETATM  776  C6C CCI B  25      -7.599  -0.379 -10.713  1.00  0.00           C  
HETATM  777  C1C CCI B  25      -7.198  -0.316  -9.351  1.00  0.00           C  
HETATM  778  C2C CCI B  25      -5.806  -0.180  -9.066  1.00  0.00           C  
HETATM  779  I   CCI B  25      -1.915  -0.607  -9.741  1.00  0.00           I  
HETATM  780  O5C CCI B  25      -7.111  -0.034 -13.133  1.00  0.00           O  
HETATM  781  C8C CCI B  25      -6.374  -0.615 -14.201  1.00  0.00           C  
HETATM  782  O6C CCI B  25      -8.920  -0.811 -11.103  1.00  0.00           O  
HETATM  783  C9C CCI B  25      -9.813   0.097 -11.704  1.00  0.00           C  
HETATM  784  C7C CCI B  25      -5.278  -0.012  -7.650  1.00  0.00           C  
HETATM  785  CBC CCI B  25      -8.148  -0.360  -8.298  1.00  0.00           C  
HETATM  786  OBC CCI B  25      -7.844  -0.659  -7.147  1.00  0.00           O  
HETATM  787  SBC CCI B  25      -9.887   0.058  -8.422  1.00  0.00           S  
HETATM  788  C1B CCI B  25     -13.152  -2.536  -6.484  1.00  0.00           C  
HETATM  789  C2B CCI B  25     -12.639  -1.314  -5.704  1.00  0.00           C  
HETATM  790  C3B CCI B  25     -11.959  -0.295  -6.616  1.00  0.00           C  
HETATM  791  C4B CCI B  25     -10.817  -1.048  -7.314  1.00  0.00           C  
HETATM  792  C5B CCI B  25     -11.385  -2.268  -8.054  1.00  0.00           C  
HETATM  793  C6B CCI B  25     -10.297  -3.049  -8.800  1.00  0.00           C  
HETATM  794  OAB CCI B  25     -13.746  -3.311  -5.399  1.00  0.00           O  
HETATM  795  O3B CCI B  25     -12.927   0.126  -7.548  1.00  0.00           O  
HETATM  796  OB  CCI B  25     -11.999  -3.127  -7.103  1.00  0.00           O  
HETATM  797  C1A CCI B  25     -17.048  -5.461  -3.652  1.00  0.00           C  
HETATM  798  C2A CCI B  25     -15.914  -6.468  -3.901  1.00  0.00           C  
HETATM  799  C3A CCI B  25     -14.791  -5.827  -4.728  1.00  0.00           C  
HETATM  800  C4A CCI B  25     -15.279  -4.953  -5.896  1.00  0.00           C  
HETATM  801  C5A CCI B  25     -16.448  -4.058  -5.452  1.00  0.00           C  
HETATM  802  C6A CCI B  25     -17.087  -3.324  -6.636  1.00  0.00           C  
HETATM  803  ORA CCI B  25     -18.166  -6.118  -3.083  1.00  0.00           O  
HETATM  804  OEA CCI B  25     -15.293  -6.838  -2.670  1.00  0.00           O  
HETATM  805  O3A CCI B  25     -13.935  -6.842  -5.215  1.00  0.00           O  
HETATM  806  NAB CCI B  25     -14.189  -4.134  -6.403  1.00  0.00           N  
HETATM  807  OA  CCI B  25     -17.451  -4.863  -4.870  1.00  0.00           O  
HETATM  808  CAN CCI B  25     -19.180  -5.206  -2.701  1.00  0.00           C  
HETATM  809  C1E CCI B  25     -15.588  -8.148  -2.205  1.00  0.00           C  
HETATM  810  C2E CCI B  25     -14.580  -8.521  -1.110  1.00  0.00           C  
HETATM  811  C3E CCI B  25     -14.783  -7.642   0.129  1.00  0.00           C  
HETATM  812  C4E CCI B  25     -16.236  -7.775   0.585  1.00  0.00           C  
HETATM  813  C5E CCI B  25     -17.155  -7.396  -0.581  1.00  0.00           C  
HETATM  814  O3E CCI B  25     -14.002  -8.053   1.239  1.00  0.00           O  
HETATM  815  C6E CCI B  25     -12.605  -7.899   1.056  1.00  0.00           C  
HETATM  816  N4E CCI B  25     -16.449  -6.955   1.797  1.00  0.00           N  
HETATM  817  C7E CCI B  25     -17.735  -7.161   2.503  1.00  0.00           C  
HETATM  818  C8E CCI B  25     -17.784  -6.387   3.826  1.00  0.00           C  
HETATM  819  OE  CCI B  25     -16.905  -8.249  -1.688  1.00  0.00           O  
HETATM  820  H1D CCI B  25      -5.929   2.288 -13.049  1.00  0.00           H  
HETATM  821  H2D CCI B  25      -5.503   2.853 -10.817  1.00  0.00           H  
HETATM  822  H3D CCI B  25      -3.071   2.028 -10.749  1.00  0.00           H  
HETATM  823  H4D CCI B  25      -2.467   4.498 -12.423  1.00  0.00           H  
HETATM  824  H5D CCI B  25      -2.384   1.544 -13.172  1.00  0.00           H  
HETATM  825 H6D1 CCI B  25      -2.111   3.995 -14.922  1.00  0.00           H  
HETATM  826 H6D2 CCI B  25      -2.184   2.300 -15.451  1.00  0.00           H  
HETATM  827 H6D3 CCI B  25      -0.806   2.867 -14.477  1.00  0.00           H  
HETATM  828 HOD2 CCI B  25      -4.963   5.063 -11.194  1.00  0.00           H  
HETATM  829 H7D1 CCI B  25      -4.804   3.320  -8.756  1.00  0.00           H  
HETATM  830 H7D2 CCI B  25      -3.435   3.998  -7.857  1.00  0.00           H  
HETATM  831 H7D3 CCI B  25      -3.337   2.357  -8.494  1.00  0.00           H  
HETATM  832 H8C1 CCI B  25      -5.466  -0.046 -14.420  1.00  0.00           H  
HETATM  833 H8C2 CCI B  25      -6.993  -0.616 -15.096  1.00  0.00           H  
HETATM  834 H8C3 CCI B  25      -6.112  -1.642 -13.954  1.00  0.00           H  
HETATM  835 H9C1 CCI B  25      -9.984   0.922 -11.016  1.00  0.00           H  
HETATM  836 H9C2 CCI B  25     -10.742  -0.420 -11.926  1.00  0.00           H  
HETATM  837 H9C3 CCI B  25      -9.404   0.510 -12.623  1.00  0.00           H  
HETATM  838 H7C1 CCI B  25      -5.447  -0.919  -7.069  1.00  0.00           H  
HETATM  839 H7C2 CCI B  25      -4.211   0.197  -7.657  1.00  0.00           H  
HETATM  840 H7C3 CCI B  25      -5.784   0.824  -7.166  1.00  0.00           H  
HETATM  841  H1B CCI B  25     -13.835  -2.080  -7.216  1.00  0.00           H  
HETATM  842 H2B1 CCI B  25     -11.917  -1.643  -4.963  1.00  0.00           H  
HETATM  843 H2B2 CCI B  25     -13.468  -0.826  -5.188  1.00  0.00           H  
HETATM  844  H3B CCI B  25     -11.599   0.568  -6.027  1.00  0.00           H  
HETATM  845  H4B CCI B  25     -10.133  -1.402  -6.542  1.00  0.00           H  
HETATM  846  H5B CCI B  25     -12.126  -1.954  -8.793  1.00  0.00           H  
HETATM  847 H6B1 CCI B  25     -10.092  -2.570  -9.754  1.00  0.00           H  
HETATM  848 H6B2 CCI B  25     -10.639  -4.065  -8.989  1.00  0.00           H  
HETATM  849 H6B3 CCI B  25      -9.375  -3.080  -8.224  1.00  0.00           H  
HETATM  850 HOB3 CCI B  25     -12.679   0.988  -7.900  1.00  0.00           H  
HETATM  851  H1A CCI B  25     -16.698  -4.693  -2.959  1.00  0.00           H  
HETATM  852  H2A CCI B  25     -16.317  -7.314  -4.460  1.00  0.00           H  
HETATM  853  H3A CCI B  25     -14.228  -5.199  -4.048  1.00  0.00           H  
HETATM  854  H4A CCI B  25     -15.629  -5.612  -6.692  1.00  0.00           H  
HETATM  855  H5A CCI B  25     -16.124  -3.313  -4.723  1.00  0.00           H  
HETATM  856 H6A1 CCI B  25     -16.395  -2.596  -7.055  1.00  0.00           H  
HETATM  857 H6A2 CCI B  25     -17.978  -2.796  -6.296  1.00  0.00           H  
HETATM  858 H6A3 CCI B  25     -17.379  -4.036  -7.406  1.00  0.00           H  
HETATM  859 HOA3 CCI B  25     -13.359  -7.140  -4.500  1.00  0.00           H  
HETATM  860  HAB CCI B  25     -14.639  -3.648  -7.163  1.00  0.00           H  
HETATM  861 HAN1 CCI B  25     -19.960  -5.743  -2.163  1.00  0.00           H  
HETATM  862 HAN2 CCI B  25     -19.616  -4.727  -3.579  1.00  0.00           H  
HETATM  863 HAN3 CCI B  25     -18.748  -4.440  -2.057  1.00  0.00           H  
HETATM  864  H1E CCI B  25     -15.470  -8.861  -3.024  1.00  0.00           H  
HETATM  865 H2E1 CCI B  25     -14.706  -9.570  -0.848  1.00  0.00           H  
HETATM  866 H2E2 CCI B  25     -13.578  -8.383  -1.517  1.00  0.00           H  
HETATM  867  H3E CCI B  25     -14.567  -6.604  -0.122  1.00  0.00           H  
HETATM  868  H4E CCI B  25     -16.412  -8.824   0.833  1.00  0.00           H  
HETATM  869 H5E1 CCI B  25     -17.006  -6.352  -0.860  1.00  0.00           H  
HETATM  870 H5E2 CCI B  25     -18.200  -7.531  -0.304  1.00  0.00           H  
HETATM  871 H6E1 CCI B  25     -12.103  -8.179   1.983  1.00  0.00           H  
HETATM  872 H6E2 CCI B  25     -12.351  -6.864   0.826  1.00  0.00           H  
HETATM  873 H6E3 CCI B  25     -12.236  -8.555   0.268  1.00  0.00           H  
HETATM  874 HNE2 CCI B  25     -15.687  -7.200   2.417  1.00  0.00           H  
HETATM  875 H7E1 CCI B  25     -17.875  -8.222   2.720  1.00  0.00           H  
HETATM  876 H7E2 CCI B  25     -18.562  -6.819   1.875  1.00  0.00           H  
HETATM  877 H8E1 CCI B  25     -16.999  -6.723   4.505  1.00  0.00           H  
HETATM  878 H8E2 CCI B  25     -18.751  -6.550   4.308  1.00  0.00           H  
HETATM  879 H8E3 CCI B  25     -17.661  -5.319   3.644  1.00  0.00           H  
HETATM  880 HNE1 CCI B  25     -16.347  -5.969   1.574  1.00  0.00           H  
HETATM  881  C1  NBU B  26      -0.384   3.936 -10.802  1.00  0.00           C  
HETATM  882  C2  NBU B  26      -0.205   2.987  -9.613  1.00  0.00           C  
HETATM  883  C3  NBU B  26       0.062   3.700  -8.288  1.00  0.00           C  
HETATM  884  C4  NBU B  26       0.093   2.638  -7.181  1.00  0.00           C  
HETATM  885  H11 NBU B  26      -0.983   4.806 -10.545  1.00  0.00           H  
HETATM  886  H12 NBU B  26       0.604   4.289 -11.102  1.00  0.00           H  
HETATM  887  H21 NBU B  26       0.613   2.304  -9.832  1.00  0.00           H  
HETATM  888  H22 NBU B  26      -1.108   2.399  -9.494  1.00  0.00           H  
HETATM  889  H31 NBU B  26      -0.737   4.413  -8.089  1.00  0.00           H  
HETATM  890  H32 NBU B  26       1.015   4.227  -8.343  1.00  0.00           H  
HETATM  891  H41 NBU B  26      -0.851   2.090  -7.186  1.00  0.00           H  
HETATM  892  H42 NBU B  26       0.901   1.939  -7.392  1.00  0.00           H  
HETATM  893  C1D CCI B  27       1.792   3.705  12.050  1.00  0.00           C  
HETATM  894  C2D CCI B  27       0.895   2.469  12.066  1.00  0.00           C  
HETATM  895  C3D CCI B  27       1.593   1.287  12.749  1.00  0.00           C  
HETATM  896  C4D CCI B  27       2.042   1.716  14.148  1.00  0.00           C  
HETATM  897  C5D CCI B  27       2.923   2.969  14.012  1.00  0.00           C  
HETATM  898  C6D CCI B  27       3.359   3.470  15.391  1.00  0.00           C  
HETATM  899  OCD CCI B  27       2.900   3.500  11.191  1.00  0.00           O  
HETATM  900  O2D CCI B  27      -0.316   2.767  12.725  1.00  0.00           O  
HETATM  901  O3D CCI B  27       0.662   0.210  12.741  1.00  0.00           O  
HETATM  902  O4D CCI B  27       2.814   0.702  14.754  1.00  0.00           O  
HETATM  903  OD  CCI B  27       2.225   4.023  13.365  1.00  0.00           O  
HETATM  904  C7D CCI B  27       1.215  -1.084  12.926  1.00  0.00           C  
HETATM  905  C3C CCI B  27       3.148   2.805   8.845  1.00  0.00           C  
HETATM  906  C4C CCI B  27       2.870   3.818   9.774  1.00  0.00           C  
HETATM  907  C5C CCI B  27       3.046   5.154   9.386  1.00  0.00           C  
HETATM  908  C6C CCI B  27       3.545   5.465   8.108  1.00  0.00           C  
HETATM  909  C1C CCI B  27       4.008   4.442   7.241  1.00  0.00           C  
HETATM  910  C2C CCI B  27       3.840   3.094   7.655  1.00  0.00           C  
HETATM  911  I   CCI B  27       2.351  -0.046   9.379  1.00  0.00           I  
HETATM  912  O5C CCI B  27       2.744   6.220  10.318  1.00  0.00           O  
HETATM  913  C8C CCI B  27       3.741   6.701  11.198  1.00  0.00           C  
HETATM  914  O6C CCI B  27       3.570   6.867   7.728  1.00  0.00           O  
HETATM  915  C9C CCI B  27       2.835   7.327   6.610  1.00  0.00           C  
HETATM  916  C7C CCI B  27       4.703   1.976   7.108  1.00  0.00           C  
HETATM  917  CBC CCI B  27       4.785   4.777   6.105  1.00  0.00           C  
HETATM  918  OBC CCI B  27       5.448   5.810   6.069  1.00  0.00           O  
HETATM  919  SBC CCI B  27       5.012   3.735   4.651  1.00  0.00           S  
HETATM  920  C1B CCI B  27       2.461   5.630   1.314  1.00  0.00           C  
HETATM  921  C2B CCI B  27       2.328   4.103   1.559  1.00  0.00           C  
HETATM  922  C3B CCI B  27       2.833   3.742   2.957  1.00  0.00           C  
HETATM  923  C4B CCI B  27       4.242   4.328   3.108  1.00  0.00           C  
HETATM  924  C5B CCI B  27       4.212   5.854   2.947  1.00  0.00           C  
HETATM  925  C6B CCI B  27       5.599   6.500   3.008  1.00  0.00           C  
HETATM  926  OAB CCI B  27       1.834   6.237   0.144  1.00  0.00           O  
HETATM  927  O3B CCI B  27       1.951   4.228   3.951  1.00  0.00           O  
HETATM  928  OB  CCI B  27       3.726   6.197   1.661  1.00  0.00           O  
HETATM  929  C1A CCI B  27       1.967   4.042  -4.342  1.00  0.00           C  
HETATM  930  C2A CCI B  27       3.197   4.962  -4.258  1.00  0.00           C  
HETATM  931  C3A CCI B  27       3.603   5.034  -2.785  1.00  0.00           C  
HETATM  932  C4A CCI B  27       2.442   5.588  -1.955  1.00  0.00           C  
HETATM  933  C5A CCI B  27       1.215   4.681  -2.190  1.00  0.00           C  
HETATM  934  C6A CCI B  27      -0.045   5.161  -1.470  1.00  0.00           C  
HETATM  935  ORA CCI B  27       1.530   3.883  -5.679  1.00  0.00           O  
HETATM  936  OEA CCI B  27       4.345   4.485  -4.959  1.00  0.00           O  
HETATM  937  O3A CCI B  27       4.729   5.878  -2.665  1.00  0.00           O  
HETATM  938  NAB CCI B  27       2.816   5.596  -0.556  1.00  0.00           N  
HETATM  939  OA  CCI B  27       0.924   4.617  -3.573  1.00  0.00           O  
HETATM  940  CAN CCI B  27       0.284   3.214  -5.775  1.00  0.00           C  
HETATM  941  C1E CCI B  27       4.513   5.019  -6.271  1.00  0.00           C  
HETATM  942  C2E CCI B  27       5.987   4.907  -6.672  1.00  0.00           C  
HETATM  943  C3E CCI B  27       6.383   3.432  -6.788  1.00  0.00           C  
HETATM  944  C4E CCI B  27       5.437   2.738  -7.769  1.00  0.00           C  
HETATM  945  C5E CCI B  27       3.991   2.954  -7.306  1.00  0.00           C  
HETATM  946  O3E CCI B  27       7.696   3.252  -7.296  1.00  0.00           O  
HETATM  947  C6E CCI B  27       8.722   3.671  -6.411  1.00  0.00           C  
HETATM  948  N4E CCI B  27       5.820   1.314  -7.874  1.00  0.00           N  
HETATM  949  C7E CCI B  27       4.958   0.455  -8.716  1.00  0.00           C  
HETATM  950  C8E CCI B  27       5.536  -0.957  -8.863  1.00  0.00           C  
HETATM  951  OE  CCI B  27       3.722   4.343  -7.229  1.00  0.00           O  
HETATM  952  H1D CCI B  27       1.219   4.554  11.682  1.00  0.00           H  
HETATM  953  H2D CCI B  27       0.652   2.209  11.037  1.00  0.00           H  
HETATM  954  H3D CCI B  27       2.492   1.037  12.186  1.00  0.00           H  
HETATM  955  H4D CCI B  27       1.168   1.931  14.764  1.00  0.00           H  
HETATM  956  H5D CCI B  27       3.822   2.717  13.443  1.00  0.00           H  
HETATM  957 H6D1 CCI B  27       3.946   2.702  15.896  1.00  0.00           H  
HETATM  958 H6D2 CCI B  27       2.481   3.704  15.994  1.00  0.00           H  
HETATM  959 H6D3 CCI B  27       3.966   4.369  15.276  1.00  0.00           H  
HETATM  960 HOD2 CCI B  27      -0.981   2.136  12.428  1.00  0.00           H  
HETATM  961 H7D1 CCI B  27       0.428  -1.816  12.738  1.00  0.00           H  
HETATM  962 H7D2 CCI B  27       1.571  -1.221  13.946  1.00  0.00           H  
