HEADER    DNA                                     19-JUL-11   2LG2              
TITLE     STRUCTURE OF THE DUPLEX CONTAINING HNE DERIVED (6S,8R,11S) N2-DG      
TITLE    2 CYCLIC HEMIACETAL WHEN PLACED OPPOSITE DT                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*CP*TP*AP*GP*CP*GP*AP*GP*TP*CP*C)-3');        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA (5'-D(*GP*GP*AP*CP*TP*TP*GP*CP*TP*AP*GP*C)-3');        
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    TRANS-4-HYDROXYNONENAL, N2-DG CYCLIC HEMIACETAL, DNA                  
EXPDTA    SOLUTION NMR                                                          
AUTHOR    H.HUANG,H.WANG,A.KOZEKOVA,R.S.LLOYD,C.J.RIZZO,M.P.STONE               
REVDAT   3   15-MAY-24 2LG2    1       REMARK                                   
REVDAT   2   14-JUN-23 2LG2    1       REMARK LINK                              
REVDAT   1   01-AUG-12 2LG2    0                                                
JRNL        AUTH   H.HUANG,H.WANG,A.KOZEKOVA,R.S.LLOYD,C.J.RIZZO,M.P.STONE      
JRNL        TITL   RING-CHAIN TAUTOMERIZATION OF TRANS-4-HYDROXYNONENAL DERIVED 
JRNL        TITL 2 (6S,8R,11S) GAMMA-HYDROXY-1,N2-PROPANO-DEOXYGUANOSINE ADDUCT 
JRNL        TITL 3 WHEN PLACED OPPOSITE 2'-DEOXYTHYMIDINE IN DUPLEX             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, AND KOLLM                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LG2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-AUG-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102348.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM DNA (5'                       
REMARK 210  -D(*GP*CP*TP*AP*GP*CP*GP*AP*GP*TP*CP*C)-3'), 1 MM DNA (5'-D(*GP*    
REMARK 210  GP*AP*CP*TP*TP*GP*CP*TP*AP*GP*C)-3'), 1 MM (2E,4R)-4-HYDROXYNON-    
REMARK 210  2-ENAL, 100% D2O                                                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DC A   6   C5'    DC A   6   C4'     0.048                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DG A   1   N1  -  C6  -  O6  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500     DC A   2   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DC A   2   N3  -  C4  -  C5  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DC A   2   N3  -  C2  -  O2  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   6.1 DEGREES          
REMARK 500     DA A   4   C4  -  C5  -  C6  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DA A   4   C5  -  C6  -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DA A   4   N1  -  C6  -  N6  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DC A   6   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DG A   7   O4' -  C1' -  N9  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA A   8   O4' -  C1' -  N9  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DA A   8   C4  -  C5  -  C6  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DA A   8   C5  -  C6  -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DA A   8   N1  -  C6  -  N6  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DG A   9   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DC A  11   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DC A  11   N3  -  C4  -  C5  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DC A  11   N3  -  C2  -  O2  ANGL. DEV. =  -5.7 DEGREES          
REMARK 500     DC A  12   N3  -  C2  -  O2  ANGL. DEV. =  -5.5 DEGREES          
REMARK 500     DG B  13   N1  -  C6  -  O6  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DG B  14   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DA B  15   O4' -  C1' -  N9  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DA B  15   C4  -  C5  -  C6  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500     DA B  15   C5  -  C6  -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA B  15   N1  -  C6  -  N6  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DC B  16   N3  -  C4  -  C5  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DC B  16   N3  -  C2  -  O2  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DT B  17   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DT B  17   N3  -  C2  -  O2  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DT B  18   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DG B  19   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DC B  20   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DC B  20   N1  -  C2  -  O2  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DC B  20   N3  -  C2  -  O2  ANGL. DEV. =  -5.9 DEGREES          
REMARK 500     DT B  21   C6  -  C5  -  C7  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500     DA B  22   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DA B  22   C4  -  C5  -  C6  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500     DA B  22   C5  -  C6  -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA B  22   N1  -  C6  -  N6  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DG B  23   N1  -  C6  -  O6  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500     DC B  24   N3  -  C4  -  C5  ANGL. DEV. =   2.4 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   2         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 2LE A 25                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17790   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LG3   RELATED DB: PDB                                   
DBREF  2LG2 A    1    12  PDB    2LG2     2LG2             1     12             
DBREF  2LG2 B   13    24  PDB    2LG2     2LG2            13     24             
SEQRES   1 A   12   DG  DC  DT  DA  DG  DC  DG  DA  DG  DT  DC  DC              
SEQRES   1 B   12   DG  DG  DA  DC  DT  DT  DG  DC  DT  DA  DG  DC              
HET    2LE  A  25      28                                                       
HETNAM     2LE (2R,5S)-5-PENTYLTETRAHYDROFURAN-2-OL                             
FORMUL   3  2LE    C9 H18 O2                                                    
LINK         N2   DG A   7                 C3  2LE A  25     1555   1555  1.47  
SITE     1 AC1  2  DG A   7   DA A   8                                          
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'  DG A   1      -9.413  10.885  -0.203  1.00  0.00           O  
ATOM      2  C5'  DG A   1     -10.489  10.275   0.488  1.00  0.00           C  
ATOM      3  C4'  DG A   1     -10.007   9.045   1.267  1.00  0.00           C  
ATOM      4  O4'  DG A   1      -9.542   8.026   0.386  1.00  0.00           O  
ATOM      5  C3'  DG A   1      -8.862   9.317   2.266  1.00  0.00           C  
ATOM      6  O3'  DG A   1      -9.187   9.820   3.556  1.00  0.00           O  
ATOM      7  C2'  DG A   1      -8.167   7.941   2.301  1.00  0.00           C  
ATOM      8  C1'  DG A   1      -8.797   7.118   1.176  1.00  0.00           C  
ATOM      9  N9   DG A   1      -7.806   6.407   0.330  1.00  0.00           N  
ATOM     10  C8   DG A   1      -6.610   6.842  -0.222  1.00  0.00           C  
ATOM     11  N7   DG A   1      -5.973   5.924  -0.913  1.00  0.00           N  
ATOM     12  C5   DG A   1      -6.801   4.803  -0.784  1.00  0.00           C  
ATOM     13  C6   DG A   1      -6.694   3.472  -1.335  1.00  0.00           C  
ATOM     14  O6   DG A   1      -5.824   2.968  -2.048  1.00  0.00           O  
ATOM     15  N1   DG A   1      -7.776   2.666  -1.041  1.00  0.00           N  
ATOM     16  C2   DG A   1      -8.849   3.072  -0.306  1.00  0.00           C  
ATOM     17  N2   DG A   1      -9.816   2.212  -0.118  1.00  0.00           N  
ATOM     18  N3   DG A   1      -8.994   4.270   0.235  1.00  0.00           N  
ATOM     19  C4   DG A   1      -7.938   5.096  -0.056  1.00  0.00           C  
ATOM     20  H5'  DG A   1     -11.232   9.972  -0.249  1.00  0.00           H  
ATOM     21 H5''  DG A   1     -10.961  10.961   1.191  1.00  0.00           H  
ATOM     22  H4'  DG A   1     -10.877   8.666   1.804  1.00  0.00           H  
ATOM     23  H3'  DG A   1      -8.180  10.020   1.787  1.00  0.00           H  
ATOM     24  H2'  DG A   1      -7.088   8.038   2.174  1.00  0.00           H  
ATOM     25 H2''  DG A   1      -8.344   7.410   3.236  1.00  0.00           H  
ATOM     26  H1'  DG A   1      -9.456   6.394   1.656  1.00  0.00           H  
ATOM     27  H8   DG A   1      -6.232   7.847  -0.108  1.00  0.00           H  
ATOM     28  H1   DG A   1      -7.751   1.726  -1.410  1.00  0.00           H  
ATOM     29  H21  DG A   1     -10.612   2.529   0.416  1.00  0.00           H  
ATOM     30  H22  DG A   1      -9.781   1.284  -0.515  1.00  0.00           H  
ATOM     31 HO5'  DG A   1      -9.742  11.621  -0.723  1.00  0.00           H  
ATOM     32  P    DC A   2     -10.455   9.379   4.463  1.00  0.00           P  
ATOM     33  OP1  DC A   2     -11.687   9.766   3.743  1.00  0.00           O  
ATOM     34  OP2  DC A   2     -10.203   9.968   5.808  1.00  0.00           O  
ATOM     35  O5'  DC A   2     -10.383   7.757   4.605  1.00  0.00           O  
