HEADER    DNA                                     23-JUL-15   2N5O              
TITLE     UNIVERSAL BASE OLIGONUCLEOTIDE STRUCTURE                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA_(5'-D(*AP*TP*GP*GP*(4EN)P*GP*CP*TP*C)-3');             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA_(5'-D(*GP*AP*GP*CP*TP*CP*CP*AP*T)-3');                 
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 SYNTHETIC: YES;                                                      
SOURCE   7 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   8 ORGANISM_TAXID: 32630                                                
KEYWDS    NUCLEIC ACID, DNA, UNIVERSAL BASE, SYNTHETIC BASE                     
EXPDTA    SOLUTION NMR                                                          
AUTHOR    A.M.SPRING-CONNELL,M.G.EVICH,F.SEELA,M.W.GERMANN                      
REVDAT   2   28-DEC-16 2N5O    1       JRNL                                     
REVDAT   1   07-SEP-16 2N5O    0                                                
JRNL        AUTH   A.M.SPRING-CONNELL,M.G.EVICH,H.DEBELAK,F.SEELA,M.W.GERMANN   
JRNL        TITL   USING NMR AND MOLECULAR DYNAMICS TO LINK STRUCTURE AND       
JRNL        TITL 2 DYNAMICS EFFECTS OF THE UNIVERSAL BASE 8-AZA, 7-DEAZA, N8    
JRNL        TITL 3 LINKED ADENOSINE ANALOG.                                     
JRNL        REF    NUCLEIC ACIDS RES.            V.  44  8576 2016              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   27566150                                                     
JRNL        DOI    10.1093/NAR/GKW736                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 9, CORMA, MARDIGRAS                            
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN (AMBER), THOMAS JAMES     
REMARK   3                 (CORMA), THOMAS JAMES (MARDIGRAS)                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N5O COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-JUL-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB104453.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 294                                
REMARK 210  PH                             : 6.79                               
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM DNA (5'-D(*AP*TP*GP*GP*(UB)   
REMARK 210  P*GP*CP*TP*C)-3'), 1 MM DNA (5'-D(*GP*AP*GP*CP*TP*CP*CP*AP*T)-3')   
REMARK 210  , 100 % 100% DEUTERIUM D2O, 100 MM SODIUM CHLORIDE, 10 MM SODIUM    
REMARK 210  PHOSPHATE, 100% D2O; 1 MM DNA (5'-D(*AP*TP*GP*GP*(UB)P*GP*CP*TP*    
REMARK 210  C)-3'), 1 MM DNA (5'-D(*GP*AP*GP*CP*TP*CP*CP*AP*T)-3'), 100 MM      
REMARK 210  SODIUM CHLORIDE, 10 MM SODIUM PHOSPHATE, 10 % 100% DEUTERIUM D2O,   
REMARK 210  90 % H2O, 90% H2O/10% D2O                                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY 75 MS; 2D 1H-1H     
REMARK 210                                   NOESY 150 MS; 2D 1H-1H NOESY 250   
REMARK 210                                   MS; 2D LOW FLIP COSY; 2D 1H-13C    
REMARK 210                                   HSQC; 2D 1H-1H CONSTANT TIME       
REMARK 210                                   NOESY; 2D 1H-1H TOCSY; 2D 1H-31P   
REMARK 210                                   CORR; 1D 1H; 1D 1H 1-1 JUMP AND    
REMARK 210                                   RETURN; 1D 31P; 2D 1H-1H NOESY 1-  
REMARK 210                                   1 JUMP AND RETURN                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AMBER 9, SPARKY, XWINNMR, CORMA,   
REMARK 210                                   MARDIGRAS                          
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS, MATRIX         
REMARK 210                                   RELAXATION, DISTANCE GEOMETRY      
