HEADER    DNA                                     24-OCT-01   1K8N              
TITLE     NMR STRUCTURE OF THE XBY2 DNA DUPLEX, AN ANALOG OF CK14 CONTAINING    
TITLE    2 PHOSPHORODITHIOATE GROUPS AT C22 AND C24                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FIRST STRAND OF CK14 DNA DUPLEX;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: CK14 IS A SUBUNIT OF THE NF-KB BINDING SITE CK1;      
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: SECOND STRAND OF CK14 DNA DUPLEX;                          
COMPND   8 CHAIN: B;                                                            
COMPND   9 FRAGMENT: DITHIOATED AT C22 AND C24;                                 
COMPND  10 ENGINEERED: YES;                                                     
COMPND  11 MUTATION: YES;                                                       
COMPND  12 OTHER_DETAILS: CK14 IS A SUBUNIT OF THE NF-KB BINDING SITE CK1       
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHESIZED WITH NORMAL PHOSPHOROAMIDITE CHEMISTRY;   
SOURCE   4 MOL_ID: 2;                                                           
SOURCE   5 SYNTHETIC: YES;                                                      
SOURCE   6 OTHER_DETAILS: SYNTHESIZED WITH BOTH NORMAL PHOSPHOROAMIDITE         
SOURCE   7 CHEMISTRY AND THIOPHOSPHORAMIDITE CHEMISTRY                          
KEYWDS    PHOSPHORODITHIOATE, CK14, CK1, NF-KB, XBY6, XBY2, THIOPHOSPHATE, DNA  
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    D.E.VOLK,X.YANG,S.M.FENNEWALD,D.J.KING,S.E.BASSETT,S.VENKITACHALAM,   
AUTHOR   2 N.HERZOG,B.A.LUXON,D.G.GORENSTEIN                                    
REVDAT   3   23-FEB-22 1K8N    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1K8N    1       VERSN                                    
REVDAT   1   15-APR-03 1K8N    0                                                
JRNL        AUTH   D.E.VOLK,X.YANG,S.M.FENNEWALD,D.J.KING,S.E.BASSETT,          
JRNL        AUTH 2 S.VENKITACHALAM,N.HERZOG,B.A.LUXON,D.G.GORENSTEIN            
JRNL        TITL   SOLUTION STRUCTURE AND DESIGN OF DITHIOPHOSPHATE BACKBONE    
JRNL        TITL 2 APTAMERS TARGETING TRANSCRIPTION FACTOR NF-KAPPAB            
JRNL        REF    BIOORG.CHEM.                  V.  30   396 2002              
JRNL        REFN                   ISSN 0045-2068                               
JRNL        PMID   12642125                                                     
JRNL        DOI    10.1016/S0045-2068(02)00510-2                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : MORASS 2.5, AMBER 5                                  
REMARK   3   AUTHORS     : GORENSTEIN (MORASS), CASE AND KOLLMAN (AMBER)        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  DISTANCE RESTRAINTS WERE DERIVED BY MORASS 2.5 USING A TOTAL        
REMARK   3  RELAXATION                                                          
REMARK   3  MATRIX METHOD. THE DEPOSITED STRUCTURE REPRESENTS THE AVERAGE OF    
REMARK   3  10 FINAL                                                            
REMARK   3  STRUCTURES                                                          
REMARK   4                                                                      
REMARK   4 1K8N COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-NOV-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014697.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278; 288                           
REMARK 210  PH                             : 6.7; 6.7                           
REMARK 210  IONIC STRENGTH                 : 100 MM; 100 MM                     
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1 MM DUPLEX, 12 MM NA2HPO4, 8 MM   
REMARK 210                                   NAH2PO4, 56 MM NACL, 50 UM NAN3;   
REMARK 210                                   1 MM DUPLEX, 12 MM NA2HPO4,8 MM    
REMARK 210                                   NAH2PO4, 56 MM NACL, 50 UM NAN3    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AMBER 5                            
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: STANDARD 2D HOMONUCLEAR METHODS WERE USED                    
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  HO5'   DC A     1     OP2   DC A     2              1.33            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   5.5 DEGREES          
REMARK 500     DC A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DA A   3   C5  -  C6  -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   5.5 DEGREES          
REMARK 500     DA A   6   O4' -  C1' -  N9  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DA A   6   N1  -  C6  -  N6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DC A  12   O4' -  C1' -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DG B  15   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DG B  18   O4' -  C1' -  N9  ANGL. DEV. =   4.9 DEGREES          
REMARK 500     DT B  21   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DT B  21   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DT B  23   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DT B  23   C6  -  C5  -  C7  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500     DC B  25   O4' -  C1' -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DT B  26   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DG B  27   O4' -  C1' -  N9  ANGL. DEV. =   6.2 DEGREES          
REMARK 500     DG B  28   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DC A   1         0.06    SIDE CHAIN                              
REMARK 500     DC A   2         0.07    SIDE CHAIN                              
REMARK 500     DG A   4         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1K8J   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF CK14, THE NON-THIOATED ANALOG OF XBY6               
REMARK 900 RELATED ID: 1K8L   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF CK14, AN ANALOG WITH 6 PHOSPHORODITHIOATES          
DBREF  1K8N A    1    14  PDB    1K8N     1K8N             1     14             
DBREF  1K8N B   15    28  PDB    1K8N     1K8N            15     28             
SEQRES   1 A   14   DC  DC  DA  DG  DG  DA  DG  DA  DT  DT  DC  DC  DA          
SEQRES   2 A   14   DC                                                          
SEQRES   1 B   14   DG  DT  DG  DG  DA  DA  DT C2S  DT C2S  DC  DT  DG          
SEQRES   2 B   14   DG                                                          
MODRES 1K8N C2S B   22   DC  CYTIDINE-5'-DITHIOPHOSPHORATE                      
MODRES 1K8N C2S B   24   DC  CYTIDINE-5'-DITHIOPHOSPHORATE                      
HET    C2S  B  22      30                                                       
HET    C2S  B  24      30                                                       
HETNAM     C2S CYTIDINE-5'-DITHIOPHOSPHORATE                                    
FORMUL   2  C2S    2(C9 H14 N3 O5 P S2)                                         
LINK         O3'  DT B  21                 P   C2S B  22     1555   1555  1.62  
LINK         O3' C2S B  22                 P    DT B  23     1555   1555  1.62  
LINK         O3'  DT B  23                 P   C2S B  24     1555   1555  1.62  
LINK         O3' C2S B  24                 P    DC B  25     1555   1555  1.62  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DC A   1       9.911  -6.333 -20.859  1.00 10.00           O  
ATOM      2  C5'  DC A   1       8.792  -5.714 -21.479  1.00 10.00           C  
ATOM      3  C4'  DC A   1       9.104  -4.270 -21.886  1.00 10.00           C  
ATOM      4  O4'  DC A   1       8.159  -3.771 -22.823  1.00 10.00           O  
ATOM      5  C3'  DC A   1       9.074  -3.296 -20.701  1.00 10.00           C  
ATOM      6  O3'  DC A   1      10.371  -2.793 -20.465  1.00 10.00           O  
ATOM      7  C2'  DC A   1       8.153  -2.177 -21.156  1.00 10.00           C  
ATOM      8  C1'  DC A   1       8.147  -2.362 -22.669  1.00 10.00           C  
ATOM      9  N1   DC A   1       6.950  -1.704 -23.258  1.00 10.00           N  
ATOM     10  C2   DC A   1       6.963  -0.310 -23.380  1.00 10.00           C  
ATOM     11  O2   DC A   1       7.970   0.352 -23.134  1.00 10.00           O  
ATOM     12  N3   DC A   1       5.837   0.352 -23.736  1.00 10.00           N  
ATOM     13  C4   DC A   1       4.731  -0.328 -23.976  1.00 10.00           C  
ATOM     14  N4   DC A   1       3.669   0.390 -24.243  1.00 10.00           N  
ATOM     15  C5   DC A   1       4.667  -1.753 -23.900  1.00 10.00           C  
ATOM     16  C6   DC A   1       5.800  -2.407 -23.535  1.00 10.00           C  
ATOM     17  H5'  DC A   1       7.935  -5.730 -20.806  1.00 10.00           H  
ATOM     18 H5''  DC A   1       8.540  -6.282 -22.375  1.00 10.00           H  
ATOM     19  H4'  DC A   1      10.096  -4.240 -22.341  1.00 10.00           H  
ATOM     20  H3'  DC A   1       8.661  -3.760 -19.802  1.00 10.00           H  
ATOM     21  H2'  DC A   1       7.153  -2.348 -20.759  1.00 10.00           H  
ATOM     22 H2''  DC A   1       8.528  -1.196 -20.858  1.00 10.00           H  
ATOM     23  H1'  DC A   1       9.063  -1.926 -23.082  1.00 10.00           H  
ATOM     24  H41  DC A   1       3.800   1.404 -24.160  1.00 10.00           H  
ATOM     25  H42  DC A   1       2.772  -0.029 -24.383  1.00 10.00           H  
ATOM     26  H5   DC A   1       3.761  -2.302 -24.100  1.00 10.00           H  
ATOM     27  H6   DC A   1       5.808  -3.487 -23.439  1.00 10.00           H  
ATOM     28 HO5'  DC A   1      10.345  -5.710 -20.146  1.00 10.00           H  
ATOM     29  P    DC A   2      11.267  -3.443 -19.307  1.00 10.00           P  
ATOM     30  OP1  DC A   2      12.666  -3.005 -19.486  1.00 10.00           O  
ATOM     31  OP2  DC A   2      10.924  -4.887 -19.269  1.00 10.00           O  
ATOM     32  O5'  DC A   2      10.614  -2.698 -18.039  1.00 10.00           O  
ATOM     33  C5'  DC A   2      10.934  -1.343 -17.758  1.00 10.00           C  
ATOM     34  C4'  DC A   2       9.833  -0.617 -16.976  1.00 10.00           C  
ATOM     35  O4'  DC A   2       8.678  -0.413 -17.786  1.00 10.00           O  
ATOM     36  C3'  DC A   2       9.369  -1.353 -15.705  1.00 10.00           C  
ATOM     37  O3'  DC A   2       9.350  -0.491 -14.585  1.00 10.00           O  
ATOM     38  C2'  DC A   2       7.920  -1.685 -16.029  1.00 10.00           C  
ATOM     39  C1'  DC A   2       7.570  -0.488 -16.915  1.00 10.00           C  
ATOM     40  N1   DC A   2       6.279  -0.607 -17.646  1.00 10.00           N  