ATOM     36  C5'  DC A   2     -11.445   6.899   4.208  1.00  0.00           C  
ATOM     37  C4'  DC A   2     -11.157   5.422   4.387  1.00  0.00           C  
ATOM     38  O4'  DC A   2     -10.085   5.047   3.555  1.00  0.00           O  
ATOM     39  C3'  DC A   2     -10.780   4.979   5.812  1.00  0.00           C  
ATOM     40  O3'  DC A   2     -11.925   4.465   6.490  1.00  0.00           O  
ATOM     41  C2'  DC A   2      -9.705   3.928   5.578  1.00  0.00           C  
ATOM     42  C1'  DC A   2      -9.559   3.841   4.042  1.00  0.00           C  
ATOM     43  N1   DC A   2      -8.147   3.700   3.643  1.00  0.00           N  
ATOM     44  C2   DC A   2      -7.769   2.560   2.940  1.00  0.00           C  
ATOM     45  O2   DC A   2      -8.505   1.578   2.828  1.00  0.00           O  
ATOM     46  N3   DC A   2      -6.563   2.492   2.338  1.00  0.00           N  
ATOM     47  C4   DC A   2      -5.756   3.528   2.459  1.00  0.00           C  
ATOM     48  N4   DC A   2      -4.627   3.452   1.811  1.00  0.00           N  
ATOM     49  C5   DC A   2      -6.038   4.679   3.234  1.00  0.00           C  
ATOM     50  C6   DC A   2      -7.243   4.714   3.864  1.00  0.00           C  
ATOM     51  H5'  DC A   2     -11.678   7.099   3.162  1.00  0.00           H  
ATOM     52 H5''  DC A   2     -12.326   7.157   4.796  1.00  0.00           H  
ATOM     53  H4'  DC A   2     -12.056   4.879   4.095  1.00  0.00           H  
ATOM     54  H3'  DC A   2     -10.311   5.828   6.309  1.00  0.00           H  
ATOM     55  H2'  DC A   2      -8.786   4.235   6.077  1.00  0.00           H  
ATOM     56 H2''  DC A   2     -10.009   2.944   5.936  1.00  0.00           H  
ATOM     57  H1'  DC A   2     -10.169   3.011   3.686  1.00  0.00           H  
ATOM     58  H41  DC A   2      -3.944   4.192   1.893  1.00  0.00           H  
ATOM     59  H42  DC A   2      -4.418   2.590   1.328  1.00  0.00           H  
ATOM     60  H5   DC A   2      -5.336   5.484   3.390  1.00  0.00           H  
ATOM     61  H6   DC A   2      -7.518   5.531   4.514  1.00  0.00           H  
ATOM     62  P    DT A   3     -11.906   4.017   8.034  1.00  0.00           P  
ATOM     63  OP1  DT A   3     -13.302   4.013   8.542  1.00  0.00           O  
ATOM     64  OP2  DT A   3     -10.897   4.827   8.767  1.00  0.00           O  
ATOM     65  O5'  DT A   3     -11.369   2.483   7.958  1.00  0.00           O  
ATOM     66  C5'  DT A   3     -12.098   1.488   7.233  1.00  0.00           C  
ATOM     67  C4'  DT A   3     -11.304   0.175   7.047  1.00  0.00           C  
ATOM     68  O4'  DT A   3     -10.106   0.430   6.311  1.00  0.00           O  
ATOM     69  C3'  DT A   3     -10.840  -0.486   8.387  1.00  0.00           C  
ATOM     70  O3'  DT A   3     -11.125  -1.882   8.312  1.00  0.00           O  
ATOM     71  C2'  DT A   3      -9.342  -0.221   8.411  1.00  0.00           C  
ATOM     72  C1'  DT A   3      -9.020  -0.254   6.917  1.00  0.00           C  
ATOM     73  N1   DT A   3      -7.743   0.401   6.525  1.00  0.00           N  
ATOM     74  C2   DT A   3      -6.915  -0.292   5.627  1.00  0.00           C  
ATOM     75  O2   DT A   3      -7.129  -1.432   5.203  1.00  0.00           O  
ATOM     76  N3   DT A   3      -5.786   0.371   5.214  1.00  0.00           N  
ATOM     77  C4   DT A   3      -5.395   1.630   5.585  1.00  0.00           C  
ATOM     78  O4   DT A   3      -4.351   2.077   5.113  1.00  0.00           O  
ATOM     79  C5   DT A   3      -6.284   2.292   6.544  1.00  0.00           C  
ATOM     80  C7   DT A   3      -5.933   3.677   7.061  1.00  0.00           C  
ATOM     81  C6   DT A   3      -7.428   1.681   6.953  1.00  0.00           C  
ATOM     82  H5'  DT A   3     -12.378   1.852   6.245  1.00  0.00           H  
ATOM     83 H5''  DT A   3     -13.041   1.264   7.733  1.00  0.00           H  
ATOM     84  H4'  DT A   3     -11.930  -0.522   6.490  1.00  0.00           H  
ATOM     85  H3'  DT A   3     -11.340  -0.035   9.244  1.00  0.00           H  
ATOM     86  H2'  DT A   3      -9.182   0.764   8.849  1.00  0.00           H  
ATOM     87 H2''  DT A   3      -8.785  -0.994   8.940  1.00  0.00           H  
ATOM     88  H1'  DT A   3      -8.999  -1.298   6.606  1.00  0.00           H  
ATOM     89  H3   DT A   3      -5.193  -0.092   4.540  1.00  0.00           H  
ATOM     90  H71  DT A   3      -4.962   3.613   7.553  1.00  0.00           H  
ATOM     91  H72  DT A   3      -5.863   4.377   6.229  1.00  0.00           H  
ATOM     92  H73  DT A   3      -6.670   4.004   7.795  1.00  0.00           H  
ATOM     93  H6   DT A   3      -8.119   2.181   7.615  1.00  0.00           H  
ATOM     94  P    DA A   4     -10.961  -2.910   9.562  1.00  0.00           P  
ATOM     95  OP1  DA A   4     -11.814  -4.095   9.278  1.00  0.00           O  
ATOM     96  OP2  DA A   4     -11.193  -2.156  10.818  1.00  0.00           O  
ATOM     97  O5'  DA A   4      -9.401  -3.356   9.500  1.00  0.00           O  
ATOM     98  C5'  DA A   4      -8.914  -4.363   8.607  1.00  0.00           C  
ATOM     99  C4'  DA A   4      -7.388  -4.620   8.732  1.00  0.00           C  
ATOM    100  O4'  DA A   4      -6.667  -3.648   7.979  1.00  0.00           O  
ATOM    101  C3'  DA A   4      -6.825  -4.632  10.173  1.00  0.00           C  
ATOM    102  O3'  DA A   4      -5.942  -5.726  10.328  1.00  0.00           O  
ATOM    103  C2'  DA A   4      -6.067  -3.317  10.190  1.00  0.00           C  
ATOM    104  C1'  DA A   4      -5.518  -3.340   8.773  1.00  0.00           C  
ATOM    105  N9   DA A   4      -4.848  -2.083   8.411  1.00  0.00           N  
ATOM    106  C8   DA A   4      -5.032  -0.825   8.916  1.00  0.00           C  
ATOM    107  N7   DA A   4      -4.282   0.097   8.340  1.00  0.00           N  
ATOM    108  C5   DA A   4      -3.454  -0.668   7.503  1.00  0.00           C  
ATOM    109  C6   DA A   4      -2.335  -0.396   6.680  1.00  0.00           C  
ATOM    110  N6   DA A   4      -1.845   0.821   6.472  1.00  0.00           N  
ATOM    111  N1   DA A   4      -1.688  -1.366   6.033  1.00  0.00           N  
ATOM    112  C2   DA A   4      -2.120  -2.608   6.179  1.00  0.00           C  
ATOM    113  N3   DA A   4      -3.149  -3.030   6.917  1.00  0.00           N  
ATOM    114  C4   DA A   4      -3.773  -2.000   7.562  1.00  0.00           C  
ATOM    115  H5'  DA A   4      -9.158  -4.073   7.586  1.00  0.00           H  
ATOM    116 H5''  DA A   4      -9.394  -5.314   8.839  1.00  0.00           H  
ATOM    117  H4'  DA A   4      -7.188  -5.597   8.291  1.00  0.00           H  
ATOM    118  H3'  DA A   4      -7.600  -4.601  10.938  1.00  0.00           H  
ATOM    119  H2'  DA A   4      -6.776  -2.497  10.307  1.00  0.00           H  
ATOM    120 H2''  DA A   4      -5.289  -3.265  10.951  1.00  0.00           H  
ATOM    121  H1'  DA A   4      -4.813  -4.166   8.678  1.00  0.00           H  
ATOM    122  H8   DA A   4      -5.756  -0.633   9.694  1.00  0.00           H  
ATOM    123  H61  DA A   4      -2.392   1.593   6.826  1.00  0.00           H  
ATOM    124  H62  DA A   4      -1.094   0.955   5.811  1.00  0.00           H  
ATOM    125  H2   DA A   4      -1.590  -3.362   5.616  1.00  0.00           H  
ATOM    126  P    DG A   5      -5.904  -6.620  11.657  1.00  0.00           P  
ATOM    127  OP1  DG A   5      -6.977  -7.658  11.630  1.00  0.00           O  
ATOM    128  OP2  DG A   5      -5.816  -5.695  12.823  1.00  0.00           O  
ATOM    129  O5'  DG A   5      -4.474  -7.330  11.487  1.00  0.00           O  
ATOM    130  C5'  DG A   5      -4.215  -8.322  10.491  1.00  0.00           C  
ATOM    131  C4'  DG A   5      -2.717  -8.620  10.290  1.00  0.00           C  
ATOM    132  O4'  DG A   5      -2.097  -7.497   9.642  1.00  0.00           O  
ATOM    133  C3'  DG A   5      -1.949  -8.887  11.585  1.00  0.00           C  
ATOM    134  O3'  DG A   5      -0.931  -9.872  11.309  1.00  0.00           O  
ATOM    135  C2'  DG A   5      -1.370  -7.515  11.919  1.00  0.00           C  
ATOM    136  C1'  DG A   5      -1.142  -6.910  10.536  1.00  0.00           C  
ATOM    137  N9   DG A   5      -1.269  -5.444  10.501  1.00  0.00           N  
ATOM    138  C8   DG A   5      -2.286  -4.689  11.011  1.00  0.00           C  
ATOM    139  N7   DG A   5      -2.208  -3.410  10.738  1.00  0.00           N  
ATOM    140  C5   DG A   5      -1.010  -3.302  10.016  1.00  0.00           C  
ATOM    141  C6   DG A   5      -0.313  -2.171   9.444  1.00  0.00           C  
ATOM    142  O6   DG A   5      -0.651  -0.991   9.392  1.00  0.00           O  
ATOM    143  N1   DG A   5       0.888  -2.506   8.851  1.00  0.00           N  
ATOM    144  C2   DG A   5       1.392  -3.767   8.805  1.00  0.00           C  
ATOM    145  N2   DG A   5       2.539  -3.956   8.209  1.00  0.00           N  
ATOM    146  N3   DG A   5       0.768  -4.855   9.258  1.00  0.00           N  
ATOM    147  C4   DG A   5      -0.416  -4.561   9.873  1.00  0.00           C  