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 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     DA A   1   C5  -  C6  -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DA A   1   N1  -  C6  -  N6  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500     DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DG A   3   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DG A   4   O4' -  C4' -  C3' ANGL. DEV. =   5.0 DEGREES          
REMARK 500     DG A   6   O4' -  C1' -  N9  ANGL. DEV. =   4.9 DEGREES          
REMARK 500     DT A   8   O4' -  C4' -  C3' ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DT A   8   C6  -  C5  -  C7  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500     DC A   9   N3  -  C2  -  O2  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500     DA B  11   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DA B  11   C5  -  C6  -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DC B  15   N3  -  C2  -  O2  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500     DC B  16   N3  -  C2  -  O2  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DA B  17   C4  -  C5  -  C6  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DA B  17   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA B  17   N1  -  C6  -  N6  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DT B  18   O4' -  C1' -  N1  ANGL. DEV. =   3.9 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     DG A   4         0.06    SIDE CHAIN                              
REMARK 500     DC A   7         0.10    SIDE CHAIN                              
REMARK 500     DG B  10         0.09    SIDE CHAIN                              
REMARK 500     DT B  18         0.06    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 4EN A 5                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25723   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N5P   RELATED DB: PDB                                   
DBREF  2N5O A    1     9  PDB    2N5O     2N5O             1      9             
DBREF  2N5O B   10    18  PDB    2N5O     2N5O            10     18             
SEQRES   1 A    9   DA  DT  DG  DG 4EN  DG  DC  DT  DC                          
SEQRES   1 B    9   DG  DA  DG  DC  DT  DC  DC  DA  DT                          
HET    4EN  A   5      32                                                       
HETNAM     4EN [(2R,3S,5R)-5-(4-AZANYLPYRAZOLO[3,4-D]PYRIMIDIN-2-YL)-           
HETNAM   2 4EN  3-OXIDANYL-OXOLAN-2-YL]METHYL DIHYDROGEN PHOSPHATE              
FORMUL   1  4EN    C10 H14 N5 O6 P                                              
LINK         O3'  DG A   4                 P   4EN A   5     1555   1555  1.59  
LINK         O3' 4EN A   5                 P    DG A   6     1555   1555  1.60  
SITE     1 AC1  3  DG A   4   DG A   6   DT B  14                               
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'  DA A   1      16.860  38.611  20.492  1.00  0.00           O  
ATOM      2  C5'  DA A   1      16.029  38.440  19.345  1.00  0.00           C  
ATOM      3  C4'  DA A   1      16.248  37.109  18.599  1.00  0.00           C  
ATOM      4  O4'  DA A   1      17.554  37.057  18.025  1.00  0.00           O  
ATOM      5  C3'  DA A   1      16.087  35.873  19.486  1.00  0.00           C  
ATOM      6  O3'  DA A   1      15.483  34.835  18.727  1.00  0.00           O  
ATOM      7  C2'  DA A   1      17.531  35.533  19.850  1.00  0.00           C  
ATOM      8  C1'  DA A   1      18.297  35.991  18.607  1.00  0.00           C  
ATOM      9  N9   DA A   1      19.665  36.471  18.910  1.00  0.00           N  
ATOM     10  C8   DA A   1      20.034  37.556  19.672  1.00  0.00           C  
ATOM     11  N7   DA A   1      21.318  37.804  19.671  1.00  0.00           N  