ATOM     41  C2   DC A   2       5.377   0.465 -17.601  1.00 10.00           C  
ATOM     42  O2   DC A   2       5.673   1.555 -17.112  1.00 10.00           O  
ATOM     43  N3   DC A   2       4.130   0.323 -18.118  1.00 10.00           N  
ATOM     44  C4   DC A   2       3.794  -0.813 -18.703  1.00 10.00           C  
ATOM     45  N4   DC A   2       2.562  -0.896 -19.139  1.00 10.00           N  
ATOM     46  C5   DC A   2       4.699  -1.907 -18.849  1.00 10.00           C  
ATOM     47  C6   DC A   2       5.934  -1.765 -18.302  1.00 10.00           C  
ATOM     48  H5'  DC A   2      11.092  -0.802 -18.693  1.00 10.00           H  
ATOM     49 H5''  DC A   2      11.862  -1.311 -17.184  1.00 10.00           H  
ATOM     50  H4'  DC A   2      10.222   0.359 -16.682  1.00 10.00           H  
ATOM     51  H3'  DC A   2       9.952  -2.255 -15.505  1.00 10.00           H  
ATOM     52  H2'  DC A   2       7.890  -2.623 -16.581  1.00 10.00           H  
ATOM     53 H2''  DC A   2       7.299  -1.732 -15.134  1.00 10.00           H  
ATOM     54  H1'  DC A   2       7.552   0.409 -16.284  1.00 10.00           H  
ATOM     55  H41  DC A   2       1.958  -0.098 -18.917  1.00 10.00           H  
ATOM     56  H42  DC A   2       2.214  -1.730 -19.566  1.00 10.00           H  
ATOM     57  H5   DC A   2       4.427  -2.821 -19.351  1.00 10.00           H  
ATOM     58  H6   DC A   2       6.660  -2.563 -18.376  1.00 10.00           H  
ATOM     59  P    DA A   3      10.682  -0.153 -13.755  1.00 10.00           P  
ATOM     60  OP1  DA A   3      11.769   0.150 -14.713  1.00 10.00           O  
ATOM     61  OP2  DA A   3      10.859  -1.194 -12.724  1.00 10.00           O  
ATOM     62  O5'  DA A   3      10.202   1.214 -13.063  1.00 10.00           O  
ATOM     63  C5'  DA A   3      10.364   2.466 -13.711  1.00 10.00           C  
ATOM     64  C4'  DA A   3       9.367   3.518 -13.207  1.00 10.00           C  
ATOM     65  O4'  DA A   3       8.111   3.312 -13.839  1.00 10.00           O  
ATOM     66  C3'  DA A   3       9.149   3.481 -11.690  1.00 10.00           C  
ATOM     67  O3'  DA A   3       9.109   4.818 -11.215  1.00 10.00           O  
ATOM     68  C2'  DA A   3       7.809   2.755 -11.577  1.00 10.00           C  
ATOM     69  C1'  DA A   3       7.099   3.199 -12.855  1.00 10.00           C  
ATOM     70  N9   DA A   3       6.094   2.225 -13.338  1.00 10.00           N  
ATOM     71  C8   DA A   3       6.287   0.913 -13.701  1.00 10.00           C  
ATOM     72  N7   DA A   3       5.212   0.309 -14.136  1.00 10.00           N  
ATOM     73  C5   DA A   3       4.232   1.306 -14.042  1.00 10.00           C  
ATOM     74  C6   DA A   3       2.847   1.365 -14.322  1.00 10.00           C  
ATOM     75  N6   DA A   3       2.145   0.345 -14.783  1.00 10.00           N  
ATOM     76  N1   DA A   3       2.147   2.488 -14.113  1.00 10.00           N  
ATOM     77  C2   DA A   3       2.803   3.550 -13.654  1.00 10.00           C  
ATOM     78  N3   DA A   3       4.098   3.649 -13.362  1.00 10.00           N  
ATOM     79  C4   DA A   3       4.761   2.477 -13.569  1.00 10.00           C  
ATOM     80  H5'  DA A   3      10.223   2.349 -14.787  1.00 10.00           H  
ATOM     81 H5''  DA A   3      11.381   2.816 -13.532  1.00 10.00           H  
ATOM     82  H4'  DA A   3       9.740   4.505 -13.483  1.00 10.00           H  
ATOM     83  H3'  DA A   3       9.945   2.924 -11.191  1.00 10.00           H  
ATOM     84  H2'  DA A   3       7.985   1.679 -11.587  1.00 10.00           H  
ATOM     85 H2''  DA A   3       7.253   3.041 -10.685  1.00 10.00           H  
ATOM     86  H1'  DA A   3       6.632   4.174 -12.685  1.00 10.00           H  
ATOM     87  H8   DA A   3       7.257   0.435 -13.638  1.00 10.00           H  
ATOM     88  H61  DA A   3       1.140   0.472 -14.916  1.00 10.00           H  
ATOM     89  H62  DA A   3       2.600  -0.542 -14.904  1.00 10.00           H  
ATOM     90  H2   DA A   3       2.213   4.443 -13.501  1.00 10.00           H  
ATOM     91  P    DG A   4       9.206   5.172  -9.644  1.00 10.00           P  
ATOM     92  OP1  DG A   4       9.660   6.574  -9.521  1.00 10.00           O  
ATOM     93  OP2  DG A   4       9.953   4.090  -8.965  1.00 10.00           O  
ATOM     94  O5'  DG A   4       7.663   5.088  -9.201  1.00 10.00           O  
ATOM     95  C5'  DG A   4       6.748   6.109  -9.563  1.00 10.00           C  
ATOM     96  C4'  DG A   4       5.301   5.709  -9.265  1.00 10.00           C  
ATOM     97  O4'  DG A   4       4.869   4.687 -10.158  1.00 10.00           O  
ATOM     98  C3'  DG A   4       5.094   5.177  -7.833  1.00 10.00           C  
ATOM     99  O3'  DG A   4       3.954   5.759  -7.225  1.00 10.00           O  
ATOM    100  C2'  DG A   4       4.781   3.706  -8.081  1.00 10.00           C  
ATOM    101  C1'  DG A   4       4.029   3.844  -9.399  1.00 10.00           C  
ATOM    102  N9   DG A   4       3.712   2.564 -10.065  1.00 10.00           N  
ATOM    103  C8   DG A   4       4.464   1.422 -10.190  1.00 10.00           C  
ATOM    104  N7   DG A   4       3.813   0.403 -10.683  1.00 10.00           N  
ATOM    105  C5   DG A   4       2.522   0.902 -10.897  1.00 10.00           C  
ATOM    106  C6   DG A   4       1.317   0.280 -11.382  1.00 10.00           C  
ATOM    107  O6   DG A   4       1.117  -0.880 -11.746  1.00 10.00           O  
ATOM    108  N1   DG A   4       0.239   1.146 -11.423  1.00 10.00           N  
ATOM    109  C2   DG A   4       0.298   2.457 -11.060  1.00 10.00           C  
ATOM    110  N2   DG A   4      -0.816   3.144 -11.075  1.00 10.00           N  
ATOM    111  N3   DG A   4       1.392   3.069 -10.622  1.00 10.00           N  
ATOM    112  C4   DG A   4       2.471   2.235 -10.551  1.00 10.00           C  
ATOM    113  H5'  DG A   4       6.838   6.322 -10.629  1.00 10.00           H  
ATOM    114 H5''  DG A   4       6.987   7.015  -9.003  1.00 10.00           H  
ATOM    115  H4'  DG A   4       4.667   6.585  -9.409  1.00 10.00           H  
ATOM    116  H3'  DG A   4       5.982   5.295  -7.207  1.00 10.00           H  
ATOM    117  H2'  DG A   4       5.707   3.145  -8.216  1.00 10.00           H  
ATOM    118 H2''  DG A   4       4.161   3.278  -7.292  1.00 10.00           H  
ATOM    119  H1'  DG A   4       3.085   4.364  -9.204  1.00 10.00           H  
ATOM    120  H8   DG A   4       5.502   1.372  -9.894  1.00 10.00           H  
ATOM    121  H1   DG A   4      -0.650   0.737 -11.686  1.00 10.00           H  
ATOM    122  H21  DG A   4      -1.708   2.704 -11.320  1.00 10.00           H  
ATOM    123  H22  DG A   4      -0.743   4.112 -10.818  1.00 10.00           H  
ATOM    124  P    DG A   5       4.006   7.212  -6.538  1.00 10.00           P  
ATOM    125  OP1  DG A   5       4.614   8.164  -7.494  1.00 10.00           O  
ATOM    126  OP2  DG A   5       4.565   7.058  -5.180  1.00 10.00           O  
ATOM    127  O5'  DG A   5       2.431   7.521  -6.429  1.00 10.00           O  
ATOM    128  C5'  DG A   5       1.731   8.176  -7.475  1.00 10.00           C  
ATOM    129  C4'  DG A   5       0.220   7.899  -7.442  1.00 10.00           C  
ATOM    130  O4'  DG A   5      -0.021   6.616  -8.001  1.00 10.00           O  
ATOM    131  C3'  DG A   5      -0.398   7.920  -6.039  1.00 10.00           C  
ATOM    132  O3'  DG A   5      -1.692   8.502  -6.129  1.00 10.00           O  
ATOM    133  C2'  DG A   5      -0.440   6.435  -5.687  1.00 10.00           C  
ATOM    134  C1'  DG A   5      -0.705   5.814  -7.056  1.00 10.00           C  
ATOM    135  N9   DG A   5      -0.222   4.422  -7.185  1.00 10.00           N  
ATOM    136  C8   DG A   5       1.052   3.933  -7.028  1.00 10.00           C  
ATOM    137  N7   DG A   5       1.176   2.662  -7.305  1.00 10.00           N  
ATOM    138  C5   DG A   5      -0.118   2.277  -7.677  1.00 10.00           C  
ATOM    139  C6   DG A   5      -0.652   1.017  -8.120  1.00 10.00           C  
ATOM    140  O6   DG A   5      -0.085  -0.059  -8.299  1.00 10.00           O  
ATOM    141  N1   DG A   5      -2.012   1.056  -8.370  1.00 10.00           N  
ATOM    142  C2   DG A   5      -2.780   2.172  -8.237  1.00 10.00           C  
ATOM    143  N2   DG A   5      -4.071   2.047  -8.426  1.00 10.00           N  
ATOM    144  N3   DG A   5      -2.319   3.361  -7.854  1.00 10.00           N  
ATOM    145  C4   DG A   5      -0.979   3.350  -7.588  1.00 10.00           C  
ATOM    146  H5'  DG A   5       2.117   7.845  -8.440  1.00 10.00           H  
ATOM    147 H5''  DG A   5       1.904   9.249  -7.385  1.00 10.00           H  
ATOM    148  H4'  DG A   5      -0.279   8.648  -8.057  1.00 10.00           H  
ATOM    149  H3'  DG A   5       0.229   8.480  -5.341  1.00 10.00           H  
ATOM    150  H2'  DG A   5       0.532   6.125  -5.301  1.00 10.00           H  
ATOM    151 H2''  DG A   5      -1.228   6.197  -4.974  1.00 10.00           H  
ATOM    152  H1'  DG A   5      -1.779   5.855  -7.258  1.00 10.00           H  
ATOM    153  H8   DG A   5       1.878   4.561  -6.719  1.00 10.00           H  
ATOM    154  H1   DG A   5      -2.453   0.177  -8.619  1.00 10.00           H  
ATOM    155  H21  DG A   5      -4.495   1.136  -8.626  1.00 10.00           H  
ATOM    156  H22  DG A   5      -4.611   2.861  -8.197  1.00 10.00           H  
ATOM    157  P    DA A   6      -2.532   8.939  -4.822  1.00 10.00           P  
ATOM    158  OP1  DA A   6      -3.504   9.975  -5.233  1.00 10.00           O  
ATOM    159  OP2  DA A   6      -1.577   9.217  -3.728  1.00 10.00           O  
ATOM    160  O5'  DA A   6      -3.342   7.594  -4.459  1.00 10.00           O  
ATOM    161  C5'  DA A   6      -4.529   7.238  -5.153  1.00 10.00           C  
ATOM    162  C4'  DA A   6      -5.096   5.891  -4.684  1.00 10.00           C  
ATOM    163  O4'  DA A   6      -4.297   4.820  -5.183  1.00 10.00           O  
ATOM    164  C3'  DA A   6      -5.133   5.752  -3.150  1.00 10.00           C  
ATOM    165  O3'  DA A   6      -6.323   5.118  -2.715  1.00 10.00           O  
ATOM    166  C2'  DA A   6      -3.977   4.793  -2.897  1.00 10.00           C  
ATOM    167  C1'  DA A   6      -4.136   3.900  -4.123  1.00 10.00           C  
ATOM    168  N9   DA A   6      -3.015   2.964  -4.356  1.00 10.00           N  
ATOM    169  C8   DA A   6      -1.673   3.121  -4.103  1.00 10.00           C  
ATOM    170  N7   DA A   6      -0.951   2.059  -4.339  1.00 10.00           N  
ATOM    171  C5   DA A   6      -1.898   1.123  -4.771  1.00 10.00           C  