HETATM  963 H7D3 CCI B  27       2.023  -1.274  12.220  1.00  0.00           H  
HETATM  964 H8C1 CCI B  27       4.086   5.890  11.841  1.00  0.00           H  
HETATM  965 H8C2 CCI B  27       3.323   7.496  11.817  1.00  0.00           H  
HETATM  966 H8C3 CCI B  27       4.579   7.089  10.620  1.00  0.00           H  
HETATM  967 H9C1 CCI B  27       2.514   8.354   6.792  1.00  0.00           H  
HETATM  968 H9C2 CCI B  27       1.965   6.691   6.458  1.00  0.00           H  
HETATM  969 H9C3 CCI B  27       3.464   7.304   5.718  1.00  0.00           H  
HETATM  970 H7C1 CCI B  27       4.751   1.157   7.823  1.00  0.00           H  
HETATM  971 H7C2 CCI B  27       5.725   2.325   6.970  1.00  0.00           H  
HETATM  972 H7C3 CCI B  27       4.304   1.584   6.177  1.00  0.00           H  
HETATM  973  H1B CCI B  27       1.748   6.003   2.041  1.00  0.00           H  
HETATM  974 H2B1 CCI B  27       2.896   3.489   0.859  1.00  0.00           H  
HETATM  975 H2B2 CCI B  27       1.274   3.850   1.458  1.00  0.00           H  
HETATM  976  H3B CCI B  27       2.876   2.657   3.049  1.00  0.00           H  
HETATM  977  H4B CCI B  27       4.854   3.919   2.302  1.00  0.00           H  
HETATM  978  H5B CCI B  27       3.567   6.284   3.712  1.00  0.00           H  
HETATM  979 H6B1 CCI B  27       6.165   6.192   3.879  1.00  0.00           H  
HETATM  980 H6B2 CCI B  27       5.470   7.581   3.050  1.00  0.00           H  
HETATM  981 H6B3 CCI B  27       6.169   6.238   2.121  1.00  0.00           H  
HETATM  982 HOB3 CCI B  27       1.109   3.760   3.862  1.00  0.00           H  
HETATM  983  H1A CCI B  27       2.224   3.056  -3.951  1.00  0.00           H  
HETATM  984  H2A CCI B  27       2.906   5.962  -4.589  1.00  0.00           H  
HETATM  985  H3A CCI B  27       3.866   4.037  -2.428  1.00  0.00           H  
HETATM  986  H4A CCI B  27       2.235   6.608  -2.286  1.00  0.00           H  
HETATM  987  H5A CCI B  27       1.422   3.670  -1.826  1.00  0.00           H  
HETATM  988 H6A1 CCI B  27       0.015   4.920  -0.403  1.00  0.00           H  
HETATM  989 H6A2 CCI B  27      -0.918   4.674  -1.903  1.00  0.00           H  
HETATM  990 H6A3 CCI B  27      -0.151   6.237  -1.585  1.00  0.00           H  
HETATM  991 HOA3 CCI B  27       5.374   5.587  -3.314  1.00  0.00           H  
HETATM  992  HAB CCI B  27       3.686   6.103  -0.444  1.00  0.00           H  
HETATM  993 HAN1 CCI B  27       0.237   2.387  -5.064  1.00  0.00           H  
HETATM  994 HAN2 CCI B  27      -0.528   3.910  -5.559  1.00  0.00           H  
HETATM  995  H1E CCI B  27       4.255   6.081  -6.296  1.00  0.00           H  
HETATM  996 H2E1 CCI B  27       6.133   5.407  -7.631  1.00  0.00           H  
HETATM  997 H2E2 CCI B  27       6.586   5.416  -5.917  1.00  0.00           H  
HETATM  998  H3E CCI B  27       6.288   2.971  -5.804  1.00  0.00           H  
HETATM  999  H4E CCI B  27       5.547   3.202  -8.752  1.00  0.00           H  
HETATM 1000 H5E1 CCI B  27       3.802   2.482  -6.341  1.00  0.00           H  
HETATM 1001 H5E2 CCI B  27       3.290   2.549  -8.036  1.00  0.00           H  
HETATM 1002 H6E1 CCI B  27       9.686   3.409  -6.851  1.00  0.00           H  
HETATM 1003 H6E2 CCI B  27       8.634   3.168  -5.447  1.00  0.00           H  
HETATM 1004 H6E3 CCI B  27       8.699   4.749  -6.268  1.00  0.00           H  
HETATM 1005 HNE2 CCI B  27       6.766   1.312  -8.233  1.00  0.00           H  
HETATM 1006 H7E1 CCI B  27       4.861   0.896  -9.711  1.00  0.00           H  
HETATM 1007 H7E2 CCI B  27       3.966   0.368  -8.271  1.00  0.00           H  
HETATM 1008 H8E1 CCI B  27       5.621  -1.454  -7.892  1.00  0.00           H  
HETATM 1009 H8E2 CCI B  27       6.522  -0.920  -9.331  1.00  0.00           H  
HETATM 1010 H8E3 CCI B  27       4.878  -1.554  -9.499  1.00  0.00           H  
HETATM 1011 HNE1 CCI B  27       5.875   0.928  -6.938  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  O5'  DG A   1     -12.668  14.173  -0.394  1.00  0.00           O  
ATOM      2  C5'  DG A   1     -14.047  13.923  -0.225  1.00  0.00           C  
ATOM      3  C4'  DG A   1     -14.355  12.451  -0.509  1.00  0.00           C  
ATOM      4  O4'  DG A   1     -14.417  12.167  -1.895  1.00  0.00           O  
ATOM      5  C3'  DG A   1     -13.326  11.472   0.059  1.00  0.00           C  
ATOM      6  O3'  DG A   1     -12.601  11.892   1.201  1.00  0.00           O  
ATOM      7  C2'  DG A   1     -12.516  11.072  -1.164  1.00  0.00           C  
ATOM      8  C1'  DG A   1     -13.736  10.943  -2.073  1.00  0.00           C  
ATOM      9  N9   DG A   1     -13.574  10.524  -3.476  1.00  0.00           N  
ATOM     10  C8   DG A   1     -12.523  10.646  -4.340  1.00  0.00           C  
ATOM     11  N7   DG A   1     -12.769  10.182  -5.537  1.00  0.00           N  
ATOM     12  C5   DG A   1     -14.059   9.657  -5.438  1.00  0.00           C  
ATOM     13  C6   DG A   1     -14.878   8.961  -6.381  1.00  0.00           C  
ATOM     14  O6   DG A   1     -14.713   8.829  -7.591  1.00  0.00           O  
ATOM     15  N1   DG A   1     -15.999   8.383  -5.793  1.00  0.00           N  
ATOM     16  C2   DG A   1     -16.365   8.570  -4.482  1.00  0.00           C  
ATOM     17  N2   DG A   1     -17.474   8.001  -4.030  1.00  0.00           N  
ATOM     18  N3   DG A   1     -15.666   9.311  -3.624  1.00  0.00           N  
ATOM     19  C4   DG A   1     -14.520   9.806  -4.157  1.00  0.00           C  
ATOM     20  H5'  DG A   1     -14.627  14.564  -0.890  1.00  0.00           H  
ATOM     21 H5''  DG A   1     -14.311  14.146   0.809  1.00  0.00           H  
ATOM     22  H4'  DG A   1     -15.329  12.181  -0.102  1.00  0.00           H  
ATOM     23  H3'  DG A   1     -13.912  10.609   0.343  1.00  0.00           H  
ATOM     24  H2'  DG A   1     -11.863  11.872  -1.515  1.00  0.00           H  
ATOM     25 H2''  DG A   1     -11.957  10.163  -0.996  1.00  0.00           H  
ATOM     26  H1'  DG A   1     -14.373  10.179  -1.625  1.00  0.00           H  
ATOM     27  H8   DG A   1     -11.572  11.052  -4.049  1.00  0.00           H  
ATOM     28  H1   DG A   1     -16.553   7.749  -6.367  1.00  0.00           H  
ATOM     29  H21  DG A   1     -18.004   7.363  -4.607  1.00  0.00           H  
ATOM     30  H22  DG A   1     -17.711   8.122  -3.059  1.00  0.00           H  
ATOM     31 HO5'  DG A   1     -12.203  13.549   0.177  1.00  0.00           H  
ATOM     32  P    DC A   2     -11.948  10.796   2.215  1.00  0.00           P  
ATOM     33  OP1  DC A   2     -11.907  11.392   3.569  1.00  0.00           O  
ATOM     34  OP2  DC A   2     -10.703  10.298   1.593  1.00  0.00           O  
ATOM     35  O5'  DC A   2     -13.000   9.558   2.242  1.00  0.00           O  
ATOM     36  C5'  DC A   2     -14.320   9.690   2.747  1.00  0.00           C  
ATOM     37  C4'  DC A   2     -15.235   8.590   2.172  1.00  0.00           C  
ATOM     38  O4'  DC A   2     -15.104   8.511   0.760  1.00  0.00           O  
ATOM     39  C3'  DC A   2     -14.951   7.199   2.755  1.00  0.00           C  
ATOM     40  O3'  DC A   2     -16.159   6.630   3.237  1.00  0.00           O  
ATOM     41  C2'  DC A   2     -14.414   6.428   1.556  1.00  0.00           C  
ATOM     42  C1'  DC A   2     -14.995   7.157   0.352  1.00  0.00           C  
ATOM     43  N1   DC A   2     -14.113   7.072  -0.845  1.00  0.00           N  
ATOM     44  C2   DC A   2     -14.562   6.470  -2.021  1.00  0.00           C  
ATOM     45  O2   DC A   2     -15.609   5.823  -2.057  1.00  0.00           O  
ATOM     46  N3   DC A   2     -13.815   6.586  -3.160  1.00  0.00           N  
ATOM     47  C4   DC A   2     -12.645   7.234  -3.132  1.00  0.00           C  
ATOM     48  N4   DC A   2     -11.980   7.440  -4.262  1.00  0.00           N  
ATOM     49  C5   DC A   2     -12.116   7.773  -1.921  1.00  0.00           C  
ATOM     50  C6   DC A   2     -12.882   7.671  -0.813  1.00  0.00           C  
ATOM     51  H5'  DC A   2     -14.739  10.657   2.462  1.00  0.00           H  
ATOM     52 H5''  DC A   2     -14.310   9.640   3.836  1.00  0.00           H  
ATOM     53  H4'  DC A   2     -16.267   8.855   2.407  1.00  0.00           H  
ATOM     54  H3'  DC A   2     -14.188   7.264   3.535  1.00  0.00           H  
ATOM     55  H2'  DC A   2     -13.326   6.487   1.576  1.00  0.00           H  
ATOM     56 H2''  DC A   2     -14.755   5.399   1.555  1.00  0.00           H  
ATOM     57  H1'  DC A   2     -15.992   6.753   0.180  1.00  0.00           H  
ATOM     58  H41  DC A   2     -12.325   7.074  -5.142  1.00  0.00           H  
ATOM     59  H42  DC A   2     -11.155   8.016  -4.272  1.00  0.00           H  
ATOM     60  H5   DC A   2     -11.162   8.274  -1.866  1.00  0.00           H  
ATOM     61  H6   DC A   2     -12.530   8.089   0.120  1.00  0.00           H  
ATOM     62  P    DA A   3     -16.184   5.364   4.243  1.00  0.00           P  
ATOM     63  OP1  DA A   3     -17.543   5.261   4.814  1.00  0.00           O  
ATOM     64  OP2  DA A   3     -15.016   5.468   5.144  1.00  0.00           O  
ATOM     65  O5'  DA A   3     -15.952   4.091   3.278  1.00  0.00           O  
ATOM     66  C5'  DA A   3     -17.029   3.465   2.610  1.00  0.00           C  
ATOM     67  C4'  DA A   3     -16.530   2.317   1.722  1.00  0.00           C  
ATOM     68  O4'  DA A   3     -15.830   2.840   0.604  1.00  0.00           O  
ATOM     69  C3'  DA A   3     -15.587   1.357   2.466  1.00  0.00           C  
ATOM     70  O3'  DA A   3     -16.039   0.028   2.280  1.00  0.00           O  
ATOM     71  C2'  DA A   3     -14.251   1.662   1.788  1.00  0.00           C  
ATOM     72  C1'  DA A   3     -14.684   2.047   0.374  1.00  0.00           C  
ATOM     73  N9   DA A   3     -13.662   2.843  -0.343  1.00  0.00           N  
ATOM     74  C8   DA A   3     -12.930   3.894   0.146  1.00  0.00           C  
ATOM     75  N7   DA A   3     -12.148   4.468  -0.718  1.00  0.00           N  
ATOM     76  C5   DA A   3     -12.373   3.731  -1.870  1.00  0.00           C  
ATOM     77  C6   DA A   3     -11.819   3.814  -3.150  1.00  0.00           C  
ATOM     78  N6   DA A   3     -10.897   4.730  -3.401  1.00  0.00           N  
ATOM     79  N1   DA A   3     -12.196   2.943  -4.104  1.00  0.00           N  
ATOM     80  C2   DA A   3     -13.091   2.019  -3.764  1.00  0.00           C  
ATOM     81  N3   DA A   3     -13.687   1.819  -2.591  1.00  0.00           N  
ATOM     82  C4   DA A   3     -13.284   2.730  -1.665  1.00  0.00           C  
ATOM     83  H5'  DA A   3     -17.559   4.193   1.992  1.00  0.00           H  
ATOM     84 H5''  DA A   3     -17.717   3.052   3.348  1.00  0.00           H  
ATOM     85  H4'  DA A   3     -17.399   1.772   1.351  1.00  0.00           H  
ATOM     86  H3'  DA A   3     -15.536   1.579   3.533  1.00  0.00           H  
ATOM     87  H2'  DA A   3     -13.825   2.514   2.312  1.00  0.00           H  
ATOM     88 H2''  DA A   3     -13.531   0.849   1.795  1.00  0.00           H  
ATOM     89  H1'  DA A   3     -14.943   1.148  -0.185  1.00  0.00           H  
ATOM     90  H8   DA A   3     -12.990   4.227   1.167  1.00  0.00           H  
ATOM     91  H61  DA A   3     -10.566   5.296  -2.634  1.00  0.00           H  
ATOM     92  H62  DA A   3     -10.530   4.861  -4.330  1.00  0.00           H  
ATOM     93  H2   DA A   3     -13.353   1.329  -4.545  1.00  0.00           H  
ATOM     94  P    DC A   4     -15.241  -1.252   2.847  1.00  0.00           P  
ATOM     95  OP1  DC A   4     -16.211  -2.337   3.144  1.00  0.00           O  
ATOM     96  OP2  DC A   4     -14.287  -0.815   3.887  1.00  0.00           O  
ATOM     97  O5'  DC A   4     -14.413  -1.683   1.542  1.00  0.00           O  
ATOM     98  C5'  DC A   4     -15.099  -2.090   0.375  1.00  0.00           C  
ATOM     99  C4'  DC A   4     -14.112  -2.472  -0.724  1.00  0.00           C  
ATOM    100  O4'  DC A   4     -13.360  -1.348  -1.126  1.00  0.00           O  
ATOM    101  C3'  DC A   4     -13.133  -3.562  -0.272  1.00  0.00           C  
ATOM    102  O3'  DC A   4     -13.159  -4.592  -1.239  1.00  0.00           O  
ATOM    103  C2'  DC A   4     -11.807  -2.814  -0.225  1.00  0.00           C  
ATOM    104  C1'  DC A   4     -12.018  -1.751  -1.302  1.00  0.00           C  
ATOM    105  N1   DC A   4     -11.175  -0.543  -1.136  1.00  0.00           N  
ATOM    106  C2   DC A   4     -10.468  -0.033  -2.223  1.00  0.00           C  
ATOM    107  O2   DC A   4     -10.391  -0.647  -3.284  1.00  0.00           O  
ATOM    108  N3   DC A   4      -9.843   1.174  -2.103  1.00  0.00           N  
ATOM    109  C4   DC A   4      -9.918   1.853  -0.951  1.00  0.00           C  
ATOM    110  N4   DC A   4      -9.347   3.045  -0.877  1.00  0.00           N  
ATOM    111  C5   DC A   4     -10.679   1.376   0.163  1.00  0.00           C  
ATOM    112  C6   DC A   4     -11.279   0.177   0.021  1.00  0.00           C  
ATOM    113  H5'  DC A   4     -15.746  -1.290   0.009  1.00  0.00           H  
ATOM    114 H5''  DC A   4     -15.711  -2.961   0.603  1.00  0.00           H  
ATOM    115  H4'  DC A   4     -14.683  -2.807  -1.585  1.00  0.00           H  
ATOM    116  H3'  DC A   4     -13.387  -3.948   0.714  1.00  0.00           H  
ATOM    117  H2'  DC A   4     -11.697  -2.387   0.769  1.00  0.00           H  
ATOM    118 H2''  DC A   4     -10.955  -3.452  -0.432  1.00  0.00           H  
ATOM    119  H1'  DC A   4     -11.892  -2.239  -2.265  1.00  0.00           H  
ATOM    120  H41  DC A   4      -8.802   3.392  -1.660  1.00  0.00           H  
ATOM    121  H42  DC A   4      -9.530   3.636  -0.081  1.00  0.00           H  
ATOM    122  H5   DC A   4     -10.820   1.926   1.082  1.00  0.00           H  
ATOM    123  H6   DC A   4     -11.887  -0.224   0.820  1.00  0.00           H  
ATOM    124  P    DC A   5     -12.350  -5.970  -1.071  1.00  0.00           P  
ATOM    125  OP1  DC A   5     -13.167  -7.041  -1.683  1.00  0.00           O  
ATOM    126  OP2  DC A   5     -11.915  -6.090   0.338  1.00  0.00           O  
ATOM    127  O5'  DC A   5     -11.055  -5.701  -1.986  1.00  0.00           O  
ATOM    128  C5'  DC A   5     -11.166  -5.609  -3.396  1.00  0.00           C  
ATOM    129  C4'  DC A   5      -9.805  -5.285  -4.022  1.00  0.00           C  
ATOM    130  O4'  DC A   5      -9.426  -3.978  -3.642  1.00  0.00           O  
ATOM    131  C3'  DC A   5      -8.692  -6.252  -3.602  1.00  0.00           C  
ATOM    132  O3'  DC A   5      -8.193  -6.940  -4.739  1.00  0.00           O  
ATOM    133  C2'  DC A   5      -7.659  -5.321  -2.962  1.00  0.00           C  
ATOM    134  C1'  DC A   5      -8.023  -3.934  -3.498  1.00  0.00           C  
ATOM    135  N1   DC A   5      -7.708  -2.829  -2.551  1.00  0.00           N  
ATOM    136  C2   DC A   5      -6.951  -1.735  -2.973  1.00  0.00           C  
ATOM    137  O2   DC A   5      -6.399  -1.715  -4.072  1.00  0.00           O  
ATOM    138  N3   DC A   5      -6.806  -0.669  -2.134  1.00  0.00           N  