ATOM     12  C5   DA A   1      21.835  36.768  18.881  1.00  0.00           C  
ATOM     13  C6   DA A   1      23.130  36.418  18.437  1.00  0.00           C  
ATOM     14  N6   DA A   1      24.228  37.084  18.737  1.00  0.00           N  
ATOM     15  N1   DA A   1      23.315  35.386  17.617  1.00  0.00           N  
ATOM     16  C2   DA A   1      22.258  34.681  17.245  1.00  0.00           C  
ATOM     17  N3   DA A   1      20.984  34.871  17.586  1.00  0.00           N  
ATOM     18  C4   DA A   1      20.840  35.954  18.408  1.00  0.00           C  
ATOM     19  H5'  DA A   1      16.203  39.258  18.644  1.00  0.00           H  
ATOM     20 H5''  DA A   1      14.983  38.495  19.653  1.00  0.00           H  
ATOM     21  H4'  DA A   1      15.503  37.055  17.802  1.00  0.00           H  
ATOM     22  H3'  DA A   1      15.476  36.118  20.362  1.00  0.00           H  
ATOM     23  H2'  DA A   1      17.832  36.099  20.734  1.00  0.00           H  
ATOM     24 H2''  DA A   1      17.670  34.466  20.020  1.00  0.00           H  
ATOM     25  H1'  DA A   1      18.351  35.153  17.901  1.00  0.00           H  
ATOM     26  H8   DA A   1      19.313  38.169  20.199  1.00  0.00           H  
ATOM     27  H61  DA A   1      24.174  37.869  19.367  1.00  0.00           H  
ATOM     28  H62  DA A   1      25.102  36.832  18.294  1.00  0.00           H  
ATOM     29  H2   DA A   1      22.457  33.845  16.587  1.00  0.00           H  
ATOM     30 HO5'  DA A   1      16.507  38.064  21.233  1.00  0.00           H  
ATOM     31  P    DT A   2      14.865  33.534  19.407  1.00  0.00           P  
ATOM     32  OP1  DT A   2      13.640  33.196  18.649  1.00  0.00           O  
ATOM     33  OP2  DT A   2      14.737  33.792  20.855  1.00  0.00           O  
ATOM     34  O5'  DT A   2      15.941  32.361  19.186  1.00  0.00           O  
ATOM     35  C5'  DT A   2      16.089  31.740  17.905  1.00  0.00           C  
ATOM     36  C4'  DT A   2      17.326  30.832  17.813  1.00  0.00           C  
ATOM     37  O4'  DT A   2      18.502  31.617  18.011  1.00  0.00           O  
ATOM     38  C3'  DT A   2      17.354  29.655  18.810  1.00  0.00           C  
ATOM     39  O3'  DT A   2      17.630  28.442  18.097  1.00  0.00           O  
ATOM     40  C2'  DT A   2      18.545  30.020  19.712  1.00  0.00           C  
ATOM     41  C1'  DT A   2      19.420  30.864  18.784  1.00  0.00           C  
ATOM     42  N1   DT A   2      20.383  31.771  19.469  1.00  0.00           N  
ATOM     43  C2   DT A   2      21.735  31.732  19.098  1.00  0.00           C  
ATOM     44  O2   DT A   2      22.175  31.009  18.206  1.00  0.00           O  
ATOM     45  N3   DT A   2      22.588  32.587  19.760  1.00  0.00           N  
ATOM     46  C4   DT A   2      22.219  33.513  20.713  1.00  0.00           C  
ATOM     47  O4   DT A   2      23.079  34.249  21.200  1.00  0.00           O  
ATOM     48  C5   DT A   2      20.791  33.526  21.030  1.00  0.00           C  
ATOM     49  C7   DT A   2      20.248  34.498  22.063  1.00  0.00           C  
ATOM     50  C6   DT A   2      19.937  32.668  20.409  1.00  0.00           C  
ATOM     51  H5'  DT A   2      16.178  32.512  17.137  1.00  0.00           H  
ATOM     52 H5''  DT A   2      15.199  31.148  17.689  1.00  0.00           H  
ATOM     53  H4'  DT A   2      17.373  30.300  16.860  1.00  0.00           H  
ATOM     54  H3'  DT A   2      16.385  29.548  19.319  1.00  0.00           H  
ATOM     55  H2'  DT A   2      18.267  30.604  20.591  1.00  0.00           H  
ATOM     56 H2''  DT A   2      19.062  29.130  20.033  1.00  0.00           H  
ATOM     57  H1'  DT A   2      19.984  30.272  18.075  1.00  0.00           H  
ATOM     58  H3   DT A   2      23.560  32.552  19.485  1.00  0.00           H  
