HEADER    DNA                                     12-JAN-04   1S37              
TITLE     ACCOMODATION OF MISPAIR-ALIGNED N3T-ETHYL-N3T DNA INTERSTRAND         
TITLE    2 CROSSLINK                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*CP*GP*AP*AP*AP*(TTM)P*TP*TP*TP*CP*G)-3');       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA (5'-D(*CP*GP*AP*AP*AP*TP*TP*TP*TP*CP*G)-3');           
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    INTERSTRAND CROSSLINK, DNA INTERSTRAND CROSS-LINK, DNA                
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    M.W.DA SILVA,A.M.NORONHA,D.M.NOLL,P.S.MILLER,O.M.COLVIN,M.P.GAMCSIK   
REVDAT   3   30-JUL-14 1S37    1       ATOM   DBREF  SEQRES VERSN               
REVDAT   2   24-FEB-09 1S37    1       VERSN                                    
REVDAT   1   25-JAN-05 1S37    0                                                
JRNL        AUTH   M.W.DA SILVA,C.J.WILDS,A.M.NORONHA,O.M.COLVIN,P.S.MILLER,    
JRNL        AUTH 2 M.P.GAMCSIK                                                  
JRNL        TITL   ACCOMMODATION OF MISPAIR ALIGNED N3T-ETHYL-N3T DNA           
JRNL        TITL 2 INTERSTRAND CROSS LINK.                                      
JRNL        REF    BIOCHEMISTRY                  V.  43 12549 2004              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15449944                                                     
JRNL        DOI    10.1021/BI0486435                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.2                                           
REMARK   3   AUTHORS     : A.T. BRUNGER                                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1S37 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-JAN-04.                  
REMARK 100 THE RCSB ID CODE IS RCSB021309.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 273; 298                           
REMARK 210  PH                             : 7.4; 7.4                           
REMARK 210  IONIC STRENGTH                 : 0.1 MM NACL; 0.1 MM NACL           
REMARK 210  PRESSURE                       : NORMAL; NORMAL                     
REMARK 210  SAMPLE CONTENTS                : 100 MM NACL, PH 7.4 ADJUSTED       
REMARK 210                                   WITH PHOSPHATE BUFFER              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2000                         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 8                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 8                   
REMARK 210                                                                      
REMARK 210 REMARK: STRUCTURE DETERMINED USING STANDARD NMR EXPERIMENTS.         
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 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' -  C2' ANGL. DEV. =  -5.4 DEGREES          
REMARK 500     DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   6.1 DEGREES          
REMARK 500     DG A   2   C3' -  C2' -  C1' ANGL. DEV. =  -7.7 DEGREES          
REMARK 500     DG A   2   O4' -  C1' -  C2' ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DA A   3   O4' -  C1' -  C2' ANGL. DEV. =  -7.9 DEGREES          
REMARK 500     DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DA A   3   C6  -  N1  -  C2  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DA A   3   N1  -  C6  -  N6  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DA A   4   C3' -  C2' -  C1' ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   5.0 DEGREES          
REMARK 500     DA A   4   N1  -  C6  -  N6  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA A   5   C4' -  C3' -  C2' ANGL. DEV. =  -6.0 DEGREES          
REMARK 500     DA A   5   N1  -  C6  -  N6  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DT A   7   C3' -  C2' -  C1' ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DT A   7   O4' -  C1' -  C2' ANGL. DEV. =  -6.6 DEGREES          
REMARK 500     DT A   7   C4  -  C5  -  C6  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DT A   7   C4  -  C5  -  C7  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DT A   7   C6  -  C5  -  C7  ANGL. DEV. =  -7.3 DEGREES          
REMARK 500     DT A   8   O4' -  C1' -  C2' ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DT A   8   C4  -  C5  -  C6  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DT A   8   C6  -  C5  -  C7  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500     DT A   9   C1' -  O4' -  C4' ANGL. DEV. =  -6.1 DEGREES          
REMARK 500     DT A   9   O4' -  C1' -  C2' ANGL. DEV. = -10.3 DEGREES          
REMARK 500     DT A   9   O4' -  C1' -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DT A   9   C4  -  C5  -  C6  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DT A   9   C6  -  C5  -  C7  ANGL. DEV. =  -6.9 DEGREES          
REMARK 500     DC A  10   C3' -  C2' -  C1' ANGL. DEV. =  -8.0 DEGREES          
REMARK 500     DC A  10   O4' -  C1' -  C2' ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DC A  10   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DC A  10   N1  -  C2  -  O2  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DG A  11   O4' -  C4' -  C3' ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DG A  11   O4' -  C1' -  N9  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DC B   1   O4' -  C1' -  C2' ANGL. DEV. =  -5.7 DEGREES          
REMARK 500     DC B   1   O4' -  C1' -  N1  ANGL. DEV. =   5.8 DEGREES          
REMARK 500     DG B   2   C3' -  C2' -  C1' ANGL. DEV. =  -7.5 DEGREES          
REMARK 500     DG B   2   O4' -  C1' -  C2' ANGL. DEV. =  -5.5 DEGREES          
REMARK 500     DA B   3   O4' -  C1' -  C2' ANGL. DEV. =  -8.0 DEGREES          
REMARK 500     DA B   3   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DA B   3   C6  -  N1  -  C2  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DA B   3   N1  -  C6  -  N6  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DA B   4   C3' -  C2' -  C1' ANGL. DEV. =  -5.4 DEGREES          
REMARK 500     DA B   4   O4' -  C1' -  N9  ANGL. DEV. =   5.0 DEGREES          
REMARK 500     DA B   4   N1  -  C6  -  N6  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA B   5   C4' -  C3' -  C2' ANGL. DEV. =  -5.6 DEGREES          
REMARK 500     DA B   5   N1  -  C6  -  N6  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DT B   6   C6  -  C5  -  C7  ANGL. DEV. =  -6.4 DEGREES          
REMARK 500     DT B   7   C3' -  C2' -  C1' ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DT B   7   O4' -  C1' -  C2' ANGL. DEV. =  -7.2 DEGREES          
REMARK 500     DT B   7   C4  -  C5  -  C6  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DT B   7   C6  -  C5  -  C7  ANGL. DEV. =  -6.5 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      63 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR                        
REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE                                    
REMARK 500 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,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500  M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                 
REMARK 500     DT A   9       -45.7      D          D   OUTSIDE RANGE           
REMARK 500     DT B   9       -45.8      D          D   OUTSIDE RANGE           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1N74   RELATED DB: PDB                                   
REMARK 900 DNA INTERSTRAND CROSSLINK                                            
REMARK 900 RELATED ID: 1N4B   RELATED DB: PDB                                   
REMARK 900 DNA INTERSTRAND CROSSLINK                                            
DBREF  1S37 A    1    11  PDB    1S37     1S37             1     11             
DBREF  1S37 B    1    11  PDB    1S37     1S37             1     11             
SEQRES   1 A   11   DC  DG  DA  DA  DA TTM  DT  DT  DT  DC  DG                  
SEQRES   1 B   11   DC  DG  DA  DA  DA  DT  DT  DT  DT  DC  DG                  
MODRES 1S37 TTM A    6   DT  N3-ETHYL-THYMIDINE-5'-MONOPHOSPHATE                
HET    TTM  A   6      37                                                       
HETNAM     TTM N3-ETHYL-THYMIDINE-5'-MONOPHOSPHATE                              
FORMUL   1  TTM    C12 H19 N2 O8 P                                              
LINK         O3'  DA A   5                 P   TTM A   6     1555   1555  1.59  
LINK         O3' TTM A   6                 P    DT A   7     1555   1555  1.59  
LINK         C2Q TTM A   6                 N3   DT B   6     1555   1555  1.48  