ATOM    139  C4   DC A   5      -7.382  -0.679  -0.925  1.00  0.00           C  
ATOM    140  N4   DC A   5      -7.224   0.362  -0.119  1.00  0.00           N  
ATOM    141  C5   DC A   5      -8.167  -1.783  -0.473  1.00  0.00           C  
ATOM    142  C6   DC A   5      -8.296  -2.826  -1.318  1.00  0.00           C  
ATOM    143  H5'  DC A   5     -11.863  -4.810  -3.652  1.00  0.00           H  
ATOM    144 H5''  DC A   5     -11.530  -6.553  -3.806  1.00  0.00           H  
ATOM    145  H4'  DC A   5      -9.895  -5.306  -5.106  1.00  0.00           H  
ATOM    146  H3'  DC A   5      -9.063  -6.965  -2.867  1.00  0.00           H  
ATOM    147  H2'  DC A   5      -7.776  -5.388  -1.883  1.00  0.00           H  
ATOM    148 H2''  DC A   5      -6.646  -5.578  -3.241  1.00  0.00           H  
ATOM    149  H1'  DC A   5      -7.537  -3.824  -4.465  1.00  0.00           H  
ATOM    150  H41  DC A   5      -6.686   1.160  -0.439  1.00  0.00           H  
ATOM    151  H42  DC A   5      -7.629   0.363   0.802  1.00  0.00           H  
ATOM    152  H5   DC A   5      -8.641  -1.819   0.498  1.00  0.00           H  
ATOM    153  H6   DC A   5      -8.890  -3.680  -1.028  1.00  0.00           H  
ATOM    154  P    DT A   6      -7.181  -8.196  -4.612  1.00  0.00           P  
ATOM    155  OP1  DT A   6      -7.273  -8.990  -5.857  1.00  0.00           O  
ATOM    156  OP2  DT A   6      -7.395  -8.846  -3.301  1.00  0.00           O  
ATOM    157  O5'  DT A   6      -5.746  -7.468  -4.585  1.00  0.00           O  
ATOM    158  C5'  DT A   6      -5.198  -6.922  -5.768  1.00  0.00           C  
ATOM    159  C4'  DT A   6      -4.028  -5.991  -5.442  1.00  0.00           C  
ATOM    160  O4'  DT A   6      -4.424  -4.900  -4.627  1.00  0.00           O  
ATOM    161  C3'  DT A   6      -2.865  -6.708  -4.748  1.00  0.00           C  
ATOM    162  O3'  DT A   6      -1.755  -6.740  -5.629  1.00  0.00           O  
ATOM    163  C2'  DT A   6      -2.632  -5.839  -3.512  1.00  0.00           C  
ATOM    164  C1'  DT A   6      -3.294  -4.511  -3.873  1.00  0.00           C  
ATOM    165  N1   DT A   6      -3.695  -3.722  -2.675  1.00  0.00           N  
ATOM    166  C2   DT A   6      -3.165  -2.445  -2.487  1.00  0.00           C  
ATOM    167  O2   DT A   6      -2.342  -1.938  -3.241  1.00  0.00           O  
ATOM    168  N3   DT A   6      -3.590  -1.758  -1.365  1.00  0.00           N  
ATOM    169  C4   DT A   6      -4.431  -2.247  -0.388  1.00  0.00           C  
ATOM    170  O4   DT A   6      -4.735  -1.545   0.571  1.00  0.00           O  
ATOM    171  C5   DT A   6      -4.908  -3.599  -0.626  1.00  0.00           C  
ATOM    172  C7   DT A   6      -5.759  -4.287   0.427  1.00  0.00           C  
ATOM    173  C6   DT A   6      -4.541  -4.271  -1.745  1.00  0.00           C  
ATOM    174  H5'  DT A   6      -5.963  -6.356  -6.291  1.00  0.00           H  
ATOM    175 H5''  DT A   6      -4.850  -7.730  -6.417  1.00  0.00           H  
ATOM    176  H4'  DT A   6      -3.656  -5.567  -6.375  1.00  0.00           H  
ATOM    177  H3'  DT A   6      -3.147  -7.719  -4.449  1.00  0.00           H  
ATOM    178  H2'  DT A   6      -3.134  -6.315  -2.671  1.00  0.00           H  
ATOM    179 H2''  DT A   6      -1.583  -5.704  -3.284  1.00  0.00           H  
ATOM    180  H1'  DT A   6      -2.604  -3.973  -4.522  1.00  0.00           H  
ATOM    181  H3   DT A   6      -3.267  -0.798  -1.263  1.00  0.00           H  
ATOM    182  H71  DT A   6      -6.393  -3.555   0.926  1.00  0.00           H  
ATOM    183  H72  DT A   6      -6.382  -5.067  -0.005  1.00  0.00           H  
ATOM    184  H73  DT A   6      -5.101  -4.729   1.174  1.00  0.00           H  
ATOM    185  H6   DT A   6      -4.911  -5.268  -1.920  1.00  0.00           H  
ATOM    186  P    DT A   7      -0.377  -7.504  -5.263  1.00  0.00           P  
ATOM    187  OP1  DT A   7       0.126  -8.168  -6.488  1.00  0.00           O  
ATOM    188  OP2  DT A   7      -0.573  -8.283  -4.021  1.00  0.00           O  
ATOM    189  O5'  DT A   7       0.592  -6.266  -4.930  1.00  0.00           O  
ATOM    190  C5'  DT A   7       0.993  -5.369  -5.950  1.00  0.00           C  
ATOM    191  C4'  DT A   7       1.722  -4.170  -5.340  1.00  0.00           C  
ATOM    192  O4'  DT A   7       0.875  -3.575  -4.373  1.00  0.00           O  
ATOM    193  C3'  DT A   7       3.047  -4.546  -4.665  1.00  0.00           C  
ATOM    194  O3'  DT A   7       4.065  -3.660  -5.104  1.00  0.00           O  
ATOM    195  C2'  DT A   7       2.714  -4.357  -3.192  1.00  0.00           C  
ATOM    196  C1'  DT A   7       1.646  -3.260  -3.236  1.00  0.00           C  
ATOM    197  N1   DT A   7       0.753  -3.239  -2.046  1.00  0.00           N  
ATOM    198  C2   DT A   7       0.468  -2.021  -1.424  1.00  0.00           C  
ATOM    199  O2   DT A   7       0.925  -0.944  -1.800  1.00  0.00           O  
ATOM    200  N3   DT A   7      -0.385  -2.069  -0.339  1.00  0.00           N  
ATOM    201  C4   DT A   7      -1.049  -3.188   0.117  1.00  0.00           C  
ATOM    202  O4   DT A   7      -1.857  -3.105   1.034  1.00  0.00           O  
ATOM    203  C5   DT A   7      -0.746  -4.407  -0.606  1.00  0.00           C  
ATOM    204  C7   DT A   7      -1.399  -5.706  -0.170  1.00  0.00           C  
ATOM    205  C6   DT A   7       0.126  -4.391  -1.642  1.00  0.00           C  
ATOM    206  H5'  DT A   7       0.111  -5.005  -6.480  1.00  0.00           H  
ATOM    207 H5''  DT A   7       1.646  -5.878  -6.662  1.00  0.00           H  
ATOM    208  H4'  DT A   7       1.929  -3.439  -6.121  1.00  0.00           H  
ATOM    209  H3'  DT A   7       3.318  -5.582  -4.880  1.00  0.00           H  
ATOM    210  H2'  DT A   7       2.340  -5.307  -2.818  1.00  0.00           H  
ATOM    211 H2''  DT A   7       3.579  -4.062  -2.620  1.00  0.00           H  
ATOM    212  H1'  DT A   7       2.157  -2.313  -3.413  1.00  0.00           H  
ATOM    213  H3   DT A   7      -0.517  -1.197   0.171  1.00  0.00           H  
ATOM    214  H71  DT A   7      -2.481  -5.588  -0.181  1.00  0.00           H  
ATOM    215  H72  DT A   7      -1.122  -6.540  -0.814  1.00  0.00           H  
ATOM    216  H73  DT A   7      -1.092  -5.930   0.853  1.00  0.00           H  
ATOM    217  H6   DT A   7       0.316  -5.303  -2.189  1.00  0.00           H  
ATOM    218  P    DC A   8       5.610  -3.817  -4.652  1.00  0.00           P  
ATOM    219  OP1  DC A   8       6.467  -3.418  -5.790  1.00  0.00           O  
ATOM    220  OP2  DC A   8       5.786  -5.145  -4.028  1.00  0.00           O  
ATOM    221  O5'  DC A   8       5.758  -2.702  -3.495  1.00  0.00           O  
ATOM    222  C5'  DC A   8       5.801  -1.322  -3.818  1.00  0.00           C  
ATOM    223  C4'  DC A   8       5.845  -0.472  -2.543  1.00  0.00           C  
ATOM    224  O4'  DC A   8       4.686  -0.759  -1.779  1.00  0.00           O  
ATOM    225  C3'  DC A   8       7.079  -0.760  -1.668  1.00  0.00           C  
ATOM    226  O3'  DC A   8       7.693   0.459  -1.283  1.00  0.00           O  
ATOM    227  C2'  DC A   8       6.472  -1.483  -0.474  1.00  0.00           C  
ATOM    228  C1'  DC A   8       5.064  -0.886  -0.426  1.00  0.00           C  
ATOM    229  N1   DC A   8       4.086  -1.763   0.267  1.00  0.00           N  
ATOM    230  C2   DC A   8       3.241  -1.222   1.229  1.00  0.00           C  
ATOM    231  O2   DC A   8       3.325  -0.044   1.561  1.00  0.00           O  
ATOM    232  N3   DC A   8       2.313  -2.022   1.826  1.00  0.00           N  
ATOM    233  C4   DC A   8       2.196  -3.307   1.471  1.00  0.00           C  
ATOM    234  N4   DC A   8       1.286  -4.063   2.077  1.00  0.00           N  
ATOM    235  C5   DC A   8       3.022  -3.880   0.455  1.00  0.00           C  
ATOM    236  C6   DC A   8       3.945  -3.070  -0.108  1.00  0.00           C  
ATOM    237  H5'  DC A   8       4.907  -1.051  -4.384  1.00  0.00           H  
ATOM    238 H5''  DC A   8       6.683  -1.103  -4.421  1.00  0.00           H  
ATOM    239  H4'  DC A   8       5.834   0.584  -2.823  1.00  0.00           H  
ATOM    240  H3'  DC A   8       7.784  -1.412  -2.184  1.00  0.00           H  
ATOM    241  H2'  DC A   8       6.484  -2.545  -0.711  1.00  0.00           H  
ATOM    242 H2''  DC A   8       7.012  -1.324   0.453  1.00  0.00           H  
ATOM    243  H1'  DC A   8       5.142   0.113   0.008  1.00  0.00           H  
ATOM    244  H41  DC A   8       0.711  -3.660   2.812  1.00  0.00           H  
ATOM    245  H42  DC A   8       1.189  -5.040   1.855  1.00  0.00           H  
ATOM    246  H5   DC A   8       2.936  -4.902   0.114  1.00  0.00           H  
ATOM    247  H6   DC A   8       4.592  -3.457  -0.878  1.00  0.00           H  
ATOM    248  P    DC A   9       9.052   0.512  -0.404  1.00  0.00           P  
ATOM    249  OP1  DC A   9       9.865   1.655  -0.876  1.00  0.00           O  
ATOM    250  OP2  DC A   9       9.643  -0.843  -0.364  1.00  0.00           O  
ATOM    251  O5'  DC A   9       8.501   0.859   1.074  1.00  0.00           O  
ATOM    252  C5'  DC A   9       8.012   2.157   1.365  1.00  0.00           C  
ATOM    253  C4'  DC A   9       7.416   2.245   2.772  1.00  0.00           C  
ATOM    254  O4'  DC A   9       6.346   1.330   2.904  1.00  0.00           O  
ATOM    255  C3'  DC A   9       8.418   1.985   3.906  1.00  0.00           C  
ATOM    256  O3'  DC A   9       8.423   3.117   4.763  1.00  0.00           O  
ATOM    257  C2'  DC A   9       7.853   0.734   4.569  1.00  0.00           C  
ATOM    258  C1'  DC A   9       6.370   0.786   4.209  1.00  0.00           C  
ATOM    259  N1   DC A   9       5.778  -0.577   4.156  1.00  0.00           N  
ATOM    260  C2   DC A   9       4.725  -0.927   4.998  1.00  0.00           C  
ATOM    261  O2   DC A   9       4.303  -0.179   5.875  1.00  0.00           O  
ATOM    262  N3   DC A   9       4.155  -2.156   4.863  1.00  0.00           N  
ATOM    263  C4   DC A   9       4.623  -3.022   3.959  1.00  0.00           C  
ATOM    264  N4   DC A   9       4.037  -4.207   3.858  1.00  0.00           N  
ATOM    265  C5   DC A   9       5.724  -2.704   3.105  1.00  0.00           C  
ATOM    266  C6   DC A   9       6.261  -1.470   3.242  1.00  0.00           C  
ATOM    267  H5'  DC A   9       7.241   2.412   0.637  1.00  0.00           H  
ATOM    268 H5''  DC A   9       8.824   2.878   1.287  1.00  0.00           H  
ATOM    269  H4'  DC A   9       7.025   3.253   2.908  1.00  0.00           H  
ATOM    270  H3'  DC A   9       9.416   1.792   3.515  1.00  0.00           H  
ATOM    271  H2'  DC A   9       8.346  -0.124   4.117  1.00  0.00           H  
ATOM    272 H2''  DC A   9       7.992   0.707   5.645  1.00  0.00           H  
ATOM    273  H1'  DC A   9       5.859   1.464   4.890  1.00  0.00           H  
ATOM    274  H41  DC A   9       3.214  -4.378   4.425  1.00  0.00           H  
ATOM    275  H42  DC A   9       4.373  -4.893   3.204  1.00  0.00           H  
ATOM    276  H5   DC A   9       6.136  -3.389   2.380  1.00  0.00           H  
ATOM    277  H6   DC A   9       7.106  -1.170   2.637  1.00  0.00           H  
ATOM    278  P    DT A  10       9.356   3.219   6.078  1.00  0.00           P  
ATOM    279  OP1  DT A  10       9.646   4.646   6.333  1.00  0.00           O  
ATOM    280  OP2  DT A  10      10.464   2.245   5.950  1.00  0.00           O  
ATOM    281  O5'  DT A  10       8.359   2.693   7.225  1.00  0.00           O  
ATOM    282  C5'  DT A  10       7.193   3.423   7.559  1.00  0.00           C  
ATOM    283  C4'  DT A  10       6.345   2.648   8.568  1.00  0.00           C  
ATOM    284  O4'  DT A  10       5.976   1.394   8.017  1.00  0.00           O  
ATOM    285  C3'  DT A  10       7.069   2.372   9.894  1.00  0.00           C  
ATOM    286  O3'  DT A  10       6.254   2.831  10.959  1.00  0.00           O  
ATOM    287  C2'  DT A  10       7.205   0.851   9.884  1.00  0.00           C  
ATOM    288  C1'  DT A  10       5.991   0.439   9.054  1.00  0.00           C  
ATOM    289  N1   DT A  10       6.112  -0.922   8.472  1.00  0.00           N  
ATOM    290  C2   DT A  10       5.093  -1.844   8.691  1.00  0.00           C  
ATOM    291  O2   DT A  10       4.186  -1.674   9.500  1.00  0.00           O  
ATOM    292  N3   DT A  10       5.147  -3.005   7.950  1.00  0.00           N  
ATOM    293  C4   DT A  10       6.144  -3.353   7.066  1.00  0.00           C  
ATOM    294  O4   DT A  10       6.057  -4.394   6.421  1.00  0.00           O  
ATOM    295  C5   DT A  10       7.217  -2.387   6.953  1.00  0.00           C  
ATOM    296  C7   DT A  10       8.404  -2.696   6.061  1.00  0.00           C  
ATOM    297  C6   DT A  10       7.167  -1.225   7.649  1.00  0.00           C  
ATOM    298  H5'  DT A  10       6.591   3.588   6.663  1.00  0.00           H  
ATOM    299 H5''  DT A  10       7.462   4.388   7.986  1.00  0.00           H  
ATOM    300  H4'  DT A  10       5.443   3.225   8.769  1.00  0.00           H  
ATOM    301  H3'  DT A  10       8.047   2.854   9.915  1.00  0.00           H  
ATOM    302  H2'  DT A  10       8.141   0.605   9.387  1.00  0.00           H  
ATOM    303 H2''  DT A  10       7.188   0.403  10.871  1.00  0.00           H  
ATOM    304  H1'  DT A  10       5.092   0.567   9.662  1.00  0.00           H  
ATOM    305  H3   DT A  10       4.393  -3.669   8.099  1.00  0.00           H  
ATOM    306  H71  DT A  10       8.044  -3.043   5.091  1.00  0.00           H  
ATOM    307  H72  DT A  10       9.036  -1.822   5.918  1.00  0.00           H  
ATOM    308  H73  DT A  10       8.988  -3.492   6.526  1.00  0.00           H  
ATOM    309  H6   DT A  10       7.959  -0.499   7.559  1.00  0.00           H  
ATOM    310  P    DG A  11       6.756   2.825  12.492  1.00  0.00           P  
ATOM    311  OP1  DG A  11       6.036   3.893  13.216  1.00  0.00           O  
ATOM    312  OP2  DG A  11       8.235   2.793  12.506  1.00  0.00           O  
ATOM    313  O5'  DG A  11       6.221   1.401  13.027  1.00  0.00           O  
ATOM    314  C5'  DG A  11       4.858   1.213  13.359  1.00  0.00           C  
ATOM    315  C4'  DG A  11       4.597  -0.219  13.835  1.00  0.00           C  
ATOM    316  O4'  DG A  11       4.743  -1.138  12.763  1.00  0.00           O  
ATOM    317  C3'  DG A  11       5.571  -0.631  14.944  1.00  0.00           C  
ATOM    318  O3'  DG A  11       4.830  -1.145  16.039  1.00  0.00           O  
ATOM    319  C2'  DG A  11       6.402  -1.696  14.235  1.00  0.00           C  
ATOM    320  C1'  DG A  11       5.390  -2.293  13.261  1.00  0.00           C  
ATOM    321  N9   DG A  11       6.020  -3.040  12.148  1.00  0.00           N  
ATOM    322  C8   DG A  11       7.051  -2.629  11.347  1.00  0.00           C  
ATOM    323  N7   DG A  11       7.335  -3.441  10.371  1.00  0.00           N  
ATOM    324  C5   DG A  11       6.437  -4.489  10.545  1.00  0.00           C  
ATOM    325  C6   DG A  11       6.275  -5.697   9.800  1.00  0.00           C  
ATOM    326  O6   DG A  11       6.875  -6.052   8.790  1.00  0.00           O  