ATOM     59  H71  DT A   2      20.764  34.341  23.010  1.00  0.00           H  
ATOM     60  H72  DT A   2      19.178  34.354  22.216  1.00  0.00           H  
ATOM     61  H73  DT A   2      20.441  35.520  21.738  1.00  0.00           H  
ATOM     62  H6   DT A   2      18.881  32.676  20.627  1.00  0.00           H  
ATOM     63  P    DG A   3      17.767  27.005  18.808  1.00  0.00           P  
ATOM     64  OP1  DG A   3      17.205  25.994  17.884  1.00  0.00           O  
ATOM     65  OP2  DG A   3      17.231  27.075  20.186  1.00  0.00           O  
ATOM     66  O5'  DG A   3      19.348  26.783  18.924  1.00  0.00           O  
ATOM     67  C5'  DG A   3      20.182  26.701  17.773  1.00  0.00           C  
ATOM     68  C4'  DG A   3      21.661  26.400  18.089  1.00  0.00           C  
ATOM     69  O4'  DG A   3      22.340  27.562  18.572  1.00  0.00           O  
ATOM     70  C3'  DG A   3      21.901  25.261  19.091  1.00  0.00           C  
ATOM     71  O3'  DG A   3      22.885  24.382  18.555  1.00  0.00           O  
ATOM     72  C2'  DG A   3      22.408  26.031  20.308  1.00  0.00           C  
ATOM     73  C1'  DG A   3      23.183  27.169  19.647  1.00  0.00           C  
ATOM     74  N9   DG A   3      23.440  28.311  20.564  1.00  0.00           N  
ATOM     75  C8   DG A   3      22.527  28.919  21.390  1.00  0.00           C  
ATOM     76  N7   DG A   3      22.979  29.939  22.063  1.00  0.00           N  
ATOM     77  C5   DG A   3      24.332  29.978  21.694  1.00  0.00           C  
ATOM     78  C6   DG A   3      25.394  30.842  22.127  1.00  0.00           C  
ATOM     79  O6   DG A   3      25.351  31.802  22.892  1.00  0.00           O  
ATOM     80  N1   DG A   3      26.622  30.512  21.609  1.00  0.00           N  
ATOM     81  C2   DG A   3      26.824  29.507  20.729  1.00  0.00           C  
ATOM     82  N2   DG A   3      28.062  29.332  20.362  1.00  0.00           N  
ATOM     83  N3   DG A   3      25.868  28.700  20.255  1.00  0.00           N  
ATOM     84  C4   DG A   3      24.632  28.975  20.791  1.00  0.00           C  
ATOM     85  H5'  DG A   3      20.131  27.641  17.221  1.00  0.00           H  
ATOM     86 H5''  DG A   3      19.810  25.909  17.123  1.00  0.00           H  
ATOM     87  H4'  DG A   3      22.123  26.107  17.150  1.00  0.00           H  
ATOM     88  H3'  DG A   3      20.972  24.732  19.297  1.00  0.00           H  
ATOM     89  H2'  DG A   3      21.555  26.407  20.871  1.00  0.00           H  
ATOM     90 H2''  DG A   3      23.048  25.426  20.947  1.00  0.00           H  
ATOM     91  H1'  DG A   3      24.106  26.724  19.267  1.00  0.00           H  
ATOM     92  H8   DG A   3      21.511  28.572  21.458  1.00  0.00           H  
ATOM     93  H1   DG A   3      27.408  31.074  21.902  1.00  0.00           H  
ATOM     94  H21  DG A   3      28.800  29.895  20.774  1.00  0.00           H  
ATOM     95  H22  DG A   3      28.304  28.621  19.682  1.00  0.00           H  
ATOM     96  P    DG A   4      23.310  22.989  19.222  1.00  0.00           P  
ATOM     97  OP1  DG A   4      23.145  21.933  18.197  1.00  0.00           O  
ATOM     98  OP2  DG A   4      22.659  22.830  20.542  1.00  0.00           O  
ATOM     99  O5'  DG A   4      24.870  23.216  19.452  1.00  0.00           O  
ATOM    100  C5'  DG A   4      25.749  23.382  18.346  1.00  0.00           C  
ATOM    101  C4'  DG A   4      27.198  23.601  18.792  1.00  0.00           C  
ATOM    102  O4'  DG A   4      27.315  24.820  19.488  1.00  0.00           O  
ATOM    103  C3'  DG A   4      27.750  22.446  19.617  1.00  0.00           C  
ATOM    104  O3'  DG A   4      28.863  21.875  18.939  1.00  0.00           O  