ATOM    148  H5'  DG A   5      -4.612  -8.004   9.527  1.00  0.00           H  
ATOM    149 H5''  DG A   5      -4.698  -9.250  10.798  1.00  0.00           H  
ATOM    150  H4'  DG A   5      -2.639  -9.498   9.649  1.00  0.00           H  
ATOM    151  H3'  DG A   5      -2.618  -9.213  12.382  1.00  0.00           H  
ATOM    152  H2'  DG A   5      -2.123  -6.951  12.468  1.00  0.00           H  
ATOM    153 H2''  DG A   5      -0.481  -7.547  12.549  1.00  0.00           H  
ATOM    154  H1'  DG A   5      -0.157  -7.207  10.175  1.00  0.00           H  
ATOM    155  H8   DG A   5      -3.107  -5.139  11.551  1.00  0.00           H  
ATOM    156  H1   DG A   5       1.388  -1.736   8.430  1.00  0.00           H  
ATOM    157  H21  DG A   5       2.906  -4.892   8.111  1.00  0.00           H  
ATOM    158  H22  DG A   5       3.062  -3.164   7.863  1.00  0.00           H  
ATOM    159  P    DC A   6       0.104 -10.405  12.428  1.00  0.00           P  
ATOM    160  OP1  DC A   6       0.380 -11.836  12.097  1.00  0.00           O  
ATOM    161  OP2  DC A   6      -0.389 -10.063  13.782  1.00  0.00           O  
ATOM    162  O5'  DC A   6       1.429  -9.529  12.115  1.00  0.00           O  
ATOM    163  C5'  DC A   6       2.154  -9.682  10.899  1.00  0.00           C  
ATOM    164  C4'  DC A   6       3.489  -8.875  10.898  1.00  0.00           C  
ATOM    165  O4'  DC A   6       3.224  -7.476  10.800  1.00  0.00           O  
ATOM    166  C3'  DC A   6       4.352  -9.086  12.149  1.00  0.00           C  
ATOM    167  O3'  DC A   6       5.708  -9.338  11.760  1.00  0.00           O  
ATOM    168  C2'  DC A   6       4.206  -7.771  12.919  1.00  0.00           C  
ATOM    169  C1'  DC A   6       3.907  -6.768  11.810  1.00  0.00           C  
ATOM    170  N1   DC A   6       3.055  -5.615  12.189  1.00  0.00           N  
ATOM    171  C2   DC A   6       3.446  -4.319  11.803  1.00  0.00           C  
ATOM    172  O2   DC A   6       4.516  -4.104  11.237  1.00  0.00           O  
ATOM    173  N3   DC A   6       2.624  -3.258  12.012  1.00  0.00           N  
ATOM    174  C4   DC A   6       1.475  -3.468  12.617  1.00  0.00           C  
ATOM    175  N4   DC A   6       0.695  -2.431  12.706  1.00  0.00           N  
ATOM    176  C5   DC A   6       1.021  -4.734  13.017  1.00  0.00           C  
ATOM    177  C6   DC A   6       1.824  -5.797  12.774  1.00  0.00           C  
ATOM    178  H5'  DC A   6       1.542  -9.397  10.043  1.00  0.00           H  
ATOM    179 H5''  DC A   6       2.428 -10.734  10.812  1.00  0.00           H  
ATOM    180  H4'  DC A   6       4.085  -9.194  10.042  1.00  0.00           H  
ATOM    181  H3'  DC A   6       3.978  -9.918  12.746  1.00  0.00           H  
ATOM    182  H2'  DC A   6       3.371  -7.855  13.615  1.00  0.00           H  
ATOM    183 H2''  DC A   6       5.111  -7.503  13.465  1.00  0.00           H  
ATOM    184  H1'  DC A   6       4.867  -6.441  11.411  1.00  0.00           H  
ATOM    185  H41  DC A   6      -0.244  -2.549  13.060  1.00  0.00           H  
ATOM    186  H42  DC A   6       1.043  -1.521  12.442  1.00  0.00           H  
ATOM    187  H5   DC A   6       0.063  -4.866  13.499  1.00  0.00           H  
ATOM    188  H6   DC A   6       1.500  -6.795  13.029  1.00  0.00           H  
ATOM    189  P    DG A   7       6.828  -9.837  12.788  1.00  0.00           P  
ATOM    190  OP1  DG A   7       7.783 -10.661  12.012  1.00  0.00           O  
ATOM    191  OP2  DG A   7       6.177 -10.447  13.982  1.00  0.00           O  
ATOM    192  O5'  DG A   7       7.553  -8.473  13.266  1.00  0.00           O  
ATOM    193  C5'  DG A   7       8.454  -7.802  12.396  1.00  0.00           C  
ATOM    194  C4'  DG A   7       8.988  -6.474  12.956  1.00  0.00           C  
ATOM    195  O4'  DG A   7       8.004  -5.453  12.852  1.00  0.00           O  
ATOM    196  C3'  DG A   7       9.486  -6.535  14.426  1.00  0.00           C  
ATOM    197  O3'  DG A   7      10.786  -5.974  14.523  1.00  0.00           O  
ATOM    198  C2'  DG A   7       8.415  -5.667  15.110  1.00  0.00           C  
ATOM    199  C1'  DG A   7       8.076  -4.657  14.013  1.00  0.00           C  
ATOM    200  N9   DG A   7       6.822  -3.912  14.248  1.00  0.00           N  
ATOM    201  C8   DG A   7       5.621  -4.375  14.753  1.00  0.00           C  
ATOM    202  N7   DG A   7       4.668  -3.482  14.818  1.00  0.00           N  
ATOM    203  C5   DG A   7       5.275  -2.338  14.294  1.00  0.00           C  
ATOM    204  C6   DG A   7       4.774  -1.004  14.113  1.00  0.00           C  
ATOM    205  O6   DG A   7       3.630  -0.581  14.258  1.00  0.00           O  
ATOM    206  N1   DG A   7       5.742  -0.101  13.704  1.00  0.00           N  
ATOM    207  C2   DG A   7       7.022  -0.450  13.398  1.00  0.00           C  
ATOM    208  N2   DG A   7       7.771   0.526  12.905  1.00  0.00           N  
ATOM    209  N3   DG A   7       7.510  -1.691  13.526  1.00  0.00           N  
ATOM    210  C4   DG A   7       6.588  -2.583  13.993  1.00  0.00           C  
ATOM    211  H5'  DG A   7       7.985  -7.591  11.434  1.00  0.00           H  
ATOM    212 H5''  DG A   7       9.284  -8.470  12.164  1.00  0.00           H  
ATOM    213  H4'  DG A   7       9.837  -6.191  12.334  1.00  0.00           H  
ATOM    214  H3'  DG A   7       9.458  -7.558  14.801  1.00  0.00           H  
ATOM    215  H2'  DG A   7       7.547  -6.289  15.328  1.00  0.00           H  
ATOM    216 H2''  DG A   7       8.752  -5.170  16.020  1.00  0.00           H  
ATOM    217  H1'  DG A   7       8.875  -3.919  13.945  1.00  0.00           H  
ATOM    218  H8   DG A   7       5.513  -5.392  15.100  1.00  0.00           H  
ATOM    219  H1   DG A   7       5.477   0.872  13.648  1.00  0.00           H  
ATOM    220  H22  DG A   7       7.328   1.429  12.806  1.00  0.00           H  
ATOM    221  P    DA A   8      11.650  -5.952  15.880  1.00  0.00           P  
ATOM    222  OP1  DA A   8      13.095  -5.880  15.519  1.00  0.00           O  
ATOM    223  OP2  DA A   8      11.216  -7.070  16.763  1.00  0.00           O  
ATOM    224  O5'  DA A   8      11.286  -4.553  16.570  1.00  0.00           O  
ATOM    225  C5'  DA A   8      11.692  -3.351  15.940  1.00  0.00           C  
ATOM    226  C4'  DA A   8      11.113  -2.107  16.606  1.00  0.00           C  
ATOM    227  O4'  DA A   8       9.708  -2.078  16.367  1.00  0.00           O  
ATOM    228  C3'  DA A   8      11.328  -2.052  18.128  1.00  0.00           C  
ATOM    229  O3'  DA A   8      12.093  -0.903  18.507  1.00  0.00           O  
ATOM    230  C2'  DA A   8       9.903  -2.032  18.669  1.00  0.00           C  
ATOM    231  C1'  DA A   8       9.110  -1.467  17.499  1.00  0.00           C  
ATOM    232  N9   DA A   8       7.654  -1.766  17.585  1.00  0.00           N  
ATOM    233  C8   DA A   8       7.044  -2.959  17.938  1.00  0.00           C  
ATOM    234  N7   DA A   8       5.738  -2.888  18.046  1.00  0.00           N  
ATOM    235  C5   DA A   8       5.481  -1.541  17.696  1.00  0.00           C  
ATOM    236  C6   DA A   8       4.308  -0.745  17.574  1.00  0.00           C  
ATOM    237  N6   DA A   8       3.078  -1.155  17.831  1.00  0.00           N  
ATOM    238  N1   DA A   8       4.375   0.529  17.150  1.00  0.00           N  
ATOM    239  C2   DA A   8       5.568   1.032  16.852  1.00  0.00           C  
ATOM    240  N3   DA A   8       6.753   0.425  16.952  1.00  0.00           N  
ATOM    241  C4   DA A   8       6.632  -0.863  17.387  1.00  0.00           C  
ATOM    242  H5'  DA A   8      11.402  -3.362  14.889  1.00  0.00           H  
ATOM    243 H5''  DA A   8      12.780  -3.291  15.958  1.00  0.00           H  
ATOM    244  H4'  DA A   8      11.554  -1.211  16.168  1.00  0.00           H  
ATOM    245  H3'  DA A   8      11.830  -2.957  18.469  1.00  0.00           H  
ATOM    246  H2'  DA A   8       9.600  -3.059  18.875  1.00  0.00           H  
ATOM    247 H2''  DA A   8       9.776  -1.392  19.542  1.00  0.00           H  
ATOM    248  H1'  DA A   8       9.256  -0.387  17.479  1.00  0.00           H  
ATOM    249  H8   DA A   8       7.608  -3.865  18.105  1.00  0.00           H  
ATOM    250  H61  DA A   8       2.953  -2.079  18.220  1.00  0.00           H  
ATOM    251  H62  DA A   8       2.277  -0.568  17.649  1.00  0.00           H  
ATOM    252  H2   DA A   8       5.579   2.031  16.442  1.00  0.00           H  
ATOM    253  P    DG A   9      12.535  -0.583  20.022  1.00  0.00           P  
ATOM    254  OP1  DG A   9      13.858   0.100  19.976  1.00  0.00           O  
ATOM    255  OP2  DG A   9      12.425  -1.830  20.830  1.00  0.00           O  
ATOM    256  O5'  DG A   9      11.380   0.433  20.526  1.00  0.00           O  
ATOM    257  C5'  DG A   9      11.275   1.746  19.985  1.00  0.00           C  
ATOM    258  C4'  DG A   9      10.037   2.501  20.493  1.00  0.00           C  
ATOM    259  O4'  DG A   9       8.846   1.994  19.907  1.00  0.00           O  