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      61.377  -8.478  42.259  1.00  0.55           O  
ATOM      2  C5'  DC A   1      62.498  -8.050  41.495  1.00  0.47           C  
ATOM      3  C4'  DC A   1      62.529  -8.849  40.213  1.00  0.40           C  
ATOM      4  O4'  DC A   1      61.249  -8.709  39.589  1.00  0.36           O  
ATOM      5  C3'  DC A   1      63.566  -8.479  39.159  1.00  0.36           C  
ATOM      6  O3'  DC A   1      64.233  -9.563  38.523  1.00  0.38           O  
ATOM      7  C2'  DC A   1      62.721  -7.851  38.110  1.00  0.31           C  
ATOM      8  C1'  DC A   1      61.530  -8.778  38.196  1.00  0.30           C  
ATOM      9  N1   DC A   1      60.435  -8.345  37.340  1.00  0.28           N  
ATOM     10  C2   DC A   1      59.755  -9.291  36.605  1.00  0.27           C  
ATOM     11  O2   DC A   1      60.029 -10.484  36.674  1.00  0.30           O  
ATOM     12  N3   DC A   1      58.760  -8.872  35.788  1.00  0.26           N  
ATOM     13  C4   DC A   1      58.439  -7.579  35.693  1.00  0.27           C  
ATOM     14  N4   DC A   1      57.453  -7.235  34.862  1.00  0.27           N  
ATOM     15  C5   DC A   1      59.150  -6.595  36.466  1.00  0.28           C  
ATOM     16  C6   DC A   1      60.137  -7.037  37.272  1.00  0.28           C  
ATOM     17  H5'  DC A   1      63.438  -8.210  42.018  1.00  0.52           H  
ATOM     18 H5''  DC A   1      62.379  -6.992  41.262  1.00  0.50           H  
ATOM     19  H4'  DC A   1      62.686  -9.916  40.360  1.00  0.42           H  
ATOM     20  H3'  DC A   1      64.100  -7.574  39.416  1.00  0.40           H  
ATOM     21  H2'  DC A   1      62.585  -6.819  38.357  1.00  0.35           H  
ATOM     22 H2''  DC A   1      63.199  -7.905  37.146  1.00  0.33           H  
ATOM     23  H1'  DC A   1      61.756  -9.756  37.838  1.00  0.31           H  
ATOM     24  H41  DC A   1      56.960  -7.927  34.304  1.00  0.27           H  
ATOM     25  H42  DC A   1      57.181  -6.278  34.775  1.00  0.31           H  
ATOM     26  H5   DC A   1      58.951  -5.541  36.444  1.00  0.29           H  
ATOM     27  H6   DC A   1      60.784  -6.442  37.928  1.00  0.31           H  
ATOM     28 HO5'  DC A   1      60.728  -8.710  41.588  1.00  0.78           H  
ATOM     29  P    DG A   2      65.404 -10.321  39.305  1.00  0.40           P  
ATOM     30  OP1  DG A   2      64.852 -10.863  40.566  1.00  0.47           O  
ATOM     31  OP2  DG A   2      66.580  -9.424  39.342  1.00  0.46           O  
ATOM     32  O5'  DG A   2      65.726 -11.541  38.334  1.00  0.40           O  
ATOM     33  C5'  DG A   2      65.092 -12.773  38.635  1.00  0.42           C  
ATOM     34  C4'  DG A   2      64.420 -13.376  37.419  1.00  0.37           C  
ATOM     35  O4'  DG A   2      63.357 -12.563  36.918  1.00  0.33           O  
ATOM     36  C3'  DG A   2      65.289 -13.590  36.199  1.00  0.34           C  
ATOM     37  O3'  DG A   2      64.892 -14.675  35.365  1.00  0.36           O  
ATOM     38  C2'  DG A   2      65.077 -12.281  35.477  1.00  0.30           C  
ATOM     39  C1'  DG A   2      63.578 -12.362  35.513  1.00  0.28           C  
ATOM     40  N9   DG A   2      62.909 -11.120  35.085  1.00  0.24           N  
ATOM     41  C8   DG A   2      63.196  -9.875  35.551  1.00  0.25           C  
ATOM     42  N7   DG A   2      62.457  -8.928  35.038  1.00  0.24           N  
ATOM     43  C5   DG A   2      61.617  -9.602  34.164  1.00  0.22           C  
ATOM     44  C6   DG A   2      60.601  -9.082  33.329  1.00  0.20           C  
ATOM     45  O6   DG A   2      60.252  -7.908  33.215  1.00  0.21           O  
ATOM     46  N1   DG A   2      59.967 -10.077  32.588  1.00  0.18           N  
ATOM     47  C2   DG A   2      60.281 -11.434  32.645  1.00  0.20           C  
ATOM     48  N2   DG A   2      59.582 -12.280  31.866  1.00  0.20           N  
ATOM     49  N3   DG A   2      61.251 -11.915  33.446  1.00  0.22           N  
ATOM     50  C4   DG A   2      61.877 -10.950  34.175  1.00  0.22           C  
ATOM     51  H5'  DG A   2      64.356 -12.601  39.422  1.00  0.47           H  
ATOM     52 H5''  DG A   2      65.854 -13.459  39.003  1.00  0.50           H  
ATOM     53  H4'  DG A   2      64.000 -14.341  37.706  1.00  0.44           H  
ATOM     54  H3'  DG A   2      66.322 -13.552  36.445  1.00  0.40           H  
ATOM     55  H2'  DG A   2      65.461 -11.449  36.068  1.00  0.31           H  
ATOM     56 H2''  DG A   2      65.468 -12.275  34.460  1.00  0.33           H  
ATOM     57  H1'  DG A   2      63.342 -13.267  34.972  1.00  0.30           H  
ATOM     58  H8   DG A   2      64.001  -9.777  36.293  1.00  0.27           H  
ATOM     59  H1   DG A   2      59.226  -9.743  31.970  1.00  0.17           H  
ATOM     60  H21  DG A   2      58.834 -11.956  31.253  1.00  0.20           H  
ATOM     61  H22  DG A   2      59.792 -13.270  31.875  1.00  0.26           H  
ATOM     62  P    DA A   3      66.034 -15.462  34.568  1.00  0.36           P  
ATOM     63  OP1  DA A   3      65.818 -16.916  34.749  1.00  0.43           O  
ATOM     64  OP2  DA A   3      67.339 -14.861  34.926  1.00  0.37           O  
ATOM     65  O5'  DA A   3      65.712 -15.103  33.051  1.00  0.33           O  
ATOM     66  C5'  DA A   3      64.668 -15.853  32.450  1.00  0.32           C  
ATOM     67  C4'  DA A   3      64.154 -15.104  31.217  1.00  0.25           C  
ATOM     68  O4'  DA A   3      63.662 -13.841  31.652  1.00  0.23           O  
ATOM     69  C3'  DA A   3      65.197 -14.778  30.161  1.00  0.27           C  
ATOM     70  O3'  DA A   3      64.841 -15.107  28.815  1.00  0.27           O  
ATOM     71  C2'  DA A   3      65.263 -13.286  30.253  1.00  0.25           C  
ATOM     72  C1'  DA A   3      63.833 -12.979  30.535  1.00  0.23           C  
ATOM     73  N9   DA A   3      63.680 -11.578  30.928  1.00  0.20           N  
ATOM     74  C8   DA A   3      64.386 -10.910  31.882  1.00  0.21           C  
ATOM     75  N7   DA A   3      64.046  -9.651  32.008  1.00  0.20           N  
ATOM     76  C5   DA A   3      63.042  -9.492  31.062  1.00  0.18           C  
ATOM     77  C6   DA A   3      62.269  -8.389  30.698  1.00  0.17           C  
ATOM     78  N6   DA A   3      62.418  -7.193  31.292  1.00  0.19           N  
ATOM     79  N1   DA A   3      61.380  -8.607  29.726  1.00  0.16           N  
ATOM     80  C2   DA A   3      61.237  -9.790  29.141  1.00  0.17           C  
ATOM     81  N3   DA A   3      61.910 -10.894  29.411  1.00  0.18           N  
ATOM     82  C4   DA A   3      62.810 -10.667  30.396  1.00  0.18           C  
ATOM     83  H5'  DA A   3      63.918 -15.979  33.240  1.00  0.36           H  
ATOM     84 H5''  DA A   3      65.098 -16.840  32.245  1.00  0.37           H  
ATOM     85  H4'  DA A   3      63.351 -15.487  30.576  1.00  0.27           H  
ATOM     86  H3'  DA A   3      66.201 -14.920  30.541  1.00  0.29           H  
ATOM     87  H2'  DA A   3      65.906 -12.950  31.045  1.00  0.30           H  
ATOM     88 H2''  DA A   3      65.522 -12.893  29.287  1.00  0.31           H  
ATOM     89  H1'  DA A   3      63.248 -13.258  29.672  1.00  0.27           H  
ATOM     90  H8   DA A   3      65.146 -11.497  32.420  1.00  0.25           H  
ATOM     91  H61  DA A   3      61.938  -6.315  31.120  1.00  0.20           H  
ATOM     92  H62  DA A   3      63.098  -7.169  32.008  1.00  0.22           H  
ATOM     93  H2   DA A   3      60.490  -9.817  28.330  1.00  0.18           H  
ATOM     94  P    DA A   4      64.631 -16.640  28.373  1.00  0.30           P  
ATOM     95  OP1  DA A   4      63.778 -17.323  29.370  1.00  0.33           O  
ATOM     96  OP2  DA A   4      65.958 -17.200  28.032  1.00  0.39           O  
ATOM     97  O5'  DA A   4      63.799 -16.501  27.023  1.00  0.33           O  
ATOM     98  C5'  DA A   4      64.490 -15.995  25.897  1.00  0.31           C  
ATOM     99  C4'  DA A   4      63.508 -15.266  24.980  1.00  0.28           C  
ATOM    100  O4'  DA A   4      62.962 -14.169  25.729  1.00  0.26           O  
ATOM    101  C3'  DA A   4      64.031 -14.623  23.715  1.00  0.26           C  
ATOM    102  O3'  DA A   4      63.037 -14.218  22.779  1.00  0.28           O  
ATOM    103  C2'  DA A   4      64.587 -13.375  24.325  1.00  0.24           C  
ATOM    104  C1'  DA A   4      63.339 -12.954  25.066  1.00  0.23           C  
ATOM    105  N9   DA A   4      63.688 -11.868  25.996  1.00  0.22           N  
ATOM    106  C8   DA A   4      64.596 -11.908  27.013  1.00  0.24           C  