ATOM    105  C2'  DG A   4      28.100  23.082  20.956  1.00  0.00           C  
ATOM    106  C1'  DG A   4      27.930  24.592  20.733  1.00  0.00           C  
ATOM    107  N9   DG A   4      27.099  25.317  21.727  1.00  0.00           N  
ATOM    108  C8   DG A   4      25.750  25.212  21.950  1.00  0.00           C  
ATOM    109  N7   DG A   4      25.256  26.115  22.758  1.00  0.00           N  
ATOM    110  C5   DG A   4      26.392  26.860  23.132  1.00  0.00           C  
ATOM    111  C6   DG A   4      26.565  27.976  24.027  1.00  0.00           C  
ATOM    112  O6   DG A   4      25.722  28.631  24.647  1.00  0.00           O  
ATOM    113  N1   DG A   4      27.886  28.350  24.184  1.00  0.00           N  
ATOM    114  C2   DG A   4      28.912  27.811  23.486  1.00  0.00           C  
ATOM    115  N2   DG A   4      30.092  28.337  23.655  1.00  0.00           N  
ATOM    116  N3   DG A   4      28.811  26.793  22.637  1.00  0.00           N  
ATOM    117  C4   DG A   4      27.521  26.355  22.516  1.00  0.00           C  
ATOM    118  H5'  DG A   4      25.432  24.242  17.756  1.00  0.00           H  
ATOM    119 H5''  DG A   4      25.708  22.491  17.718  1.00  0.00           H  
ATOM    120  H4'  DG A   4      27.861  23.663  17.940  1.00  0.00           H  
ATOM    121  H3'  DG A   4      26.962  21.707  19.736  1.00  0.00           H  
ATOM    122  H2'  DG A   4      27.410  22.720  21.717  1.00  0.00           H  
ATOM    123 H2''  DG A   4      29.147  22.847  21.217  1.00  0.00           H  
ATOM    124  H1'  DG A   4      28.914  25.033  20.696  1.00  0.00           H  
ATOM    125  H8   DG A   4      25.240  24.367  21.514  1.00  0.00           H  
ATOM    126  H1   DG A   4      28.093  29.049  24.876  1.00  0.00           H  
ATOM    127  H21  DG A   4      30.203  29.112  24.293  1.00  0.00           H  
ATOM    128  H22  DG A   4      30.850  28.037  23.059  1.00  0.00           H  
HETATM  129  O1P 4EN A   5      30.185  19.942  18.145  1.00  0.00           O  
HETATM  130  P   4EN A   5      29.488  20.467  19.343  1.00  0.00           P  
HETATM  131  O2P 4EN A   5      28.421  19.649  19.965  1.00  0.00           O  
HETATM  132  O5' 4EN A   5      30.555  20.786  20.482  1.00  0.00           O  
HETATM  133  C5' 4EN A   5      31.741  21.536  20.236  1.00  0.00           C  
HETATM  134  C4' 4EN A   5      32.463  21.836  21.558  1.00  0.00           C  
HETATM  135  C3' 4EN A   5      32.686  20.590  22.428  1.00  0.00           C  
HETATM  136  C2' 4EN A   5      31.724  20.867  23.581  1.00  0.00           C  
HETATM  137  O3' 4EN A   5      34.077  20.509  22.748  1.00  0.00           O  
HETATM  138  O4' 4EN A   5      31.722  22.808  22.272  1.00  0.00           O  
HETATM  139  C1' 4EN A   5      31.604  22.390  23.611  1.00  0.00           C  
HETATM  140  N8  4EN A   5      30.327  22.861  24.144  1.00  0.00           N  
HETATM  141  C7  4EN A   5      30.167  23.978  24.903  1.00  0.00           C  
HETATM  142  N9  4EN A   5      29.135  22.246  23.871  1.00  0.00           N  
HETATM  143  C4  4EN A   5      28.151  23.028  24.475  1.00  0.00           C  
HETATM  144  C5  4EN A   5      28.764  24.069  25.062  1.00  0.00           C  
HETATM  145  C6  4EN A   5      27.987  25.005  25.717  1.00  0.00           C  
HETATM  146  N6  4EN A   5      28.390  26.075  26.334  1.00  0.00           N  
HETATM  147  N1  4EN A   5      26.668  24.824  25.715  1.00  0.00           N  
HETATM  148  C2  4EN A   5      26.172  23.757  25.090  1.00  0.00           C  
HETATM  149  N3  4EN A   5      26.822  22.804  24.432  1.00  0.00           N  
HETATM  150 H5'2 4EN A   5      31.491  22.480  19.747  1.00  0.00           H  
HETATM  151 H5'1 4EN A   5      32.410  20.973  19.588  1.00  0.00           H  