ATOM    260  C3'  DG A   9       9.770   2.517  22.003  1.00  0.00           C  
ATOM    261  O3'  DG A   9      10.539   3.544  22.636  1.00  0.00           O  
ATOM    262  C2'  DG A   9       8.280   2.866  22.027  1.00  0.00           C  
ATOM    263  C1'  DG A   9       7.744   2.477  20.667  1.00  0.00           C  
ATOM    264  N9   DG A   9       6.685   1.453  20.783  1.00  0.00           N  
ATOM    265  C8   DG A   9       6.789   0.081  20.757  1.00  0.00           C  
ATOM    266  N7   DG A   9       5.652  -0.554  20.903  1.00  0.00           N  
ATOM    267  C5   DG A   9       4.715   0.488  20.992  1.00  0.00           C  
ATOM    268  C6   DG A   9       3.280   0.469  21.103  1.00  0.00           C  
ATOM    269  O6   DG A   9       2.505  -0.484  21.094  1.00  0.00           O  
ATOM    270  N1   DG A   9       2.730   1.728  21.236  1.00  0.00           N  
ATOM    271  C2   DG A   9       3.448   2.873  21.202  1.00  0.00           C  
ATOM    272  N2   DG A   9       2.845   3.998  21.413  1.00  0.00           N  
ATOM    273  N3   DG A   9       4.757   2.936  21.047  1.00  0.00           N  
ATOM    274  C4   DG A   9       5.340   1.710  20.937  1.00  0.00           C  
ATOM    275  H5'  DG A   9      11.208   1.693  18.898  1.00  0.00           H  
ATOM    276 H5''  DG A   9      12.177   2.290  20.266  1.00  0.00           H  
ATOM    277  H4'  DG A   9      10.139   3.539  20.176  1.00  0.00           H  
ATOM    278  H3'  DG A   9       9.900   1.535  22.457  1.00  0.00           H  
ATOM    279  H2'  DG A   9       7.771   2.334  22.830  1.00  0.00           H  
ATOM    280 H2''  DG A   9       8.165   3.947  22.114  1.00  0.00           H  
ATOM    281  H1'  DG A   9       7.315   3.366  20.205  1.00  0.00           H  
ATOM    282  H8   DG A   9       7.734  -0.441  20.723  1.00  0.00           H  
ATOM    283  H1   DG A   9       1.727   1.778  21.341  1.00  0.00           H  
ATOM    284  H21  DG A   9       3.430   4.822  21.443  1.00  0.00           H  
ATOM    285  H22  DG A   9       1.843   4.036  21.533  1.00  0.00           H  
ATOM    286  P    DT A  10      10.659   3.695  24.253  1.00  0.00           P  
ATOM    287  OP1  DT A  10      11.705   4.687  24.559  1.00  0.00           O  
ATOM    288  OP2  DT A  10      10.777   2.337  24.848  1.00  0.00           O  
ATOM    289  O5'  DT A  10       9.253   4.311  24.693  1.00  0.00           O  
ATOM    290  C5'  DT A  10       8.867   5.615  24.292  1.00  0.00           C  
ATOM    291  C4'  DT A  10       7.410   5.919  24.649  1.00  0.00           C  
ATOM    292  O4'  DT A  10       6.553   4.929  24.091  1.00  0.00           O  
ATOM    293  C3'  DT A  10       7.198   5.967  26.156  1.00  0.00           C  
ATOM    294  O3'  DT A  10       6.876   7.287  26.574  1.00  0.00           O  
ATOM    295  C2'  DT A  10       6.065   4.979  26.412  1.00  0.00           C  
ATOM    296  C1'  DT A  10       5.529   4.599  25.021  1.00  0.00           C  
ATOM    297  N1   DT A  10       5.218   3.140  24.938  1.00  0.00           N  
ATOM    298  C2   DT A  10       3.891   2.751  24.783  1.00  0.00           C  
ATOM    299  O2   DT A  10       2.932   3.526  24.857  1.00  0.00           O  
ATOM    300  N3   DT A  10       3.652   1.420  24.588  1.00  0.00           N  
ATOM    301  C4   DT A  10       4.608   0.423  24.525  1.00  0.00           C  
ATOM    302  O4   DT A  10       4.234  -0.726  24.327  1.00  0.00           O  
ATOM    303  C5   DT A  10       5.992   0.889  24.713  1.00  0.00           C  
ATOM    304  C7   DT A  10       7.156  -0.104  24.651  1.00  0.00           C  
ATOM    305  C6   DT A  10       6.236   2.220  24.929  1.00  0.00           C  
ATOM    306  H5'  DT A  10       8.962   5.744  23.214  1.00  0.00           H  
ATOM    307 H5''  DT A  10       9.512   6.340  24.787  1.00  0.00           H  
ATOM    308  H4'  DT A  10       7.121   6.883  24.231  1.00  0.00           H  
ATOM    309  H3'  DT A  10       8.091   5.620  26.676  1.00  0.00           H  
ATOM    310  H2'  DT A  10       6.446   4.125  26.973  1.00  0.00           H  
ATOM    311 H2''  DT A  10       5.248   5.439  26.968  1.00  0.00           H  
ATOM    312  H1'  DT A  10       4.648   5.204  24.808  1.00  0.00           H  
ATOM    313  H3   DT A  10       2.683   1.135  24.581  1.00  0.00           H  
ATOM    314  H71  DT A  10       7.076  -0.717  23.754  1.00  0.00           H  
ATOM    315  H72  DT A  10       8.124   0.397  24.664  1.00  0.00           H  
ATOM    316  H73  DT A  10       7.073  -0.794  25.491  1.00  0.00           H  
ATOM    317  H6   DT A  10       7.251   2.560  25.068  1.00  0.00           H  
ATOM    318  P    DC A  11       6.816   7.737  28.121  1.00  0.00           P  
ATOM    319  OP1  DC A  11       6.875   9.210  28.175  1.00  0.00           O  
ATOM    320  OP2  DC A  11       7.813   6.951  28.898  1.00  0.00           O  
ATOM    321  O5'  DC A  11       5.345   7.288  28.578  1.00  0.00           O  
ATOM    322  C5'  DC A  11       4.181   7.872  28.013  1.00  0.00           C  
ATOM    323  C4'  DC A  11       2.906   7.161  28.465  1.00  0.00           C  
ATOM    324  O4'  DC A  11       2.886   5.843  27.912  1.00  0.00           O  
ATOM    325  C3'  DC A  11       2.780   7.015  29.988  1.00  0.00           C  
ATOM    326  O3'  DC A  11       1.593   7.691  30.418  1.00  0.00           O  
ATOM    327  C2'  DC A  11       2.733   5.503  30.203  1.00  0.00           C  
ATOM    328  C1'  DC A  11       2.295   4.954  28.850  1.00  0.00           C  
ATOM    329  N1   DC A  11       2.736   3.549  28.591  1.00  0.00           N  
ATOM    330  C2   DC A  11       1.771   2.564  28.331  1.00  0.00           C  
ATOM    331  O2   DC A  11       0.556   2.785  28.421  1.00  0.00           O  
ATOM    332  N3   DC A  11       2.125   1.298  28.037  1.00  0.00           N  
ATOM    333  C4   DC A  11       3.421   1.032  27.943  1.00  0.00           C  
ATOM    334  N4   DC A  11       3.715  -0.207  27.626  1.00  0.00           N  
ATOM    335  C5   DC A  11       4.448   1.960  28.231  1.00  0.00           C  
ATOM    336  C6   DC A  11       4.067   3.228  28.525  1.00  0.00           C  
ATOM    337  H5'  DC A  11       4.237   7.863  26.925  1.00  0.00           H  
ATOM    338 H5''  DC A  11       4.104   8.910  28.339  1.00  0.00           H  
ATOM    339  H4'  DC A  11       2.050   7.723  28.092  1.00  0.00           H  
ATOM    340  H3'  DC A  11       3.657   7.445  30.471  1.00  0.00           H  
ATOM    341  H2'  DC A  11       3.729   5.149  30.472  1.00  0.00           H  
ATOM    342 H2''  DC A  11       2.030   5.201  30.978  1.00  0.00           H  
ATOM    343  H1'  DC A  11       1.210   5.033  28.780  1.00  0.00           H  
ATOM    344  H41  DC A  11       4.677  -0.509  27.562  1.00  0.00           H  
ATOM    345  H42  DC A  11       2.953  -0.859  27.511  1.00  0.00           H  
ATOM    346  H5   DC A  11       5.488   1.671  28.195  1.00  0.00           H  
ATOM    347  H6   DC A  11       4.798   4.000  28.716  1.00  0.00           H  
ATOM    348  P    DC A  12       1.262   7.979  31.969  1.00  0.00           P  
ATOM    349  OP1  DC A  12       0.281   9.093  32.020  1.00  0.00           O  
ATOM    350  OP2  DC A  12       2.546   8.103  32.715  1.00  0.00           O  
ATOM    351  O5'  DC A  12       0.521   6.633  32.472  1.00  0.00           O  
ATOM    352  C5'  DC A  12      -0.819   6.354  32.084  1.00  0.00           C  
ATOM    353  C4'  DC A  12      -1.288   4.950  32.485  1.00  0.00           C  
ATOM    354  O4'  DC A  12      -0.717   3.970  31.624  1.00  0.00           O  
ATOM    355  C3'  DC A  12      -0.900   4.501  33.905  1.00  0.00           C  
ATOM    356  O3'  DC A  12      -1.831   4.922  34.908  1.00  0.00           O  
ATOM    357  C2'  DC A  12      -0.955   2.988  33.764  1.00  0.00           C  
ATOM    358  C1'  DC A  12      -0.848   2.711  32.250  1.00  0.00           C  
ATOM    359  N1   DC A  12       0.333   1.856  31.919  1.00  0.00           N  
ATOM    360  C2   DC A  12       0.136   0.534  31.512  1.00  0.00           C  
ATOM    361  O2   DC A  12      -0.993   0.037  31.434  1.00  0.00           O  
ATOM    362  N3   DC A  12       1.167  -0.276  31.222  1.00  0.00           N  
ATOM    363  C4   DC A  12       2.401   0.206  31.308  1.00  0.00           C  
ATOM    364  N4   DC A  12       3.362  -0.608  30.990  1.00  0.00           N  
ATOM    365  C5   DC A  12       2.697   1.534  31.724  1.00  0.00           C  
ATOM    366  C6   DC A  12       1.637   2.337  32.030  1.00  0.00           C  
ATOM    367  H5'  DC A  12      -0.893   6.472  31.003  1.00  0.00           H  
ATOM    368 H5''  DC A  12      -1.488   7.083  32.541  1.00  0.00           H  
ATOM    369  H4'  DC A  12      -2.372   4.915  32.387  1.00  0.00           H  
ATOM    370  H3'  DC A  12       0.120   4.827  34.106  1.00  0.00           H  
ATOM    371 HO3'  DC A  12      -1.556   5.771  35.262  1.00  0.00           H  