ATOM    107  N7   DA A   4      64.734 -10.774  27.651  1.00  0.22           N  
ATOM    108  C5   DA A   4      63.847  -9.929  27.002  1.00  0.18           C  
ATOM    109  C6   DA A   4      63.525  -8.586  27.204  1.00  0.15           C  
ATOM    110  N6   DA A   4      64.122  -7.891  28.168  1.00  0.16           N  
ATOM    111  N1   DA A   4      62.608  -8.046  26.396  1.00  0.14           N  
ATOM    112  C2   DA A   4      62.049  -8.794  25.452  1.00  0.15           C  
ATOM    113  N3   DA A   4      62.272 -10.065  25.160  1.00  0.19           N  
ATOM    114  C4   DA A   4      63.200 -10.583  25.991  1.00  0.19           C  
ATOM    115  H5'  DA A   4      65.075 -16.827  25.478  1.00  0.37           H  
ATOM    116 H5''  DA A   4      65.209 -15.276  26.289  1.00  0.37           H  
ATOM    117  H4'  DA A   4      62.632 -15.831  24.662  1.00  0.32           H  
ATOM    118  H3'  DA A   4      64.831 -15.178  23.247  1.00  0.30           H  
ATOM    119  H2'  DA A   4      65.394 -13.590  25.014  1.00  0.28           H  
ATOM    120 H2''  DA A   4      64.865 -12.653  23.571  1.00  0.28           H  
ATOM    121  H1'  DA A   4      62.607 -12.649  24.327  1.00  0.26           H  
ATOM    122  H8   DA A   4      65.122 -12.847  27.212  1.00  0.26           H  
ATOM    123  H61  DA A   4      64.000  -6.924  28.437  1.00  0.17           H  
ATOM    124  H62  DA A   4      64.779  -8.390  28.697  1.00  0.23           H  
ATOM    125  H2   DA A   4      61.298  -8.293  24.865  1.00  0.16           H  
ATOM    126  P    DA A   5      63.403 -14.223  21.220  1.00  0.28           P  
ATOM    127  OP1  DA A   5      62.850 -15.452  20.608  1.00  0.39           O  
ATOM    128  OP2  DA A   5      64.842 -13.908  21.079  1.00  0.34           O  
ATOM    129  O5'  DA A   5      62.568 -12.975  20.683  1.00  0.28           O  
ATOM    130  C5'  DA A   5      61.158 -13.135  20.709  1.00  0.26           C  
ATOM    131  C4'  DA A   5      60.427 -11.822  20.507  1.00  0.22           C  
ATOM    132  O4'  DA A   5      60.781 -10.890  21.519  1.00  0.21           O  
ATOM    133  C3'  DA A   5      60.539 -11.047  19.233  1.00  0.22           C  
ATOM    134  O3'  DA A   5      59.549 -10.029  19.118  1.00  0.22           O  
ATOM    135  C2'  DA A   5      61.870 -10.404  19.550  1.00  0.21           C  
ATOM    136  C1'  DA A   5      61.501  -9.814  20.915  1.00  0.19           C  
ATOM    137  N9   DA A   5      62.643  -9.588  21.817  1.00  0.18           N  
ATOM    138  C8   DA A   5      63.593 -10.491  22.149  1.00  0.19           C  
ATOM    139  N7   DA A   5      64.503 -10.066  22.981  1.00  0.18           N  
ATOM    140  C5   DA A   5      64.112  -8.758  23.210  1.00  0.16           C  
ATOM    141  C6   DA A   5      64.662  -7.755  24.002  1.00  0.15           C  
ATOM    142  N6   DA A   5      65.769  -7.967  24.726  1.00  0.16           N  
ATOM    143  N1   DA A   5      64.020  -6.577  23.998  1.00  0.14           N  
ATOM    144  C2   DA A   5      62.919  -6.400  23.267  1.00  0.14           C  
ATOM    145  N3   DA A   5      62.318  -7.278  22.486  1.00  0.14           N  
ATOM    146  C4   DA A   5      62.977  -8.454  22.504  1.00  0.16           C  
ATOM    147  H5'  DA A   5      60.900 -13.544  21.687  1.00  0.29           H  
ATOM    148 H5''  DA A   5      60.869 -13.852  19.942  1.00  0.35           H  
ATOM    149  H4'  DA A   5      59.391 -11.898  20.590  1.00  0.29           H  
ATOM    150  H3'  DA A   5      60.501 -11.729  18.376  1.00  0.25           H  
ATOM    151  H2'  DA A   5      62.610 -11.199  19.646  1.00  0.26           H  
ATOM    152 H2''  DA A   5      62.219  -9.626  18.866  1.00  0.24           H  
ATOM    153  H1'  DA A   5      60.876  -8.928  20.803  1.00  0.22           H  
ATOM    154  H8   DA A   5      63.474 -11.429  21.642  1.00  0.20           H  
ATOM    155  H61  DA A   5      66.232  -7.286  25.314  1.00  0.19           H  
ATOM    156  H62  DA A   5      66.173  -8.884  24.678  1.00  0.18           H  
ATOM    157  H2   DA A   5      62.439  -5.418  23.297  1.00  0.15           H  
HETATM  158  P   TTM A   6      59.273  -9.439  17.664  1.00  0.21           P  
HETATM  159  OP1 TTM A   6      58.230  -8.393  17.744  1.00  0.23           O  
HETATM  160  OP2 TTM A   6      59.115 -10.573  16.725  1.00  0.27           O  
HETATM  161  O5' TTM A   6      60.701  -8.766  17.392  1.00  0.26           O  
HETATM  162  C5' TTM A   6      60.817  -7.439  16.917  1.00  0.23           C  
HETATM  163  C4' TTM A   6      60.245  -6.414  17.878  1.00  0.21           C  
HETATM  164  O4' TTM A   6      60.831  -6.473  19.158  1.00  0.22           O  
HETATM  165  C1' TTM A   6      61.624  -5.298  19.313  1.00  0.19           C  
HETATM  166  N1  TTM A   6      62.887  -5.773  19.893  1.00  0.17           N  
HETATM  167  C6  TTM A   6      63.301  -7.007  19.505  1.00  0.18           C  
HETATM  168  C2  TTM A   6      63.619  -5.006  20.785  1.00  0.18           C  
HETATM  169  O2  TTM A   6      63.283  -3.887  21.157  1.00  0.20           O  
HETATM  170  N3  TTM A   6      64.793  -5.592  21.245  1.00  0.19           N  
HETATM  171  C1Q TTM A   6      65.581  -4.825  22.234  1.00  0.21           C  
HETATM  172  C2Q TTM A   6      66.716  -4.175  22.381  1.00  0.21           C  
HETATM  173  C4  TTM A   6      65.279  -6.843  20.887  1.00  0.19           C  
HETATM  174  O4  TTM A   6      66.339  -7.261  21.349  1.00  0.21           O  
HETATM  175  C5  TTM A   6      64.431  -7.549  19.953  1.00  0.19           C  
HETATM  176  C5M TTM A   6      64.747  -8.928  19.438  1.00  0.21           C  
HETATM  177  C2' TTM A   6      61.844  -4.808  17.927  1.00  0.19           C  
HETATM  178  C3' TTM A   6      60.473  -5.041  17.391  1.00  0.20           C  
HETATM  179  O3' TTM A   6      59.580  -4.034  17.861  1.00  0.21           O  
HETATM  180  H5' TTM A   6      60.315  -7.272  15.972  1.00  0.28           H  
HETATM  181 H5'' TTM A   6      61.878  -7.258  16.765  1.00  0.27           H  
HETATM  182  H4' TTM A   6      59.204  -6.404  18.152  1.00  0.26           H  
HETATM  183  H1' TTM A   6      61.025  -4.489  19.648  1.00  0.18           H  
HETATM  184  H6  TTM A   6      62.679  -7.575  18.803  1.00  0.19           H  
HETATM  185  H1Q TTM A   6      64.949  -4.056  22.679  1.00  0.27           H  
HETATM  186  H2Q TTM A   6      65.928  -5.500  23.017  1.00  0.27           H  
HETATM  187  H2  TTM A   6      66.430  -3.303  21.792  1.00  0.27           H  
HETATM  188  H4Q TTM A   6      67.164  -4.920  21.722  1.00  0.26           H  
HETATM  189  H71 TTM A   6      63.994  -9.554  19.909  1.00  0.30           H  
HETATM  190  H72 TTM A   6      65.719  -9.306  19.692  1.00  0.32           H  
HETATM  191  H73 TTM A   6      64.473  -8.966  18.379  1.00  0.27           H  
HETATM  192  H2' TTM A   6      62.568  -5.423  17.428  1.00  0.24           H  
HETATM  193 H2'' TTM A   6      62.149  -3.769  17.924  1.00  0.22           H  
HETATM  194  H3' TTM A   6      60.653  -5.278  16.358  1.00  0.23           H  
ATOM    195  P    DT A   7      59.425  -2.754  16.923  1.00  0.23           P  
ATOM    196  OP1  DT A   7      58.420  -1.838  17.509  1.00  0.25           O  
ATOM    197  OP2  DT A   7      59.289  -3.219  15.524  1.00  0.31           O  
ATOM    198  O5'  DT A   7      60.867  -2.097  17.099  1.00  0.22           O  
ATOM    199  C5'  DT A   7      60.975  -1.264  18.238  1.00  0.22           C  
ATOM    200  C4'  DT A   7      62.361  -0.689  18.393  1.00  0.22           C  
ATOM    201  O4'  DT A   7      63.239  -1.737  18.787  1.00  0.22           O  
ATOM    202  C3'  DT A   7      63.042  -0.039  17.183  1.00  0.19           C  
ATOM    203  O3'  DT A   7      63.952   1.021  17.462  1.00  0.19           O  
ATOM    204  C2'  DT A   7      63.947  -1.188  16.748  1.00  0.17           C  
ATOM    205  C1'  DT A   7      64.470  -1.539  18.114  1.00  0.18           C  
ATOM    206  N1   DT A   7      65.216  -2.803  18.221  1.00  0.16           N  
ATOM    207  C2   DT A   7      66.330  -2.852  19.032  1.00  0.15           C  
ATOM    208  O2   DT A   7      66.750  -1.884  19.659  1.00  0.17           O  
ATOM    209  N3   DT A   7      66.970  -4.078  19.096  1.00  0.14           N  
ATOM    210  C4   DT A   7      66.602  -5.234  18.431  1.00  0.15           C  
ATOM    211  O4   DT A   7      67.245  -6.273  18.574  1.00  0.17           O  
ATOM    212  C5   DT A   7      65.432  -5.061  17.614  1.00  0.16           C  
ATOM    213  C7   DT A   7      64.855  -6.169  16.781  1.00  0.18           C  