HETATM  152  H4' 4EN A   5      33.436  22.282  21.389  1.00  0.00           H  
HETATM  153  H3' 4EN A   5      32.377  19.683  21.903  1.00  0.00           H  
HETATM  154 H2'1 4EN A   5      30.768  20.417  23.340  1.00  0.00           H  
HETATM  155 H2'2 4EN A   5      32.073  20.482  24.536  1.00  0.00           H  
HETATM  156  H1' 4EN A   5      32.394  22.750  24.271  1.00  0.00           H  
HETATM  157  H7  4EN A   5      30.998  24.583  25.258  1.00  0.00           H  
HETATM  158  H61 4EN A   5      29.357  26.386  26.327  1.00  0.00           H  
HETATM  159  H62 4EN A   5      27.659  26.654  26.729  1.00  0.00           H  
HETATM  160  H2  4EN A   5      25.094  23.662  25.113  1.00  0.00           H  
ATOM    161  P    DG A   6      34.660  19.651  23.965  1.00  0.00           P  
ATOM    162  OP1  DG A   6      36.109  19.446  23.748  1.00  0.00           O  
ATOM    163  OP2  DG A   6      33.795  18.470  24.185  1.00  0.00           O  
ATOM    164  O5'  DG A   6      34.471  20.684  25.161  1.00  0.00           O  
ATOM    165  C5'  DG A   6      35.062  21.982  25.095  1.00  0.00           C  
ATOM    166  C4'  DG A   6      34.748  22.840  26.326  1.00  0.00           C  
ATOM    167  O4'  DG A   6      33.384  23.270  26.354  1.00  0.00           O  
ATOM    168  C3'  DG A   6      35.054  22.105  27.628  1.00  0.00           C  
ATOM    169  O3'  DG A   6      35.868  22.902  28.483  1.00  0.00           O  
ATOM    170  C2'  DG A   6      33.660  21.879  28.175  1.00  0.00           C  
ATOM    171  C1'  DG A   6      32.894  23.099  27.670  1.00  0.00           C  
ATOM    172  N9   DG A   6      31.428  22.909  27.726  1.00  0.00           N  
ATOM    173  C8   DG A   6      30.699  21.820  27.308  1.00  0.00           C  
ATOM    174  N7   DG A   6      29.420  21.914  27.537  1.00  0.00           N  
ATOM    175  C5   DG A   6      29.281  23.144  28.183  1.00  0.00           C  
ATOM    176  C6   DG A   6      28.117  23.788  28.729  1.00  0.00           C  
ATOM    177  O6   DG A   6      26.937  23.434  28.690  1.00  0.00           O  
ATOM    178  N1   DG A   6      28.405  24.954  29.399  1.00  0.00           N  
ATOM    179  C2   DG A   6      29.645  25.488  29.485  1.00  0.00           C  
ATOM    180  N2   DG A   6      29.752  26.568  30.211  1.00  0.00           N  
ATOM    181  N3   DG A   6      30.753  24.952  28.960  1.00  0.00           N  
ATOM    182  C4   DG A   6      30.508  23.759  28.322  1.00  0.00           C  
ATOM    183  H5'  DG A   6      34.713  22.513  24.208  1.00  0.00           H  
ATOM    184 H5''  DG A   6      36.144  21.874  25.021  1.00  0.00           H  
ATOM    185  H4'  DG A   6      35.383  23.716  26.316  1.00  0.00           H  
ATOM    186  H3'  DG A   6      35.540  21.159  27.423  1.00  0.00           H  
ATOM    187  H2'  DG A   6      33.257  20.956  27.762  1.00  0.00           H  
ATOM    188 H2''  DG A   6      33.708  21.854  29.254  1.00  0.00           H  
ATOM    189  H1'  DG A   6      33.208  23.903  28.332  1.00  0.00           H  
ATOM    190  H8   DG A   6      31.086  20.905  26.873  1.00  0.00           H  
ATOM    191  H1   DG A   6      27.631  25.419  29.847  1.00  0.00           H  
ATOM    192  H21  DG A   6      28.933  26.926  30.695  1.00  0.00           H  
ATOM    193  H22  DG A   6      30.652  27.008  30.324  1.00  0.00           H  
ATOM    194  P    DC A   7      36.431  22.380  29.892  1.00  0.00           P  
ATOM    195  OP1  DC A   7      37.848  22.803  29.964  1.00  0.00           O  
ATOM    196  OP2  DC A   7      36.089  20.950  30.087  1.00  0.00           O  
ATOM    197  O5'  DC A   7      35.594  23.230  30.936  1.00  0.00           O  
ATOM    198  C5'  DC A   7      35.876  24.608  31.134  1.00  0.00           C  