ATOM    372  H2'  DC A  12      -0.134   2.524  34.312  1.00  0.00           H  
ATOM    373 H2''  DC A  12      -1.895   2.600  34.155  1.00  0.00           H  
ATOM    374  H1'  DC A  12      -1.774   2.236  31.925  1.00  0.00           H  
ATOM    375  H41  DC A  12       4.316  -0.286  31.073  1.00  0.00           H  
ATOM    376  H42  DC A  12       3.114  -1.538  30.684  1.00  0.00           H  
ATOM    377  H5   DC A  12       3.714   1.891  31.791  1.00  0.00           H  
ATOM    378  H6   DC A  12       1.797   3.353  32.361  1.00  0.00           H  
TER     379       DC A  12                                                      
ATOM    380  O5'  DG B  13       0.409 -10.273  28.503  1.00  0.00           O  
ATOM    381  C5'  DG B  13      -0.626 -10.927  29.249  1.00  0.00           C  
ATOM    382  C4'  DG B  13      -1.599  -9.956  29.946  1.00  0.00           C  
ATOM    383  O4'  DG B  13      -0.927  -9.277  31.014  1.00  0.00           O  
ATOM    384  C3'  DG B  13      -2.182  -8.875  29.020  1.00  0.00           C  
ATOM    385  O3'  DG B  13      -3.378  -9.319  28.392  1.00  0.00           O  
ATOM    386  C2'  DG B  13      -2.463  -7.784  30.036  1.00  0.00           C  
ATOM    387  C1'  DG B  13      -1.310  -7.911  31.037  1.00  0.00           C  
ATOM    388  N9   DG B  13      -0.146  -7.072  30.636  1.00  0.00           N  
ATOM    389  C8   DG B  13       1.092  -7.460  30.196  1.00  0.00           C  
ATOM    390  N7   DG B  13       1.933  -6.459  30.023  1.00  0.00           N  
ATOM    391  C5   DG B  13       1.171  -5.320  30.359  1.00  0.00           C  
ATOM    392  C6   DG B  13       1.507  -3.925  30.400  1.00  0.00           C  
ATOM    393  O6   DG B  13       2.570  -3.362  30.170  1.00  0.00           O  
ATOM    394  N1   DG B  13       0.465  -3.116  30.789  1.00  0.00           N  
ATOM    395  C2   DG B  13      -0.756  -3.590  31.136  1.00  0.00           C  
ATOM    396  N2   DG B  13      -1.679  -2.712  31.450  1.00  0.00           N  
ATOM    397  N3   DG B  13      -1.123  -4.875  31.119  1.00  0.00           N  
ATOM    398  C4   DG B  13      -0.102  -5.693  30.727  1.00  0.00           C  
ATOM    399  H5'  DG B  13      -0.192 -11.583  30.003  1.00  0.00           H  
ATOM    400 H5''  DG B  13      -1.202 -11.570  28.584  1.00  0.00           H  
ATOM    401  H4'  DG B  13      -2.432 -10.513  30.374  1.00  0.00           H  
ATOM    402  H3'  DG B  13      -1.410  -8.548  28.323  1.00  0.00           H  
ATOM    403  H2'  DG B  13      -2.501  -6.802  29.564  1.00  0.00           H  
ATOM    404 H2''  DG B  13      -3.392  -7.986  30.569  1.00  0.00           H  
ATOM    405  H1'  DG B  13      -1.656  -7.613  32.027  1.00  0.00           H  
ATOM    406  H8   DG B  13       1.344  -8.497  30.032  1.00  0.00           H  
ATOM    407  H1   DG B  13       0.670  -2.135  30.910  1.00  0.00           H  
ATOM    408  H21  DG B  13      -2.626  -3.022  31.612  1.00  0.00           H  
ATOM    409  H22  DG B  13      -1.438  -1.732  31.484  1.00  0.00           H  
ATOM    410 HO5'  DG B  13       0.958 -10.937  28.079  1.00  0.00           H  
ATOM    411  P    DG B  14      -3.958  -8.656  27.031  1.00  0.00           P  
ATOM    412  OP1  DG B  14      -5.167  -9.387  26.600  1.00  0.00           O  
ATOM    413  OP2  DG B  14      -2.836  -8.518  26.060  1.00  0.00           O  
ATOM    414  O5'  DG B  14      -4.397  -7.150  27.445  1.00  0.00           O  
ATOM    415  C5'  DG B  14      -5.401  -6.883  28.418  1.00  0.00           C  
ATOM    416  C4'  DG B  14      -5.698  -5.379  28.609  1.00  0.00           C  
ATOM    417  O4'  DG B  14      -4.529  -4.715  29.068  1.00  0.00           O  
ATOM    418  C3'  DG B  14      -6.190  -4.665  27.342  1.00  0.00           C  
ATOM    419  O3'  DG B  14      -7.207  -3.730  27.686  1.00  0.00           O  
ATOM    420  C2'  DG B  14      -4.895  -4.028  26.843  1.00  0.00           C  
ATOM    421  C1'  DG B  14      -4.188  -3.674  28.142  1.00  0.00           C  
ATOM    422  N9   DG B  14      -2.733  -3.603  27.939  1.00  0.00           N  
ATOM    423  C8   DG B  14      -1.876  -4.623  27.635  1.00  0.00           C  
ATOM    424  N7   DG B  14      -0.635  -4.262  27.413  1.00  0.00           N  
ATOM    425  C5   DG B  14      -0.676  -2.880  27.672  1.00  0.00           C  
ATOM    426  C6   DG B  14       0.383  -1.911  27.644  1.00  0.00           C  
ATOM    427  O6   DG B  14       1.578  -2.069  27.424  1.00  0.00           O  
ATOM    428  N1   DG B  14      -0.058  -0.620  27.942  1.00  0.00           N  
ATOM    429  C2   DG B  14      -1.367  -0.315  28.164  1.00  0.00           C  
ATOM    430  N2   DG B  14      -1.682   0.939  28.352  1.00  0.00           N  
ATOM    431  N3   DG B  14      -2.356  -1.193  28.198  1.00  0.00           N  
ATOM    432  C4   DG B  14      -1.958  -2.473  27.955  1.00  0.00           C  
ATOM    433  H5'  DG B  14      -5.106  -7.321  29.372  1.00  0.00           H  
ATOM    434 H5''  DG B  14      -6.348  -7.366  28.174  1.00  0.00           H  
ATOM    435  H4'  DG B  14      -6.476  -5.295  29.369  1.00  0.00           H  
ATOM    436  H3'  DG B  14      -6.588  -5.405  26.647  1.00  0.00           H  
ATOM    437  H2'  DG B  14      -4.327  -4.740  26.245  1.00  0.00           H  
ATOM    438 H2''  DG B  14      -5.085  -3.116  26.276  1.00  0.00           H  
ATOM    439  H1'  DG B  14      -4.557  -2.706  28.480  1.00  0.00           H  
ATOM    440  H8   DG B  14      -2.251  -5.631  27.535  1.00  0.00           H  
ATOM    441  H1   DG B  14       0.640   0.110  27.935  1.00  0.00           H  
ATOM    442  H21  DG B  14      -2.658   1.182  28.443  1.00  0.00           H  
ATOM    443  H22  DG B  14      -0.959   1.644  28.372  1.00  0.00           H  
ATOM    444  P    DA B  15      -8.134  -3.060  26.562  1.00  0.00           P  
ATOM    445  OP1  DA B  15      -9.367  -2.564  27.214  1.00  0.00           O  
ATOM    446  OP2  DA B  15      -8.278  -4.037  25.441  1.00  0.00           O  
ATOM    447  O5'  DA B  15      -7.286  -1.810  26.043  1.00  0.00           O  
ATOM    448  C5'  DA B  15      -7.089  -0.652  26.856  1.00  0.00           C  
ATOM    449  C4'  DA B  15      -6.212   0.444  26.203  1.00  0.00           C  
ATOM    450  O4'  DA B  15      -4.836   0.073  26.259  1.00  0.00           O  
ATOM    451  C3'  DA B  15      -6.558   0.690  24.722  1.00  0.00           C  
ATOM    452  O3'  DA B  15      -6.602   2.083  24.407  1.00  0.00           O  
ATOM    453  C2'  DA B  15      -5.395  -0.019  24.034  1.00  0.00           C  
ATOM    454  C1'  DA B  15      -4.259   0.321  24.992  1.00  0.00           C  
ATOM    455  N9   DA B  15      -3.029  -0.467  24.789  1.00  0.00           N  
ATOM    456  C8   DA B  15      -2.915  -1.800  24.445  1.00  0.00           C  
ATOM    457  N7   DA B  15      -1.670  -2.211  24.294  1.00  0.00           N  
ATOM    458  C5   DA B  15      -0.931  -1.022  24.514  1.00  0.00           C  
ATOM    459  C6   DA B  15       0.442  -0.684  24.503  1.00  0.00           C  
ATOM    460  N6   DA B  15       1.432  -1.537  24.257  1.00  0.00           N  
ATOM    461  N1   DA B  15       0.854   0.570  24.745  1.00  0.00           N  
ATOM    462  C2   DA B  15      -0.073   1.492  24.975  1.00  0.00           C  
ATOM    463  N3   DA B  15      -1.390   1.348  24.999  1.00  0.00           N  
ATOM    464  C4   DA B  15      -1.760   0.045  24.798  1.00  0.00           C  
ATOM    465  H5'  DA B  15      -6.625  -0.945  27.798  1.00  0.00           H  
ATOM    466 H5''  DA B  15      -8.067  -0.220  27.069  1.00  0.00           H  
ATOM    467  H4'  DA B  15      -6.350   1.367  26.766  1.00  0.00           H  
ATOM    468  H3'  DA B  15      -7.498   0.199  24.470  1.00  0.00           H  
ATOM    469  H2'  DA B  15      -5.554  -1.096  23.991  1.00  0.00           H  
ATOM    470 H2''  DA B  15      -5.235   0.382  23.033  1.00  0.00           H  
ATOM    471  H1'  DA B  15      -4.015   1.381  24.917  1.00  0.00           H  
ATOM    472  H8   DA B  15      -3.775  -2.445  24.349  1.00  0.00           H  
ATOM    473  H61  DA B  15       1.210  -2.497  24.033  1.00  0.00           H  
ATOM    474  H62  DA B  15       2.385  -1.204  24.289  1.00  0.00           H  
ATOM    475  H2   DA B  15       0.283   2.499  25.137  1.00  0.00           H  
ATOM    476  P    DC B  16      -7.226   2.694  23.042  1.00  0.00           P  
ATOM    477  OP1  DC B  16      -8.440   3.475  23.406  1.00  0.00           O  
ATOM    478  OP2  DC B  16      -7.341   1.621  22.018  1.00  0.00           O  
ATOM    479  O5'  DC B  16      -6.063   3.702  22.585  1.00  0.00           O  
ATOM    480  C5'  DC B  16      -5.768   4.879  23.331  1.00  0.00           C  
ATOM    481  C4'  DC B  16      -4.381   5.418  22.960  1.00  0.00           C  
ATOM    482  O4'  DC B  16      -3.422   4.381  23.186  1.00  0.00           O  
ATOM    483  C3'  DC B  16      -4.273   5.887  21.497  1.00  0.00           C  