ATOM    327  N1   DG A  11       5.317  -6.540  10.336  1.00  0.00           N  
ATOM    328  C2   DG A  11       4.591  -6.261  11.464  1.00  0.00           C  
ATOM    329  N2   DG A  11       3.703  -7.163  11.870  1.00  0.00           N  
ATOM    330  N3   DG A  11       4.720  -5.126  12.167  1.00  0.00           N  
ATOM    331  C4   DG A  11       5.653  -4.276  11.654  1.00  0.00           C  
ATOM    332  H5'  DG A  11       4.238   1.411  12.486  1.00  0.00           H  
ATOM    333 H5''  DG A  11       4.583   1.900  14.161  1.00  0.00           H  
ATOM    334  H4'  DG A  11       3.571  -0.281  14.200  1.00  0.00           H  
ATOM    335  H3'  DG A  11       6.188   0.208  15.271  1.00  0.00           H  
ATOM    336  H2'  DG A  11       7.198  -1.190  13.690  1.00  0.00           H  
ATOM    337 H2''  DG A  11       6.828  -2.428  14.911  1.00  0.00           H  
ATOM    338  H1'  DG A  11       4.689  -2.922  13.809  1.00  0.00           H  
ATOM    339  H8   DG A  11       7.582  -1.708  11.524  1.00  0.00           H  
ATOM    340  H1   DG A  11       5.128  -7.390   9.804  1.00  0.00           H  
ATOM    341  H21  DG A  11       3.553  -8.023  11.352  1.00  0.00           H  
ATOM    342  H22  DG A  11       3.136  -6.944  12.673  1.00  0.00           H  
ATOM    343  P    DC A  12       5.516  -1.507  17.456  1.00  0.00           P  
ATOM    344  OP1  DC A  12       4.615  -1.051  18.539  1.00  0.00           O  
ATOM    345  OP2  DC A  12       6.927  -1.066  17.433  1.00  0.00           O  
ATOM    346  O5'  DC A  12       5.494  -3.113  17.424  1.00  0.00           O  
ATOM    347  C5'  DC A  12       4.278  -3.822  17.573  1.00  0.00           C  
ATOM    348  C4'  DC A  12       4.500  -5.299  17.254  1.00  0.00           C  
ATOM    349  O4'  DC A  12       5.007  -5.404  15.940  1.00  0.00           O  
ATOM    350  C3'  DC A  12       5.508  -5.979  18.188  1.00  0.00           C  
ATOM    351  O3'  DC A  12       4.883  -6.992  18.949  1.00  0.00           O  
ATOM    352  C2'  DC A  12       6.547  -6.585  17.252  1.00  0.00           C  
ATOM    353  C1'  DC A  12       5.868  -6.519  15.881  1.00  0.00           C  
ATOM    354  N1   DC A  12       6.848  -6.292  14.790  1.00  0.00           N  
ATOM    355  C2   DC A  12       6.986  -7.244  13.789  1.00  0.00           C  
ATOM    356  O2   DC A  12       6.383  -8.310  13.848  1.00  0.00           O  
ATOM    357  N3   DC A  12       7.808  -6.992  12.730  1.00  0.00           N  
ATOM    358  C4   DC A  12       8.488  -5.842  12.672  1.00  0.00           C  
ATOM    359  N4   DC A  12       9.234  -5.611  11.599  1.00  0.00           N  
ATOM    360  C5   DC A  12       8.381  -4.848  13.698  1.00  0.00           C  
ATOM    361  C6   DC A  12       7.549  -5.121  14.731  1.00  0.00           C  
ATOM    362  H5'  DC A  12       3.532  -3.430  16.878  1.00  0.00           H  
ATOM    363 H5''  DC A  12       3.908  -3.717  18.595  1.00  0.00           H  
ATOM    364  H4'  DC A  12       3.548  -5.830  17.299  1.00  0.00           H  
ATOM    365  H3'  DC A  12       5.993  -5.253  18.840  1.00  0.00           H  
ATOM    366 HO3'  DC A  12       5.528  -7.351  19.564  1.00  0.00           H  
ATOM    367  H2'  DC A  12       7.440  -5.961  17.291  1.00  0.00           H  
ATOM    368 H2''  DC A  12       6.804  -7.611  17.519  1.00  0.00           H  
ATOM    369  H1'  DC A  12       5.249  -7.407  15.751  1.00  0.00           H  
ATOM    370  H41  DC A  12       9.263  -6.303  10.860  1.00  0.00           H  
ATOM    371  H42  DC A  12       9.640  -4.703  11.444  1.00  0.00           H  
ATOM    372  H5   DC A  12       8.913  -3.908  13.678  1.00  0.00           H  
ATOM    373  H6   DC A  12       7.430  -4.420  15.546  1.00  0.00           H  
TER     374       DC A  12                                                      
ATOM    375  O5'  DG B  13       7.369 -15.591   5.221  1.00  0.00           O  
ATOM    376  C5'  DG B  13       7.006 -15.812   6.565  1.00  0.00           C  
ATOM    377  C4'  DG B  13       6.331 -14.564   7.134  1.00  0.00           C  
ATOM    378  O4'  DG B  13       7.264 -13.553   7.464  1.00  0.00           O  
ATOM    379  C3'  DG B  13       5.296 -13.914   6.208  1.00  0.00           C  
ATOM    380  O3'  DG B  13       4.744 -14.738   5.199  1.00  0.00           O  
ATOM    381  C2'  DG B  13       5.992 -12.638   5.758  1.00  0.00           C  
ATOM    382  C1'  DG B  13       6.624 -12.347   7.119  1.00  0.00           C  
ATOM    383  N9   DG B  13       7.429 -11.127   7.334  1.00  0.00           N  
ATOM    384  C8   DG B  13       8.151 -10.349   6.472  1.00  0.00           C  
ATOM    385  N7   DG B  13       8.746  -9.333   7.041  1.00  0.00           N  
ATOM    386  C5   DG B  13       8.336  -9.410   8.373  1.00  0.00           C  
ATOM    387  C6   DG B  13       8.568  -8.543   9.486  1.00  0.00           C  
ATOM    388  O6   DG B  13       9.352  -7.598   9.565  1.00  0.00           O  
ATOM    389  N1   DG B  13       7.777  -8.858  10.585  1.00  0.00           N  
ATOM    390  C2   DG B  13       6.923  -9.931  10.637  1.00  0.00           C  
ATOM    391  N2   DG B  13       6.207 -10.140  11.733  1.00  0.00           N  
ATOM    392  N3   DG B  13       6.763 -10.798   9.638  1.00  0.00           N  
ATOM    393  C4   DG B  13       7.480 -10.469   8.535  1.00  0.00           C  
ATOM    394  H5'  DG B  13       7.886 -16.069   7.153  1.00  0.00           H  
ATOM    395 H5''  DG B  13       6.302 -16.642   6.599  1.00  0.00           H  
ATOM    396  H4'  DG B  13       5.819 -14.772   8.073  1.00  0.00           H  
ATOM    397  H3'  DG B  13       4.497 -13.605   6.866  1.00  0.00           H  
ATOM    398  H2'  DG B  13       6.763 -12.843   5.011  1.00  0.00           H  
ATOM    399 H2''  DG B  13       5.290 -11.893   5.403  1.00  0.00           H  
ATOM    400  H1'  DG B  13       5.798 -12.277   7.832  1.00  0.00           H  
ATOM    401  H8   DG B  13       8.200 -10.538   5.415  1.00  0.00           H  
ATOM    402  H1   DG B  13       7.837  -8.227  11.383  1.00  0.00           H  
ATOM    403  H21  DG B  13       6.272  -9.519  12.527  1.00  0.00           H  
ATOM    404  H22  DG B  13       5.552 -10.906  11.743  1.00  0.00           H  
ATOM    405 HO5'  DG B  13       6.563 -15.327   4.761  1.00  0.00           H  
ATOM    406  P    DC B  14       3.288 -14.396   4.557  1.00  0.00           P  
ATOM    407  OP1  DC B  14       2.691 -15.664   4.085  1.00  0.00           O  
ATOM    408  OP2  DC B  14       3.469 -13.274   3.614  1.00  0.00           O  
ATOM    409  O5'  DC B  14       2.402 -13.845   5.800  1.00  0.00           O  
ATOM    410  C5'  DC B  14       2.068 -14.660   6.914  1.00  0.00           C  
ATOM    411  C4'  DC B  14       1.710 -13.792   8.136  1.00  0.00           C  
ATOM    412  O4'  DC B  14       2.737 -12.839   8.377  1.00  0.00           O  
ATOM    413  C3'  DC B  14       0.384 -13.036   7.986  1.00  0.00           C  
ATOM    414  O3'  DC B  14      -0.463 -13.354   9.080  1.00  0.00           O  
ATOM    415  C2'  DC B  14       0.815 -11.570   7.999  1.00  0.00           C  
ATOM    416  C1'  DC B  14       2.172 -11.578   8.696  1.00  0.00           C  
ATOM    417  N1   DC B  14       3.078 -10.505   8.190  1.00  0.00           N  
ATOM    418  C2   DC B  14       3.600  -9.542   9.058  1.00  0.00           C  
ATOM    419  O2   DC B  14       3.216  -9.450  10.222  1.00  0.00           O  
ATOM    420  N3   DC B  14       4.556  -8.673   8.606  1.00  0.00           N  
ATOM    421  C4   DC B  14       4.956  -8.733   7.331  1.00  0.00           C  
ATOM    422  N4   DC B  14       5.979  -7.988   6.931  1.00  0.00           N  
ATOM    423  C5   DC B  14       4.401  -9.665   6.408  1.00  0.00           C  
ATOM    424  C6   DC B  14       3.470 -10.522   6.880  1.00  0.00           C  
ATOM    425  H5'  DC B  14       2.914 -15.291   7.185  1.00  0.00           H  
ATOM    426 H5''  DC B  14       1.230 -15.306   6.651  1.00  0.00           H  
ATOM    427  H4'  DC B  14       1.642 -14.448   9.007  1.00  0.00           H  
ATOM    428  H3'  DC B  14      -0.092 -13.291   7.037  1.00  0.00           H  
ATOM    429  H2'  DC B  14       0.888 -11.228   6.969  1.00  0.00           H  
ATOM    430 H2''  DC B  14       0.124 -10.945   8.555  1.00  0.00           H  
ATOM    431  H1'  DC B  14       2.004 -11.523   9.771  1.00  0.00           H  
ATOM    432  H41  DC B  14       6.449  -7.375   7.584  1.00  0.00           H  
ATOM    433  H42  DC B  14       6.382  -8.114   6.019  1.00  0.00           H  
ATOM    434  H5   DC B  14       4.697  -9.725   5.373  1.00  0.00           H  
ATOM    435  H6   DC B  14       3.043 -11.259   6.215  1.00  0.00           H  
ATOM    436  P    DA B  15      -2.029 -12.946   9.117  1.00  0.00           P  
ATOM    437  OP1  DA B  15      -2.699 -13.791  10.130  1.00  0.00           O  
ATOM    438  OP2  DA B  15      -2.537 -12.926   7.728  1.00  0.00           O  
ATOM    439  O5'  DA B  15      -2.007 -11.430   9.665  1.00  0.00           O  
ATOM    440  C5'  DA B  15      -1.785 -11.148  11.035  1.00  0.00           C  
ATOM    441  C4'  DA B  15      -1.642  -9.637  11.262  1.00  0.00           C  
ATOM    442  O4'  DA B  15      -0.474  -9.159  10.617  1.00  0.00           O  
ATOM    443  C3'  DA B  15      -2.834  -8.830  10.723  1.00  0.00           C  
ATOM    444  O3'  DA B  15      -3.375  -8.042  11.771  1.00  0.00           O  
ATOM    445  C2'  DA B  15      -2.189  -7.989   9.625  1.00  0.00           C  
ATOM    446  C1'  DA B  15      -0.751  -7.867  10.116  1.00  0.00           C  
ATOM    447  N9   DA B  15       0.189  -7.560   9.018  1.00  0.00           N  
ATOM    448  C8   DA B  15       0.355  -8.240   7.840  1.00  0.00           C  
ATOM    449  N7   DA B  15       1.370  -7.848   7.122  1.00  0.00           N  
ATOM    450  C5   DA B  15       1.871  -6.783   7.856  1.00  0.00           C  
ATOM    451  C6   DA B  15       2.929  -5.891   7.632  1.00  0.00           C  
ATOM    452  N6   DA B  15       3.687  -5.970   6.541  1.00  0.00           N  
ATOM    453  N1   DA B  15       3.157  -4.907   8.515  1.00  0.00           N  
ATOM    454  C2   DA B  15       2.374  -4.817   9.587  1.00  0.00           C  
ATOM    455  N3   DA B  15       1.357  -5.602   9.925  1.00  0.00           N  
ATOM    456  C4   DA B  15       1.149  -6.578   9.002  1.00  0.00           C  
ATOM    457  H5'  DA B  15      -0.873 -11.640  11.378  1.00  0.00           H  
ATOM    458 H5''  DA B  15      -2.625 -11.517  11.623  1.00  0.00           H  
ATOM    459  H4'  DA B  15      -1.536  -9.457  12.331  1.00  0.00           H  
ATOM    460  H3'  DA B  15      -3.597  -9.482  10.300  1.00  0.00           H  
ATOM    461  H2'  DA B  15      -2.227  -8.553   8.694  1.00  0.00           H  
ATOM    462 H2''  DA B  15      -2.657  -7.019   9.489  1.00  0.00           H  
ATOM    463  H1'  DA B  15      -0.690  -7.135  10.922  1.00  0.00           H  
ATOM    464  H8   DA B  15      -0.289  -9.057   7.557  1.00  0.00           H  
ATOM    465  H61  DA B  15       4.492  -5.368   6.421  1.00  0.00           H  
ATOM    466  H62  DA B  15       3.458  -6.678   5.860  1.00  0.00           H  
ATOM    467  H2   DA B  15       2.598  -4.010  10.268  1.00  0.00           H  
ATOM    468  P    DG B  16      -4.669  -7.094  11.570  1.00  0.00           P  
ATOM    469  OP1  DG B  16      -5.427  -7.068  12.841  1.00  0.00           O  
ATOM    470  OP2  DG B  16      -5.347  -7.478  10.312  1.00  0.00           O  
ATOM    471  O5'  DG B  16      -4.001  -5.642  11.358  1.00  0.00           O  
ATOM    472  C5'  DG B  16      -3.393  -4.959  12.439  1.00  0.00           C  
ATOM    473  C4'  DG B  16      -2.784  -3.630  11.981  1.00  0.00           C  
ATOM    474  O4'  DG B  16      -1.755  -3.880  11.040  1.00  0.00           O  
ATOM    475  C3'  DG B  16      -3.802  -2.687  11.321  1.00  0.00           C  
ATOM    476  O3'  DG B  16      -3.704  -1.413  11.937  1.00  0.00           O  
ATOM    477  C2'  DG B  16      -3.336  -2.677   9.870  1.00  0.00           C  
ATOM    478  C1'  DG B  16      -1.836  -2.896  10.031  1.00  0.00           C  
ATOM    479  N9   DG B  16      -1.225  -3.412   8.791  1.00  0.00           N  
ATOM    480  C8   DG B  16      -1.565  -4.540   8.096  1.00  0.00           C  
ATOM    481  N7   DG B  16      -0.771  -4.822   7.101  1.00  0.00           N  
ATOM    482  C5   DG B  16       0.145  -3.772   7.116  1.00  0.00           C  
ATOM    483  C6   DG B  16       1.240  -3.492   6.248  1.00  0.00           C  
ATOM    484  O6   DG B  16       1.619  -4.145   5.278  1.00  0.00           O  
ATOM    485  N1   DG B  16       1.905  -2.322   6.578  1.00  0.00           N  
ATOM    486  C2   DG B  16       1.537  -1.487   7.608  1.00  0.00           C  
ATOM    487  N2   DG B  16       2.166  -0.324   7.745  1.00  0.00           N  
ATOM    488  N3   DG B  16       0.507  -1.734   8.420  1.00  0.00           N  
ATOM    489  C4   DG B  16      -0.141  -2.892   8.131  1.00  0.00           C  
ATOM    490  H5'  DG B  16      -2.604  -5.576  12.871  1.00  0.00           H  
ATOM    491 H5''  DG B  16      -4.135  -4.749  13.210  1.00  0.00           H  
ATOM    492  H4'  DG B  16      -2.342  -3.138  12.850  1.00  0.00           H  
ATOM    493  H3'  DG B  16      -4.815  -3.084  11.389  1.00  0.00           H  
ATOM    494  H2'  DG B  16      -3.792  -3.523   9.359  1.00  0.00           H  
ATOM    495 H2''  DG B  16      -3.561  -1.753   9.346  1.00  0.00           H  
ATOM    496  H1'  DG B  16      -1.362  -1.975  10.371  1.00  0.00           H  
ATOM    497  H8   DG B  16      -2.419  -5.140   8.370  1.00  0.00           H  
ATOM    498  H1   DG B  16       2.716  -2.115   5.995  1.00  0.00           H  
ATOM    499  H21  DG B  16       2.938  -0.082   7.132  1.00  0.00           H  
ATOM    500  H22  DG B  16       1.840   0.307   8.466  1.00  0.00           H  
ATOM    501  P    DG B  17      -4.633  -0.164  11.512  1.00  0.00           P  
ATOM    502  OP1  DG B  17      -4.885   0.656  12.715  1.00  0.00           O  
ATOM    503  OP2  DG B  17      -5.774  -0.664  10.713  1.00  0.00           O  
ATOM    504  O5'  DG B  17      -3.656   0.669  10.534  1.00  0.00           O  
ATOM    505  C5'  DG B  17      -2.523   1.346  11.050  1.00  0.00           C  
ATOM    506  C4'  DG B  17      -1.776   2.098   9.942  1.00  0.00           C  
ATOM    507  O4'  DG B  17      -1.249   1.182   9.000  1.00  0.00           O  
ATOM    508  C3'  DG B  17      -2.660   3.103   9.187  1.00  0.00           C  
ATOM    509  O3'  DG B  17      -1.972   4.339   9.110  1.00  0.00           O  
ATOM    510  C2'  DG B  17      -2.821   2.423   7.835  1.00  0.00           C  
ATOM    511  C1'  DG B  17      -1.493   1.684   7.704  1.00  0.00           C  
ATOM    512  N9   DG B  17      -1.601   0.535   6.779  1.00  0.00           N  
ATOM    513  C8   DG B  17      -2.507  -0.491   6.821  1.00  0.00           C  