ATOM    214  C6   DT A   7      64.798  -3.901  17.540  1.00  0.16           C  
ATOM    215  H5'  DT A   7      60.753  -1.860  19.123  1.00  0.26           H  
ATOM    216 H5''  DT A   7      60.192  -0.535  18.175  1.00  0.25           H  
ATOM    217  H4'  DT A   7      62.352   0.047  19.197  1.00  0.26           H  
ATOM    218  H3'  DT A   7      62.372   0.305  16.401  1.00  0.25           H  
ATOM    219  H2'  DT A   7      63.674  -2.019  16.110  1.00  0.18           H  
ATOM    220 H2''  DT A   7      64.817  -0.831  16.257  1.00  0.24           H  
ATOM    221  H1'  DT A   7      64.997  -0.684  18.514  1.00  0.20           H  
ATOM    222  H3   DT A   7      67.785  -4.105  19.694  1.00  0.14           H  
ATOM    223  H71  DT A   7      64.356  -5.692  15.942  1.00  0.23           H  
ATOM    224  H72  DT A   7      63.942  -6.507  17.149  1.00  0.24           H  
ATOM    225  H73  DT A   7      65.454  -7.044  16.677  1.00  0.26           H  
ATOM    226  H6   DT A   7      63.920  -3.957  16.913  1.00  0.19           H  
ATOM    227  P    DT A   8      64.322   2.043  16.280  1.00  0.20           P  
ATOM    228  OP1  DT A   8      63.179   2.959  16.073  1.00  0.25           O  
ATOM    229  OP2  DT A   8      64.860   1.256  15.146  1.00  0.20           O  
ATOM    230  O5'  DT A   8      65.528   2.871  16.905  1.00  0.26           O  
ATOM    231  C5'  DT A   8      65.272   3.350  18.211  1.00  0.23           C  
ATOM    232  C4'  DT A   8      66.409   3.000  19.138  1.00  0.20           C  
ATOM    233  O4'  DT A   8      66.676   1.595  19.012  1.00  0.19           O  
ATOM    234  C3'  DT A   8      67.759   3.646  18.895  1.00  0.18           C  
ATOM    235  O3'  DT A   8      68.593   3.684  20.045  1.00  0.22           O  
ATOM    236  C2'  DT A   8      68.367   2.658  17.911  1.00  0.18           C  
ATOM    237  C1'  DT A   8      68.061   1.388  18.682  1.00  0.17           C  
ATOM    238  N1   DT A   8      68.223   0.088  17.988  1.00  0.15           N  
ATOM    239  C2   DT A   8      69.173  -0.828  18.454  1.00  0.14           C  
ATOM    240  O2   DT A   8      69.926  -0.597  19.398  1.00  0.16           O  
ATOM    241  N3   DT A   8      69.241  -2.042  17.762  1.00  0.14           N  
ATOM    242  C4   DT A   8      68.460  -2.383  16.664  1.00  0.14           C  
ATOM    243  O4   DT A   8      68.576  -3.464  16.093  1.00  0.17           O  
ATOM    244  C5   DT A   8      67.526  -1.369  16.272  1.00  0.15           C  
ATOM    245  C7   DT A   8      66.622  -1.623  15.091  1.00  0.17           C  
ATOM    246  C6   DT A   8      67.431  -0.205  16.921  1.00  0.15           C  
ATOM    247  H5'  DT A   8      64.366   2.849  18.554  1.00  0.30           H  
ATOM    248 H5''  DT A   8      65.105   4.426  18.193  1.00  0.29           H  
ATOM    249  H4'  DT A   8      66.102   3.203  20.164  1.00  0.27           H  
ATOM    250  H3'  DT A   8      67.653   4.668  18.517  1.00  0.25           H  
ATOM    251  H2'  DT A   8      67.899   2.672  16.934  1.00  0.19           H  
ATOM    252 H2''  DT A   8      69.439   2.808  17.841  1.00  0.24           H  
ATOM    253  H1'  DT A   8      68.699   1.361  19.536  1.00  0.20           H  
ATOM    254  H3   DT A   8      69.884  -2.747  18.135  1.00  0.14           H  
ATOM    255  H71  DT A   8      66.955  -2.351  14.384  1.00  0.24           H  
ATOM    256  H72  DT A   8      65.782  -2.152  15.405  1.00  0.25           H  
ATOM    257  H73  DT A   8      66.130  -0.701  14.770  1.00  0.20           H  
ATOM    258  H6   DT A   8      66.687   0.489  16.562  1.00  0.17           H  
ATOM    259  P    DT A   9      69.377   5.057  20.285  1.00  0.18           P  
ATOM    260  OP1  DT A   9      69.676   5.189  21.729  1.00  0.23           O  
ATOM    261  OP2  DT A   9      68.640   6.131  19.581  1.00  0.22           O  
ATOM    262  O5'  DT A   9      70.752   4.807  19.511  1.00  0.22           O  
ATOM    263  C5'  DT A   9      71.740   4.148  20.284  1.00  0.23           C  
ATOM    264  C4'  DT A   9      72.636   3.275  19.440  1.00  0.19           C  
ATOM    265  O4'  DT A   9      71.868   2.269  18.778  1.00  0.19           O  
ATOM    266  C3'  DT A   9      73.488   3.907  18.346  1.00  0.20           C  
ATOM    267  O3'  DT A   9      74.890   3.698  18.511  1.00  0.21           O  
ATOM    268  C2'  DT A   9      73.031   3.110  17.151  1.00  0.18           C  
ATOM    269  C1'  DT A   9      72.747   1.773  17.767  1.00  0.16           C  
ATOM    270  N1   DT A   9      72.033   0.962  16.778  1.00  0.16           N  
ATOM    271  C2   DT A   9      72.476  -0.311  16.499  1.00  0.15           C  
ATOM    272  O2   DT A   9      73.432  -0.837  17.066  1.00  0.17           O  
ATOM    273  N3   DT A   9      71.763  -0.979  15.522  1.00  0.16           N  
ATOM    274  C4   DT A   9      70.669  -0.515  14.821  1.00  0.17           C  
ATOM    275  O4   DT A   9      70.121  -1.234  13.982  1.00  0.19           O  
ATOM    276  C5   DT A   9      70.300   0.825  15.201  1.00  0.18           C  
ATOM    277  C7   DT A   9      69.158   1.548  14.567  1.00  0.23           C  
ATOM    278  C6   DT A   9      70.969   1.496  16.134  1.00  0.17           C  
ATOM    279  H5'  DT A   9      71.220   3.532  21.019  1.00  0.30           H  
ATOM    280 H5''  DT A   9      72.334   4.895  20.808  1.00  0.30           H  
ATOM    281  H4'  DT A   9      73.363   2.752  20.054  1.00  0.24           H  
ATOM    282  H3'  DT A   9      73.164   4.878  17.972  1.00  0.22           H  
ATOM    283  H2'  DT A   9      72.219   3.412  16.520  1.00  0.21           H  
ATOM    284 H2''  DT A   9      73.844   3.071  16.480  1.00  0.21           H  
ATOM    285  H1'  DT A   9      73.642   1.259  18.099  1.00  0.20           H  
ATOM    286  H3   DT A   9      72.122  -1.887  15.275  1.00  0.17           H  
ATOM    287  H71  DT A   9      68.539   1.856  15.358  1.00  0.25           H  
ATOM    288  H72  DT A   9      69.434   2.567  14.398  1.00  0.31           H  
ATOM    289  H73  DT A   9      68.632   1.007  13.799  1.00  0.28           H  
ATOM    290  H6   DT A   9      70.661   2.511  16.397  1.00  0.19           H  
ATOM    291  P    DC A  10      75.959   4.677  17.828  1.00  0.19           P  
ATOM    292  OP1  DC A  10      76.419   5.659  18.835  1.00  0.29           O  
ATOM    293  OP2  DC A  10      75.408   5.132  16.532  1.00  0.23           O  
ATOM    294  O5'  DC A  10      77.143   3.653  17.539  1.00  0.21           O  
ATOM    295  C5'  DC A  10      77.670   2.973  18.670  1.00  0.22           C  
ATOM    296  C4'  DC A  10      78.179   1.593  18.305  1.00  0.19           C  
ATOM    297  O4'  DC A  10      77.113   0.867  17.673  1.00  0.17           O  
ATOM    298  C3'  DC A  10      79.303   1.511  17.280  1.00  0.19           C  
ATOM    299  O3'  DC A  10      79.911   0.230  17.157  1.00  0.22           O  
ATOM    300  C2'  DC A  10      78.448   1.676  16.007  1.00  0.17           C  
ATOM    301  C1'  DC A  10      77.519   0.513  16.340  1.00  0.16           C  
ATOM    302  N1   DC A  10      76.346   0.322  15.449  1.00  0.15           N  
ATOM    303  C2   DC A  10      76.242  -0.876  14.741  1.00  0.15           C  
ATOM    304  O2   DC A  10      77.073  -1.778  14.827  1.00  0.17           O  
ATOM    305  N3   DC A  10      75.173  -1.054  13.918  1.00  0.15           N  
ATOM    306  C4   DC A  10      74.236  -0.111  13.781  1.00  0.15           C  
ATOM    307  N4   DC A  10      73.197  -0.325  12.963  1.00  0.18           N  
ATOM    308  C5   DC A  10      74.330   1.126  14.502  1.00  0.17           C  
ATOM    309  C6   DC A  10      75.391   1.300  15.320  1.00  0.16           C  
ATOM    310  H5'  DC A  10      76.870   2.886  19.406  1.00  0.24           H  
ATOM    311 H5''  DC A  10      78.478   3.569  19.091  1.00  0.33           H  
ATOM    312  H4'  DC A  10      78.457   1.078  19.224  1.00  0.24           H  
ATOM    313  H3'  DC A  10      80.135   2.190  17.531  1.00  0.27           H  
ATOM    314  H2'  DC A  10      77.852   2.569  15.836  1.00  0.24           H  
ATOM    315 H2''  DC A  10      79.010   1.508  15.101  1.00  0.22           H  
ATOM    316  H1'  DC A  10      78.109  -0.403  16.370  1.00  0.22           H  
ATOM    317  H41  DC A  10      73.050  -1.166  12.416  1.00  0.21           H  
ATOM    318  H42  DC A  10      72.509   0.380  12.871  1.00  0.22           H  
ATOM    319  H5   DC A  10      73.573   1.905  14.399  1.00  0.22           H  