ATOM    484  O3'  DC B  16      -3.696   7.195  21.504  1.00  0.00           O  
ATOM    485  C2'  DC B  16      -3.358   4.829  20.872  1.00  0.00           C  
ATOM    486  C1'  DC B  16      -2.543   4.332  22.055  1.00  0.00           C  
ATOM    487  N1   DC B  16      -2.047   2.936  21.864  1.00  0.00           N  
ATOM    488  C2   DC B  16      -0.669   2.739  21.734  1.00  0.00           C  
ATOM    489  O2   DC B  16       0.129   3.663  21.815  1.00  0.00           O  
ATOM    490  N3   DC B  16      -0.157   1.499  21.523  1.00  0.00           N  
ATOM    491  C4   DC B  16      -1.002   0.501  21.445  1.00  0.00           C  
ATOM    492  N4   DC B  16      -0.450  -0.666  21.222  1.00  0.00           N  
ATOM    493  C5   DC B  16      -2.412   0.620  21.566  1.00  0.00           C  
ATOM    494  C6   DC B  16      -2.907   1.874  21.776  1.00  0.00           C  
ATOM    495  H5'  DC B  16      -5.766   4.670  24.401  1.00  0.00           H  
ATOM    496 H5''  DC B  16      -6.506   5.659  23.142  1.00  0.00           H  
ATOM    497  H4'  DC B  16      -4.140   6.254  23.617  1.00  0.00           H  
ATOM    498  H3'  DC B  16      -5.243   5.859  21.001  1.00  0.00           H  
ATOM    499  H2'  DC B  16      -3.977   4.046  20.433  1.00  0.00           H  
ATOM    500 H2''  DC B  16      -2.712   5.218  20.085  1.00  0.00           H  
ATOM    501  H1'  DC B  16      -1.708   5.005  22.248  1.00  0.00           H  
ATOM    502  H41  DC B  16      -1.048  -1.478  21.160  1.00  0.00           H  
ATOM    503  H42  DC B  16       0.556  -0.668  21.131  1.00  0.00           H  
ATOM    504  H5   DC B  16      -3.084  -0.223  21.507  1.00  0.00           H  
ATOM    505  H6   DC B  16      -3.973   2.009  21.880  1.00  0.00           H  
ATOM    506  P    DT B  17      -3.415   8.067  20.177  1.00  0.00           P  
ATOM    507  OP1  DT B  17      -3.429   9.503  20.574  1.00  0.00           O  
ATOM    508  OP2  DT B  17      -4.390   7.614  19.129  1.00  0.00           O  
ATOM    509  O5'  DT B  17      -1.936   7.629  19.698  1.00  0.00           O  
ATOM    510  C5'  DT B  17      -0.796   7.978  20.465  1.00  0.00           C  
ATOM    511  C4'  DT B  17       0.552   7.628  19.793  1.00  0.00           C  
ATOM    512  O4'  DT B  17       0.747   6.222  19.851  1.00  0.00           O  
ATOM    513  C3'  DT B  17       0.676   8.065  18.322  1.00  0.00           C  
ATOM    514  O3'  DT B  17       1.829   8.905  18.168  1.00  0.00           O  
ATOM    515  C2'  DT B  17       0.850   6.746  17.577  1.00  0.00           C  
ATOM    516  C1'  DT B  17       1.430   5.843  18.663  1.00  0.00           C  
ATOM    517  N1   DT B  17       1.215   4.413  18.362  1.00  0.00           N  
ATOM    518  C2   DT B  17       2.327   3.593  18.089  1.00  0.00           C  
ATOM    519  O2   DT B  17       3.494   3.978  18.116  1.00  0.00           O  
ATOM    520  N3   DT B  17       2.081   2.284  17.794  1.00  0.00           N  
ATOM    521  C4   DT B  17       0.844   1.692  17.770  1.00  0.00           C  
ATOM    522  O4   DT B  17       0.763   0.483  17.545  1.00  0.00           O  
ATOM    523  C5   DT B  17      -0.283   2.590  18.043  1.00  0.00           C  
ATOM    524  C7   DT B  17      -1.712   2.054  17.994  1.00  0.00           C  
ATOM    525  C6   DT B  17      -0.071   3.904  18.325  1.00  0.00           C  
ATOM    526  H5'  DT B  17      -0.797   7.472  21.430  1.00  0.00           H  
ATOM    527 H5''  DT B  17      -0.824   9.054  20.634  1.00  0.00           H  
ATOM    528  H4'  DT B  17       1.348   8.101  20.368  1.00  0.00           H  
ATOM    529  H3'  DT B  17      -0.233   8.566  17.989  1.00  0.00           H  
ATOM    530  H2'  DT B  17      -0.125   6.386  17.249  1.00  0.00           H  
ATOM    531 H2''  DT B  17       1.509   6.810  16.711  1.00  0.00           H  
ATOM    532  H1'  DT B  17       2.488   6.072  18.786  1.00  0.00           H  
ATOM    533  H3   DT B  17       2.879   1.697  17.596  1.00  0.00           H  
ATOM    534  H71  DT B  17      -1.820   1.280  18.754  1.00  0.00           H  
ATOM    535  H72  DT B  17      -2.427   2.851  18.200  1.00  0.00           H  
ATOM    536  H73  DT B  17      -1.875   1.608  17.013  1.00  0.00           H  
ATOM    537  H6   DT B  17      -0.884   4.574  18.562  1.00  0.00           H  
ATOM    538  P    DT B  18       2.162   9.719  16.808  1.00  0.00           P  
ATOM    539  OP1  DT B  18       2.978  10.897  17.197  1.00  0.00           O  
ATOM    540  OP2  DT B  18       0.889   9.924  16.059  1.00  0.00           O  
ATOM    541  O5'  DT B  18       3.078   8.698  15.961  1.00  0.00           O  
ATOM    542  C5'  DT B  18       4.408   8.347  16.366  1.00  0.00           C  
ATOM    543  C4'  DT B  18       5.051   7.254  15.513  1.00  0.00           C  
ATOM    544  O4'  DT B  18       4.376   6.034  15.689  1.00  0.00           O  
ATOM    545  C3'  DT B  18       5.047   7.591  14.013  1.00  0.00           C  
ATOM    546  O3'  DT B  18       6.388   7.894  13.635  1.00  0.00           O  
ATOM    547  C2'  DT B  18       4.492   6.329  13.354  1.00  0.00           C  
ATOM    548  C1'  DT B  18       4.478   5.297  14.488  1.00  0.00           C  
ATOM    549  N1   DT B  18       3.328   4.342  14.388  1.00  0.00           N  
ATOM    550  C2   DT B  18       3.622   2.976  14.245  1.00  0.00           C  
ATOM    551  O2   DT B  18       4.753   2.530  14.062  1.00  0.00           O  
ATOM    552  N3   DT B  18       2.538   2.121  14.299  1.00  0.00           N  
ATOM    553  C4   DT B  18       1.211   2.480  14.428  1.00  0.00           C  
ATOM    554  O4   DT B  18       0.355   1.600  14.442  1.00  0.00           O  
ATOM    555  C5   DT B  18       0.990   3.932  14.526  1.00  0.00           C  
ATOM    556  C7   DT B  18      -0.413   4.480  14.644  1.00  0.00           C  
ATOM    557  C6   DT B  18       2.035   4.791  14.514  1.00  0.00           C  
ATOM    558  H5'  DT B  18       4.406   8.025  17.408  1.00  0.00           H  
ATOM    559 H5''  DT B  18       5.036   9.234  16.284  1.00  0.00           H  
ATOM    560  H4'  DT B  18       6.084   7.105  15.829  1.00  0.00           H  
ATOM    561  H3'  DT B  18       4.367   8.418  13.807  1.00  0.00           H  
ATOM    562  H2'  DT B  18       3.494   6.503  12.951  1.00  0.00           H  
ATOM    563 H2''  DT B  18       5.133   5.959  12.553  1.00  0.00           H  
ATOM    564  H1'  DT B  18       5.420   4.749  14.500  1.00  0.00           H  
ATOM    565  H3   DT B  18       2.735   1.131  14.296  1.00  0.00           H  
ATOM    566  H71  DT B  18      -0.411   5.560  14.786  1.00  0.00           H  
ATOM    567  H72  DT B  18      -0.963   4.246  13.733  1.00  0.00           H  
ATOM    568  H73  DT B  18      -0.919   3.988  15.475  1.00  0.00           H  
ATOM    569  H6   DT B  18       1.852   5.851  14.607  1.00  0.00           H  
ATOM    570  P    DG B  19       6.809   8.485  12.169  1.00  0.00           P  
ATOM    571  OP1  DG B  19       8.142   9.117  12.291  1.00  0.00           O  
ATOM    572  OP2  DG B  19       5.680   9.313  11.650  1.00  0.00           O  
ATOM    573  O5'  DG B  19       6.954   7.159  11.248  1.00  0.00           O  
ATOM    574  C5'  DG B  19       8.004   6.223  11.445  1.00  0.00           C  
ATOM    575  C4'  DG B  19       7.857   4.998  10.538  1.00  0.00           C  
ATOM    576  O4'  DG B  19       6.838   4.134  11.029  1.00  0.00           O  
ATOM    577  C3'  DG B  19       7.523   5.355   9.066  1.00  0.00           C  
ATOM    578  O3'  DG B  19       8.607   4.926   8.248  1.00  0.00           O  
ATOM    579  C2'  DG B  19       6.191   4.630   8.859  1.00  0.00           C  
ATOM    580  C1'  DG B  19       6.194   3.540   9.908  1.00  0.00           C  
ATOM    581  N9   DG B  19       4.867   3.029  10.295  1.00  0.00           N  
ATOM    582  C8   DG B  19       3.696   3.719  10.504  1.00  0.00           C  
ATOM    583  N7   DG B  19       2.691   2.976  10.905  1.00  0.00           N  
ATOM    584  C5   DG B  19       3.240   1.676  10.921  1.00  0.00           C  
ATOM    585  C6   DG B  19       2.660   0.388  11.209  1.00  0.00           C  
ATOM    586  O6   DG B  19       1.518   0.130  11.581  1.00  0.00           O  
ATOM    587  N1   DG B  19       3.527  -0.662  11.006  1.00  0.00           N  
ATOM    588  C2   DG B  19       4.839  -0.518  10.656  1.00  0.00           C  
ATOM    589  N2   DG B  19       5.593  -1.578  10.533  1.00  0.00           N  
ATOM    590  N3   DG B  19       5.411   0.643  10.389  1.00  0.00           N  
ATOM    591  C4   DG B  19       4.566   1.708  10.526  1.00  0.00           C  
ATOM    592  H5'  DG B  19       7.989   5.876  12.478  1.00  0.00           H  
ATOM    593 H5''  DG B  19       8.970   6.687  11.245  1.00  0.00           H  
ATOM    594  H4'  DG B  19       8.787   4.430  10.544  1.00  0.00           H  
ATOM    595  H3'  DG B  19       7.361   6.428   8.959  1.00  0.00           H  