ATOM    514  N7   DG B  17      -2.282  -1.449   5.968  1.00  0.00           N  
ATOM    515  C5   DG B  17      -1.135  -1.023   5.303  1.00  0.00           C  
ATOM    516  C6   DG B  17      -0.378  -1.652   4.274  1.00  0.00           C  
ATOM    517  O6   DG B  17      -0.586  -2.733   3.734  1.00  0.00           O  
ATOM    518  N1   DG B  17       0.721  -0.907   3.882  1.00  0.00           N  
ATOM    519  C2   DG B  17       1.051   0.316   4.406  1.00  0.00           C  
ATOM    520  N2   DG B  17       2.081   0.958   3.877  1.00  0.00           N  
ATOM    521  N3   DG B  17       0.342   0.928   5.357  1.00  0.00           N  
ATOM    522  C4   DG B  17      -0.727   0.201   5.777  1.00  0.00           C  
ATOM    523  H5'  DG B  17      -1.844   0.627  11.509  1.00  0.00           H  
ATOM    524 H5''  DG B  17      -2.838   2.069  11.802  1.00  0.00           H  
ATOM    525  H4'  DG B  17      -0.938   2.624  10.393  1.00  0.00           H  
ATOM    526  H3'  DG B  17      -3.630   3.230   9.672  1.00  0.00           H  
ATOM    527  H2'  DG B  17      -3.652   1.720   7.910  1.00  0.00           H  
ATOM    528 H2''  DG B  17      -2.993   3.106   7.008  1.00  0.00           H  
ATOM    529  H1'  DG B  17      -0.708   2.398   7.423  1.00  0.00           H  
ATOM    530  H8   DG B  17      -3.334  -0.497   7.515  1.00  0.00           H  
ATOM    531  H1   DG B  17       1.293  -1.311   3.142  1.00  0.00           H  
ATOM    532  H21  DG B  17       2.602   0.572   3.104  1.00  0.00           H  
ATOM    533  H22  DG B  17       2.267   1.906   4.177  1.00  0.00           H  
ATOM    534  P    DA B  18      -2.581   5.628   8.358  1.00  0.00           P  
ATOM    535  OP1  DA B  18      -2.237   6.830   9.151  1.00  0.00           O  
ATOM    536  OP2  DA B  18      -3.989   5.359   7.997  1.00  0.00           O  
ATOM    537  O5'  DA B  18      -1.705   5.655   7.013  1.00  0.00           O  
ATOM    538  C5'  DA B  18      -0.325   5.966   7.063  1.00  0.00           C  
ATOM    539  C4'  DA B  18       0.277   5.969   5.654  1.00  0.00           C  
ATOM    540  O4'  DA B  18       0.151   4.679   5.084  1.00  0.00           O  
ATOM    541  C3'  DA B  18      -0.399   6.968   4.709  1.00  0.00           C  
ATOM    542  O3'  DA B  18       0.612   7.630   3.965  1.00  0.00           O  
ATOM    543  C2'  DA B  18      -1.249   6.059   3.834  1.00  0.00           C  
ATOM    544  C1'  DA B  18      -0.382   4.808   3.782  1.00  0.00           C  
ATOM    545  N9   DA B  18      -1.161   3.597   3.470  1.00  0.00           N  
ATOM    546  C8   DA B  18      -2.292   3.159   4.108  1.00  0.00           C  
ATOM    547  N7   DA B  18      -2.688   1.968   3.760  1.00  0.00           N  
ATOM    548  C5   DA B  18      -1.745   1.599   2.808  1.00  0.00           C  
ATOM    549  C6   DA B  18      -1.572   0.425   2.065  1.00  0.00           C  
ATOM    550  N6   DA B  18      -2.394  -0.605   2.234  1.00  0.00           N  
ATOM    551  N1   DA B  18      -0.549   0.335   1.197  1.00  0.00           N  
ATOM    552  C2   DA B  18       0.276   1.375   1.083  1.00  0.00           C  
ATOM    553  N3   DA B  18       0.222   2.542   1.721  1.00  0.00           N  
ATOM    554  C4   DA B  18      -0.821   2.589   2.598  1.00  0.00           C  
ATOM    555  H5'  DA B  18       0.198   5.233   7.680  1.00  0.00           H  
ATOM    556 H5''  DA B  18      -0.181   6.953   7.502  1.00  0.00           H  
ATOM    557  H4'  DA B  18       1.333   6.217   5.738  1.00  0.00           H  
ATOM    558  H3'  DA B  18      -1.032   7.663   5.258  1.00  0.00           H  
ATOM    559  H2'  DA B  18      -2.193   5.877   4.348  1.00  0.00           H  
ATOM    560 H2''  DA B  18      -1.440   6.474   2.849  1.00  0.00           H  
ATOM    561  H1'  DA B  18       0.412   4.977   3.061  1.00  0.00           H  
ATOM    562  H8   DA B  18      -2.794   3.762   4.854  1.00  0.00           H  
ATOM    563  H61  DA B  18      -2.252  -1.484   1.757  1.00  0.00           H  
ATOM    564  H62  DA B  18      -3.145  -0.510   2.903  1.00  0.00           H  
ATOM    565  H2   DA B  18       1.099   1.261   0.388  1.00  0.00           H  
ATOM    566  P    DA B  19       0.294   8.827   2.929  1.00  0.00           P  
ATOM    567  OP1  DA B  19       1.478   9.711   2.887  1.00  0.00           O  
ATOM    568  OP2  DA B  19      -1.036   9.390   3.261  1.00  0.00           O  
ATOM    569  O5'  DA B  19       0.177   8.076   1.507  1.00  0.00           O  
ATOM    570  C5'  DA B  19       1.323   7.793   0.718  1.00  0.00           C  
ATOM    571  C4'  DA B  19       0.904   7.194  -0.622  1.00  0.00           C  
ATOM    572  O4'  DA B  19       0.324   5.921  -0.405  1.00  0.00           O  
ATOM    573  C3'  DA B  19      -0.089   8.069  -1.386  1.00  0.00           C  
ATOM    574  O3'  DA B  19       0.515   8.483  -2.598  1.00  0.00           O  
ATOM    575  C2'  DA B  19      -1.284   7.130  -1.566  1.00  0.00           C  
ATOM    576  C1'  DA B  19      -0.734   5.725  -1.316  1.00  0.00           C  
ATOM    577  N9   DA B  19      -1.725   4.828  -0.677  1.00  0.00           N  
ATOM    578  C8   DA B  19      -2.466   5.082   0.448  1.00  0.00           C  
ATOM    579  N7   DA B  19      -3.192   4.084   0.865  1.00  0.00           N  
ATOM    580  C5   DA B  19      -2.916   3.094  -0.071  1.00  0.00           C  
ATOM    581  C6   DA B  19      -3.378   1.777  -0.209  1.00  0.00           C  
ATOM    582  N6   DA B  19      -4.254   1.261   0.651  1.00  0.00           N  
ATOM    583  N1   DA B  19      -2.886   1.006  -1.192  1.00  0.00           N  
ATOM    584  C2   DA B  19      -1.993   1.541  -2.020  1.00  0.00           C  
ATOM    585  N3   DA B  19      -1.497   2.775  -2.020  1.00  0.00           N  
ATOM    586  C4   DA B  19      -2.008   3.520  -1.003  1.00  0.00           C  
ATOM    587  H5'  DA B  19       1.978   7.074   1.206  1.00  0.00           H  
ATOM    588 H5''  DA B  19       1.876   8.711   0.518  1.00  0.00           H  
ATOM    589  H4'  DA B  19       1.791   7.073  -1.240  1.00  0.00           H  
ATOM    590  H3'  DA B  19      -0.382   8.945  -0.804  1.00  0.00           H  
ATOM    591  H2'  DA B  19      -2.041   7.404  -0.831  1.00  0.00           H  
ATOM    592 H2''  DA B  19      -1.708   7.188  -2.559  1.00  0.00           H  
ATOM    593  H1'  DA B  19      -0.363   5.317  -2.258  1.00  0.00           H  
ATOM    594  H8   DA B  19      -2.435   6.034   0.952  1.00  0.00           H  
ATOM    595  H61  DA B  19      -4.531   0.289   0.595  1.00  0.00           H  
ATOM    596  H62  DA B  19      -4.576   1.858   1.398  1.00  0.00           H  
ATOM    597  H2   DA B  19      -1.617   0.885  -2.792  1.00  0.00           H  
ATOM    598  P    DG B  20      -0.223   9.459  -3.649  1.00  0.00           P  
ATOM    599  OP1  DG B  20       0.814  10.171  -4.429  1.00  0.00           O  
ATOM    600  OP2  DG B  20      -1.278  10.218  -2.942  1.00  0.00           O  
ATOM    601  O5'  DG B  20      -0.927   8.382  -4.613  1.00  0.00           O  
ATOM    602  C5'  DG B  20      -0.142   7.521  -5.413  1.00  0.00           C  
ATOM    603  C4'  DG B  20      -1.025   6.505  -6.138  1.00  0.00           C  
ATOM    604  O4'  DG B  20      -1.646   5.621  -5.216  1.00  0.00           O  
ATOM    605  C3'  DG B  20      -2.129   7.199  -6.945  1.00  0.00           C  
ATOM    606  O3'  DG B  20      -2.087   6.710  -8.270  1.00  0.00           O  
ATOM    607  C2'  DG B  20      -3.386   6.777  -6.192  1.00  0.00           C  
ATOM    608  C1'  DG B  20      -2.989   5.417  -5.623  1.00  0.00           C  
ATOM    609  N9   DG B  20      -3.808   5.034  -4.449  1.00  0.00           N  
ATOM    610  C8   DG B  20      -4.024   5.769  -3.313  1.00  0.00           C  
ATOM    611  N7   DG B  20      -4.640   5.133  -2.363  1.00  0.00           N  
ATOM    612  C5   DG B  20      -4.911   3.893  -2.927  1.00  0.00           C  
ATOM    613  C6   DG B  20      -5.607   2.775  -2.381  1.00  0.00           C  
ATOM    614  O6   DG B  20      -6.125   2.675  -1.273  1.00  0.00           O  
ATOM    615  N1   DG B  20      -5.674   1.703  -3.253  1.00  0.00           N  
ATOM    616  C2   DG B  20      -5.187   1.724  -4.536  1.00  0.00           C  
ATOM    617  N2   DG B  20      -5.458   0.676  -5.306  1.00  0.00           N  
ATOM    618  N3   DG B  20      -4.548   2.772  -5.072  1.00  0.00           N  
ATOM    619  C4   DG B  20      -4.430   3.824  -4.214  1.00  0.00           C  
ATOM    620  H5'  DG B  20       0.573   6.989  -4.785  1.00  0.00           H  
ATOM    621 H5''  DG B  20       0.404   8.110  -6.153  1.00  0.00           H  
ATOM    622  H4'  DG B  20      -0.389   5.927  -6.805  1.00  0.00           H  
ATOM    623  H3'  DG B  20      -2.013   8.283  -6.945  1.00  0.00           H  
ATOM    624  H2'  DG B  20      -3.554   7.492  -5.388  1.00  0.00           H  
ATOM    625 H2''  DG B  20      -4.266   6.724  -6.823  1.00  0.00           H  
ATOM    626  H1'  DG B  20      -3.035   4.666  -6.413  1.00  0.00           H  
ATOM    627  H8   DG B  20      -3.683   6.783  -3.207  1.00  0.00           H  
ATOM    628  H1   DG B  20      -6.132   0.865  -2.890  1.00  0.00           H  
ATOM    629  H21  DG B  20      -5.917  -0.148  -4.933  1.00  0.00           H  
ATOM    630  H22  DG B  20      -5.246   0.744  -6.288  1.00  0.00           H  
ATOM    631  P    DG B  21      -2.991   7.336  -9.447  1.00  0.00           P  
ATOM    632  OP1  DG B  21      -2.150   7.474 -10.655  1.00  0.00           O  
ATOM    633  OP2  DG B  21      -3.732   8.502  -8.919  1.00  0.00           O  
ATOM    634  O5'  DG B  21      -4.039   6.147  -9.687  1.00  0.00           O  
ATOM    635  C5'  DG B  21      -3.605   4.921 -10.237  1.00  0.00           C  
ATOM    636  C4'  DG B  21      -4.772   3.942 -10.342  1.00  0.00           C  
ATOM    637  O4'  DG B  21      -5.250   3.627  -9.047  1.00  0.00           O  
ATOM    638  C3'  DG B  21      -5.937   4.514 -11.151  1.00  0.00           C  
ATOM    639  O3'  DG B  21      -6.337   3.542 -12.094  1.00  0.00           O  
ATOM    640  C2'  DG B  21      -6.987   4.776 -10.074  1.00  0.00           C  
ATOM    641  C1'  DG B  21      -6.660   3.723  -9.021  1.00  0.00           C  
ATOM    642  N9   DG B  21      -7.045   4.136  -7.651  1.00  0.00           N  
ATOM    643  C8   DG B  21      -6.716   5.314  -7.030  1.00  0.00           C  
ATOM    644  N7   DG B  21      -7.037   5.370  -5.772  1.00  0.00           N  
ATOM    645  C5   DG B  21      -7.630   4.138  -5.531  1.00  0.00           C  
ATOM    646  C6   DG B  21      -8.162   3.604  -4.323  1.00  0.00           C  
ATOM    647  O6   DG B  21      -8.156   4.118  -3.207  1.00  0.00           O  
ATOM    648  N1   DG B  21      -8.716   2.345  -4.485  1.00  0.00           N  
ATOM    649  C2   DG B  21      -8.668   1.636  -5.657  1.00  0.00           C  
ATOM    650  N2   DG B  21      -9.141   0.397  -5.625  1.00  0.00           N  
ATOM    651  N3   DG B  21      -8.130   2.101  -6.793  1.00  0.00           N  
ATOM    652  C4   DG B  21      -7.639   3.367  -6.671  1.00  0.00           C  
ATOM    653  H5'  DG B  21      -2.841   4.480  -9.596  1.00  0.00           H  
ATOM    654 H5''  DG B  21      -3.191   5.081 -11.234  1.00  0.00           H  
ATOM    655  H4'  DG B  21      -4.399   3.038 -10.820  1.00  0.00           H  
ATOM    656  H3'  DG B  21      -5.658   5.443 -11.651  1.00  0.00           H  
ATOM    657  H2'  DG B  21      -6.828   5.784  -9.693  1.00  0.00           H  
ATOM    658 H2''  DG B  21      -8.002   4.682 -10.445  1.00  0.00           H  
ATOM    659  H1'  DG B  21      -7.121   2.777  -9.317  1.00  0.00           H  
ATOM    660  H8   DG B  21      -6.222   6.121  -7.549  1.00  0.00           H  
ATOM    661  H1   DG B  21      -9.159   1.932  -3.664  1.00  0.00           H  
ATOM    662  H21  DG B  21      -9.551   0.013  -4.782  1.00  0.00           H  
ATOM    663  H22  DG B  21      -8.996  -0.211  -6.420  1.00  0.00           H  
ATOM    664  P    DT B  22      -7.482   3.832 -13.196  1.00  0.00           P  
ATOM    665  OP1  DT B  22      -7.038   3.278 -14.494  1.00  0.00           O  
ATOM    666  OP2  DT B  22      -7.908   5.244 -13.097  1.00  0.00           O  
ATOM    667  O5'  DT B  22      -8.664   2.907 -12.623  1.00  0.00           O  
ATOM    668  C5'  DT B  22      -8.482   1.508 -12.537  1.00  0.00           C  
ATOM    669  C4'  DT B  22      -9.639   0.810 -11.863  1.00  0.00           C  
ATOM    670  O4'  DT B  22      -9.696   1.294 -10.536  1.00  0.00           O  
ATOM    671  C3'  DT B  22     -10.977   1.110 -12.561  1.00  0.00           C  
ATOM    672  O3'  DT B  22     -11.742  -0.075 -12.694  1.00  0.00           O  
ATOM    673  C2'  DT B  22     -11.608   2.102 -11.590  1.00  0.00           C  
ATOM    674  C1'  DT B  22     -11.027   1.642 -10.253  1.00  0.00           C  
ATOM    675  N1   DT B  22     -11.040   2.678  -9.182  1.00  0.00           N  
ATOM    676  C2   DT B  22     -11.505   2.322  -7.920  1.00  0.00           C  
ATOM    677  O2   DT B  22     -12.058   1.257  -7.702  1.00  0.00           O  
ATOM    678  N3   DT B  22     -11.342   3.226  -6.893  1.00  0.00           N  
ATOM    679  C4   DT B  22     -10.806   4.492  -7.054  1.00  0.00           C  
ATOM    680  O4   DT B  22     -10.656   5.226  -6.087  1.00  0.00           O  
ATOM    681  C5   DT B  22     -10.420   4.837  -8.408  1.00  0.00           C  
ATOM    682  C7   DT B  22      -9.939   6.248  -8.696  1.00  0.00           C  
ATOM    683  C6   DT B  22     -10.537   3.933  -9.408  1.00  0.00           C  
ATOM    684  H5'  DT B  22      -7.678   1.279 -11.850  1.00  0.00           H  
ATOM    685 H5''  DT B  22      -8.291   1.069 -13.518  1.00  0.00           H  
ATOM    686  H4'  DT B  22      -9.332  -0.241 -11.846  1.00  0.00           H  
ATOM    687  H3'  DT B  22     -10.825   1.571 -13.534  1.00  0.00           H  
ATOM    688  H2'  DT B  22     -11.271   3.098 -11.873  1.00  0.00           H  
ATOM    689 H2''  DT B  22     -12.692   2.082 -11.590  1.00  0.00           H  
ATOM    690  H1'  DT B  22     -11.528   0.714  -9.985  1.00  0.00           H  
ATOM    691  H3   DT B  22     -11.639   2.920  -5.960  1.00  0.00           H  
ATOM    692  H71  DT B  22      -9.138   6.512  -8.005  1.00  0.00           H  
ATOM    693  H72  DT B  22      -9.586   6.359  -9.722  1.00  0.00           H  
ATOM    694  H73  DT B  22     -10.771   6.936  -8.537  1.00  0.00           H  
ATOM    695  H6   DT B  22     -10.215   4.195 -10.403  1.00  0.00           H  
ATOM    696  P    DG B  23     -13.211  -0.105 -13.371  1.00  0.00           P  
ATOM    697  OP1  DG B  23     -13.433  -1.463 -13.915  1.00  0.00           O  
ATOM    698  OP2  DG B  23     -13.357   1.077 -14.249  1.00  0.00           O  
ATOM    699  O5'  DG B  23     -14.189   0.087 -12.102  1.00  0.00           O  
ATOM    700  C5'  DG B  23     -14.322  -0.936 -11.132  1.00  0.00           C  