ATOM    199  C4'  DC A   7      34.803  25.285  31.980  1.00  0.00           C  
ATOM    200  O4'  DC A   7      33.540  25.118  31.359  1.00  0.00           O  
ATOM    201  C3'  DC A   7      34.731  24.769  33.419  1.00  0.00           C  
ATOM    202  O3'  DC A   7      35.436  25.643  34.293  1.00  0.00           O  
ATOM    203  C2'  DC A   7      33.224  24.756  33.651  1.00  0.00           C  
ATOM    204  C1'  DC A   7      32.535  25.101  32.350  1.00  0.00           C  
ATOM    205  N1   DC A   7      31.557  24.018  32.055  1.00  0.00           N  
ATOM    206  C2   DC A   7      30.230  24.149  32.458  1.00  0.00           C  
ATOM    207  O2   DC A   7      29.862  25.079  33.178  1.00  0.00           O  
ATOM    208  N3   DC A   7      29.313  23.228  32.079  1.00  0.00           N  
ATOM    209  C4   DC A   7      29.719  22.184  31.384  1.00  0.00           C  
ATOM    210  N4   DC A   7      28.796  21.388  30.942  1.00  0.00           N  
ATOM    211  C5   DC A   7      31.077  21.922  31.082  1.00  0.00           C  
ATOM    212  C6   DC A   7      31.984  22.853  31.482  1.00  0.00           C  
ATOM    213  H5'  DC A   7      35.917  25.115  30.169  1.00  0.00           H  
ATOM    214 H5''  DC A   7      36.838  24.716  31.636  1.00  0.00           H  
ATOM    215  H4'  DC A   7      35.018  26.352  32.028  1.00  0.00           H  
ATOM    216  H3'  DC A   7      35.108  23.739  33.479  1.00  0.00           H  
ATOM    217  H2'  DC A   7      32.953  23.738  33.857  1.00  0.00           H  
ATOM    218 H2''  DC A   7      32.893  25.429  34.427  1.00  0.00           H  
ATOM    219  H1'  DC A   7      32.014  26.050  32.254  1.00  0.00           H  
ATOM    220  H41  DC A   7      27.832  21.612  31.146  1.00  0.00           H  
ATOM    221  H42  DC A   7      29.057  20.612  30.350  1.00  0.00           H  
ATOM    222  H5   DC A   7      31.359  21.044  30.516  1.00  0.00           H  
ATOM    223  H6   DC A   7      33.056  22.758  31.364  1.00  0.00           H  
ATOM    224  P    DT A   8      35.807  25.254  35.799  1.00  0.00           P  
ATOM    225  OP1  DT A   8      36.594  26.380  36.339  1.00  0.00           O  
ATOM    226  OP2  DT A   8      36.415  23.905  35.831  1.00  0.00           O  
ATOM    227  O5'  DT A   8      34.429  25.188  36.585  1.00  0.00           O  
ATOM    228  C5'  DT A   8      33.736  26.358  37.001  1.00  0.00           C  
ATOM    229  C4'  DT A   8      32.502  25.950  37.811  1.00  0.00           C  
ATOM    230  O4'  DT A   8      31.584  25.281  36.964  1.00  0.00           O  
ATOM    231  C3'  DT A   8      32.902  25.041  38.981  1.00  0.00           C  
ATOM    232  O3'  DT A   8      32.459  25.616  40.193  1.00  0.00           O  
ATOM    233  C2'  DT A   8      32.210  23.726  38.657  1.00  0.00           C  
ATOM    234  C1'  DT A   8      31.150  24.116  37.625  1.00  0.00           C  
ATOM    235  N1   DT A   8      30.887  23.063  36.601  1.00  0.00           N  
ATOM    236  C2   DT A   8      29.551  22.770  36.293  1.00  0.00           C  
ATOM    237  O2   DT A   8      28.590  23.343  36.814  1.00  0.00           O  
ATOM    238  N3   DT A   8      29.333  21.774  35.368  1.00  0.00           N  
ATOM    239  C4   DT A   8      30.314  21.032  34.737  1.00  0.00           C  
ATOM    240  O4   DT A   8      29.978  20.165  33.935  1.00  0.00           O  
ATOM    241  C5   DT A   8      31.687  21.382  35.099  1.00  0.00           C  
ATOM    242  C7   DT A   8      32.871  20.618  34.511  1.00  0.00           C  
ATOM    243  C6   DT A   8      31.925  22.382  35.987  1.00  0.00           C  
ATOM    244  H5'  DT A   8      33.434  26.948  36.137  1.00  0.00           H  