ATOM    596  H2'  DG B  19       5.368   5.324   9.031  1.00  0.00           H  
ATOM    597 H2''  DG B  19       6.074   4.197   7.866  1.00  0.00           H  
ATOM    598  H1'  DG B  19       6.777   2.712   9.506  1.00  0.00           H  
ATOM    599  H8   DG B  19       3.620   4.787  10.359  1.00  0.00           H  
ATOM    600  H1   DG B  19       3.174  -1.582  11.226  1.00  0.00           H  
ATOM    601  H21  DG B  19       6.549  -1.447  10.234  1.00  0.00           H  
ATOM    602  H22  DG B  19       5.210  -2.500  10.687  1.00  0.00           H  
ATOM    603  P    DC B  20       8.600   4.960   6.639  1.00  0.00           P  
ATOM    604  OP1  DC B  20       9.997   5.114   6.162  1.00  0.00           O  
ATOM    605  OP2  DC B  20       7.566   5.890   6.135  1.00  0.00           O  
ATOM    606  O5'  DC B  20       8.154   3.457   6.294  1.00  0.00           O  
ATOM    607  C5'  DC B  20       8.909   2.362   6.807  1.00  0.00           C  
ATOM    608  C4'  DC B  20       8.155   1.046   6.661  1.00  0.00           C  
ATOM    609  O4'  DC B  20       6.908   1.099   7.369  1.00  0.00           O  
ATOM    610  C3'  DC B  20       7.846   0.654   5.202  1.00  0.00           C  
ATOM    611  O3'  DC B  20       8.623  -0.484   4.863  1.00  0.00           O  
ATOM    612  C2'  DC B  20       6.326   0.418   5.234  1.00  0.00           C  
ATOM    613  C1'  DC B  20       6.019   0.228   6.719  1.00  0.00           C  
ATOM    614  N1   DC B  20       4.605   0.542   7.061  1.00  0.00           N  
ATOM    615  C2   DC B  20       3.711  -0.487   7.401  1.00  0.00           C  
ATOM    616  O2   DC B  20       4.032  -1.678   7.391  1.00  0.00           O  
ATOM    617  N3   DC B  20       2.428  -0.217   7.766  1.00  0.00           N  
ATOM    618  C4   DC B  20       2.035   1.036   7.777  1.00  0.00           C  
ATOM    619  N4   DC B  20       0.819   1.261   8.195  1.00  0.00           N  
ATOM    620  C5   DC B  20       2.881   2.118   7.425  1.00  0.00           C  
ATOM    621  C6   DC B  20       4.152   1.845   7.066  1.00  0.00           C  
ATOM    622  H5'  DC B  20       9.100   2.517   7.869  1.00  0.00           H  
ATOM    623 H5''  DC B  20       9.877   2.287   6.311  1.00  0.00           H  
ATOM    624  H4'  DC B  20       8.786   0.283   7.117  1.00  0.00           H  
ATOM    625  H3'  DC B  20       8.104   1.474   4.533  1.00  0.00           H  
ATOM    626  H2'  DC B  20       5.823   1.301   4.839  1.00  0.00           H  
ATOM    627 H2''  DC B  20       6.061  -0.483   4.680  1.00  0.00           H  
ATOM    628  H1'  DC B  20       6.222  -0.811   6.981  1.00  0.00           H  
ATOM    629  H41  DC B  20       0.514   2.214   8.328  1.00  0.00           H  
ATOM    630  H42  DC B  20       0.287   0.457   8.496  1.00  0.00           H  
ATOM    631  H5   DC B  20       2.530   3.139   7.408  1.00  0.00           H  
ATOM    632  H6   DC B  20       4.843   2.634   6.810  1.00  0.00           H  
ATOM    633  P    DT B  21       8.632  -1.144   3.382  1.00  0.00           P  
ATOM    634  OP1  DT B  21       9.875  -1.944   3.265  1.00  0.00           O  
ATOM    635  OP2  DT B  21       8.382  -0.061   2.398  1.00  0.00           O  
ATOM    636  O5'  DT B  21       7.384  -2.169   3.366  1.00  0.00           O  
ATOM    637  C5'  DT B  21       7.318  -3.308   4.226  1.00  0.00           C  
ATOM    638  C4'  DT B  21       5.915  -3.942   4.231  1.00  0.00           C  
ATOM    639  O4'  DT B  21       4.964  -3.016   4.747  1.00  0.00           O  
ATOM    640  C3'  DT B  21       5.433  -4.356   2.817  1.00  0.00           C  
ATOM    641  O3'  DT B  21       5.085  -5.743   2.867  1.00  0.00           O  
ATOM    642  C2'  DT B  21       4.242  -3.423   2.570  1.00  0.00           C  
ATOM    643  C1'  DT B  21       3.781  -3.157   3.994  1.00  0.00           C  
ATOM    644  N1   DT B  21       2.930  -1.953   4.180  1.00  0.00           N  
ATOM    645  C2   DT B  21       1.665  -2.103   4.772  1.00  0.00           C  
ATOM    646  O2   DT B  21       1.198  -3.170   5.160  1.00  0.00           O  
ATOM    647  N3   DT B  21       0.921  -0.957   4.929  1.00  0.00           N  
ATOM    648  C4   DT B  21       1.271   0.311   4.524  1.00  0.00           C  
ATOM    649  O4   DT B  21       0.488   1.225   4.747  1.00  0.00           O  
ATOM    650  C5   DT B  21       2.545   0.403   3.858  1.00  0.00           C  
ATOM    651  C7   DT B  21       3.050   1.733   3.319  1.00  0.00           C  
ATOM    652  C6   DT B  21       3.326  -0.706   3.712  1.00  0.00           C  
ATOM    653  H5'  DT B  21       7.545  -3.034   5.256  1.00  0.00           H  
ATOM    654 H5''  DT B  21       8.036  -4.054   3.887  1.00  0.00           H  
ATOM    655  H4'  DT B  21       5.910  -4.826   4.869  1.00  0.00           H  
ATOM    656  H3'  DT B  21       6.223  -4.173   2.088  1.00  0.00           H  
ATOM    657  H2'  DT B  21       4.592  -2.509   2.090  1.00  0.00           H  
ATOM    658 H2''  DT B  21       3.439  -3.875   1.988  1.00  0.00           H  
ATOM    659  H1'  DT B  21       3.238  -4.036   4.342  1.00  0.00           H  
ATOM    660  H3   DT B  21       0.041  -1.052   5.416  1.00  0.00           H  
ATOM    661  H71  DT B  21       3.144   2.427   4.154  1.00  0.00           H  
ATOM    662  H72  DT B  21       4.017   1.616   2.830  1.00  0.00           H  
ATOM    663  H73  DT B  21       2.343   2.126   2.588  1.00  0.00           H  
ATOM    664  H6   DT B  21       4.282  -0.627   3.216  1.00  0.00           H  
ATOM    665  P    DA B  22       4.651  -6.585   1.543  1.00  0.00           P  
ATOM    666  OP1  DA B  22       4.868  -8.020   1.838  1.00  0.00           O  
ATOM    667  OP2  DA B  22       5.304  -5.995   0.352  1.00  0.00           O  
ATOM    668  O5'  DA B  22       3.060  -6.353   1.420  1.00  0.00           O  
ATOM    669  C5'  DA B  22       2.161  -6.889   2.389  1.00  0.00           C  
ATOM    670  C4'  DA B  22       0.698  -6.492   2.128  1.00  0.00           C  
ATOM    671  O4'  DA B  22       0.406  -5.192   2.562  1.00  0.00           O  
ATOM    672  C3'  DA B  22       0.260  -6.602   0.668  1.00  0.00           C  
ATOM    673  O3'  DA B  22      -0.492  -7.804   0.476  1.00  0.00           O  
ATOM    674  C2'  DA B  22      -0.541  -5.300   0.454  1.00  0.00           C  
ATOM    675  C1'  DA B  22      -0.762  -4.785   1.868  1.00  0.00           C  
ATOM    676  N9   DA B  22      -0.941  -3.315   1.983  1.00  0.00           N  
ATOM    677  C8   DA B  22      -0.070  -2.326   1.642  1.00  0.00           C  
ATOM    678  N7   DA B  22      -0.489  -1.112   1.905  1.00  0.00           N  
ATOM    679  C5   DA B  22      -1.762  -1.337   2.453  1.00  0.00           C  
ATOM    680  C6   DA B  22      -2.763  -0.529   3.024  1.00  0.00           C  
ATOM    681  N6   DA B  22      -2.687   0.782   3.179  1.00  0.00           N  
ATOM    682  N1   DA B  22      -3.904  -1.054   3.478  1.00  0.00           N  
ATOM    683  C2   DA B  22      -4.070  -2.367   3.420  1.00  0.00           C  
ATOM    684  N3   DA B  22      -3.199  -3.258   2.951  1.00  0.00           N  
ATOM    685  C4   DA B  22      -2.041  -2.685   2.509  1.00  0.00           C  
ATOM    686  H5'  DA B  22       2.456  -6.548   3.382  1.00  0.00           H  
ATOM    687 H5''  DA B  22       2.219  -7.977   2.384  1.00  0.00           H  
ATOM    688  H4'  DA B  22       0.068  -7.159   2.715  1.00  0.00           H  
ATOM    689  H3'  DA B  22       1.135  -6.619   0.020  1.00  0.00           H  
ATOM    690  H2'  DA B  22       0.064  -4.592  -0.111  1.00  0.00           H  
ATOM    691 H2''  DA B  22      -1.495  -5.472  -0.046  1.00  0.00           H  
ATOM    692  H1'  DA B  22      -1.658  -5.257   2.270  1.00  0.00           H  
ATOM    693  H8   DA B  22       0.871  -2.543   1.159  1.00  0.00           H  
ATOM    694  H61  DA B  22      -1.865   1.276   2.861  1.00  0.00           H  
ATOM    695  H62  DA B  22      -3.379   1.244   3.752  1.00  0.00           H  
ATOM    696  H2   DA B  22      -5.005  -2.757   3.794  1.00  0.00           H  
ATOM    697  P    DG B  23      -1.078  -8.268  -0.960  1.00  0.00           P  
ATOM    698  OP1  DG B  23      -1.201  -9.753  -0.932  1.00  0.00           O  
ATOM    699  OP2  DG B  23      -0.296  -7.615  -2.044  1.00  0.00           O  
ATOM    700  O5'  DG B  23      -2.549  -7.590  -0.899  1.00  0.00           O  
ATOM    701  C5'  DG B  23      -3.496  -8.000   0.078  1.00  0.00           C  
ATOM    702  C4'  DG B  23      -4.789  -7.175  -0.009  1.00  0.00           C  
ATOM    703  O4'  DG B  23      -4.590  -5.827   0.426  1.00  0.00           O  
ATOM    704  C3'  DG B  23      -5.422  -7.166  -1.399  1.00  0.00           C  
ATOM    705  O3'  DG B  23      -6.745  -7.680  -1.309  1.00  0.00           O  
ATOM    706  C2'  DG B  23      -5.394  -5.668  -1.757  1.00  0.00           C  
ATOM    707  C1'  DG B  23      -5.378  -4.983  -0.383  1.00  0.00           C  