ATOM    172  C6   DA A   6      -1.840  -0.229  -5.180  1.00 10.00           C  
ATOM    173  N6   DA A   6      -0.727  -0.945  -5.249  1.00 10.00           N  
ATOM    174  N1   DA A   6      -2.948  -0.871  -5.561  1.00 10.00           N  
ATOM    175  C2   DA A   6      -4.101  -0.212  -5.530  1.00 10.00           C  
ATOM    176  N3   DA A   6      -4.310   1.047  -5.166  1.00 10.00           N  
ATOM    177  C4   DA A   6      -3.155   1.667  -4.792  1.00 10.00           C  
ATOM    178  H5'  DA A   6      -4.327   7.186  -6.223  1.00 10.00           H  
ATOM    179 H5''  DA A   6      -5.280   8.010  -4.977  1.00 10.00           H  
ATOM    180  H4'  DA A   6      -6.109   5.788  -5.074  1.00 10.00           H  
ATOM    181  H3'  DA A   6      -4.981   6.704  -2.637  1.00 10.00           H  
ATOM    182  H2'  DA A   6      -3.033   5.337  -2.925  1.00 10.00           H  
ATOM    183 H2''  DA A   6      -4.096   4.244  -1.963  1.00 10.00           H  
ATOM    184  H1'  DA A   6      -5.055   3.314  -4.009  1.00 10.00           H  
ATOM    185  H8   DA A   6      -1.249   4.047  -3.742  1.00 10.00           H  
ATOM    186  H61  DA A   6      -0.783  -1.910  -5.572  1.00 10.00           H  
ATOM    187  H62  DA A   6       0.145  -0.480  -5.063  1.00 10.00           H  
ATOM    188  H2   DA A   6      -4.975  -0.767  -5.841  1.00 10.00           H  
ATOM    189  P    DG A   7      -7.683   5.938  -2.478  1.00 10.00           P  
ATOM    190  OP1  DG A   7      -8.159   6.436  -3.788  1.00 10.00           O  
ATOM    191  OP2  DG A   7      -7.466   6.875  -1.358  1.00 10.00           O  
ATOM    192  O5'  DG A   7      -8.649   4.748  -1.979  1.00 10.00           O  
ATOM    193  C5'  DG A   7      -9.539   4.089  -2.867  1.00 10.00           C  
ATOM    194  C4'  DG A   7     -10.092   2.767  -2.307  1.00 10.00           C  
ATOM    195  O4'  DG A   7      -9.156   1.726  -2.552  1.00 10.00           O  
ATOM    196  C3'  DG A   7     -10.384   2.780  -0.802  1.00 10.00           C  
ATOM    197  O3'  DG A   7     -11.527   1.971  -0.555  1.00 10.00           O  
ATOM    198  C2'  DG A   7      -9.096   2.192  -0.230  1.00 10.00           C  
ATOM    199  C1'  DG A   7      -8.664   1.214  -1.325  1.00 10.00           C  
ATOM    200  N9   DG A   7      -7.195   1.053  -1.450  1.00 10.00           N  
ATOM    201  C8   DG A   7      -6.233   2.025  -1.566  1.00 10.00           C  
ATOM    202  N7   DG A   7      -5.028   1.569  -1.779  1.00 10.00           N  
ATOM    203  C5   DG A   7      -5.199   0.182  -1.804  1.00 10.00           C  
ATOM    204  C6   DG A   7      -4.262  -0.889  -2.010  1.00 10.00           C  
ATOM    205  O6   DG A   7      -3.056  -0.848  -2.242  1.00 10.00           O  
ATOM    206  N1   DG A   7      -4.837  -2.142  -1.908  1.00 10.00           N  
ATOM    207  C2   DG A   7      -6.157  -2.359  -1.662  1.00 10.00           C  
ATOM    208  N2   DG A   7      -6.543  -3.605  -1.517  1.00 10.00           N  
ATOM    209  N3   DG A   7      -7.061  -1.394  -1.492  1.00 10.00           N  
ATOM    210  C4   DG A   7      -6.521  -0.140  -1.575  1.00 10.00           C  
ATOM    211  H5'  DG A   7      -9.028   3.879  -3.808  1.00 10.00           H  
ATOM    212 H5''  DG A   7     -10.371   4.763  -3.075  1.00 10.00           H  
ATOM    213  H4'  DG A   7     -11.014   2.536  -2.840  1.00 10.00           H  
ATOM    214  H3'  DG A   7     -10.553   3.796  -0.439  1.00 10.00           H  
ATOM    215  H2'  DG A   7      -8.363   2.988  -0.102  1.00 10.00           H  
ATOM    216 H2''  DG A   7      -9.265   1.686   0.717  1.00 10.00           H  
ATOM    217  H1'  DG A   7      -9.124   0.242  -1.132  1.00 10.00           H  
ATOM    218  H8   DG A   7      -6.468   3.079  -1.506  1.00 10.00           H  
ATOM    219  H1   DG A   7      -4.211  -2.935  -1.986  1.00 10.00           H  
ATOM    220  H21  DG A   7      -5.871  -4.379  -1.554  1.00 10.00           H  
ATOM    221  H22  DG A   7      -7.502  -3.731  -1.259  1.00 10.00           H  
ATOM    222  P    DA A   8     -12.212   1.858   0.904  1.00 10.00           P  
ATOM    223  OP1  DA A   8     -13.628   1.472   0.717  1.00 10.00           O  
ATOM    224  OP2  DA A   8     -11.872   3.071   1.678  1.00 10.00           O  
ATOM    225  O5'  DA A   8     -11.428   0.606   1.546  1.00 10.00           O  
ATOM    226  C5'  DA A   8     -11.673  -0.712   1.085  1.00 10.00           C  
ATOM    227  C4'  DA A   8     -10.738  -1.737   1.737  1.00 10.00           C  
ATOM    228  O4'  DA A   8      -9.406  -1.544   1.279  1.00 10.00           O  
ATOM    229  C3'  DA A   8     -10.726  -1.680   3.272  1.00 10.00           C  
ATOM    230  O3'  DA A   8     -11.018  -2.976   3.771  1.00 10.00           O  
ATOM    231  C2'  DA A   8      -9.298  -1.230   3.571  1.00 10.00           C  
ATOM    232  C1'  DA A   8      -8.535  -1.772   2.367  1.00 10.00           C  
ATOM    233  N9   DA A   8      -7.252  -1.077   2.119  1.00 10.00           N  
ATOM    234  C8   DA A   8      -7.012   0.272   2.030  1.00 10.00           C  
ATOM    235  N7   DA A   8      -5.780   0.585   1.739  1.00 10.00           N  
ATOM    236  C5   DA A   8      -5.155  -0.662   1.635  1.00 10.00           C  
ATOM    237  C6   DA A   8      -3.842  -1.085   1.326  1.00 10.00           C  
ATOM    238  N6   DA A   8      -2.857  -0.263   1.003  1.00 10.00           N  
ATOM    239  N1   DA A   8      -3.540  -2.388   1.302  1.00 10.00           N  
ATOM    240  C2   DA A   8      -4.501  -3.265   1.572  1.00 10.00           C  
ATOM    241  N3   DA A   8      -5.771  -3.014   1.874  1.00 10.00           N  
ATOM    242  C4   DA A   8      -6.039  -1.679   1.879  1.00 10.00           C  
ATOM    243  H5'  DA A   8     -11.534  -0.750   0.003  1.00 10.00           H  
ATOM    244 H5''  DA A   8     -12.706  -0.979   1.314  1.00 10.00           H  
ATOM    245  H4'  DA A   8     -11.062  -2.733   1.436  1.00 10.00           H  
ATOM    246  H3'  DA A   8     -11.449  -0.954   3.652  1.00 10.00           H  
ATOM    247  H2'  DA A   8      -9.274  -0.140   3.587  1.00 10.00           H  
ATOM    248 H2''  DA A   8      -8.922  -1.635   4.508  1.00 10.00           H  
ATOM    249  H1'  DA A   8      -8.365  -2.846   2.493  1.00 10.00           H  
ATOM    250  H8   DA A   8      -7.783   1.014   2.183  1.00 10.00           H  
ATOM    251  H61  DA A   8      -1.958  -0.650   0.710  1.00 10.00           H  
ATOM    252  H62  DA A   8      -3.060   0.720   0.933  1.00 10.00           H  
ATOM    253  H2   DA A   8      -4.214  -4.308   1.545  1.00 10.00           H  
ATOM    254  P    DT A   9     -11.153  -3.298   5.349  1.00 10.00           P  
ATOM    255  OP1  DT A   9     -12.292  -4.223   5.537  1.00 10.00           O  
ATOM    256  OP2  DT A   9     -11.091  -2.029   6.106  1.00 10.00           O  
ATOM    257  O5'  DT A   9      -9.788  -4.111   5.609  1.00 10.00           O  
ATOM    258  C5'  DT A   9      -9.609  -5.401   5.045  1.00 10.00           C  
ATOM    259  C4'  DT A   9      -8.240  -5.999   5.383  1.00 10.00           C  
ATOM    260  O4'  DT A   9      -7.218  -5.212   4.786  1.00 10.00           O  
ATOM    261  C3'  DT A   9      -7.968  -6.084   6.891  1.00 10.00           C  
ATOM    262  O3'  DT A   9      -7.522  -7.395   7.206  1.00 10.00           O  
ATOM    263  C2'  DT A   9      -6.881  -5.033   7.078  1.00 10.00           C  
ATOM    264  C1'  DT A   9      -6.173  -5.067   5.725  1.00 10.00           C  
ATOM    265  N1   DT A   9      -5.388  -3.838   5.428  1.00 10.00           N  
ATOM    266  C2   DT A   9      -4.025  -3.976   5.140  1.00 10.00           C  
ATOM    267  O2   DT A   9      -3.429  -5.047   5.160  1.00 10.00           O  
ATOM    268  N3   DT A   9      -3.334  -2.820   4.849  1.00 10.00           N  
ATOM    269  C4   DT A   9      -3.851  -1.543   4.865  1.00 10.00           C  
ATOM    270  O4   DT A   9      -3.114  -0.606   4.575  1.00 10.00           O  
ATOM    271  C5   DT A   9      -5.267  -1.462   5.216  1.00 10.00           C  
ATOM    272  C7   DT A   9      -5.949  -0.110   5.326  1.00 10.00           C  
ATOM    273  C6   DT A   9      -5.983  -2.592   5.461  1.00 10.00           C  
ATOM    274  H5'  DT A   9      -9.705  -5.337   3.960  1.00 10.00           H  
ATOM    275 H5''  DT A   9     -10.387  -6.066   5.424  1.00 10.00           H  
ATOM    276  H4'  DT A   9      -8.193  -7.006   4.969  1.00 10.00           H  
ATOM    277  H3'  DT A   9      -8.857  -5.834   7.474  1.00 10.00           H  
ATOM    278  H2'  DT A   9      -7.356  -4.070   7.258  1.00 10.00           H  
ATOM    279 H2''  DT A   9      -6.206  -5.281   7.892  1.00 10.00           H  
ATOM    280  H1'  DT A   9      -5.531  -5.954   5.690  1.00 10.00           H  
ATOM    281  H3   DT A   9      -2.348  -2.920   4.627  1.00 10.00           H  
ATOM    282  H71  DT A   9      -5.512   0.585   4.608  1.00 10.00           H  
ATOM    283  H72  DT A   9      -7.016  -0.198   5.130  1.00 10.00           H  
ATOM    284  H73  DT A   9      -5.799   0.285   6.331  1.00 10.00           H  
ATOM    285  H6   DT A   9      -7.039  -2.525   5.689  1.00 10.00           H  
ATOM    286  P    DT A  10      -7.211  -7.872   8.720  1.00 10.00           P  
ATOM    287  OP1  DT A  10      -7.736  -9.244   8.892  1.00 10.00           O  
ATOM    288  OP2  DT A  10      -7.614  -6.798   9.653  1.00 10.00           O  
ATOM    289  O5'  DT A  10      -5.604  -7.941   8.711  1.00 10.00           O  
ATOM    290  C5'  DT A  10      -4.925  -8.922   7.941  1.00 10.00           C  
ATOM    291  C4'  DT A  10      -3.401  -8.826   8.083  1.00 10.00           C  
ATOM    292  O4'  DT A  10      -2.969  -7.568   7.581  1.00 10.00           O  
ATOM    293  C3'  DT A  10      -2.912  -8.956   9.533  1.00 10.00           C  
ATOM    294  O3'  DT A  10      -1.715  -9.722   9.558  1.00 10.00           O  
ATOM    295  C2'  DT A  10      -2.680  -7.499   9.905  1.00 10.00           C  
ATOM    296  C1'  DT A  10      -2.194  -6.923   8.573  1.00 10.00           C  
ATOM    297  N1   DT A  10      -2.342  -5.446   8.440  1.00 10.00           N  
ATOM    298  C2   DT A  10      -1.248  -4.716   7.957  1.00 10.00           C  
ATOM    299  O2   DT A  10      -0.159  -5.212   7.689  1.00 10.00           O  
ATOM    300  N3   DT A  10      -1.426  -3.358   7.808  1.00 10.00           N  
ATOM    301  C4   DT A  10      -2.571  -2.655   8.110  1.00 10.00           C  