ATOM    320  H6   DC A  10      75.399   2.256  15.861  1.00  0.18           H  
ATOM    321  P    DG A  11      80.652  -0.440  18.415  1.00  0.24           P  
ATOM    322  OP1  DG A  11      79.655  -1.086  19.295  1.00  0.29           O  
ATOM    323  OP2  DG A  11      81.620   0.534  18.966  1.00  0.28           O  
ATOM    324  O5'  DG A  11      81.463  -1.577  17.644  1.00  0.26           O  
ATOM    325  C5'  DG A  11      80.782  -2.101  16.514  1.00  0.25           C  
ATOM    326  C4'  DG A  11      81.704  -2.893  15.600  1.00  0.29           C  
ATOM    327  O4'  DG A  11      80.989  -3.151  14.391  1.00  0.32           O  
ATOM    328  C3'  DG A  11      82.952  -2.250  15.014  1.00  0.33           C  
ATOM    329  O3'  DG A  11      83.640  -3.232  14.238  1.00  0.45           O  
ATOM    330  C2'  DG A  11      82.303  -1.211  14.155  1.00  0.35           C  
ATOM    331  C1'  DG A  11      81.294  -2.107  13.439  1.00  0.34           C  
ATOM    332  N9   DG A  11      80.086  -1.344  13.062  1.00  0.29           N  
ATOM    333  C8   DG A  11      79.729  -0.097  13.498  1.00  0.28           C  
ATOM    334  N7   DG A  11      78.611   0.344  12.995  1.00  0.27           N  
ATOM    335  C5   DG A  11      78.191  -0.682  12.167  1.00  0.25           C  
ATOM    336  C6   DG A  11      77.032  -0.756  11.362  1.00  0.23           C  
ATOM    337  O6   DG A  11      76.144   0.086  11.233  1.00  0.24           O  
ATOM    338  N1   DG A  11      76.959  -1.957  10.669  1.00  0.24           N  
ATOM    339  C2   DG A  11      77.905  -2.984  10.743  1.00  0.26           C  
ATOM    340  N2   DG A  11      77.717  -4.107  10.031  1.00  0.29           N  
ATOM    341  N3   DG A  11      79.004  -2.898  11.513  1.00  0.27           N  
ATOM    342  C4   DG A  11      79.082  -1.726  12.194  1.00  0.26           C  
ATOM    343  H5'  DG A  11      80.323  -1.259  15.998  1.00  0.27           H  
ATOM    344 H5''  DG A  11      79.981  -2.749  16.868  1.00  0.31           H  
ATOM    345  H4'  DG A  11      81.950  -3.838  16.085  1.00  0.37           H  
ATOM    346  H3'  DG A  11      83.490  -1.682  15.759  1.00  0.35           H  
ATOM    347 HO3'  DG A  11      82.937  -3.733  13.815  1.00  1.04           H  
ATOM    348  H2'  DG A  11      81.864  -0.518  14.868  1.00  0.37           H  
ATOM    349 H2''  DG A  11      82.949  -0.671  13.465  1.00  0.42           H  
ATOM    350  H1'  DG A  11      81.746  -2.538  12.546  1.00  0.45           H  
ATOM    351  H8   DG A  11      80.347   0.454  14.224  1.00  0.29           H  
ATOM    352  H1   DG A  11      76.129  -2.031  10.079  1.00  0.26           H  
ATOM    353  H21  DG A  11      76.900  -4.234   9.439  1.00  0.31           H  
ATOM    354  H22  DG A  11      78.389  -4.862  10.073  1.00  0.33           H  
TER     355       DG A  11                                                      
ATOM    356  O5'  DC B   1      73.517  -5.162   2.765  1.00  0.54           O  
ATOM    357  C5'  DC B   1      72.507  -5.788   3.545  1.00  0.47           C  
ATOM    358  C4'  DC B   1      73.072  -6.057   4.918  1.00  0.39           C  
ATOM    359  O4'  DC B   1      73.581  -4.818   5.425  1.00  0.36           O  
ATOM    360  C3'  DC B   1      72.135  -6.612   5.990  1.00  0.37           C  
ATOM    361  O3'  DC B   1      72.659  -7.640   6.815  1.00  0.39           O  
ATOM    362  C2'  DC B   1      71.962  -5.419   6.877  1.00  0.32           C  
ATOM    363  C1'  DC B   1      73.390  -4.910   6.832  1.00  0.30           C  
ATOM    364  N1   DC B   1      73.533  -3.641   7.536  1.00  0.28           N  
ATOM    365  C2   DC B   1      74.637  -3.452   8.340  1.00  0.28           C  
ATOM    366  O2   DC B   1      75.509  -4.306   8.451  1.00  0.30           O  
ATOM    367  N3   DC B   1      74.744  -2.284   9.017  1.00  0.27           N  
ATOM    368  C4   DC B   1      73.811  -1.335   8.914  1.00  0.26           C  
ATOM    369  N4   DC B   1      73.976  -0.212   9.616  1.00  0.28           N  
ATOM    370  C5   DC B   1      72.662  -1.529   8.074  1.00  0.28           C  
ATOM    371  C6   DC B   1      72.574  -2.697   7.409  1.00  0.28           C  
ATOM    372  H5'  DC B   1      72.188  -6.723   3.084  1.00  0.53           H  
ATOM    373 H5''  DC B   1      71.657  -5.111   3.627  1.00  0.50           H  
ATOM    374  H4'  DC B   1      73.909  -6.750   4.823  1.00  0.44           H  
ATOM    375  H3'  DC B   1      71.205  -6.966   5.547  1.00  0.42           H  
ATOM    376  H2'  DC B   1      71.255  -4.744   6.398  1.00  0.36           H  
ATOM    377 H2''  DC B   1      71.631  -5.671   7.884  1.00  0.33           H  
ATOM    378  H1'  DC B   1      74.064  -5.656   7.254  1.00  0.31           H  
ATOM    379  H41  DC B   1      74.779  -0.076  10.223  1.00  0.25           H  
ATOM    380  H42  DC B   1      73.302   0.523   9.554  1.00  0.32           H  
ATOM    381  H5   DC B   1      71.889  -0.766   7.974  1.00  0.32           H  
ATOM    382  H6   DC B   1      71.712  -2.852   6.764  1.00  0.28           H  
ATOM    383 HO5'  DC B   1      74.002  -4.639   3.410  1.00  0.49           H  
ATOM    384  P    DG B   2      72.740  -9.128   6.230  1.00  0.40           P  
ATOM    385  OP1  DG B   2      73.584  -9.106   5.015  1.00  0.47           O  
ATOM    386  OP2  DG B   2      71.364  -9.667   6.161  1.00  0.46           O  
ATOM    387  O5'  DG B   2      73.531  -9.898   7.376  1.00  0.40           O  
ATOM    388  C5'  DG B   2      74.932 -10.034   7.196  1.00  0.41           C  
ATOM    389  C4'  DG B   2      75.706  -9.614   8.428  1.00  0.37           C  
ATOM    390  O4'  DG B   2      75.538  -8.227   8.735  1.00  0.33           O  
ATOM    391  C3'  DG B   2      75.341 -10.305   9.726  1.00  0.34           C  
ATOM    392  O3'  DG B   2      76.406 -10.405  10.666  1.00  0.35           O  
ATOM    393  C2'  DG B   2      74.287  -9.350  10.251  1.00  0.30           C  
ATOM    394  C1'  DG B   2      75.149  -8.121  10.116  1.00  0.28           C  
ATOM    395  N9   DG B   2      74.413  -6.862  10.319  1.00  0.25           N  
ATOM    396  C8   DG B   2      73.241  -6.523   9.716  1.00  0.25           C  
ATOM    397  N7   DG B   2      72.792  -5.344  10.042  1.00  0.24           N  
ATOM    398  C5   DG B   2      73.739  -4.863  10.933  1.00  0.22           C  
ATOM    399  C6   DG B   2      73.771  -3.623  11.612  1.00  0.20           C  
ATOM    400  O6   DG B   2      72.950  -2.710  11.542  1.00  0.21           O  
ATOM    401  N1   DG B   2      74.893  -3.500  12.428  1.00  0.19           N  
ATOM    402  C2   DG B   2      75.881  -4.471  12.577  1.00  0.20           C  
ATOM    403  N2   DG B   2      76.906  -4.210  13.408  1.00  0.20           N  
ATOM    404  N3   DG B   2      75.837  -5.647  11.922  1.00  0.22           N  
ATOM    405  C4   DG B   2      74.745  -5.778  11.120  1.00  0.22           C  
ATOM    406  H5'  DG B   2      75.231  -9.426   6.341  1.00  0.45           H  
ATOM    407 H5''  DG B   2      75.141 -11.081   6.979  1.00  0.49           H  
ATOM    408  H4'  DG B   2      76.765  -9.790   8.240  1.00  0.44           H  
ATOM    409  H3'  DG B   2      74.965 -11.312   9.548  1.00  0.38           H  
ATOM    410  H2'  DG B   2      73.425  -9.323   9.584  1.00  0.34           H  
ATOM    411 H2''  DG B   2      73.999  -9.544  11.284  1.00  0.32           H  
ATOM    412  H1'  DG B   2      76.012  -8.194  10.778  1.00  0.29           H  
ATOM    413  H8   DG B   2      72.731  -7.188   9.019  1.00  0.30           H  
ATOM    414  H1   DG B   2      74.972  -2.617  12.928  1.00  0.16           H  
ATOM    415  H21  DG B   2      76.979  -3.328  13.915  1.00  0.23           H  
ATOM    416  H22  DG B   2      77.636  -4.898  13.547  1.00  0.25           H  
ATOM    417  P    DA B   3      76.412 -11.673  11.643  1.00  0.37           P  
ATOM    418  OP1  DA B   3      77.770 -12.261  11.643  1.00  0.44           O  
ATOM    419  OP2  DA B   3      75.243 -12.517  11.307  1.00  0.37           O  
ATOM    420  O5'  DA B   3      76.163 -11.014  13.071  1.00  0.34           O  
ATOM    421  C5'  DA B   3      77.299 -10.432  13.691  1.00  0.32           C  
ATOM    422  C4'  DA B   3      76.851  -9.454  14.762  1.00  0.26           C  
ATOM    423  O4'  DA B   3      76.069  -8.440  14.135  1.00  0.24           O  
ATOM    424  C3'  DA B   3      75.949 -10.026  15.852  1.00  0.27           C  
ATOM    425  O3'  DA B   3      76.310  -9.708  17.193  1.00  0.28           O  
ATOM    426  C2'  DA B   3      74.645  -9.333  15.557  1.00  0.25           C  