ATOM    708  N9   DG B  23      -4.789  -3.625  -0.349  1.00  0.00           N  
ATOM    709  C8   DG B  23      -3.587  -3.198  -0.830  1.00  0.00           C  
ATOM    710  N7   DG B  23      -3.375  -1.902  -0.708  1.00  0.00           N  
ATOM    711  C5   DG B  23      -4.517  -1.448  -0.067  1.00  0.00           C  
ATOM    712  C6   DG B  23      -4.888  -0.152   0.420  1.00  0.00           C  
ATOM    713  O6   DG B  23      -4.273   0.909   0.363  1.00  0.00           O  
ATOM    714  N1   DG B  23      -6.125  -0.102   1.026  1.00  0.00           N  
ATOM    715  C2   DG B  23      -6.944  -1.169   1.139  1.00  0.00           C  
ATOM    716  N2   DG B  23      -8.122  -0.975   1.672  1.00  0.00           N  
ATOM    717  N3   DG B  23      -6.651  -2.403   0.714  1.00  0.00           N  
ATOM    718  C4   DG B  23      -5.400  -2.484   0.144  1.00  0.00           C  
ATOM    719  H5'  DG B  23      -3.077  -7.865   1.075  1.00  0.00           H  
ATOM    720 H5''  DG B  23      -3.730  -9.054  -0.077  1.00  0.00           H  
ATOM    721  H4'  DG B  23      -5.515  -7.622   0.670  1.00  0.00           H  
ATOM    722  H3'  DG B  23      -4.852  -7.751  -2.121  1.00  0.00           H  
ATOM    723  H2'  DG B  23      -4.464  -5.483  -2.295  1.00  0.00           H  
ATOM    724 H2''  DG B  23      -6.247  -5.331  -2.347  1.00  0.00           H  
ATOM    725  H1'  DG B  23      -6.391  -4.930   0.016  1.00  0.00           H  
ATOM    726  H8   DG B  23      -2.882  -3.893  -1.261  1.00  0.00           H  
ATOM    727  H1   DG B  23      -6.399   0.779   1.435  1.00  0.00           H  
ATOM    728  H21  DG B  23      -8.753  -1.762   1.719  1.00  0.00           H  
ATOM    729  H22  DG B  23      -8.360  -0.090   2.096  1.00  0.00           H  
ATOM    730  P    DC B  24      -7.648  -8.005  -2.607  1.00  0.00           P  
ATOM    731  OP1  DC B  24      -8.481  -9.204  -2.326  1.00  0.00           O  
ATOM    732  OP2  DC B  24      -6.802  -7.990  -3.820  1.00  0.00           O  
ATOM    733  O5'  DC B  24      -8.609  -6.750  -2.688  1.00  0.00           O  
ATOM    734  C5'  DC B  24      -9.675  -6.550  -1.741  1.00  0.00           C  
ATOM    735  C4'  DC B  24     -10.320  -5.154  -1.833  1.00  0.00           C  
ATOM    736  O4'  DC B  24      -9.358  -4.167  -1.521  1.00  0.00           O  
ATOM    737  C3'  DC B  24     -10.857  -4.821  -3.231  1.00  0.00           C  
ATOM    738  O3'  DC B  24     -12.278  -4.970  -3.304  1.00  0.00           O  
ATOM    739  C2'  DC B  24     -10.462  -3.352  -3.434  1.00  0.00           C  
ATOM    740  C1'  DC B  24      -9.765  -2.957  -2.127  1.00  0.00           C  
ATOM    741  N1   DC B  24      -8.528  -2.141  -2.349  1.00  0.00           N  
ATOM    742  C2   DC B  24      -8.498  -0.787  -1.949  1.00  0.00           C  
ATOM    743  O2   DC B  24      -9.477  -0.255  -1.424  1.00  0.00           O  
ATOM    744  N3   DC B  24      -7.395  -0.017  -2.166  1.00  0.00           N  
ATOM    745  C4   DC B  24      -6.359  -0.573  -2.765  1.00  0.00           C  
ATOM    746  N4   DC B  24      -5.369   0.249  -2.986  1.00  0.00           N  
ATOM    747  C5   DC B  24      -6.317  -1.930  -3.205  1.00  0.00           C  
ATOM    748  C6   DC B  24      -7.416  -2.689  -2.971  1.00  0.00           C  
ATOM    749  H5'  DC B  24      -9.291  -6.701  -0.732  1.00  0.00           H  
ATOM    750 H5''  DC B  24     -10.462  -7.278  -1.937  1.00  0.00           H  
ATOM    751  H4'  DC B  24     -11.142  -5.097  -1.119  1.00  0.00           H  
ATOM    752  H3'  DC B  24     -10.376  -5.447  -3.983  1.00  0.00           H  
ATOM    753 HO3'  DC B  24     -12.557  -4.842  -4.214  1.00  0.00           H  
ATOM    754  H2'  DC B  24      -9.789  -3.310  -4.290  1.00  0.00           H  
ATOM    755 H2''  DC B  24     -11.333  -2.727  -3.630  1.00  0.00           H  
ATOM    756  H1'  DC B  24     -10.464  -2.428  -1.479  1.00  0.00           H  
ATOM    757  H41  DC B  24      -4.517  -0.092  -3.407  1.00  0.00           H  
ATOM    758  H42  DC B  24      -5.450   1.202  -2.659  1.00  0.00           H  
ATOM    759  H5   DC B  24      -5.443  -2.383  -3.648  1.00  0.00           H  
ATOM    760  H6   DC B  24      -7.444  -3.727  -3.269  1.00  0.00           H  
TER     761       DC B  24                                                      
HETATM  762  C1  2LE A  25      10.612   1.378  10.758  1.00  0.00           C  
HETATM  763  O1  2LE A  25      11.330   0.303  10.172  1.00  0.00           O  
HETATM  764  C2  2LE A  25       9.144   1.061  10.950  1.00  0.00           C  
HETATM  765  C3  2LE A  25       9.105   0.387  12.298  1.00  0.00           C  
HETATM  766  C4  2LE A  25      10.275   1.063  13.029  1.00  0.00           C  
HETATM  767  O4  2LE A  25      11.219   1.419  12.039  1.00  0.00           O  
HETATM  768  C5  2LE A  25       9.945   2.310  13.887  1.00  0.00           C  
HETATM  769  C6  2LE A  25       9.662   1.969  15.338  1.00  0.00           C  
HETATM  770  C7  2LE A  25       9.838   3.181  16.278  1.00  0.00           C  
HETATM  771  C8  2LE A  25       9.121   4.465  15.865  1.00  0.00           C  
HETATM  772  C9  2LE A  25       9.872   5.337  14.850  1.00  0.00           C  
HETATM  773  H1  2LE A  25      10.774   2.308  10.212  1.00  0.00           H  
HETATM  774  H12 2LE A  25       8.760   0.399  10.174  1.00  0.00           H  
HETATM  775  H22 2LE A  25       8.553   1.977  10.953  1.00  0.00           H  
HETATM  776  H3  2LE A  25       9.387  -0.656  12.151  1.00  0.00           H  
HETATM  777  H4  2LE A  25      10.778   0.318  13.646  1.00  0.00           H  
HETATM  778  H15 2LE A  25       9.061   2.817  13.501  1.00  0.00           H  
HETATM  779  H25 2LE A  25      10.804   2.980  13.897  1.00  0.00           H  
HETATM  780  H16 2LE A  25       8.649   1.569  15.383  1.00  0.00           H  
HETATM  781  H26 2LE A  25      10.341   1.189  15.683  1.00  0.00           H  
HETATM  782  H17 2LE A  25      10.901   3.365  16.432  1.00  0.00           H  
HETATM  783  H27 2LE A  25       9.442   2.881  17.248  1.00  0.00           H  
HETATM  784  H18 2LE A  25       8.142   4.205  15.464  1.00  0.00           H  
HETATM  785  H28 2LE A  25       9.003   5.071  16.763  1.00  0.00           H  
HETATM  786  H19 2LE A  25      10.921   5.395  15.140  1.00  0.00           H  
HETATM  787  H29 2LE A  25       9.813   4.885  13.860  1.00  0.00           H  
HETATM  788  H39 2LE A  25       9.425   6.332  14.851  1.00  0.00           H  
HETATM  789  HO1 2LE A  25      12.249   0.448  10.408  1.00  0.00           H  
CONECT  208  765                                                                
CONECT  762  763  764  767  773                                                 
CONECT  763  762  789                                                           
CONECT  764  762  765  774  775                                                 
CONECT  765  208  764  766  776                                                 
CONECT  766  765  767  768  777                                                 
CONECT  767  762  766                                                           
CONECT  768  766  769  778  779                                                 
CONECT  769  768  770  780  781                                                 
CONECT  770  769  771  782  783                                                 
CONECT  771  770  772  784  785                                                 
CONECT  772  771  786  787  788                                                 
CONECT  773  762                                                                
CONECT  774  764                                                                
CONECT  775  764                                                                
CONECT  776  765                                                                
CONECT  777  766                                                                
CONECT  778  768                                                                
CONECT  779  768                                                                
CONECT  780  769                                                                
CONECT  781  769                                                                
CONECT  782  770                                                                
CONECT  783  770                                                                
CONECT  784  771                                                                
CONECT  785  771                                                                
CONECT  786  772                                                                
CONECT  787  772                                                                
CONECT  788  772                                                                
CONECT  789  763                                                                
MASTER      171    0    1    0    0    0    1    6  498    2   29    2          
END