ATOM    302  O4   DT A  10      -2.596  -1.447   7.900  1.00 10.00           O  
ATOM    303  C5   DT A  10      -3.661  -3.464   8.647  1.00 10.00           C  
ATOM    304  C7   DT A  10      -4.959  -2.796   9.066  1.00 10.00           C  
ATOM    305  C6   DT A  10      -3.523  -4.810   8.776  1.00 10.00           C  
ATOM    306  H5'  DT A  10      -5.187  -8.795   6.890  1.00 10.00           H  
ATOM    307 H5''  DT A  10      -5.248  -9.914   8.262  1.00 10.00           H  
ATOM    308  H4'  DT A  10      -2.947  -9.622   7.492  1.00 10.00           H  
ATOM    309  H3'  DT A  10      -3.670  -9.412  10.173  1.00 10.00           H  
ATOM    310  H2'  DT A  10      -3.626  -7.068  10.225  1.00 10.00           H  
ATOM    311 H2''  DT A  10      -1.942  -7.395  10.692  1.00 10.00           H  
ATOM    312  H1'  DT A  10      -1.147  -7.213   8.440  1.00 10.00           H  
ATOM    313  H3   DT A  10      -0.624  -2.822   7.489  1.00 10.00           H  
ATOM    314  H71  DT A  10      -5.620  -3.503   9.568  1.00 10.00           H  
ATOM    315  H72  DT A  10      -4.737  -1.974   9.747  1.00 10.00           H  
ATOM    316  H73  DT A  10      -5.462  -2.393   8.188  1.00 10.00           H  
ATOM    317  H6   DT A  10      -4.354  -5.403   9.134  1.00 10.00           H  
ATOM    318  P    DC A  11      -0.943 -10.095  10.931  1.00 10.00           P  
ATOM    319  OP1  DC A  11      -0.477 -11.495  10.832  1.00 10.00           O  
ATOM    320  OP2  DC A  11      -1.778  -9.669  12.076  1.00 10.00           O  
ATOM    321  O5'  DC A  11       0.341  -9.123  10.866  1.00 10.00           O  
ATOM    322  C5'  DC A  11       1.363  -9.340   9.903  1.00 10.00           C  
ATOM    323  C4'  DC A  11       2.521  -8.340  10.028  1.00 10.00           C  
ATOM    324  O4'  DC A  11       2.038  -7.033   9.759  1.00 10.00           O  
ATOM    325  C3'  DC A  11       3.191  -8.343  11.407  1.00 10.00           C  
ATOM    326  O3'  DC A  11       4.601  -8.340  11.238  1.00 10.00           O  
ATOM    327  C2'  DC A  11       2.659  -7.059  12.037  1.00 10.00           C  
ATOM    328  C1'  DC A  11       2.386  -6.166  10.820  1.00 10.00           C  
ATOM    329  N1   DC A  11       1.260  -5.209  11.009  1.00 10.00           N  
ATOM    330  C2   DC A  11       1.442  -3.857  10.694  1.00 10.00           C  
ATOM    331  O2   DC A  11       2.528  -3.410  10.329  1.00 10.00           O  
ATOM    332  N3   DC A  11       0.408  -2.985  10.818  1.00 10.00           N  
ATOM    333  C4   DC A  11      -0.767  -3.424  11.234  1.00 10.00           C  
ATOM    334  N4   DC A  11      -1.730  -2.539  11.316  1.00 10.00           N  
ATOM    335  C5   DC A  11      -1.010  -4.788  11.566  1.00 10.00           C  
ATOM    336  C6   DC A  11       0.028  -5.652  11.430  1.00 10.00           C  
ATOM    337  H5'  DC A  11       0.935  -9.256   8.903  1.00 10.00           H  
ATOM    338 H5''  DC A  11       1.759 -10.349  10.026  1.00 10.00           H  
ATOM    339  H4'  DC A  11       3.273  -8.596   9.281  1.00 10.00           H  
ATOM    340  H3'  DC A  11       2.885  -9.216  11.987  1.00 10.00           H  
ATOM    341  H2'  DC A  11       1.747  -7.302  12.580  1.00 10.00           H  
ATOM    342 H2''  DC A  11       3.375  -6.602  12.715  1.00 10.00           H  
ATOM    343  H1'  DC A  11       3.311  -5.638  10.561  1.00 10.00           H  
ATOM    344  H41  DC A  11      -1.490  -1.581  11.035  1.00 10.00           H  
ATOM    345  H42  DC A  11      -2.654  -2.796  11.598  1.00 10.00           H  
ATOM    346  H5   DC A  11      -1.974  -5.145  11.891  1.00 10.00           H  
ATOM    347  H6   DC A  11      -0.102  -6.709  11.632  1.00 10.00           H  
ATOM    348  P    DC A  12       5.621  -8.500  12.483  1.00 10.00           P  
ATOM    349  OP1  DC A  12       6.886  -9.070  11.972  1.00 10.00           O  
ATOM    350  OP2  DC A  12       4.903  -9.162  13.594  1.00 10.00           O  
ATOM    351  O5'  DC A  12       5.879  -6.963  12.885  1.00 10.00           O  
ATOM    352  C5'  DC A  12       6.644  -6.117  12.043  1.00 10.00           C  
ATOM    353  C4'  DC A  12       6.494  -4.641  12.422  1.00 10.00           C  
ATOM    354  O4'  DC A  12       5.150  -4.211  12.281  1.00 10.00           O  
ATOM    355  C3'  DC A  12       6.893  -4.297  13.859  1.00 10.00           C  
ATOM    356  O3'  DC A  12       8.268  -3.947  13.938  1.00 10.00           O  
ATOM    357  C2'  DC A  12       5.964  -3.125  14.182  1.00 10.00           C  
ATOM    358  C1'  DC A  12       5.067  -2.973  12.955  1.00 10.00           C  
ATOM    359  N1   DC A  12       3.670  -2.624  13.323  1.00 10.00           N  
ATOM    360  C2   DC A  12       3.264  -1.291  13.219  1.00 10.00           C  
ATOM    361  O2   DC A  12       4.049  -0.401  12.897  1.00 10.00           O  
ATOM    362  N3   DC A  12       1.982  -0.946  13.489  1.00 10.00           N  
ATOM    363  C4   DC A  12       1.132  -1.877  13.885  1.00 10.00           C  
ATOM    364  N4   DC A  12      -0.093  -1.474  14.118  1.00 10.00           N  
ATOM    365  C5   DC A  12       1.508  -3.244  14.069  1.00 10.00           C  
ATOM    366  C6   DC A  12       2.792  -3.578  13.777  1.00 10.00           C  
ATOM    367  H5'  DC A  12       6.312  -6.240  11.011  1.00 10.00           H  
ATOM    368 H5''  DC A  12       7.694  -6.403  12.108  1.00 10.00           H  
ATOM    369  H4'  DC A  12       7.119  -4.050  11.751  1.00 10.00           H  
ATOM    370  H3'  DC A  12       6.668  -5.139  14.518  1.00 10.00           H  
ATOM    371  H2'  DC A  12       5.385  -3.367  15.074  1.00 10.00           H  
ATOM    372 H2''  DC A  12       6.519  -2.200  14.324  1.00 10.00           H  
ATOM    373  H1'  DC A  12       5.484  -2.192  12.310  1.00 10.00           H  
ATOM    374  H41  DC A  12      -0.283  -0.483  13.937  1.00 10.00           H  
ATOM    375  H42  DC A  12      -0.806  -2.106  14.416  1.00 10.00           H  
ATOM    376  H5   DC A  12       0.815  -3.994  14.411  1.00 10.00           H  
ATOM    377  H6   DC A  12       3.148  -4.596  13.883  1.00 10.00           H  
ATOM    378  P    DA A  13       8.987  -3.560  15.337  1.00 10.00           P  
ATOM    379  OP1  DA A  13      10.430  -3.855  15.220  1.00 10.00           O  
ATOM    380  OP2  DA A  13       8.196  -4.126  16.451  1.00 10.00           O  
ATOM    381  O5'  DA A  13       8.813  -1.961  15.392  1.00 10.00           O  
ATOM    382  C5'  DA A  13       9.417  -1.122  14.421  1.00 10.00           C  
ATOM    383  C4'  DA A  13       9.030   0.351  14.614  1.00 10.00           C  
ATOM    384  O4'  DA A  13       7.615   0.476  14.517  1.00 10.00           O  
ATOM    385  C3'  DA A  13       9.468   0.935  15.964  1.00 10.00           C  
ATOM    386  O3'  DA A  13       9.862   2.287  15.772  1.00 10.00           O  
ATOM    387  C2'  DA A  13       8.195   0.786  16.789  1.00 10.00           C  
ATOM    388  C1'  DA A  13       7.110   0.998  15.733  1.00 10.00           C  
ATOM    389  N9   DA A  13       5.842   0.321  16.088  1.00 10.00           N  
ATOM    390  C8   DA A  13       5.649  -0.947  16.589  1.00 10.00           C  
ATOM    391  N7   DA A  13       4.404  -1.236  16.861  1.00 10.00           N  
ATOM    392  C5   DA A  13       3.725  -0.065  16.507  1.00 10.00           C  
ATOM    393  C6   DA A  13       2.373   0.343  16.550  1.00 10.00           C  
ATOM    394  N6   DA A  13       1.382  -0.417  16.988  1.00 10.00           N  
ATOM    395  N1   DA A  13       2.023   1.571  16.154  1.00 10.00           N  
ATOM    396  C2   DA A  13       2.975   2.391  15.723  1.00 10.00           C  
ATOM    397  N3   DA A  13       4.278   2.150  15.637  1.00 10.00           N  
ATOM    398  C4   DA A  13       4.590   0.886  16.035  1.00 10.00           C  
ATOM    399  H5'  DA A  13       9.093  -1.437  13.428  1.00 10.00           H  
ATOM    400 H5''  DA A  13      10.502  -1.223  14.482  1.00 10.00           H  
ATOM    401  H4'  DA A  13       9.496   0.933  13.819  1.00 10.00           H  
ATOM    402  H3'  DA A  13      10.287   0.362  16.402  1.00 10.00           H  
ATOM    403  H2'  DA A  13       8.163  -0.222  17.198  1.00 10.00           H  
ATOM    404 H2''  DA A  13       8.127   1.511  17.597  1.00 10.00           H  
ATOM    405  H1'  DA A  13       6.935   2.071  15.609  1.00 10.00           H  
ATOM    406  H8   DA A  13       6.462  -1.651  16.731  1.00 10.00           H  
ATOM    407  H61  DA A  13       0.429  -0.052  16.959  1.00 10.00           H  
ATOM    408  H62  DA A  13       1.591  -1.346  17.308  1.00 10.00           H  
ATOM    409  H2   DA A  13       2.652   3.376  15.416  1.00 10.00           H  
ATOM    410  P    DC A  14      10.336   3.242  16.986  1.00 10.00           P  
ATOM    411  OP1  DC A  14      11.393   4.150  16.493  1.00 10.00           O  
ATOM    412  OP2  DC A  14      10.566   2.416  18.190  1.00 10.00           O  
ATOM    413  O5'  DC A  14       9.001   4.111  17.223  1.00 10.00           O  
ATOM    414  C5'  DC A  14       8.640   5.137  16.312  1.00 10.00           C  
ATOM    415  C4'  DC A  14       7.368   5.868  16.748  1.00 10.00           C  
ATOM    416  O4'  DC A  14       6.218   5.071  16.525  1.00 10.00           O  
ATOM    417  C3'  DC A  14       7.338   6.235  18.233  1.00 10.00           C  
ATOM    418  O3'  DC A  14       8.076   7.406  18.531  1.00 10.00           O  
ATOM    419  C2'  DC A  14       5.845   6.447  18.426  1.00 10.00           C  
ATOM    420  C1'  DC A  14       5.231   5.396  17.493  1.00 10.00           C  
ATOM    421  N1   DC A  14       4.824   4.164  18.227  1.00 10.00           N  
ATOM    422  C2   DC A  14       3.483   4.030  18.602  1.00 10.00           C  
ATOM    423  O2   DC A  14       2.668   4.932  18.417  1.00 10.00           O  
ATOM    424  N3   DC A  14       3.049   2.886  19.185  1.00 10.00           N  
ATOM    425  C4   DC A  14       3.904   1.902  19.395  1.00 10.00           C  
ATOM    426  N4   DC A  14       3.393   0.799  19.879  1.00 10.00           N  
ATOM    427  C5   DC A  14       5.293   1.999  19.076  1.00 10.00           C  
ATOM    428  C6   DC A  14       5.716   3.150  18.491  1.00 10.00           C  
ATOM    429  H5'  DC A  14       8.486   4.709  15.320  1.00 10.00           H  
ATOM    430 H5''  DC A  14       9.456   5.859  16.254  1.00 10.00           H  
ATOM    431  H4'  DC A  14       7.265   6.781  16.161  1.00 10.00           H  