ATOM    701  C4'  DG B  23     -15.218  -0.498  -9.977  1.00  0.00           C  
ATOM    702  O4'  DG B  23     -14.605   0.574  -9.284  1.00  0.00           O  
ATOM    703  C3'  DG B  23     -16.610  -0.032 -10.420  1.00  0.00           C  
ATOM    704  O3'  DG B  23     -17.575  -0.692  -9.618  1.00  0.00           O  
ATOM    705  C2'  DG B  23     -16.527   1.463 -10.136  1.00  0.00           C  
ATOM    706  C1'  DG B  23     -15.618   1.482  -8.912  1.00  0.00           C  
ATOM    707  N9   DG B  23     -15.014   2.807  -8.666  1.00  0.00           N  
ATOM    708  C8   DG B  23     -14.336   3.583  -9.563  1.00  0.00           C  
ATOM    709  N7   DG B  23     -13.796   4.651  -9.050  1.00  0.00           N  
ATOM    710  C5   DG B  23     -14.182   4.603  -7.713  1.00  0.00           C  
ATOM    711  C6   DG B  23     -13.921   5.513  -6.646  1.00  0.00           C  
ATOM    712  O6   DG B  23     -13.213   6.515  -6.659  1.00  0.00           O  
ATOM    713  N1   DG B  23     -14.567   5.167  -5.474  1.00  0.00           N  
ATOM    714  C2   DG B  23     -15.331   4.039  -5.316  1.00  0.00           C  
ATOM    715  N2   DG B  23     -15.899   3.839  -4.132  1.00  0.00           N  
ATOM    716  N3   DG B  23     -15.545   3.149  -6.294  1.00  0.00           N  
ATOM    717  C4   DG B  23     -14.950   3.491  -7.470  1.00  0.00           C  
ATOM    718  H5'  DG B  23     -13.346  -1.164 -10.710  1.00  0.00           H  
ATOM    719 H5''  DG B  23     -14.743  -1.831 -11.588  1.00  0.00           H  
ATOM    720  H4'  DG B  23     -15.320  -1.341  -9.291  1.00  0.00           H  
ATOM    721  H3'  DG B  23     -16.785  -0.227 -11.478  1.00  0.00           H  
ATOM    722  H2'  DG B  23     -16.032   1.944 -10.979  1.00  0.00           H  
ATOM    723 H2''  DG B  23     -17.491   1.924  -9.967  1.00  0.00           H  
ATOM    724  H1'  DG B  23     -16.157   1.118  -8.035  1.00  0.00           H  
ATOM    725  H8   DG B  23     -14.255   3.315 -10.605  1.00  0.00           H  
ATOM    726  H1   DG B  23     -14.406   5.785  -4.679  1.00  0.00           H  
ATOM    727  H21  DG B  23     -15.821   4.524  -3.385  1.00  0.00           H  
ATOM    728  H22  DG B  23     -16.454   3.008  -4.002  1.00  0.00           H  
ATOM    729  P    DC B  24     -19.163  -0.497  -9.823  1.00  0.00           P  
ATOM    730  OP1  DC B  24     -19.821  -1.805  -9.610  1.00  0.00           O  
ATOM    731  OP2  DC B  24     -19.400   0.257 -11.072  1.00  0.00           O  
ATOM    732  O5'  DC B  24     -19.538   0.460  -8.581  1.00  0.00           O  
ATOM    733  C5'  DC B  24     -19.483  -0.023  -7.252  1.00  0.00           C  
ATOM    734  C4'  DC B  24     -19.768   1.103  -6.256  1.00  0.00           C  
ATOM    735  O4'  DC B  24     -18.815   2.129  -6.451  1.00  0.00           O  
ATOM    736  C3'  DC B  24     -21.163   1.725  -6.437  1.00  0.00           C  
ATOM    737  O3'  DC B  24     -21.844   1.777  -5.200  1.00  0.00           O  
ATOM    738  C2'  DC B  24     -20.869   3.144  -6.903  1.00  0.00           C  
ATOM    739  C1'  DC B  24     -19.466   3.379  -6.346  1.00  0.00           C  
ATOM    740  N1   DC B  24     -18.702   4.376  -7.141  1.00  0.00           N  
ATOM    741  C2   DC B  24     -18.198   5.508  -6.515  1.00  0.00           C  
ATOM    742  O2   DC B  24     -18.514   5.787  -5.362  1.00  0.00           O  
ATOM    743  N3   DC B  24     -17.345   6.328  -7.197  1.00  0.00           N  
ATOM    744  C4   DC B  24     -17.020   6.048  -8.463  1.00  0.00           C  
ATOM    745  N4   DC B  24     -16.110   6.812  -9.055  1.00  0.00           N  
ATOM    746  C5   DC B  24     -17.569   4.922  -9.153  1.00  0.00           C  
ATOM    747  C6   DC B  24     -18.397   4.117  -8.449  1.00  0.00           C  
ATOM    748  H5'  DC B  24     -18.488  -0.420  -7.049  1.00  0.00           H  
ATOM    749 H5''  DC B  24     -20.213  -0.821  -7.109  1.00  0.00           H  
ATOM    750  H4'  DC B  24     -19.662   0.716  -5.241  1.00  0.00           H  
ATOM    751  H3'  DC B  24     -21.758   1.199  -7.182  1.00  0.00           H  
ATOM    752 HO3'  DC B  24     -22.088   0.882  -4.949  1.00  0.00           H  
ATOM    753  H2'  DC B  24     -20.880   3.160  -7.991  1.00  0.00           H  
ATOM    754 H2''  DC B  24     -21.584   3.873  -6.515  1.00  0.00           H  
ATOM    755  H1'  DC B  24     -19.546   3.629  -5.288  1.00  0.00           H  
ATOM    756  H41  DC B  24     -15.644   7.539  -8.526  1.00  0.00           H  
ATOM    757  H42  DC B  24     -15.744   6.551  -9.955  1.00  0.00           H  
ATOM    758  H5   DC B  24     -17.343   4.687 -10.183  1.00  0.00           H  
ATOM    759  H6   DC B  24     -18.835   3.245  -8.908  1.00  0.00           H  
TER     760       DC B  24                                                      
HETATM  761  C1D CCI B  25      -5.684  -1.433 -12.678  1.00  0.00           C  
HETATM  762  C2D CCI B  25      -5.452  -0.256 -11.740  1.00  0.00           C  
HETATM  763  C3D CCI B  25      -4.072  -0.422 -11.081  1.00  0.00           C  
HETATM  764  C4D CCI B  25      -3.011  -0.445 -12.193  1.00  0.00           C  
HETATM  765  C5D CCI B  25      -3.377  -1.597 -13.157  1.00  0.00           C  
HETATM  766  C6D CCI B  25      -2.501  -1.727 -14.398  1.00  0.00           C  
HETATM  767  OCD CCI B  25      -5.620  -2.678 -12.000  1.00  0.00           O  
HETATM  768  O2D CCI B  25      -5.454   0.927 -12.518  1.00  0.00           O  
HETATM  769  O3D CCI B  25      -3.787   0.622 -10.165  1.00  0.00           O  
HETATM  770  O4D CCI B  25      -1.731  -0.637 -11.591  1.00  0.00           O  
HETATM  771  OD  CCI B  25      -4.688  -1.430 -13.678  1.00  0.00           O  
HETATM  772  C7D CCI B  25      -4.699   0.672  -9.083  1.00  0.00           C  
HETATM  773  C3C CCI B  25      -6.111  -3.306  -9.677  1.00  0.00           C  
HETATM  774  C4C CCI B  25      -6.560  -2.991 -10.964  1.00  0.00           C  
HETATM  775  C5C CCI B  25      -7.919  -3.055 -11.266  1.00  0.00           C  
HETATM  776  C6C CCI B  25      -8.846  -3.030 -10.211  1.00  0.00           C  
HETATM  777  C1C CCI B  25      -8.392  -2.944  -8.872  1.00  0.00           C  
HETATM  778  C2C CCI B  25      -7.041  -3.300  -8.614  1.00  0.00           C  
HETATM  779  I   CCI B  25      -3.467  -4.800  -9.477  1.00  0.00           I  
HETATM  780  O5C CCI B  25      -8.339  -3.098 -12.655  1.00  0.00           O  
HETATM  781  C8C CCI B  25      -7.774  -4.011 -13.584  1.00  0.00           C  
HETATM  782  O6C CCI B  25     -10.226  -3.314 -10.515  1.00  0.00           O  
HETATM  783  C9C CCI B  25     -10.981  -2.410 -11.280  1.00  0.00           C  
HETATM  784  C7C CCI B  25      -6.618  -3.814  -7.251  1.00  0.00           C  
HETATM  785  CBC CCI B  25      -9.165  -2.315  -7.863  1.00  0.00           C  
HETATM  786  OBC CCI B  25      -8.725  -2.115  -6.733  1.00  0.00           O  
HETATM  787  SBC CCI B  25     -10.815  -1.647  -8.059  1.00  0.00           S  
HETATM  788  C1B CCI B  25     -14.295  -2.955  -5.360  1.00  0.00           C  
HETATM  789  C2B CCI B  25     -13.499  -1.701  -4.961  1.00  0.00           C  
HETATM  790  C3B CCI B  25     -12.738  -1.105  -6.140  1.00  0.00           C  
HETATM  791  C4B CCI B  25     -11.821  -2.221  -6.659  1.00  0.00           C  
HETATM  792  C5B CCI B  25     -12.672  -3.443  -7.028  1.00  0.00           C  
HETATM  793  C6B CCI B  25     -11.838  -4.596  -7.592  1.00  0.00           C  
HETATM  794  OAB CCI B  25     -14.891  -3.305  -4.077  1.00  0.00           O  
HETATM  795  O3B CCI B  25     -13.695  -0.747  -7.109  1.00  0.00           O  
HETATM  796  OB  CCI B  25     -13.333  -3.897  -5.860  1.00  0.00           O  
HETATM  797  C1A CCI B  25     -18.180  -4.509  -1.519  1.00  0.00           C  
HETATM  798  C2A CCI B  25     -17.216  -5.705  -1.667  1.00  0.00           C  
HETATM  799  C3A CCI B  25     -16.142  -5.410  -2.721  1.00  0.00           C  
HETATM  800  C4A CCI B  25     -16.686  -4.725  -3.986  1.00  0.00           C  
HETATM  801  C5A CCI B  25     -17.628  -3.566  -3.611  1.00  0.00           C  
HETATM  802  C6A CCI B  25     -18.297  -2.944  -4.842  1.00  0.00           C  
HETATM  803  ORA CCI B  25     -19.290  -4.813  -0.692  1.00  0.00           O  
HETATM  804  OEA CCI B  25     -16.485  -5.913  -0.458  1.00  0.00           O  
HETATM  805  O3A CCI B  25     -15.500  -6.620  -3.080  1.00  0.00           O  
HETATM  806  NAB CCI B  25     -15.589  -4.233  -4.806  1.00  0.00           N  
HETATM  807  OA  CCI B  25     -18.654  -4.059  -2.775  1.00  0.00           O  
HETATM  808  CAN CCI B  25     -20.117  -5.831  -1.220  1.00  0.00           C  
HETATM  809  C1E CCI B  25     -16.893  -7.018   0.335  1.00  0.00           C  
HETATM  810  C2E CCI B  25     -15.795  -7.319   1.361  1.00  0.00           C  
HETATM  811  C3E CCI B  25     -15.676  -6.174   2.372  1.00  0.00           C  
HETATM  812  C4E CCI B  25     -17.049  -5.935   3.004  1.00  0.00           C  
HETATM  813  C5E CCI B  25     -18.066  -5.662   1.891  1.00  0.00           C  
HETATM  814  O3E CCI B  25     -14.805  -6.477   3.454  1.00  0.00           O  
HETATM  815  C6E CCI B  25     -13.441  -6.606   3.089  1.00  0.00           C  
HETATM  816  N4E CCI B  25     -16.950  -4.842   3.994  1.00  0.00           N  
HETATM  817  C7E CCI B  25     -18.133  -4.644   4.861  1.00  0.00           C  
HETATM  818  C8E CCI B  25     -17.873  -3.588   5.941  1.00  0.00           C  
HETATM  819  OE  CCI B  25     -18.119  -6.769   1.001  1.00  0.00           O  
HETATM  820  H1D CCI B  25      -6.682  -1.275 -13.110  1.00  0.00           H  
HETATM  821  H2D CCI B  25      -6.300  -0.244 -11.044  1.00  0.00           H  
HETATM  822  H3D CCI B  25      -4.031  -1.372 -10.548  1.00  0.00           H  
HETATM  823  H4D CCI B  25      -3.045   0.501 -12.734  1.00  0.00           H  
HETATM  824  H5D CCI B  25      -3.298  -2.539 -12.618  1.00  0.00           H  
HETATM  825 H6D1 CCI B  25      -1.486  -2.007 -14.128  1.00  0.00           H  
HETATM  826 H6D2 CCI B  25      -2.504  -0.788 -14.951  1.00  0.00           H  
HETATM  827 H6D3 CCI B  25      -2.941  -2.515 -15.017  1.00  0.00           H  
HETATM  828 HOD2 CCI B  25      -5.486   1.697 -11.942  1.00  0.00           H  
HETATM  829 H7D1 CCI B  25      -5.654   1.081  -9.401  1.00  0.00           H  
HETATM  830 H7D2 CCI B  25      -4.286   1.317  -8.307  1.00  0.00           H  
HETATM  831 H7D3 CCI B  25      -4.873  -0.322  -8.679  1.00  0.00           H  
HETATM  832 H8C1 CCI B  25      -6.743  -3.748 -13.848  1.00  0.00           H  
HETATM  833 H8C2 CCI B  25      -8.369  -3.987 -14.496  1.00  0.00           H  
HETATM  834 H8C3 CCI B  25      -7.800  -5.020 -13.168  1.00  0.00           H  
HETATM  835 H9C1 CCI B  25     -10.570  -2.303 -12.283  1.00  0.00           H  
HETATM  836 H9C2 CCI B  25     -10.958  -1.434 -10.795  1.00  0.00           H  
HETATM  837 H9C3 CCI B  25     -12.000  -2.788 -11.349  1.00  0.00           H  
HETATM  838 H7C1 CCI B  25      -5.700  -4.382  -7.336  1.00  0.00           H  
HETATM  839 H7C2 CCI B  25      -7.403  -4.459  -6.854  1.00  0.00           H  
HETATM  840 H7C3 CCI B  25      -6.451  -2.988  -6.562  1.00  0.00           H  
HETATM  841  H1B CCI B  25     -14.960  -2.575  -6.151  1.00  0.00           H  
HETATM  842 H2B1 CCI B  25     -12.781  -1.969  -4.191  1.00  0.00           H  
HETATM  843 H2B2 CCI B  25     -14.184  -0.955  -4.555  1.00  0.00           H  
HETATM  844  H3B CCI B  25     -12.174  -0.211  -5.826  1.00  0.00           H  
HETATM  845  H4B CCI B  25     -11.134  -2.494  -5.856  1.00  0.00           H  
HETATM  846  H5B CCI B  25     -13.410  -3.175  -7.788  1.00  0.00           H  
HETATM  847 H6B1 CCI B  25     -11.509  -4.358  -8.601  1.00  0.00           H  
HETATM  848 H6B2 CCI B  25     -12.448  -5.499  -7.633  1.00  0.00           H  
HETATM  849 H6B3 CCI B  25     -10.968  -4.782  -6.968  1.00  0.00           H  
HETATM  850 HOB3 CCI B  25     -13.314  -0.088  -7.705  1.00  0.00           H  
HETATM  851  H1A CCI B  25     -17.641  -3.696  -1.036  1.00  0.00           H  
HETATM  852  H2A CCI B  25     -17.772  -6.585  -1.988  1.00  0.00           H  
HETATM  853  H3A CCI B  25     -15.407  -4.761  -2.256  1.00  0.00           H  
HETATM  854  H4A CCI B  25     -17.247  -5.467  -4.559  1.00  0.00           H  
HETATM  855  H5A CCI B  25     -17.092  -2.778  -3.080  1.00  0.00           H  
HETATM  856 H6A1 CCI B  25     -19.048  -2.222  -4.518  1.00  0.00           H  
HETATM  857 H6A2 CCI B  25     -18.790  -3.716  -5.435  1.00  0.00           H  
HETATM  858 H6A3 CCI B  25     -17.566  -2.422  -5.458  1.00  0.00           H  
HETATM  859 HOA3 CCI B  25     -14.803  -6.809  -2.442  1.00  0.00           H  
HETATM  860  HAB CCI B  25     -16.072  -3.837  -5.599  1.00  0.00           H  
HETATM  861 HAN1 CCI B  25     -20.853  -6.127  -0.474  1.00  0.00           H  
HETATM  862 HAN2 CCI B  25     -20.641  -5.483  -2.112  1.00  0.00           H  
HETATM  863 HAN3 CCI B  25     -19.508  -6.694  -1.489  1.00  0.00           H  
HETATM  864  H1E CCI B  25     -17.005  -7.899  -0.301  1.00  0.00           H  
HETATM  865 H2E1 CCI B  25     -16.038  -8.245   1.881  1.00  0.00           H  
HETATM  866 H2E2 CCI B  25     -14.855  -7.461   0.825  1.00  0.00           H  
HETATM  867  H3E CCI B  25     -15.344  -5.273   1.854  1.00  0.00           H  
HETATM  868  H4E CCI B  25     -17.341  -6.854   3.519  1.00  0.00           H  
HETATM  869 H5E1 CCI B  25     -17.804  -4.752   1.349  1.00  0.00           H  
HETATM  870 H5E2 CCI B  25     -19.067  -5.541   2.303  1.00  0.00           H  
HETATM  871 H6E1 CCI B  25     -12.854  -6.770   3.994  1.00  0.00           H  
HETATM  872 H6E2 CCI B  25     -13.080  -5.699   2.605  1.00  0.00           H  
HETATM  873 H6E3 CCI B  25     -13.287  -7.462   2.432  1.00  0.00           H  
HETATM  874 HNE2 CCI B  25     -16.152  -5.078   4.572  1.00  0.00           H  
HETATM  875 H7E1 CCI B  25     -18.393  -5.587   5.352  1.00  0.00           H  
HETATM  876 H7E2 CCI B  25     -18.984  -4.316   4.260  1.00  0.00           H  
HETATM  877 H8E1 CCI B  25     -17.651  -2.620   5.488  1.00  0.00           H  
HETATM  878 H8E2 CCI B  25     -17.038  -3.880   6.578  1.00  0.00           H  
HETATM  879 H8E3 CCI B  25     -18.764  -3.479   6.564  1.00  0.00           H  
HETATM  880 HNE1 CCI B  25     -16.730  -3.968   3.521  1.00  0.00           H  
HETATM  881  C1  NBU B  26      -0.687   0.102 -12.215  1.00  0.00           C  
HETATM  882  C2  NBU B  26      -0.660   1.588 -11.815  1.00  0.00           C  
HETATM  883  C3  NBU B  26      -0.426   1.797 -10.315  1.00  0.00           C  
HETATM  884  C4  NBU B  26       0.031   3.241 -10.052  1.00  0.00           C  
HETATM  885  H11 NBU B  26      -0.757   0.030 -13.300  1.00  0.00           H  
HETATM  886  H12 NBU B  26       0.268  -0.328 -11.919  1.00  0.00           H  
HETATM  887  H21 NBU B  26      -1.583   2.084 -12.113  1.00  0.00           H  