ATOM    427  C1'  DA B   3      75.164  -7.992  15.135  1.00  0.23           C  
ATOM    428  N9   DA B   3      74.087  -7.197  14.547  1.00  0.20           N  
ATOM    429  C8   DA B   3      73.216  -7.575  13.566  1.00  0.22           C  
ATOM    430  N7   DA B   3      72.341  -6.657  13.252  1.00  0.21           N  
ATOM    431  C5   DA B   3      72.665  -5.600  14.089  1.00  0.18           C  
ATOM    432  C6   DA B   3      72.109  -4.330  14.245  1.00  0.17           C  
ATOM    433  N6   DA B   3      71.062  -3.921  13.509  1.00  0.19           N  
ATOM    434  N1   DA B   3      72.691  -3.559  15.166  1.00  0.17           N  
ATOM    435  C2   DA B   3      73.726  -3.969  15.887  1.00  0.17           C  
ATOM    436  N3   DA B   3      74.325  -5.142  15.822  1.00  0.18           N  
ATOM    437  C4   DA B   3      73.733  -5.920  14.886  1.00  0.18           C  
ATOM    438  H5'  DA B   3      77.892  -9.921  12.933  1.00  0.38           H  
ATOM    439 H5''  DA B   3      77.894 -11.227  14.138  1.00  0.42           H  
ATOM    440  H4'  DA B   3      77.723  -8.988  15.222  1.00  0.31           H  
ATOM    441  H3'  DA B   3      75.870 -11.108  15.749  1.00  0.37           H  
ATOM    442  H2'  DA B   3      74.149  -9.840  14.729  1.00  0.28           H  
ATOM    443 H2''  DA B   3      73.984  -9.269  16.419  1.00  0.34           H  
ATOM    444  H1'  DA B   3      75.668  -7.479  15.955  1.00  0.29           H  
ATOM    445  H8   DA B   3      73.247  -8.554  13.091  1.00  0.25           H  
ATOM    446  H61  DA B   3      70.547  -3.046  13.532  1.00  0.20           H  
ATOM    447  H62  DA B   3      70.745  -4.579  12.841  1.00  0.22           H  
ATOM    448  H2   DA B   3      74.130  -3.258  16.608  1.00  0.19           H  
ATOM    449  P    DA B   4      77.685 -10.264  17.818  1.00  0.31           P  
ATOM    450  OP1  DA B   4      78.786 -10.025  16.860  1.00  0.33           O  
ATOM    451  OP2  DA B   4      77.435 -11.631  18.329  1.00  0.39           O  
ATOM    452  O5'  DA B   4      77.903  -9.308  19.073  1.00  0.32           O  
ATOM    453  C5'  DA B   4      77.027  -9.480  20.172  1.00  0.32           C  
ATOM    454  C4'  DA B   4      76.859  -8.155  20.902  1.00  0.29           C  
ATOM    455  O4'  DA B   4      76.272  -7.226  19.978  1.00  0.26           O  
ATOM    456  C3'  DA B   4      75.947  -8.097  22.111  1.00  0.27           C  
ATOM    457  O3'  DA B   4      76.054  -6.921  22.905  1.00  0.28           O  
ATOM    458  C2'  DA B   4      74.636  -8.011  21.381  1.00  0.24           C  
ATOM    459  C1'  DA B   4      74.994  -6.832  20.499  1.00  0.23           C  
ATOM    460  N9   DA B   4      73.961  -6.695  19.461  1.00  0.22           N  
ATOM    461  C8   DA B   4      73.591  -7.619  18.525  1.00  0.23           C  
ATOM    462  N7   DA B   4      72.606  -7.238  17.757  1.00  0.21           N  
ATOM    463  C5   DA B   4      72.309  -5.965  18.220  1.00  0.18           C  
ATOM    464  C6   DA B   4      71.356  -5.029  17.817  1.00  0.15           C  
ATOM    465  N6   DA B   4      70.524  -5.307  16.817  1.00  0.15           N  
ATOM    466  N1   DA B   4      71.319  -3.867  18.476  1.00  0.14           N  
ATOM    467  C2   DA B   4      72.174  -3.651  19.471  1.00  0.15           C  
ATOM    468  N3   DA B   4      73.114  -4.457  19.941  1.00  0.19           N  
ATOM    469  C4   DA B   4      73.128  -5.619  19.258  1.00  0.19           C  
ATOM    470  H5'  DA B   4      77.443 -10.230  20.843  1.00  0.35           H  
ATOM    471 H5''  DA B   4      76.077  -9.838  19.779  1.00  0.35           H  
ATOM    472  H4'  DA B   4      77.846  -7.789  21.186  1.00  0.34           H  
ATOM    473  H3'  DA B   4      76.050  -8.971  22.754  1.00  0.33           H  
ATOM    474  H2'  DA B   4      74.466  -8.916  20.799  1.00  0.28           H  
ATOM    475 H2''  DA B   4      73.782  -7.795  22.023  1.00  0.28           H  
ATOM    476  H1'  DA B   4      75.079  -5.930  21.106  1.00  0.26           H  
ATOM    477  H8   DA B   4      74.087  -8.585  18.435  1.00  0.27           H  
ATOM    478  H61  DA B   4      69.800  -4.731  16.408  1.00  0.17           H  
ATOM    479  H62  DA B   4      70.626  -6.196  16.420  1.00  0.22           H  
ATOM    480  H2   DA B   4      72.085  -2.688  19.974  1.00  0.16           H  
ATOM    481  P    DA B   5      75.749  -7.027  24.474  1.00  0.28           P  
ATOM    482  OP1  DA B   5      77.036  -7.109  25.201  1.00  0.37           O  
ATOM    483  OP2  DA B   5      74.715  -8.066  24.678  1.00  0.34           O  
ATOM    484  O5'  DA B   5      75.091  -5.606  24.775  1.00  0.28           O  
ATOM    485  C5'  DA B   5      75.969  -4.498  24.666  1.00  0.26           C  
ATOM    486  C4'  DA B   5      75.238  -3.171  24.634  1.00  0.22           C  
ATOM    487  O4'  DA B   5      74.328  -3.130  23.538  1.00  0.21           O  
ATOM    488  C3'  DA B   5      74.416  -2.701  25.798  1.00  0.22           C  
ATOM    489  O3'  DA B   5      74.065  -1.325  25.703  1.00  0.21           O  
ATOM    490  C2'  DA B   5      73.196  -3.540  25.500  1.00  0.21           C  
ATOM    491  C1'  DA B   5      72.991  -3.108  24.045  1.00  0.19           C  
ATOM    492  N9   DA B   5      72.269  -4.080  23.209  1.00  0.18           N  
ATOM    493  C8   DA B   5      72.562  -5.400  23.067  1.00  0.19           C  
ATOM    494  N7   DA B   5      71.779  -6.055  22.259  1.00  0.19           N  
ATOM    495  C5   DA B   5      70.894  -5.083  21.831  1.00  0.16           C  
ATOM    496  C6   DA B   5      69.814  -5.139  20.956  1.00  0.15           C  
ATOM    497  N6   DA B   5      69.466  -6.282  20.351  1.00  0.15           N  
ATOM    498  N1   DA B   5      69.153  -3.989  20.756  1.00  0.14           N  
ATOM    499  C2   DA B   5      69.527  -2.868  21.372  1.00  0.14           C  
ATOM    500  N3   DA B   5      70.530  -2.706  22.216  1.00  0.14           N  
ATOM    501  C4   DA B   5      71.181  -3.870  22.404  1.00  0.16           C  
ATOM    502  H5'  DA B   5      76.528  -4.623  23.739  1.00  0.30           H  
ATOM    503 H5''  DA B   5      76.667  -4.522  25.502  1.00  0.37           H  
ATOM    504  H4'  DA B   5      76.000  -2.414  24.444  1.00  0.24           H  
ATOM    505  H3'  DA B   5      74.880  -2.908  26.762  1.00  0.27           H  
ATOM    506  H2'  DA B   5      73.483  -4.590  25.569  1.00  0.27           H  
ATOM    507 H2''  DA B   5      72.345  -3.315  26.141  1.00  0.27           H  
ATOM    508  H1'  DA B   5      72.558  -2.108  23.992  1.00  0.24           H  
ATOM    509  H8   DA B   5      73.397  -5.865  23.586  1.00  0.22           H  
ATOM    510  H61  DA B   5      68.688  -6.404  19.715  1.00  0.19           H  
ATOM    511  H62  DA B   5      70.028  -7.090  20.550  1.00  0.20           H  
ATOM    512  H2   DA B   5      68.931  -1.979  21.162  1.00  0.17           H  
ATOM    513  P    DT B   6      73.603  -0.594  27.042  1.00  0.20           P  
ATOM    514  OP1  DT B   6      73.270   0.817  26.746  1.00  0.22           O  
ATOM    515  OP2  DT B   6      74.576  -0.918  28.109  1.00  0.28           O  
ATOM    516  O5'  DT B   6      72.261  -1.422  27.326  1.00  0.26           O  
ATOM    517  C5'  DT B   6      71.041  -0.776  27.632  1.00  0.23           C  
ATOM    518  C4'  DT B   6      70.550   0.111  26.508  1.00  0.21           C  
ATOM    519  O4'  DT B   6      70.382  -0.586  25.285  1.00  0.22           O  
ATOM    520  C3'  DT B   6      69.221   0.701  26.818  1.00  0.20           C  
ATOM    521  O3'  DT B   6      68.876   1.898  26.144  1.00  0.21           O  
ATOM    522  C2'  DT B   6      68.344  -0.422  26.359  1.00  0.19           C  
ATOM    523  C1'  DT B   6      68.977  -0.677  25.025  1.00  0.19           C  
ATOM    524  N1   DT B   6      68.764  -2.069  24.621  1.00  0.17           N  
ATOM    525  C2   DT B   6      67.794  -2.414  23.691  1.00  0.18           C  
ATOM    526  O2   DT B   6      67.050  -1.603  23.148  1.00  0.20           O  
ATOM    527  N3   DT B   6      67.707  -3.770  23.401  1.00  0.19           N  
ATOM    528  C4   DT B   6      68.485  -4.777  23.958  1.00  0.19           C  
ATOM    529  O4   DT B   6      68.315  -5.952  23.637  1.00  0.22           O  
ATOM    530  C5   DT B   6      69.459  -4.296  24.913  1.00  0.18           C  
ATOM    531  C7   DT B   6      70.414  -5.220  25.629  1.00  0.21           C  
ATOM    532  C6   DT B   6      69.560  -3.004  25.199  1.00  0.18           C  