ATOM    432  H3'  DC A  14       7.669   5.392  18.843  1.00 10.00           H  
ATOM    433 HO3'  DC A  14       9.014   7.197  18.465  1.00 10.00           H  
ATOM    434  H2'  DC A  14       5.549   6.310  19.467  1.00 10.00           H  
ATOM    435 H2''  DC A  14       5.566   7.444  18.082  1.00 10.00           H  
ATOM    436  H1'  DC A  14       4.355   5.819  16.990  1.00 10.00           H  
ATOM    437  H41  DC A  14       2.378   0.810  20.020  1.00 10.00           H  
ATOM    438  H42  DC A  14       3.948  -0.030  19.970  1.00 10.00           H  
ATOM    439  H5   DC A  14       5.987   1.194  19.258  1.00 10.00           H  
ATOM    440  H6   DC A  14       6.753   3.273  18.196  1.00 10.00           H  
TER     441       DC A  14                                                      
ATOM    442  O5'  DG B  15      -7.546   3.308  23.634  1.00 10.00           O  
ATOM    443  C5'  DG B  15      -7.785   3.321  22.240  1.00 10.00           C  
ATOM    444  C4'  DG B  15      -6.737   4.211  21.565  1.00 10.00           C  
ATOM    445  O4'  DG B  15      -5.448   3.672  21.838  1.00 10.00           O  
ATOM    446  C3'  DG B  15      -6.900   4.250  20.039  1.00 10.00           C  
ATOM    447  O3'  DG B  15      -6.749   5.589  19.600  1.00 10.00           O  
ATOM    448  C2'  DG B  15      -5.750   3.368  19.565  1.00 10.00           C  
ATOM    449  C1'  DG B  15      -4.713   3.690  20.629  1.00 10.00           C  
ATOM    450  N9   DG B  15      -3.601   2.716  20.656  1.00 10.00           N  
ATOM    451  C8   DG B  15      -3.595   1.420  21.105  1.00 10.00           C  
ATOM    452  N7   DG B  15      -2.434   0.829  21.015  1.00 10.00           N  
ATOM    453  C5   DG B  15      -1.602   1.807  20.458  1.00 10.00           C  
ATOM    454  C6   DG B  15      -0.201   1.801  20.125  1.00 10.00           C  
ATOM    455  O6   DG B  15       0.637   0.909  20.256  1.00 10.00           O  
ATOM    456  N1   DG B  15       0.237   3.006  19.602  1.00 10.00           N  
ATOM    457  C2   DG B  15      -0.562   4.093  19.412  1.00 10.00           C  
ATOM    458  N2   DG B  15      -0.026   5.156  18.867  1.00 10.00           N  
ATOM    459  N3   DG B  15      -1.858   4.134  19.710  1.00 10.00           N  
ATOM    460  C4   DG B  15      -2.319   2.962  20.233  1.00 10.00           C  
ATOM    461  H5'  DG B  15      -8.784   3.714  22.043  1.00 10.00           H  
ATOM    462 H5''  DG B  15      -7.711   2.307  21.844  1.00 10.00           H  
ATOM    463  H4'  DG B  15      -6.814   5.226  21.958  1.00 10.00           H  
ATOM    464  H3'  DG B  15      -7.866   3.852  19.721  1.00 10.00           H  
ATOM    465  H2'  DG B  15      -6.041   2.318  19.611  1.00 10.00           H  
ATOM    466 H2''  DG B  15      -5.407   3.637  18.568  1.00 10.00           H  
ATOM    467  H1'  DG B  15      -4.318   4.694  20.444  1.00 10.00           H  
ATOM    468  H8   DG B  15      -4.475   0.940  21.507  1.00 10.00           H  
ATOM    469  H1   DG B  15       1.221   3.053  19.355  1.00 10.00           H  
ATOM    470  H21  DG B  15       0.961   5.159  18.582  1.00 10.00           H  
ATOM    471  H22  DG B  15      -0.672   5.883  18.604  1.00 10.00           H  
ATOM    472 HO5'  DG B  15      -6.594   3.209  23.756  1.00 10.00           H  
ATOM    473  P    DT B  16      -7.035   6.025  18.071  1.00 10.00           P  
ATOM    474  OP1  DT B  16      -7.732   7.328  18.096  1.00 10.00           O  
ATOM    475  OP2  DT B  16      -7.641   4.870  17.373  1.00 10.00           O  
ATOM    476  O5'  DT B  16      -5.551   6.244  17.479  1.00 10.00           O  
ATOM    477  C5'  DT B  16      -4.766   7.364  17.865  1.00 10.00           C  
ATOM    478  C4'  DT B  16      -3.498   7.534  17.012  1.00 10.00           C  
ATOM    479  O4'  DT B  16      -2.612   6.442  17.230  1.00 10.00           O  
ATOM    480  C3'  DT B  16      -3.781   7.622  15.506  1.00 10.00           C  
ATOM    481  O3'  DT B  16      -2.874   8.547  14.922  1.00 10.00           O  
ATOM    482  C2'  DT B  16      -3.506   6.193  15.059  1.00 10.00           C  
ATOM    483  C1'  DT B  16      -2.335   5.837  15.977  1.00 10.00           C  
ATOM    484  N1   DT B  16      -2.115   4.379  16.170  1.00 10.00           N  
ATOM    485  C2   DT B  16      -0.806   3.898  16.052  1.00 10.00           C  
ATOM    486  O2   DT B  16       0.161   4.594  15.750  1.00 10.00           O  
ATOM    487  N3   DT B  16      -0.615   2.565  16.329  1.00 10.00           N  
ATOM    488  C4   DT B  16      -1.586   1.657  16.680  1.00 10.00           C  
ATOM    489  O4   DT B  16      -1.251   0.499  16.921  1.00 10.00           O  
ATOM    490  C5   DT B  16      -2.934   2.213  16.760  1.00 10.00           C  
ATOM    491  C7   DT B  16      -4.100   1.314  17.131  1.00 10.00           C  
ATOM    492  C6   DT B  16      -3.152   3.535  16.522  1.00 10.00           C  
ATOM    493  H5'  DT B  16      -4.481   7.257  18.912  1.00 10.00           H  
ATOM    494 H5''  DT B  16      -5.367   8.269  17.761  1.00 10.00           H  
ATOM    495  H4'  DT B  16      -3.005   8.456  17.320  1.00 10.00           H  
ATOM    496  H3'  DT B  16      -4.815   7.913  15.307  1.00 10.00           H  
ATOM    497  H2'  DT B  16      -4.385   5.582  15.252  1.00 10.00           H  
ATOM    498 H2''  DT B  16      -3.238   6.133  14.007  1.00 10.00           H  
ATOM    499  H1'  DT B  16      -1.437   6.300  15.555  1.00 10.00           H  
ATOM    500  H3   DT B  16       0.333   2.218  16.228  1.00 10.00           H  
ATOM    501  H71  DT B  16      -4.040   0.391  16.553  1.00 10.00           H  
ATOM    502  H72  DT B  16      -4.046   1.069  18.191  1.00 10.00           H  
ATOM    503  H73  DT B  16      -5.051   1.801  16.913  1.00 10.00           H  
ATOM    504  H6   DT B  16      -4.147   3.945  16.628  1.00 10.00           H  
ATOM    505  P    DG B  17      -3.040   9.088  13.407  1.00 10.00           P  
ATOM    506  OP1  DG B  17      -3.152  10.561  13.459  1.00 10.00           O  
ATOM    507  OP2  DG B  17      -4.080   8.288  12.727  1.00 10.00           O  
ATOM    508  O5'  DG B  17      -1.619   8.706  12.750  1.00 10.00           O  
ATOM    509  C5'  DG B  17      -0.445   9.431  13.083  1.00 10.00           C  
ATOM    510  C4'  DG B  17       0.816   8.910  12.374  1.00 10.00           C  
ATOM    511  O4'  DG B  17       1.085   7.582  12.796  1.00 10.00           O  
ATOM    512  C3'  DG B  17       0.737   8.903  10.844  1.00 10.00           C  
ATOM    513  O3'  DG B  17       2.034   9.192  10.339  1.00 10.00           O  
ATOM    514  C2'  DG B  17       0.286   7.475  10.557  1.00 10.00           C  
ATOM    515  C1'  DG B  17       0.976   6.706  11.685  1.00 10.00           C  
ATOM    516  N9   DG B  17       0.238   5.496  12.106  1.00 10.00           N  
ATOM    517  C8   DG B  17      -1.094   5.354  12.405  1.00 10.00           C  
ATOM    518  N7   DG B  17      -1.429   4.159  12.813  1.00 10.00           N  
ATOM    519  C5   DG B  17      -0.225   3.446  12.766  1.00 10.00           C  
ATOM    520  C6   DG B  17       0.096   2.086  13.104  1.00 10.00           C  
ATOM    521  O6   DG B  17      -0.622   1.191  13.548  1.00 10.00           O  
ATOM    522  N1   DG B  17       1.427   1.773  12.898  1.00 10.00           N  
ATOM    523  C2   DG B  17       2.360   2.658  12.450  1.00 10.00           C  
ATOM    524  N2   DG B  17       3.588   2.224  12.314  1.00 10.00           N  
ATOM    525  N3   DG B  17       2.109   3.929  12.154  1.00 10.00           N  
ATOM    526  C4   DG B  17       0.796   4.263  12.329  1.00 10.00           C  
ATOM    527  H5'  DG B  17      -0.287   9.370  14.160  1.00 10.00           H  
ATOM    528 H5''  DG B  17      -0.590  10.478  12.814  1.00 10.00           H  
ATOM    529  H4'  DG B  17       1.649   9.547  12.670  1.00 10.00           H  
ATOM    530  H3'  DG B  17       0.011   9.632  10.477  1.00 10.00           H  
ATOM    531  H2'  DG B  17      -0.798   7.420  10.644  1.00 10.00           H  
ATOM    532 H2''  DG B  17       0.600   7.122   9.576  1.00 10.00           H  
ATOM    533  H1'  DG B  17       1.980   6.425  11.354  1.00 10.00           H  
ATOM    534  H8   DG B  17      -1.793   6.177  12.326  1.00 10.00           H  
ATOM    535  H1   DG B  17       1.706   0.824  13.121  1.00 10.00           H  
ATOM    536  H21  DG B  17       3.841   1.254  12.531  1.00 10.00           H  
ATOM    537  H22  DG B  17       4.247   2.887  11.952  1.00 10.00           H  
ATOM    538  P    DG B  18       2.335   9.370   8.764  1.00 10.00           P  
ATOM    539  OP1  DG B  18       3.524  10.239   8.624  1.00 10.00           O  
ATOM    540  OP2  DG B  18       1.070   9.734   8.090  1.00 10.00           O  
ATOM    541  O5'  DG B  18       2.739   7.872   8.323  1.00 10.00           O  
ATOM    542  C5'  DG B  18       4.000   7.320   8.670  1.00 10.00           C  
ATOM    543  C4'  DG B  18       4.136   5.850   8.246  1.00 10.00           C  
ATOM    544  O4'  DG B  18       3.299   5.025   9.053  1.00 10.00           O  
ATOM    545  C3'  DG B  18       3.737   5.599   6.777  1.00 10.00           C  
ATOM    546  O3'  DG B  18       4.578   4.642   6.152  1.00 10.00           O  
ATOM    547  C2'  DG B  18       2.374   4.941   6.944  1.00 10.00           C  
ATOM    548  C1'  DG B  18       2.689   4.099   8.177  1.00 10.00           C  
ATOM    549  N9   DG B  18       1.527   3.410   8.775  1.00 10.00           N  
ATOM    550  C8   DG B  18       0.227   3.829   8.899  1.00 10.00           C  
ATOM    551  N7   DG B  18      -0.580   2.928   9.389  1.00 10.00           N  
ATOM    552  C5   DG B  18       0.246   1.820   9.607  1.00 10.00           C  
ATOM    553  C6   DG B  18      -0.031   0.504  10.117  1.00 10.00           C  
ATOM    554  O6   DG B  18      -1.090   0.016  10.505  1.00 10.00           O  
ATOM    555  N1   DG B  18       1.086  -0.309  10.161  1.00 10.00           N  
ATOM    556  C2   DG B  18       2.325   0.070   9.749  1.00 10.00           C  
ATOM    557  N2   DG B  18       3.266  -0.842   9.747  1.00 10.00           N  
ATOM    558  N3   DG B  18       2.619   1.274   9.264  1.00 10.00           N  
ATOM    559  C4   DG B  18       1.538   2.111   9.227  1.00 10.00           C  
ATOM    560  H5'  DG B  18       4.144   7.388   9.749  1.00 10.00           H  
ATOM    561 H5''  DG B  18       4.784   7.898   8.178  1.00 10.00           H  
ATOM    562  H4'  DG B  18       5.172   5.545   8.390  1.00 10.00           H  