HETATM  888  H22 NBU B  26       0.164   2.051 -12.359  1.00  0.00           H  
HETATM  889  H31 NBU B  26       0.360   1.121  -9.989  1.00  0.00           H  
HETATM  890  H32 NBU B  26      -1.340   1.583  -9.762  1.00  0.00           H  
HETATM  891  H41 NBU B  26       1.044   3.361 -10.440  1.00  0.00           H  
HETATM  892  H42 NBU B  26      -0.626   3.933 -10.582  1.00  0.00           H  
HETATM  893  C1D CCI B  27       1.905   7.257  10.027  1.00  0.00           C  
HETATM  894  C2D CCI B  27       0.762   6.556  10.772  1.00  0.00           C  
HETATM  895  C3D CCI B  27       1.236   6.099  12.161  1.00  0.00           C  
HETATM  896  C4D CCI B  27       1.819   7.306  12.904  1.00  0.00           C  
HETATM  897  C5D CCI B  27       2.897   7.988  12.053  1.00  0.00           C  
HETATM  898  C6D CCI B  27       3.411   9.251  12.746  1.00  0.00           C  
HETATM  899  OCD CCI B  27       2.965   6.362   9.749  1.00  0.00           O  
HETATM  900  O2D CCI B  27      -0.312   7.465  10.929  1.00  0.00           O  
HETATM  901  O3D CCI B  27       0.169   5.570  12.948  1.00  0.00           O  
HETATM  902  O4D CCI B  27       2.395   6.880  14.124  1.00  0.00           O  
HETATM  903  OD  CCI B  27       2.378   8.361  10.786  1.00  0.00           O  
HETATM  904  C7D CCI B  27      -0.436   4.399  12.428  1.00  0.00           C  
HETATM  905  C3C CCI B  27       3.048   4.532   8.112  1.00  0.00           C  
HETATM  906  C4C CCI B  27       3.206   5.889   8.402  1.00  0.00           C  
HETATM  907  C5C CCI B  27       3.700   6.759   7.418  1.00  0.00           C  
HETATM  908  C6C CCI B  27       4.021   6.273   6.136  1.00  0.00           C  
HETATM  909  C1C CCI B  27       3.740   4.927   5.794  1.00  0.00           C  
HETATM  910  C2C CCI B  27       3.306   4.049   6.820  1.00  0.00           C  
HETATM  911  I   CCI B  27       2.373   2.566  10.306  1.00  0.00           I  
HETATM  912  O5C CCI B  27       3.699   8.186   7.657  1.00  0.00           O  
HETATM  913  C8C CCI B  27       4.682   8.778   8.475  1.00  0.00           C  
HETATM  914  O6C CCI B  27       4.590   7.211   5.185  1.00  0.00           O  
HETATM  915  C9C CCI B  27       3.772   8.012   4.355  1.00  0.00           C  
HETATM  916  C7C CCI B  27       3.243   2.556   6.615  1.00  0.00           C  
HETATM  917  CBC CCI B  27       3.726   4.492   4.447  1.00  0.00           C  
HETATM  918  OBC CCI B  27       2.937   3.633   4.064  1.00  0.00           O  
HETATM  919  SBC CCI B  27       4.833   5.120   3.191  1.00  0.00           S  
HETATM  920  C1B CCI B  27       3.607   4.400  -1.224  1.00  0.00           C  
HETATM  921  C2B CCI B  27       3.269   3.237  -0.237  1.00  0.00           C  
HETATM  922  C3B CCI B  27       3.334   3.685   1.225  1.00  0.00           C  
HETATM  923  C4B CCI B  27       4.651   4.409   1.514  1.00  0.00           C  
HETATM  924  C5B CCI B  27       4.811   5.546   0.506  1.00  0.00           C  
HETATM  925  C6B CCI B  27       6.121   6.321   0.689  1.00  0.00           C  
HETATM  926  OAB CCI B  27       3.946   4.169  -2.636  1.00  0.00           O  
HETATM  927  O3B CCI B  27       2.241   4.535   1.472  1.00  0.00           O  
HETATM  928  OB  CCI B  27       4.826   4.985  -0.787  1.00  0.00           O  
HETATM  929  C1A CCI B  27       0.819   3.038  -6.417  1.00  0.00           C  
HETATM  930  C2A CCI B  27       1.154   1.775  -5.613  1.00  0.00           C  
HETATM  931  C3A CCI B  27       1.385   2.141  -4.139  1.00  0.00           C  
HETATM  932  C4A CCI B  27       2.481   3.205  -4.092  1.00  0.00           C  
HETATM  933  C5A CCI B  27       2.045   4.423  -4.930  1.00  0.00           C  
HETATM  934  C6A CCI B  27       3.069   5.562  -4.951  1.00  0.00           C  
HETATM  935  ORA CCI B  27       0.712   2.661  -7.784  1.00  0.00           O  
HETATM  936  OEA CCI B  27       0.041   0.909  -5.781  1.00  0.00           O  
HETATM  937  O3A CCI B  27       1.889   1.038  -3.408  1.00  0.00           O  
HETATM  938  NAB CCI B  27       2.746   3.538  -2.706  1.00  0.00           N  
HETATM  939  OA  CCI B  27       1.834   4.018  -6.271  1.00  0.00           O  
HETATM  940  CAN CCI B  27       0.021   3.621  -8.567  1.00  0.00           C  
HETATM  941  C1E CCI B  27       0.284  -0.467  -5.546  1.00  0.00           C  
HETATM  942  C2E CCI B  27      -1.022  -1.208  -5.825  1.00  0.00           C  
HETATM  943  C3E CCI B  27      -1.340  -1.227  -7.323  1.00  0.00           C  
HETATM  944  C4E CCI B  27      -0.133  -1.807  -8.050  1.00  0.00           C  
HETATM  945  C5E CCI B  27       1.080  -0.925  -7.744  1.00  0.00           C  
HETATM  946  O3E CCI B  27      -2.440  -2.065  -7.621  1.00  0.00           O  
HETATM  947  C6E CCI B  27      -3.590  -1.773  -6.849  1.00  0.00           C  
HETATM  948  N4E CCI B  27      -0.413  -1.991  -9.496  1.00  0.00           N  
HETATM  949  C7E CCI B  27       0.646  -2.739 -10.217  1.00  0.00           C  
HETATM  950  C8E CCI B  27       0.144  -3.381 -11.518  1.00  0.00           C  
HETATM  951  OE  CCI B  27       1.340  -0.971  -6.352  1.00  0.00           O  
HETATM  952  H1D CCI B  27       1.534   7.631   9.072  1.00  0.00           H  
HETATM  953  H2D CCI B  27       0.446   5.703  10.173  1.00  0.00           H  
HETATM  954  H3D CCI B  27       2.026   5.357  12.055  1.00  0.00           H  
HETATM  955  H4D CCI B  27       1.016   8.015  13.112  1.00  0.00           H  
HETATM  956  H5D CCI B  27       3.735   7.299  11.924  1.00  0.00           H  
HETATM  957 H6D1 CCI B  27       3.833   8.998  13.721  1.00  0.00           H  
HETATM  958 H6D2 CCI B  27       2.589   9.954  12.882  1.00  0.00           H  
HETATM  959 H6D3 CCI B  27       4.183   9.716  12.133  1.00  0.00           H  
HETATM  960 HOD2 CCI B  27      -0.933   7.360  10.199  1.00  0.00           H  
HETATM  961 H7D1 CCI B  27       0.304   3.622  12.235  1.00  0.00           H  
HETATM  962 H7D2 CCI B  27      -0.979   4.623  11.512  1.00  0.00           H  
HETATM  963 H7D3 CCI B  27      -1.145   4.018  13.164  1.00  0.00           H  
HETATM  964 H8C1 CCI B  27       5.674   8.597   8.054  1.00  0.00           H  
HETATM  965 H8C2 CCI B  27       4.626   8.354   9.476  1.00  0.00           H  
HETATM  966 H8C3 CCI B  27       4.494   9.850   8.533  1.00  0.00           H  
HETATM  967 H9C1 CCI B  27       4.404   8.614   3.701  1.00  0.00           H  
HETATM  968 H9C2 CCI B  27       3.148   8.667   4.966  1.00  0.00           H  
HETATM  969 H9C3 CCI B  27       3.136   7.378   3.738  1.00  0.00           H  
HETATM  970 H7C1 CCI B  27       2.214   2.279   6.396  1.00  0.00           H  
HETATM  971 H7C2 CCI B  27       3.569   2.048   7.516  1.00  0.00           H  
HETATM  972 H7C3 CCI B  27       3.904   2.246   5.811  1.00  0.00           H  
HETATM  973  H1B CCI B  27       2.857   5.194  -1.088  1.00  0.00           H  
HETATM  974 H2B1 CCI B  27       3.902   2.364  -0.380  1.00  0.00           H  
HETATM  975 H2B2 CCI B  27       2.240   2.918  -0.387  1.00  0.00           H  
HETATM  976  H3B CCI B  27       3.260   2.789   1.846  1.00  0.00           H  
HETATM  977  H4B CCI B  27       5.447   3.689   1.357  1.00  0.00           H  
HETATM  978  H5B CCI B  27       3.993   6.258   0.594  1.00  0.00           H  
HETATM  979 H6B1 CCI B  27       6.962   5.630   0.739  1.00  0.00           H  
HETATM  980 H6B2 CCI B  27       6.091   6.939   1.589  1.00  0.00           H  
HETATM  981 H6B3 CCI B  27       6.264   6.981  -0.168  1.00  0.00           H  
HETATM  982 HOB3 CCI B  27       1.447   3.987   1.526  1.00  0.00           H  
HETATM  983  H1A CCI B  27      -0.137   3.428  -6.060  1.00  0.00           H  
HETATM  984  H2A CCI B  27       2.064   1.350  -6.037  1.00  0.00           H  
HETATM  985  H3A CCI B  27       0.465   2.519  -3.691  1.00  0.00           H  
HETATM  986  H4A CCI B  27       3.378   2.753  -4.522  1.00  0.00           H  
HETATM  987  H5A CCI B  27       1.111   4.813  -4.520  1.00  0.00           H  
HETATM  988 H6A1 CCI B  27       3.102   6.061  -3.981  1.00  0.00           H  
HETATM  989 H6A2 CCI B  27       2.784   6.296  -5.705  1.00  0.00           H  
HETATM  990 H6A3 CCI B  27       4.056   5.167  -5.195  1.00  0.00           H  
HETATM  991 HOA3 CCI B  27       1.185   0.613  -2.903  1.00  0.00           H  
HETATM  992  HAB CCI B  27       2.827   2.630  -2.269  1.00  0.00           H  
HETATM  993 HAN1 CCI B  27      -1.012   3.688  -8.226  1.00  0.00           H  
HETATM  994 HAN2 CCI B  27       0.502   4.595  -8.472  1.00  0.00           H  
HETATM  995  H1E CCI B  27       0.532  -0.637  -4.501  1.00  0.00           H  
HETATM  996 H2E1 CCI B  27      -0.948  -2.225  -5.439  1.00  0.00           H  
HETATM  997 H2E2 CCI B  27      -1.806  -0.682  -5.283  1.00  0.00           H  
HETATM  998  H3E CCI B  27      -1.538  -0.209  -7.665  1.00  0.00           H  
HETATM  999  H4E CCI B  27       0.048  -2.792  -7.616  1.00  0.00           H  
HETATM 1000 H5E1 CCI B  27       0.905   0.104  -8.054  1.00  0.00           H  
HETATM 1001 H5E2 CCI B  27       1.966  -1.295  -8.257  1.00  0.00           H  
HETATM 1002 H6E1 CCI B  27      -3.519  -2.208  -5.852  1.00  0.00           H  
HETATM 1003 H6E2 CCI B  27      -4.457  -2.202  -7.348  1.00  0.00           H  
HETATM 1004 H6E3 CCI B  27      -3.724  -0.697  -6.763  1.00  0.00           H  
HETATM 1005 HNE2 CCI B  27      -1.277  -2.517  -9.534  1.00  0.00           H  
HETATM 1006 H7E1 CCI B  27       1.033  -3.547  -9.591  1.00  0.00           H  
HETATM 1007 H7E2 CCI B  27       1.469  -2.063 -10.455  1.00  0.00           H  
HETATM 1008 H8E1 CCI B  27      -0.661  -4.092 -11.325  1.00  0.00           H  
HETATM 1009 H8E2 CCI B  27       0.967  -3.916 -11.995  1.00  0.00           H  
HETATM 1010 H8E3 CCI B  27      -0.211  -2.626 -12.216  1.00  0.00           H  
HETATM 1011 HNE1 CCI B  27      -0.610  -1.108  -9.964  1.00  0.00           H  
ENDMDL                                                                          
CONECT  761  762  767  771  820                                                 
CONECT  762  761  763  768  821                                                 
CONECT  763  762  764  769  822                                                 
CONECT  764  763  765  770  823                                                 
CONECT  765  764  766  771  824                                                 
CONECT  766  765  825  826  827                                                 
CONECT  767  761  774                                                           
CONECT  768  762  828                                                           
CONECT  769  763  772                                                           
CONECT  770  764  881                                                           
CONECT  771  761  765                                                           
CONECT  772  769  829  830  831                                                 
CONECT  773  774  778  779                                                      
CONECT  774  767  773  775                                                      
CONECT  775  774  776  780                                                      
CONECT  776  775  777  782                                                      
CONECT  777  776  778  785                                                      
CONECT  778  773  777  784                                                      
CONECT  779  773                                                                
CONECT  780  775  781                                                           
CONECT  781  780  832  833  834                                                 
CONECT  782  776  783                                                           
CONECT  783  782  835  836  837                                                 
CONECT  784  778  838  839  840                                                 
CONECT  785  777  786  787                                                      
CONECT  786  785                                                                
CONECT  787  785  791                                                           
CONECT  788  789  794  796  841                                                 
CONECT  789  788  790  842  843                                                 
CONECT  790  789  791  795  844                                                 
CONECT  791  787  790  792  845                                                 
CONECT  792  791  793  796  846                                                 
CONECT  793  792  847  848  849                                                 
CONECT  794  788  806                                                           
CONECT  795  790  850                                                           
CONECT  796  788  792                                                           
CONECT  797  798  803  807  851                                                 
CONECT  798  797  799  804  852                                                 
CONECT  799  798  800  805  853                                                 
CONECT  800  799  801  806  854                                                 
CONECT  801  800  802  807  855                                                 
CONECT  802  801  856  857  858                                                 
CONECT  803  797  808                                                           
CONECT  804  798  809                                                           
CONECT  805  799  859                                                           
CONECT  806  794  800  860                                                      
CONECT  807  797  801                                                           
CONECT  808  803  861  862  863                                                 
CONECT  809  804  810  819  864                                                 
CONECT  810  809  811  865  866                                                 
CONECT  811  810  812  814  867                                                 
CONECT  812  811  813  816  868                                                 
CONECT  813  812  819  869  870                                                 
CONECT  814  811  815                                                           
CONECT  815  814  871  872  873                                                 
CONECT  816  812  817  874                                                      
CONECT  817  816  818  875  876                                                 
CONECT  818  817  877  878  879                                                 
CONECT  819  809  813                                                           
CONECT  820  761                                                                
CONECT  821  762                                                                
CONECT  822  763                                                                
CONECT  823  764                                                                