ATOM    533  H5'  DT B   6      71.196  -0.160  28.517  1.00  0.26           H  
ATOM    534 H5''  DT B   6      70.316  -1.550  27.864  1.00  0.29           H  
ATOM    535  H4'  DT B   6      71.264   0.922  26.355  1.00  0.24           H  
ATOM    536  H3'  DT B   6      69.126   0.905  27.885  1.00  0.24           H  
ATOM    537  H2'  DT B   6      68.471  -1.239  27.054  1.00  0.22           H  
ATOM    538 H2''  DT B   6      67.298  -0.142  26.253  1.00  0.23           H  
ATOM    539  H1'  DT B   6      68.639   0.040  24.275  1.00  0.24           H  
ATOM    540  H71  DT B   6      70.101  -6.246  25.432  1.00  0.33           H  
ATOM    541  H72  DT B   6      70.370  -5.032  26.701  1.00  0.27           H  
ATOM    542  H73  DT B   6      71.426  -5.104  25.273  1.00  0.30           H  
ATOM    543  H6   DT B   6      70.315  -2.720  25.927  1.00  0.20           H  
ATOM    544  P    DT B   7      67.804   2.814  26.893  1.00  0.22           P  
ATOM    545  OP1  DT B   7      67.599   4.058  26.118  1.00  0.25           O  
ATOM    546  OP2  DT B   7      68.164   2.876  28.328  1.00  0.32           O  
ATOM    547  O5'  DT B   7      66.501   1.905  26.739  1.00  0.21           O  
ATOM    548  C5'  DT B   7      65.818   2.097  25.514  1.00  0.22           C  
ATOM    549  C4'  DT B   7      64.620   1.191  25.383  1.00  0.21           C  
ATOM    550  O4'  DT B   7      65.073  -0.144  25.200  1.00  0.22           O  
ATOM    551  C3'  DT B   7      63.619   1.111  26.542  1.00  0.20           C  
ATOM    552  O3'  DT B   7      62.264   0.847  26.196  1.00  0.19           O  
ATOM    553  C2'  DT B   7      64.089  -0.177  27.196  1.00  0.18           C  
ATOM    554  C1'  DT B   7      64.206  -0.998  25.932  1.00  0.17           C  
ATOM    555  N1   DT B   7      64.895  -2.292  26.051  1.00  0.16           N  
ATOM    556  C2   DT B   7      64.413  -3.369  25.337  1.00  0.15           C  
ATOM    557  O2   DT B   7      63.418  -3.310  24.621  1.00  0.18           O  
ATOM    558  N3   DT B   7      65.120  -4.549  25.485  1.00  0.15           N  
ATOM    559  C4   DT B   7      66.243  -4.743  26.269  1.00  0.15           C  
ATOM    560  O4   DT B   7      66.795  -5.841  26.315  1.00  0.17           O  
ATOM    561  C5   DT B   7      66.650  -3.551  26.970  1.00  0.16           C  
ATOM    562  C7   DT B   7      67.836  -3.539  27.897  1.00  0.18           C  
ATOM    563  C6   DT B   7      65.989  -2.408  26.842  1.00  0.17           C  
ATOM    564  H5'  DT B   7      66.503   1.956  24.678  1.00  0.29           H  
ATOM    565 H5''  DT B   7      65.479   3.132  25.515  1.00  0.27           H  
ATOM    566  H4'  DT B   7      64.066   1.480  24.489  1.00  0.27           H  
ATOM    567  H3'  DT B   7      63.658   1.990  27.185  1.00  0.24           H  
ATOM    568  H2'  DT B   7      65.039  -0.006  27.702  1.00  0.21           H  
ATOM    569 H2''  DT B   7      63.317  -0.511  27.872  1.00  0.23           H  
ATOM    570  H1'  DT B   7      63.240  -1.095  25.434  1.00  0.23           H  
ATOM    571  H3   DT B   7      64.759  -5.334  24.959  1.00  0.15           H  
ATOM    572  H71  DT B   7      68.708  -3.055  27.586  1.00  0.77           H  
ATOM    573  H72  DT B   7      68.183  -4.549  28.093  1.00  0.76           H  
ATOM    574  H73  DT B   7      67.671  -2.893  28.736  1.00  0.91           H  
ATOM    575  H6   DT B   7      66.338  -1.547  27.403  1.00  0.22           H  
ATOM    576  P    DT B   8      61.115   1.216  27.255  1.00  0.20           P  
ATOM    577  OP1  DT B   8      60.925   2.684  27.252  1.00  0.25           O  
ATOM    578  OP2  DT B   8      61.415   0.508  28.521  1.00  0.21           O  
ATOM    579  O5'  DT B   8      59.826   0.537  26.617  1.00  0.26           O  
ATOM    580  C5'  DT B   8      59.653   0.826  25.244  1.00  0.23           C  
ATOM    581  C4'  DT B   8      59.420  -0.441  24.459  1.00  0.20           C  
ATOM    582  O4'  DT B   8      60.460  -1.372  24.791  1.00  0.19           O  
ATOM    583  C3'  DT B   8      58.146  -1.221  24.713  1.00  0.18           C  
ATOM    584  O3'  DT B   8      57.760  -2.060  23.634  1.00  0.21           O  
ATOM    585  C2'  DT B   8      58.591  -2.107  25.864  1.00  0.18           C  
ATOM    586  C1'  DT B   8      59.882  -2.611  25.241  1.00  0.17           C  
ATOM    587  N1   DT B   8      60.848  -3.322  26.117  1.00  0.15           N  
ATOM    588  C2   DT B   8      61.157  -4.661  25.853  1.00  0.14           C  
ATOM    589  O2   DT B   8      60.638  -5.305  24.944  1.00  0.16           O  
ATOM    590  N3   DT B   8      62.093  -5.251  26.708  1.00  0.13           N  
ATOM    591  C4   DT B   8      62.716  -4.616  27.776  1.00  0.14           C  
ATOM    592  O4   DT B   8      63.529  -5.194  28.491  1.00  0.17           O  
ATOM    593  C5   DT B   8      62.321  -3.249  27.956  1.00  0.14           C  
ATOM    594  C7   DT B   8      62.927  -2.464  29.096  1.00  0.17           C  
ATOM    595  C6   DT B   8      61.432  -2.657  27.151  1.00  0.15           C  
ATOM    596  H5'  DT B   8      60.579   1.290  24.904  1.00  0.31           H  
ATOM    597 H5''  DT B   8      58.828   1.524  25.105  1.00  0.28           H  
ATOM    598  H4'  DT B   8      59.487  -0.212  23.395  1.00  0.28           H  
ATOM    599  H3'  DT B   8      57.306  -0.566  24.944  1.00  0.22           H  
ATOM    600  H2'  DT B   8      58.770  -1.482  26.736  1.00  0.26           H  
ATOM    601 H2''  DT B   8      57.880  -2.907  26.042  1.00  0.25           H  
ATOM    602  H1'  DT B   8      59.632  -3.235  24.382  1.00  0.22           H  
ATOM    603  H3   DT B   8      62.330  -6.228  26.529  1.00  0.14           H  
ATOM    604  H71  DT B   8      63.885  -2.088  28.915  1.00  0.32           H  
ATOM    605  H72  DT B   8      62.372  -1.569  29.350  1.00  0.26           H  
ATOM    606  H73  DT B   8      63.247  -3.128  29.885  1.00  0.26           H  
ATOM    607  H6   DT B   8      61.168  -1.615  27.318  1.00  0.18           H  
ATOM    608  P    DT B   9      56.202  -2.051  23.272  1.00  0.17           P  
ATOM    609  OP1  DT B   9      56.040  -2.428  21.850  1.00  0.22           O  
ATOM    610  OP2  DT B   9      55.627  -0.780  23.770  1.00  0.21           O  
ATOM    611  O5'  DT B   9      55.633  -3.240  24.173  1.00  0.22           O  
ATOM    612  C5'  DT B   9      55.730  -4.519  23.571  1.00  0.23           C  
ATOM    613  C4'  DT B   9      55.936  -5.617  24.584  1.00  0.19           C  
ATOM    614  O4'  DT B   9      57.141  -5.395  25.319  1.00  0.19           O  
ATOM    615  C3'  DT B   9      54.868  -5.873  25.643  1.00  0.19           C  
ATOM    616  O3'  DT B   9      54.323  -7.186  25.618  1.00  0.21           O  
ATOM    617  C2'  DT B   9      55.688  -5.721  26.901  1.00  0.17           C  
ATOM    618  C1'  DT B   9      57.023  -6.257  26.449  1.00  0.16           C  
ATOM    619  N1   DT B   9      58.012  -5.940  27.483  1.00  0.16           N  
ATOM    620  C2   DT B   9      58.840  -6.931  27.959  1.00  0.15           C  
ATOM    621  O2   DT B   9      58.824  -8.088  27.542  1.00  0.18           O  
ATOM    622  N3   DT B   9      59.712  -6.539  28.955  1.00  0.16           N  
ATOM    623  C4   DT B   9      59.838  -5.281  29.510  1.00  0.18           C  
ATOM    624  O4   DT B   9      60.671  -5.075  30.395  1.00  0.20           O  
ATOM    625  C5   DT B   9      58.922  -4.330  28.930  1.00  0.18           C  
ATOM    626  C7   DT B   9      58.870  -2.902  29.386  1.00  0.23           C  
ATOM    627  C6   DT B   9      58.070  -4.678  27.971  1.00  0.17           C  
ATOM    628  H5'  DT B   9      56.580  -4.492  22.889  1.00  0.29           H  
ATOM    629 H5''  DT B   9      54.824  -4.707  22.996  1.00  0.28           H  
ATOM    630  H4'  DT B   9      56.060  -6.550  24.034  1.00  0.22           H  
ATOM    631  H3'  DT B   9      54.075  -5.127  25.605  1.00  0.26           H  
ATOM    632  H2'  DT B   9      55.693  -4.659  27.135  1.00  0.23           H  
ATOM    633 H2''  DT B   9      55.264  -6.276  27.731  1.00  0.23           H  
ATOM    634  H1'  DT B   9      56.988  -7.316  26.187  1.00  0.21           H  
ATOM    635  H3   DT B   9      60.318  -7.269  29.294  1.00  0.17           H  
ATOM    636  H71  DT B   9      58.921  -2.188  28.611  1.00  0.52           H  
ATOM    637  H72  DT B   9      57.884  -2.605  29.635  1.00  0.53           H  
ATOM    638  H73  DT B   9      59.581  -2.695  30.185  1.00  0.52           H  
ATOM    639  H6   DT B   9      57.410  -3.905  27.594  1.00  0.21           H  