ATOM    563  H3'  DG B  18       3.674   6.520   6.193  1.00 10.00           H  
ATOM    564  H2'  DG B  18       1.614   5.693   7.163  1.00 10.00           H  
ATOM    565 H2''  DG B  18       2.101   4.336   6.080  1.00 10.00           H  
ATOM    566  H1'  DG B  18       3.422   3.337   7.898  1.00 10.00           H  
ATOM    567  H8   DG B  18      -0.098   4.820   8.615  1.00 10.00           H  
ATOM    568  H1   DG B  18       0.928  -1.270  10.443  1.00 10.00           H  
ATOM    569  H21  DG B  18       3.058  -1.818   9.981  1.00 10.00           H  
ATOM    570  H22  DG B  18       4.136  -0.563   9.333  1.00 10.00           H  
ATOM    571  P    DA B  19       6.019   5.017   5.547  1.00 10.00           P  
ATOM    572  OP1  DA B  19       6.806   5.712   6.590  1.00 10.00           O  
ATOM    573  OP2  DA B  19       5.815   5.641   4.224  1.00 10.00           O  
ATOM    574  O5'  DA B  19       6.615   3.534   5.344  1.00 10.00           O  
ATOM    575  C5'  DA B  19       7.311   2.868   6.387  1.00 10.00           C  
ATOM    576  C4'  DA B  19       7.276   1.337   6.255  1.00 10.00           C  
ATOM    577  O4'  DA B  19       6.020   0.862   6.724  1.00 10.00           O  
ATOM    578  C3'  DA B  19       7.469   0.811   4.827  1.00 10.00           C  
ATOM    579  O3'  DA B  19       8.232  -0.387   4.891  1.00 10.00           O  
ATOM    580  C2'  DA B  19       6.027   0.580   4.383  1.00 10.00           C  
ATOM    581  C1'  DA B  19       5.372   0.141   5.691  1.00 10.00           C  
ATOM    582  N9   DA B  19       3.923   0.433   5.762  1.00 10.00           N  
ATOM    583  C8   DA B  19       3.266   1.612   5.495  1.00 10.00           C  
ATOM    584  N7   DA B  19       1.983   1.583   5.745  1.00 10.00           N  
ATOM    585  C5   DA B  19       1.785   0.281   6.220  1.00 10.00           C  
ATOM    586  C6   DA B  19       0.671  -0.429   6.720  1.00 10.00           C  
ATOM    587  N6   DA B  19      -0.539   0.090   6.853  1.00 10.00           N  
ATOM    588  N1   DA B  19       0.797  -1.700   7.121  1.00 10.00           N  
ATOM    589  C2   DA B  19       1.997  -2.269   7.043  1.00 10.00           C  
ATOM    590  N3   DA B  19       3.130  -1.722   6.612  1.00 10.00           N  
ATOM    591  C4   DA B  19       2.955  -0.430   6.217  1.00 10.00           C  
ATOM    592  H5'  DA B  19       6.873   3.135   7.351  1.00 10.00           H  
ATOM    593 H5''  DA B  19       8.347   3.207   6.378  1.00 10.00           H  
ATOM    594  H4'  DA B  19       8.062   0.924   6.888  1.00 10.00           H  
ATOM    595  H3'  DA B  19       7.967   1.546   4.192  1.00 10.00           H  
ATOM    596  H2'  DA B  19       5.606   1.519   4.027  1.00 10.00           H  
ATOM    597 H2''  DA B  19       5.951  -0.182   3.611  1.00 10.00           H  
ATOM    598  H1'  DA B  19       5.545  -0.931   5.834  1.00 10.00           H  
ATOM    599  H8   DA B  19       3.779   2.495   5.134  1.00 10.00           H  
ATOM    600  H61  DA B  19      -1.288  -0.486   7.243  1.00 10.00           H  
ATOM    601  H62  DA B  19      -0.698   1.042   6.572  1.00 10.00           H  
ATOM    602  H2   DA B  19       2.060  -3.297   7.373  1.00 10.00           H  
ATOM    603  P    DA B  20       8.682  -1.207   3.574  1.00 10.00           P  
ATOM    604  OP1  DA B  20      10.011  -1.801   3.837  1.00 10.00           O  
ATOM    605  OP2  DA B  20       8.477  -0.347   2.389  1.00 10.00           O  
ATOM    606  O5'  DA B  20       7.592  -2.394   3.535  1.00 10.00           O  
ATOM    607  C5'  DA B  20       7.642  -3.450   4.483  1.00 10.00           C  
ATOM    608  C4'  DA B  20       6.548  -4.502   4.256  1.00 10.00           C  
ATOM    609  O4'  DA B  20       5.276  -3.934   4.534  1.00 10.00           O  
ATOM    610  C3'  DA B  20       6.525  -5.061   2.826  1.00 10.00           C  
ATOM    611  O3'  DA B  20       6.419  -6.476   2.895  1.00 10.00           O  
ATOM    612  C2'  DA B  20       5.283  -4.390   2.244  1.00 10.00           C  
ATOM    613  C1'  DA B  20       4.393  -4.261   3.480  1.00 10.00           C  
ATOM    614  N9   DA B  20       3.383  -3.186   3.364  1.00 10.00           N  
ATOM    615  C8   DA B  20       3.559  -1.898   2.922  1.00 10.00           C  
ATOM    616  N7   DA B  20       2.481  -1.164   2.949  1.00 10.00           N  
ATOM    617  C5   DA B  20       1.520  -2.039   3.466  1.00 10.00           C  
ATOM    618  C6   DA B  20       0.148  -1.918   3.774  1.00 10.00           C  
ATOM    619  N6   DA B  20      -0.541  -0.805   3.593  1.00 10.00           N  
ATOM    620  N1   DA B  20      -0.532  -2.954   4.279  1.00 10.00           N  
ATOM    621  C2   DA B  20       0.123  -4.094   4.482  1.00 10.00           C  
ATOM    622  N3   DA B  20       1.403  -4.353   4.231  1.00 10.00           N  
ATOM    623  C4   DA B  20       2.058  -3.271   3.726  1.00 10.00           C  
ATOM    624  H5'  DA B  20       7.534  -3.039   5.487  1.00 10.00           H  
ATOM    625 H5''  DA B  20       8.614  -3.941   4.412  1.00 10.00           H  
ATOM    626  H4'  DA B  20       6.720  -5.328   4.946  1.00 10.00           H  
ATOM    627  H3'  DA B  20       7.421  -4.774   2.272  1.00 10.00           H  
ATOM    628  H2'  DA B  20       5.569  -3.411   1.861  1.00 10.00           H  
ATOM    629 H2''  DA B  20       4.812  -4.980   1.461  1.00 10.00           H  
ATOM    630  H1'  DA B  20       3.906  -5.220   3.682  1.00 10.00           H  
ATOM    631  H8   DA B  20       4.514  -1.527   2.579  1.00 10.00           H  
ATOM    632  H61  DA B  20      -1.512  -0.762   3.906  1.00 10.00           H  
ATOM    633  H62  DA B  20      -0.069  -0.008   3.199  1.00 10.00           H  
ATOM    634  H2   DA B  20      -0.457  -4.911   4.889  1.00 10.00           H  
ATOM    635  P    DT B  21       6.480  -7.415   1.582  1.00 10.00           P  
ATOM    636  OP1  DT B  21       6.965  -8.751   1.992  1.00 10.00           O  
ATOM    637  OP2  DT B  21       7.167  -6.673   0.503  1.00 10.00           O  
ATOM    638  O5'  DT B  21       4.917  -7.533   1.212  1.00 10.00           O  
ATOM    639  C5'  DT B  21       4.041  -8.285   2.033  1.00 10.00           C  
ATOM    640  C4'  DT B  21       2.572  -8.031   1.687  1.00 10.00           C  
ATOM    641  O4'  DT B  21       2.223  -6.672   1.886  1.00 10.00           O  
ATOM    642  C3'  DT B  21       2.186  -8.341   0.239  1.00 10.00           C  
ATOM    643  O3'  DT B  21       1.791  -9.698   0.090  1.00 10.00           O  
ATOM    644  C2'  DT B  21       1.037  -7.358  -0.004  1.00 10.00           C  
ATOM    645  C1'  DT B  21       0.968  -6.505   1.262  1.00 10.00           C  
ATOM    646  N1   DT B  21       0.666  -5.085   0.953  1.00 10.00           N  
ATOM    647  C2   DT B  21      -0.646  -4.644   1.143  1.00 10.00           C  
ATOM    648  O2   DT B  21      -1.561  -5.372   1.514  1.00 10.00           O  
ATOM    649  N3   DT B  21      -0.894  -3.320   0.872  1.00 10.00           N  
ATOM    650  C4   DT B  21       0.018  -2.403   0.397  1.00 10.00           C  
ATOM    651  O4   DT B  21      -0.354  -1.246   0.222  1.00 10.00           O  
ATOM    652  C5   DT B  21       1.356  -2.945   0.158  1.00 10.00           C  
ATOM    653  C7   DT B  21       2.453  -2.060  -0.406  1.00 10.00           C  
ATOM    654  C6   DT B  21       1.635  -4.246   0.443  1.00 10.00           C  
ATOM    655  H5'  DT B  21       4.199  -8.010   3.077  1.00 10.00           H  
ATOM    656 H5''  DT B  21       4.262  -9.346   1.913  1.00 10.00           H  
ATOM    657  H4'  DT B  21       1.955  -8.649   2.342  1.00 10.00           H  
ATOM    658  H3'  DT B  21       3.024  -8.100  -0.419  1.00 10.00           H  
ATOM    659  H2'  DT B  21       1.271  -6.754  -0.880  1.00 10.00           H  
ATOM    660 H2''  DT B  21       0.083  -7.866  -0.131  1.00 10.00           H  
ATOM    661  H1'  DT B  21       0.194  -6.909   1.921  1.00 10.00           H  
ATOM    662  H3   DT B  21      -1.844  -2.998   1.029  1.00 10.00           H  
ATOM    663  H71  DT B  21       2.371  -2.028  -1.492  1.00 10.00           H  
ATOM    664  H72  DT B  21       2.346  -1.049  -0.011  1.00 10.00           H  
ATOM    665  H73  DT B  21       3.435  -2.441  -0.127  1.00 10.00           H  
ATOM    666  H6   DT B  21       2.628  -4.645   0.282  1.00 10.00           H  
HETATM  667  P   C2S B  22       1.314 -10.313  -1.331  1.00 10.00           P  
HETATM  668  S1P C2S B  22       1.631 -12.264  -1.385  1.00 10.00           S  
HETATM  669  S2P C2S B  22       2.280  -9.462  -2.832  1.00 10.00           S  
HETATM  670  O5' C2S B  22      -0.260 -10.000  -1.463  1.00 10.00           O  
HETATM  671  C5' C2S B  22      -1.197 -10.544  -0.546  1.00 10.00           C  
HETATM  672  C4' C2S B  22      -2.609  -9.998  -0.801  1.00 10.00           C  
HETATM  673  O4' C2S B  22      -2.604  -8.587  -0.619  1.00 10.00           O  
HETATM  674  C3' C2S B  22      -3.123 -10.300  -2.214  1.00 10.00           C  
HETATM  675  O3' C2S B  22      -4.478 -10.719  -2.133  1.00 10.00           O  
HETATM  676  C2' C2S B  22      -2.962  -8.949  -2.903  1.00 10.00           C  
HETATM  677  C1' C2S B  22      -3.208  -7.979  -1.745  1.00 10.00           C  
HETATM  678  N1  C2S B  22      -2.624  -6.624  -1.955  1.00 10.00           N  
HETATM  679  C2  C2S B  22      -3.445  -5.495  -1.823  1.00 10.00           C  
HETATM  680  O2  C2S B  22      -4.640  -5.583  -1.545  1.00 10.00           O  
HETATM  681  N3  C2S B  22      -2.934  -4.255  -2.030  1.00 10.00           N  
HETATM  682  C4  C2S B  22      -1.655  -4.120  -2.333  1.00 10.00           C  
HETATM  683  N4  C2S B  22      -1.231  -2.900  -2.548  1.00 10.00           N  
HETATM  684  C5  C2S B  22      -0.771  -5.231  -2.465  1.00 10.00           C  
HETATM  685  C6  C2S B  22      -1.293  -6.468  -2.264  1.00 10.00           C  
HETATM  686  H5' C2S B  22      -0.903 -10.283   0.472  1.00 10.00           H  
HETATM  687 H5'' C2S B  22      -1.210 -11.631  -0.640  1.00 10.00           H  
HETATM  688  H4' C2S B  22      -3.292 -10.450  -0.081  1.00 10.00           H  
HETATM  689  H3' C2S B  22      -2.515 -11.066  -2.700  1.00 10.00           H  
HETATM  690 H2'1 C2S B  22      -1.946  -8.874  -3.285  1.00 10.00           H  
HETATM  691  H1' C2S B  22      -4.288  -7.912  -1.578  1.00 10.00           H  
HETATM  692  H41 C2S B  22      -0.297  -2.719  -2.855  1.00 10.00           H  