CONECT  824  765                                                                
CONECT  825  766                                                                
CONECT  826  766                                                                
CONECT  827  766                                                                
CONECT  828  768                                                                
CONECT  829  772                                                                
CONECT  830  772                                                                
CONECT  831  772                                                                
CONECT  832  781                                                                
CONECT  833  781                                                                
CONECT  834  781                                                                
CONECT  835  783                                                                
CONECT  836  783                                                                
CONECT  837  783                                                                
CONECT  838  784                                                                
CONECT  839  784                                                                
CONECT  840  784                                                                
CONECT  841  788                                                                
CONECT  842  789                                                                
CONECT  843  789                                                                
CONECT  844  790                                                                
CONECT  845  791                                                                
CONECT  846  792                                                                
CONECT  847  793                                                                
CONECT  848  793                                                                
CONECT  849  793                                                                
CONECT  850  795                                                                
CONECT  851  797                                                                
CONECT  852  798                                                                
CONECT  853  799                                                                
CONECT  854  800                                                                
CONECT  855  801                                                                
CONECT  856  802                                                                
CONECT  857  802                                                                
CONECT  858  802                                                                
CONECT  859  805                                                                
CONECT  860  806                                                                
CONECT  861  808                                                                
CONECT  862  808                                                                
CONECT  863  808                                                                
CONECT  864  809                                                                
CONECT  865  810                                                                
CONECT  866  810                                                                
CONECT  867  811                                                                
CONECT  868  812                                                                
CONECT  869  813                                                                
CONECT  870  813                                                                
CONECT  871  815                                                                
CONECT  872  815                                                                
CONECT  873  815                                                                
CONECT  874  816                                                                
CONECT  875  817                                                                
CONECT  876  817                                                                
CONECT  877  818                                                                
CONECT  878  818                                                                
CONECT  879  818                                                                
CONECT  881  770  882  885  886                                                 
CONECT  882  881  883  887  888                                                 
CONECT  883  882  884  889  890                                                 
CONECT  884  883  891  892  940                                                 
CONECT  885  881                                                                
CONECT  886  881                                                                
CONECT  887  882                                                                
CONECT  888  882                                                                
CONECT  889  883                                                                
CONECT  890  883                                                                
CONECT  891  884                                                                
CONECT  892  884                                                                
CONECT  893  894  899  903  952                                                 
CONECT  894  893  895  900  953                                                 
CONECT  895  894  896  901  954                                                 
CONECT  896  895  897  902  955                                                 
CONECT  897  896  898  903  956                                                 
CONECT  898  897  957  958  959                                                 
CONECT  899  893  906                                                           
CONECT  900  894  960                                                           
CONECT  901  895  904                                                           
CONECT  902  896                                                                
CONECT  903  893  897                                                           
CONECT  904  901  961  962  963                                                 
CONECT  905  906  910  911                                                      
CONECT  906  899  905  907                                                      
CONECT  907  906  908  912                                                      
CONECT  908  907  909  914                                                      
CONECT  909  908  910  917                                                      
CONECT  910  905  909  916                                                      
CONECT  911  905                                                                
CONECT  912  907  913                                                           
CONECT  913  912  964  965  966                                                 
CONECT  914  908  915                                                           
CONECT  915  914  967  968  969                                                 
CONECT  916  910  970  971  972                                                 
CONECT  917  909  918  919                                                      
CONECT  918  917                                                                
CONECT  919  917  923                                                           
CONECT  920  921  926  928  973                                                 
CONECT  921  920  922  974  975                                                 
CONECT  922  921  923  927  976                                                 
CONECT  923  919  922  924  977                                                 
CONECT  924  923  925  928  978                                                 
CONECT  925  924  979  980  981                                                 
CONECT  926  920  938                                                           
CONECT  927  922  982                                                           
CONECT  928  920  924                                                           
CONECT  929  930  935  939  983                                                 
CONECT  930  929  931  936  984                                                 
CONECT  931  930  932  937  985                                                 
CONECT  932  931  933  938  986                                                 
CONECT  933  932  934  939  987                                                 
CONECT  934  933  988  989  990                                                 
CONECT  935  929  940                                                           
CONECT  936  930  941                                                           
CONECT  937  931  991                                                           
CONECT  938  926  932  992                                                      
CONECT  939  929  933                                                           
CONECT  940  884  935  993  994                                                 
CONECT  941  936  942  951  995                                                 
CONECT  942  941  943  996  997                                                 
CONECT  943  942  944  946  998                                                 
CONECT  944  943  945  948  999                                                 
CONECT  945  944  951 1000 1001                                                 
CONECT  946  943  947                                                           
CONECT  947  946 1002 1003 1004                                                 
CONECT  948  944  949 1005                                                      
CONECT  949  948  950 1006 1007                                                 
CONECT  950  949 1008 1009 1010                                                 
CONECT  951  941  945                                                           
CONECT  952  893                                                                
CONECT  953  894                                                                
CONECT  954  895                                                                
CONECT  955  896                                                                
CONECT  956  897                                                                
CONECT  957  898                                                                
CONECT  958  898                                                                
CONECT  959  898                                                                
CONECT  960  900                                                                
CONECT  961  904                                                                
CONECT  962  904                                                                
CONECT  963  904                                                                
CONECT  964  913                                                                
CONECT  965  913                                                                
CONECT  966  913                                                                
CONECT  967  915                                                                
CONECT  968  915                                                                
CONECT  969  915                                                                
CONECT  970  916                                                                
CONECT  971  916                                                                
CONECT  972  916                                                                
CONECT  973  920                                                                
CONECT  974  921                                                                
CONECT  975  921                                                                
CONECT  976  922                                                                
CONECT  977  923                                                                
CONECT  978  924                                                                
CONECT  979  925                                                                
CONECT  980  925                                                                
CONECT  981  925                                                                
CONECT  982  927                                                                
CONECT  983  929                                                                
CONECT  984  930                                                                
CONECT  985  931                                                                
CONECT  986  932                                                                
CONECT  987  933                                                                
CONECT  988  934                                                                
CONECT  989  934                                                                
CONECT  990  934                                                                
CONECT  991  937                                                                
CONECT  992  938                                                                
CONECT  993  940                                                                
CONECT  994  940                                                                
CONECT  995  941                                                                
CONECT  996  942                                                                
CONECT  997  942                                                                
CONECT  998  943                                                                
CONECT  999  944                                                                
CONECT 1000  945                                                                
CONECT 1001  945                                                                
CONECT 1002  947                                                                
CONECT 1003  947                                                                
CONECT 1004  947                                                                
CONECT 1005  948                                                                
CONECT 1006  949                                                                
CONECT 1007  949                                                                
CONECT 1008  950                                                                
CONECT 1009  950                                                                
CONECT 1010  950                                                                
MASTER      215    0    3    0    0    0    5    6  608    2  249    2          
END