ATOM    640  P    DC B  10      52.880  -7.495  26.242  1.00  0.20           P  
ATOM    641  OP1  DC B  10      51.881  -7.515  25.151  1.00  0.30           O  
ATOM    642  OP2  DC B  10      52.687  -6.621  27.421  1.00  0.22           O  
ATOM    643  O5'  DC B  10      53.103  -8.986  26.752  1.00  0.20           O  
ATOM    644  C5'  DC B  10      53.486  -9.933  25.765  1.00  0.22           C  
ATOM    645  C4'  DC B  10      54.360 -11.025  26.348  1.00  0.18           C  
ATOM    646  O4'  DC B  10      55.490 -10.412  26.989  1.00  0.18           O  
ATOM    647  C3'  DC B  10      53.765 -11.880  27.460  1.00  0.19           C  
ATOM    648  O3'  DC B  10      54.518 -13.042  27.794  1.00  0.22           O  
ATOM    649  C2'  DC B  10      53.975 -10.901  28.621  1.00  0.17           C  
ATOM    650  C1'  DC B  10      55.476 -10.759  28.385  1.00  0.15           C  
ATOM    651  N1   DC B  10      56.189  -9.746  29.205  1.00  0.15           N  
ATOM    652  C2   DC B  10      57.206 -10.179  30.055  1.00  0.15           C  
ATOM    653  O2   DC B  10      57.539 -11.358  30.152  1.00  0.17           O  
ATOM    654  N3   DC B  10      57.857  -9.254  30.811  1.00  0.16           N  
ATOM    655  C4   DC B  10      57.540  -7.957  30.752  1.00  0.16           C  
ATOM    656  N4   DC B  10      58.206  -7.077  31.511  1.00  0.18           N  
ATOM    657  C5   DC B  10      56.495  -7.497  29.881  1.00  0.17           C  
ATOM    658  C6   DC B  10      55.852  -8.422  29.131  1.00  0.17           C  
ATOM    659  H5'  DC B  10      54.035  -9.398  24.989  1.00  0.25           H  
ATOM    660 H5''  DC B  10      52.587 -10.367  25.330  1.00  0.33           H  
ATOM    661  H4'  DC B  10      54.717 -11.650  25.530  1.00  0.22           H  
ATOM    662  H3'  DC B  10      52.729 -12.152  27.258  1.00  0.30           H  
ATOM    663  H2'  DC B  10      53.461  -9.961  28.419  1.00  0.23           H  
ATOM    664 H2''  DC B  10      53.701 -11.276  29.599  1.00  0.19           H  
ATOM    665  H1'  DC B  10      55.941 -11.734  28.524  1.00  0.20           H  
ATOM    666  H41  DC B  10      58.956  -7.306  32.155  1.00  0.20           H  
ATOM    667  H42  DC B  10      57.961  -6.119  31.452  1.00  0.21           H  
ATOM    668  H5   DC B  10      56.225  -6.443  29.821  1.00  0.20           H  
ATOM    669  H6   DC B  10      55.051  -8.130  28.456  1.00  0.21           H  
ATOM    670  P    DG B  11      54.791 -14.181  26.694  1.00  0.25           P  
ATOM    671  OP1  DG B  11      55.928 -13.786  25.837  1.00  0.28           O  
ATOM    672  OP2  DG B  11      53.497 -14.573  26.092  1.00  0.28           O  
ATOM    673  O5'  DG B  11      55.270 -15.350  27.669  1.00  0.26           O  
ATOM    674  C5'  DG B  11      55.987 -14.891  28.805  1.00  0.25           C  
ATOM    675  C4'  DG B  11      56.105 -15.959  29.882  1.00  0.29           C  
ATOM    676  O4'  DG B  11      56.610 -15.323  31.058  1.00  0.32           O  
ATOM    677  C3'  DG B  11      54.861 -16.613  30.467  1.00  0.33           C  
ATOM    678  O3'  DG B  11      55.275 -17.590  31.419  1.00  0.45           O  
ATOM    679  C2'  DG B  11      54.256 -15.409  31.129  1.00  0.35           C  
ATOM    680  C1'  DG B  11      55.494 -14.918  31.882  1.00  0.34           C  
ATOM    681  N9   DG B  11      55.454 -13.452  32.063  1.00  0.29           N  
ATOM    682  C8   DG B  11      54.618 -12.564  31.442  1.00  0.29           C  
ATOM    683  N7   DG B  11      54.795 -11.324  31.795  1.00  0.26           N  
ATOM    684  C5   DG B  11      55.823 -11.386  32.718  1.00  0.25           C  
ATOM    685  C6   DG B  11      56.436 -10.335  33.437  1.00  0.24           C  
ATOM    686  O6   DG B  11      56.179  -9.132  33.386  1.00  0.24           O  
ATOM    687  N1   DG B  11      57.440 -10.799  34.276  1.00  0.24           N  
ATOM    688  C2   DG B  11      57.818 -12.138  34.411  1.00  0.26           C  
ATOM    689  N2   DG B  11      58.815 -12.461  35.250  1.00  0.29           N  
ATOM    690  N3   DG B  11      57.224 -13.128  33.721  1.00  0.28           N  
ATOM    691  C4   DG B  11      56.241 -12.682  32.897  1.00  0.27           C  
ATOM    692  H5'  DG B  11      55.477 -14.001  29.169  1.00  0.29           H  
ATOM    693 H5''  DG B  11      56.984 -14.593  28.481  1.00  0.33           H  
ATOM    694  H4'  DG B  11      56.815 -16.715  29.547  1.00  0.36           H  
ATOM    695  H3'  DG B  11      54.230 -17.047  29.692  1.00  0.35           H  
ATOM    696 HO3'  DG B  11      56.036 -17.190  31.850  1.00  0.98           H  
ATOM    697  H2'  DG B  11      53.943 -14.766  30.310  1.00  0.35           H  
ATOM    698 H2''  DG B  11      53.416 -15.613  31.794  1.00  0.48           H  
ATOM    699  H1'  DG B  11      55.554 -15.404  32.856  1.00  0.44           H  
ATOM    700  H8   DG B  11      53.862 -12.861  30.720  1.00  0.32           H  
ATOM    701  H1   DG B  11      57.896 -10.056  34.807  1.00  0.25           H  
ATOM    702  H21  DG B  11      59.309 -11.755  35.791  1.00  0.33           H  
ATOM    703  H22  DG B  11      59.104 -13.424  35.359  1.00  0.34           H  
TER     704       DG B  11                                                      
CONECT  134  158                                                                
CONECT  158  134  159  160  161                                                 
CONECT  159  158                                                                
CONECT  160  158                                                                
CONECT  161  158  162                                                           
CONECT  162  161  163  180  181                                                 
CONECT  163  162  164  178  182                                                 
CONECT  164  163  165                                                           
CONECT  165  164  166  177  183                                                 
CONECT  166  165  167  168                                                      
CONECT  167  166  175  184                                                      
CONECT  168  166  169  170                                                      
CONECT  169  168                                                                
CONECT  170  168  171  173                                                      
CONECT  171  170  172  185  186                                                 
CONECT  172  171  187  188  527                                                 
CONECT  173  170  174  175                                                      
CONECT  174  173                                                                
CONECT  175  167  173  176                                                      
CONECT  176  175  189  190  191                                                 
CONECT  177  165  178  192  193                                                 
CONECT  178  163  177  179  194                                                 
CONECT  179  178  195                                                           
CONECT  180  162                                                                
CONECT  181  162                                                                
CONECT  182  163                                                                
CONECT  183  165                                                                
CONECT  184  167                                                                
CONECT  185  171                                                                
CONECT  186  171                                                                
CONECT  187  172                                                                
CONECT  188  172                                                                
CONECT  189  176                                                                
CONECT  190  176                                                                
CONECT  191  176                                                                
CONECT  192  177                                                                
CONECT  193  177                                                                
CONECT  194  178                                                                
CONECT  195  179                                                                
CONECT  527  172                                                                
MASTER      160    0    1    0    0    0    0    6  446    2   40    2          
END