HETATM  693  H42 C2S B  22      -1.907  -2.140  -2.419  1.00 10.00           H  
HETATM  694  H5  C2S B  22       0.272  -5.114  -2.714  1.00 10.00           H  
HETATM  695  H6  C2S B  22      -0.665  -7.349  -2.341  1.00 10.00           H  
HETATM  696 H2'2 C2S B  22      -3.678  -8.806  -3.706  1.00 10.00           H  
ATOM    697  P    DT B  23      -5.265 -11.340  -3.401  1.00 10.00           P  
ATOM    698  OP1  DT B  23      -6.431 -12.095  -2.893  1.00 10.00           O  
ATOM    699  OP2  DT B  23      -4.279 -12.000  -4.283  1.00 10.00           O  
ATOM    700  O5'  DT B  23      -5.805 -10.017  -4.142  1.00 10.00           O  
ATOM    701  C5'  DT B  23      -6.826  -9.227  -3.559  1.00 10.00           C  
ATOM    702  C4'  DT B  23      -6.980  -7.884  -4.278  1.00 10.00           C  
ATOM    703  O4'  DT B  23      -5.818  -7.088  -4.098  1.00 10.00           O  
ATOM    704  C3'  DT B  23      -7.226  -8.000  -5.792  1.00 10.00           C  
ATOM    705  O3'  DT B  23      -8.518  -7.487  -6.088  1.00 10.00           O  
ATOM    706  C2'  DT B  23      -6.100  -7.150  -6.384  1.00 10.00           C  
ATOM    707  C1'  DT B  23      -5.743  -6.234  -5.215  1.00 10.00           C  
ATOM    708  N1   DT B  23      -4.394  -5.614  -5.321  1.00 10.00           N  
ATOM    709  C2   DT B  23      -4.310  -4.220  -5.267  1.00 10.00           C  
ATOM    710  O2   DT B  23      -5.278  -3.479  -5.131  1.00 10.00           O  
ATOM    711  N3   DT B  23      -3.055  -3.676  -5.405  1.00 10.00           N  
ATOM    712  C4   DT B  23      -1.881  -4.367  -5.613  1.00 10.00           C  
ATOM    713  O4   DT B  23      -0.842  -3.730  -5.776  1.00 10.00           O  
ATOM    714  C5   DT B  23      -2.033  -5.820  -5.629  1.00 10.00           C  
ATOM    715  C7   DT B  23      -0.824  -6.719  -5.819  1.00 10.00           C  
ATOM    716  C6   DT B  23      -3.261  -6.387  -5.485  1.00 10.00           C  
ATOM    717  H5'  DT B  23      -6.584  -9.032  -2.513  1.00 10.00           H  
ATOM    718 H5''  DT B  23      -7.769  -9.773  -3.604  1.00 10.00           H  
ATOM    719  H4'  DT B  23      -7.825  -7.356  -3.837  1.00 10.00           H  
ATOM    720  H3'  DT B  23      -7.136  -9.038  -6.121  1.00 10.00           H  
ATOM    721  H2'  DT B  23      -5.269  -7.807  -6.638  1.00 10.00           H  
ATOM    722 H2''  DT B  23      -6.406  -6.578  -7.258  1.00 10.00           H  
ATOM    723  H1'  DT B  23      -6.511  -5.458  -5.128  1.00 10.00           H  
ATOM    724  H3   DT B  23      -3.011  -2.662  -5.389  1.00 10.00           H  
ATOM    725  H71  DT B  23      -0.957  -7.657  -5.280  1.00 10.00           H  
ATOM    726  H72  DT B  23      -0.690  -6.929  -6.881  1.00 10.00           H  
ATOM    727  H73  DT B  23       0.071  -6.225  -5.438  1.00 10.00           H  
ATOM    728  H6   DT B  23      -3.359  -7.464  -5.496  1.00 10.00           H  
HETATM  729  P   C2S B  24      -9.143  -7.506  -7.580  1.00 10.00           P  
HETATM  730  S1P C2S B  24     -11.113  -7.667  -7.496  1.00 10.00           S  
HETATM  731  S2P C2S B  24      -8.441  -9.033  -8.623  1.00 10.00           S  
HETATM  732  O5' C2S B  24      -8.713  -6.110  -8.262  1.00 10.00           O  
HETATM  733  C5' C2S B  24      -9.295  -4.887  -7.840  1.00 10.00           C  
HETATM  734  C4' C2S B  24      -8.655  -3.673  -8.521  1.00 10.00           C  
HETATM  735  O4' C2S B  24      -7.320  -3.470  -8.079  1.00 10.00           O  
HETATM  736  C3' C2S B  24      -8.619  -3.744 -10.055  1.00 10.00           C  
HETATM  737  O3' C2S B  24      -9.541  -2.801 -10.584  1.00 10.00           O  
HETATM  738  C2' C2S B  24      -7.160  -3.403 -10.369  1.00 10.00           C  
HETATM  739  C1' C2S B  24      -6.682  -2.720  -9.089  1.00 10.00           C  
HETATM  740  N1  C2S B  24      -5.201  -2.737  -8.922  1.00 10.00           N  
HETATM  741  C2  C2S B  24      -4.501  -1.524  -8.908  1.00 10.00           C  
HETATM  742  O2  C2S B  24      -5.077  -0.440  -8.949  1.00 10.00           O  
HETATM  743  N3  C2S B  24      -3.148  -1.517  -8.839  1.00 10.00           N  
HETATM  744  C4  C2S B  24      -2.500  -2.662  -8.720  1.00 10.00           C  
HETATM  745  N4  C2S B  24      -1.202  -2.579  -8.569  1.00 10.00           N  
HETATM  746  C5  C2S B  24      -3.165  -3.927  -8.687  1.00 10.00           C  
HETATM  747  C6  C2S B  24      -4.519  -3.922  -8.790  1.00 10.00           C  
HETATM  748  H5' C2S B  24      -9.180  -4.780  -6.760  1.00 10.00           H  
HETATM  749 H5'' C2S B  24     -10.360  -4.898  -8.079  1.00 10.00           H  
HETATM  750  H4' C2S B  24      -9.233  -2.790  -8.244  1.00 10.00           H  
HETATM  751  H3' C2S B  24      -8.857  -4.749 -10.411  1.00 10.00           H  
HETATM  752 H2'1 C2S B  24      -6.614  -4.331 -10.543  1.00 10.00           H  
HETATM  753  H1' C2S B  24      -7.057  -1.690  -9.079  1.00 10.00           H  
HETATM  754  H41 C2S B  24      -0.671  -3.376  -8.274  1.00 10.00           H  
HETATM  755  H42 C2S B  24      -0.804  -1.636  -8.538  1.00 10.00           H  
HETATM  756  H5  C2S B  24      -2.630  -4.856  -8.579  1.00 10.00           H  
HETATM  757  H6  C2S B  24      -5.087  -4.845  -8.759  1.00 10.00           H  
HETATM  758 H2'2 C2S B  24      -7.066  -2.747 -11.229  1.00 10.00           H  
ATOM    759  P    DC B  25      -9.801  -2.628 -12.173  1.00 10.00           P  
ATOM    760  OP1  DC B  25     -11.207  -2.214 -12.369  1.00 10.00           O  
ATOM    761  OP2  DC B  25      -9.268  -3.818 -12.871  1.00 10.00           O  
ATOM    762  O5'  DC B  25      -8.849  -1.373 -12.508  1.00 10.00           O  
ATOM    763  C5'  DC B  25      -9.157  -0.081 -12.007  1.00 10.00           C  
ATOM    764  C4'  DC B  25      -7.954   0.862 -12.084  1.00 10.00           C  
ATOM    765  O4'  DC B  25      -6.836   0.287 -11.429  1.00 10.00           O  
ATOM    766  C3'  DC B  25      -7.477   1.191 -13.496  1.00 10.00           C  
ATOM    767  O3'  DC B  25      -8.227   2.248 -14.075  1.00 10.00           O  
ATOM    768  C2'  DC B  25      -6.030   1.593 -13.225  1.00 10.00           C  
ATOM    769  C1'  DC B  25      -5.674   0.951 -11.886  1.00 10.00           C  
ATOM    770  N1   DC B  25      -4.523   0.025 -12.036  1.00 10.00           N  
ATOM    771  C2   DC B  25      -3.238   0.546 -11.873  1.00 10.00           C  
ATOM    772  O2   DC B  25      -3.052   1.743 -11.667  1.00 10.00           O  
ATOM    773  N3   DC B  25      -2.158  -0.264 -11.962  1.00 10.00           N  
ATOM    774  C4   DC B  25      -2.333  -1.546 -12.224  1.00 10.00           C  
ATOM    775  N4   DC B  25      -1.242  -2.269 -12.278  1.00 10.00           N  
ATOM    776  C5   DC B  25      -3.620  -2.122 -12.463  1.00 10.00           C  
ATOM    777  C6   DC B  25      -4.695  -1.296 -12.370  1.00 10.00           C  
ATOM    778  H5'  DC B  25      -9.452  -0.166 -10.960  1.00 10.00           H  
ATOM    779 H5''  DC B  25      -9.990   0.339 -12.573  1.00 10.00           H  
ATOM    780  H4'  DC B  25      -8.210   1.800 -11.590  1.00 10.00           H  
ATOM    781  H3'  DC B  25      -7.508   0.293 -14.117  1.00 10.00           H  
ATOM    782  H2'  DC B  25      -5.396   1.242 -14.036  1.00 10.00           H  
ATOM    783 H2''  DC B  25      -5.939   2.671 -13.116  1.00 10.00           H  
ATOM    784  H1'  DC B  25      -5.410   1.739 -11.173  1.00 10.00           H  
ATOM    785  H41  DC B  25      -0.372  -1.761 -12.087  1.00 10.00           H  
ATOM    786  H42  DC B  25      -1.270  -3.249 -12.467  1.00 10.00           H  
ATOM    787  H5   DC B  25      -3.755  -3.162 -12.712  1.00 10.00           H  
ATOM    788  H6   DC B  25      -5.702  -1.655 -12.553  1.00 10.00           H  
ATOM    789  P    DT B  26      -7.867   2.875 -15.524  1.00 10.00           P  
ATOM    790  OP1  DT B  26      -9.060   3.583 -16.033  1.00 10.00           O  
ATOM    791  OP2  DT B  26      -7.215   1.827 -16.339  1.00 10.00           O  
ATOM    792  O5'  DT B  26      -6.746   3.978 -15.171  1.00 10.00           O  
ATOM    793  C5'  DT B  26      -7.008   5.029 -14.253  1.00 10.00           C  
ATOM    794  C4'  DT B  26      -5.762   5.891 -14.003  1.00 10.00           C  
ATOM    795  O4'  DT B  26      -4.679   5.075 -13.565  1.00 10.00           O  
ATOM    796  C3'  DT B  26      -5.317   6.663 -15.249  1.00 10.00           C  
ATOM    797  O3'  DT B  26      -4.990   7.991 -14.866  1.00 10.00           O  
ATOM    798  C2'  DT B  26      -4.109   5.856 -15.710  1.00 10.00           C  
ATOM    799  C1'  DT B  26      -3.551   5.304 -14.396  1.00 10.00           C  
ATOM    800  N1   DT B  26      -2.783   4.039 -14.582  1.00 10.00           N  
ATOM    801  C2   DT B  26      -1.429   4.009 -14.216  1.00 10.00           C  
ATOM    802  O2   DT B  26      -0.838   4.959 -13.716  1.00 10.00           O  
ATOM    803  N3   DT B  26      -0.747   2.830 -14.448  1.00 10.00           N  
ATOM    804  C4   DT B  26      -1.290   1.678 -14.976  1.00 10.00           C  
ATOM    805  O4   DT B  26      -0.569   0.693 -15.108  1.00 10.00           O  
ATOM    806  C5   DT B  26      -2.704   1.770 -15.326  1.00 10.00           C  
ATOM    807  C7   DT B  26      -3.416   0.569 -15.926  1.00 10.00           C  
ATOM    808  C6   DT B  26      -3.394   2.924 -15.122  1.00 10.00           C  
ATOM    809  H5'  DT B  26      -7.329   4.603 -13.302  1.00 10.00           H  
ATOM    810 H5''  DT B  26      -7.813   5.655 -14.640  1.00 10.00           H  
ATOM    811  H4'  DT B  26      -6.000   6.614 -13.222  1.00 10.00           H  
ATOM    812  H3'  DT B  26      -6.100   6.668 -16.010  1.00 10.00           H  
ATOM    813  H2'  DT B  26      -4.455   5.054 -16.361  1.00 10.00           H  
ATOM    814 H2''  DT B  26      -3.377   6.472 -16.225  1.00 10.00           H  
ATOM    815  H1'  DT B  26      -2.922   6.073 -13.938  1.00 10.00           H  
ATOM    816  H3   DT B  26       0.242   2.804 -14.217  1.00 10.00           H  
ATOM    817  H71  DT B  26      -2.824   0.178 -16.754  1.00 10.00           H  
ATOM    818  H72  DT B  26      -3.521  -0.205 -15.166  1.00 10.00           H  
ATOM    819  H73  DT B  26      -4.403   0.848 -16.299  1.00 10.00           H  
ATOM    820  H6   DT B  26      -4.446   2.978 -15.378  1.00 10.00           H  
ATOM    821  P    DG B  27      -4.726   9.162 -15.948  1.00 10.00           P  
ATOM    822  OP1  DG B  27      -4.907  10.465 -15.273  1.00 10.00           O  
ATOM    823  OP2  DG B  27      -5.490   8.848 -17.174  1.00 10.00           O  
ATOM    824  O5'  DG B  27      -3.162   8.971 -16.261  1.00 10.00           O  
ATOM    825  C5'  DG B  27      -2.184   9.269 -15.280  1.00 10.00           C  
ATOM    826  C4'  DG B  27      -0.797   8.764 -15.693  1.00 10.00           C  
ATOM    827  O4'  DG B  27      -0.776   7.337 -15.680  1.00 10.00           O  
ATOM    828  C3'  DG B  27      -0.362   9.216 -17.100  1.00 10.00           C  
ATOM    829  O3'  DG B  27       0.997   9.649 -17.025  1.00 10.00           O  
ATOM    830  C2'  DG B  27      -0.543   7.912 -17.880  1.00 10.00           C  
ATOM    831  C1'  DG B  27      -0.044   6.942 -16.819  1.00 10.00           C  
ATOM    832  N9   DG B  27      -0.199   5.517 -17.183  1.00 10.00           N  
ATOM    833  C8   DG B  27      -1.301   4.856 -17.666  1.00 10.00           C  
ATOM    834  N7   DG B  27      -1.079   3.614 -17.997  1.00 10.00           N  
ATOM    835  C5   DG B  27       0.284   3.438 -17.737  1.00 10.00           C  
ATOM    836  C6   DG B  27       1.156   2.314 -17.947  1.00 10.00           C  
ATOM    837  O6   DG B  27       0.912   1.203 -18.417  1.00 10.00           O  
ATOM    838  N1   DG B  27       2.467   2.567 -17.587  1.00 10.00           N  
ATOM    839  C2   DG B  27       2.910   3.756 -17.097  1.00 10.00           C  
ATOM    840  N2   DG B  27       4.189   3.841 -16.815  1.00 10.00           N  
ATOM    841  N3   DG B  27       2.137   4.826 -16.905  1.00 10.00           N  
ATOM    842  C4   DG B  27       0.828   4.603 -17.238  1.00 10.00           C  
ATOM    843  H5'  DG B  27      -2.457   8.797 -14.335  1.00 10.00           H  
ATOM    844 H5''  DG B  27      -2.147  10.349 -15.133  1.00 10.00           H  
ATOM    845  H4'  DG B  27      -0.069   9.132 -14.970  1.00 10.00           H  
ATOM    846  H3'  DG B  27      -1.003  10.008 -17.493  1.00 10.00           H  
ATOM    847  H2'  DG B  27      -1.601   7.746 -18.088  1.00 10.00           H  
ATOM    848 H2''  DG B  27       0.032   7.868 -18.801  1.00 10.00           H  
ATOM    849  H1'  DG B  27       1.014   7.130 -16.634  1.00 10.00           H  
ATOM    850  H8   DG B  27      -2.266   5.328 -17.771  1.00 10.00           H  
ATOM    851  H1   DG B  27       3.122   1.803 -17.709  1.00 10.00           H  
ATOM    852  H21  DG B  27       4.811   3.031 -16.920  1.00 10.00           H  
ATOM    853  H22  DG B  27       4.506   4.711 -16.426  1.00 10.00           H  
ATOM    854  P    DG B  28       1.843  10.110 -18.320  1.00 10.00           P  
ATOM    855  OP1  DG B  28       3.057  10.850 -17.888  1.00 10.00           O  
ATOM    856  OP2  DG B  28       0.921  10.718 -19.299  1.00 10.00           O  
ATOM    857  O5'  DG B  28       2.333   8.686 -18.908  1.00 10.00           O  
ATOM    858  C5'  DG B  28       3.213   7.825 -18.195  1.00 10.00           C  
ATOM    859  C4'  DG B  28       4.692   8.237 -18.250  1.00 10.00           C  
ATOM    860  O4'  DG B  28       5.500   7.076 -18.412  1.00 10.00           O  
ATOM    861  C3'  DG B  28       5.055   9.206 -19.390  1.00 10.00           C  
ATOM    862  O3'  DG B  28       5.222  10.516 -18.886  1.00 10.00           O  
ATOM    863  C2'  DG B  28       6.322   8.602 -19.974  1.00 10.00           C  
ATOM    864  C1'  DG B  28       6.124   7.113 -19.683  1.00 10.00           C  
ATOM    865  N9   DG B  28       5.312   6.375 -20.694  1.00 10.00           N  
ATOM    866  C8   DG B  28       4.070   6.651 -21.226  1.00 10.00           C  
ATOM    867  N7   DG B  28       3.649   5.776 -22.096  1.00 10.00           N  
ATOM    868  C5   DG B  28       4.678   4.836 -22.150  1.00 10.00           C  
ATOM    869  C6   DG B  28       4.816   3.621 -22.906  1.00 10.00           C  
ATOM    870  O6   DG B  28       4.043   3.094 -23.706  1.00 10.00           O  
ATOM    871  N1   DG B  28       6.010   2.968 -22.666  1.00 10.00           N  
ATOM    872  C2   DG B  28       6.962   3.406 -21.797  1.00 10.00           C  
ATOM    873  N2   DG B  28       8.030   2.657 -21.660  1.00 10.00           N  
ATOM    874  N3   DG B  28       6.874   4.529 -21.085  1.00 10.00           N  
ATOM    875  C4   DG B  28       5.701   5.201 -21.299  1.00 10.00           C  
ATOM    876  H5'  DG B  28       3.117   6.827 -18.623  1.00 10.00           H  
ATOM    877 H5''  DG B  28       2.913   7.758 -17.150  1.00 10.00           H  
ATOM    878  H4'  DG B  28       4.952   8.710 -17.302  1.00 10.00           H  
ATOM    879  H3'  DG B  28       4.285   9.217 -20.158  1.00 10.00           H  
ATOM    880 HO3'  DG B  28       4.323  10.747 -18.438  1.00 10.00           H  
ATOM    881  H2'  DG B  28       6.421   8.811 -21.039  1.00 10.00           H  
ATOM    882 H2''  DG B  28       7.189   8.968 -19.424  1.00 10.00           H  
ATOM    883  H1'  DG B  28       7.096   6.620 -19.620  1.00 10.00           H  
ATOM    884  H8   DG B  28       3.466   7.501 -20.946  1.00 10.00           H  
ATOM    885  H1   DG B  28       6.122   2.074 -23.131  1.00 10.00           H  
ATOM    886  H21  DG B  28       8.129   1.786 -22.192  1.00 10.00           H  
ATOM    887  H22  DG B  28       8.706   2.964 -20.985  1.00 10.00           H  
TER     888       DG B  28                                                      
CONECT  643  667                                                                
CONECT  667  643  668  669  670                                                 
CONECT  668  667                                                                
CONECT  669  667                                                                
CONECT  670  667  671                                                           
CONECT  671  670  672  686  687                                                 
CONECT  672  671  673  674  688                                                 
CONECT  673  672  677                                                           
CONECT  674  672  675  676  689                                                 
CONECT  675  674  697                                                           
CONECT  676  674  677  690  696                                                 
CONECT  677  673  676  678  691                                                 
CONECT  678  677  679  685                                                      
CONECT  679  678  680  681                                                      
CONECT  680  679                                                                
CONECT  681  679  682                                                           
CONECT  682  681  683  684                                                      
CONECT  683  682  692  693                                                      
CONECT  684  682  685  694                                                      
CONECT  685  678  684  695                                                      
CONECT  686  671                                                                
CONECT  687  671                                                                
CONECT  688  672                                                                
CONECT  689  674                                                                
CONECT  690  676                                                                
CONECT  691  677                                                                
CONECT  692  683                                                                
CONECT  693  683                                                                
CONECT  694  684                                                                
CONECT  695  685                                                                
CONECT  696  676                                                                
CONECT  697  675                                                                
CONECT  705  729                                                                
CONECT  729  705  730  731  732                                                 
CONECT  730  729                                                                
CONECT  731  729                                                                
CONECT  732  729  733                                                           
CONECT  733  732  734  748  749                                                 
CONECT  734  733  735  736  750                                                 
CONECT  735  734  739                                                           
CONECT  736  734  737  738  751                                                 
CONECT  737  736  759                                                           
CONECT  738  736  739  752  758                                                 
CONECT  739  735  738  740  753                                                 
CONECT  740  739  741  747                                                      
CONECT  741  740  742  743                                                      
CONECT  742  741                                                                
CONECT  743  741  744                                                           
CONECT  744  743  745  746                                                      
CONECT  745  744  754  755                                                      
CONECT  746  744  747  756                                                      
CONECT  747  740  746  757                                                      
CONECT  748  733                                                                
CONECT  749  733                                                                
CONECT  750  734                                                                
CONECT  751  736                                                                
CONECT  752  738                                                                
CONECT  753  739                                                                
CONECT  754  745                                                                
CONECT  755  745                                                                
CONECT  756  746                                                                
CONECT  757  747                                                                
CONECT  758  738                                                                
CONECT  759  737                                                                
MASTER      141    0    2    0    0    0    0    6  568    2   64    4          
END