ATOM    245 H5''  DT A   8      34.381  26.966  37.635  1.00  0.00           H  
ATOM    246  H4'  DT A   8      31.988  26.817  38.218  1.00  0.00           H  
ATOM    247  H3'  DT A   8      33.987  24.902  39.005  1.00  0.00           H  
ATOM    248  H2'  DT A   8      32.948  23.037  38.261  1.00  0.00           H  
ATOM    249 H2''  DT A   8      31.737  23.280  39.530  1.00  0.00           H  
ATOM    250  H1'  DT A   8      30.253  24.318  38.214  1.00  0.00           H  
ATOM    251  H3   DT A   8      28.370  21.553  35.153  1.00  0.00           H  
ATOM    252  H71  DT A   8      32.812  20.601  33.426  1.00  0.00           H  
ATOM    253  H72  DT A   8      32.827  19.581  34.838  1.00  0.00           H  
ATOM    254  H73  DT A   8      33.833  21.049  34.811  1.00  0.00           H  
ATOM    255  H6   DT A   8      32.952  22.612  36.241  1.00  0.00           H  
ATOM    256  P    DC A   9      32.858  25.031  41.617  1.00  0.00           P  
ATOM    257  OP1  DC A   9      32.910  26.190  42.535  1.00  0.00           O  
ATOM    258  OP2  DC A   9      34.029  24.131  41.471  1.00  0.00           O  
ATOM    259  O5'  DC A   9      31.610  24.122  41.982  1.00  0.00           O  
ATOM    260  C5'  DC A   9      30.275  24.613  41.943  1.00  0.00           C  
ATOM    261  C4'  DC A   9      29.279  23.447  41.905  1.00  0.00           C  
ATOM    262  O4'  DC A   9      29.220  22.875  40.606  1.00  0.00           O  
ATOM    263  C3'  DC A   9      29.636  22.267  42.818  1.00  0.00           C  
ATOM    264  O3'  DC A   9      29.249  22.471  44.169  1.00  0.00           O  
ATOM    265  C2'  DC A   9      28.856  21.128  42.170  1.00  0.00           C  
ATOM    266  C1'  DC A   9      28.641  21.584  40.720  1.00  0.00           C  
ATOM    267  N1   DC A   9      29.244  20.675  39.702  1.00  0.00           N  
ATOM    268  C2   DC A   9      28.414  20.004  38.794  1.00  0.00           C  
ATOM    269  O2   DC A   9      27.187  20.092  38.851  1.00  0.00           O  
ATOM    270  N3   DC A   9      28.935  19.250  37.801  1.00  0.00           N  
ATOM    271  C4   DC A   9      30.240  19.098  37.752  1.00  0.00           C  
ATOM    272  N4   DC A   9      30.670  18.376  36.760  1.00  0.00           N  
ATOM    273  C5   DC A   9      31.138  19.715  38.666  1.00  0.00           C  
ATOM    274  C6   DC A   9      30.603  20.508  39.629  1.00  0.00           C  
ATOM    275  H5'  DC A   9      30.116  25.221  41.051  1.00  0.00           H  
ATOM    276 H5''  DC A   9      30.079  25.236  42.816  1.00  0.00           H  
ATOM    277  H4'  DC A   9      28.292  23.827  42.181  1.00  0.00           H  
ATOM    278  H3'  DC A   9      30.703  22.047  42.749  1.00  0.00           H  
ATOM    279 HO3'  DC A   9      29.819  23.184  44.536  1.00  0.00           H  
ATOM    280  H2'  DC A   9      29.411  20.190  42.234  1.00  0.00           H  
ATOM    281 H2''  DC A   9      27.885  21.021  42.650  1.00  0.00           H  
ATOM    282  H1'  DC A   9      27.565  21.662  40.549  1.00  0.00           H  
ATOM    283  H41  DC A   9      29.979  18.024  36.111  1.00  0.00           H  
ATOM    284  H42  DC A   9      31.657  18.162  36.658  1.00  0.00           H  
ATOM    285  H5   DC A   9      32.201  19.549  38.605  1.00  0.00           H  
ATOM    286  H6   DC A   9      31.221  21.049  40.336  1.00  0.00           H  
TER     287       DC A   9                                                      
ATOM    288  O5'  DG B  10      23.039  11.701  32.395  1.00  0.00           O  
ATOM    289  C5'  DG B  10      22.218  11.599  33.553  1.00  0.00           C  
ATOM    290  C4'  DG B  10      21.968  12.953  34.236  1.00  0.00           C  
ATOM    291  O4'  DG B  10      23.210  13.573  34.555  1.00  0.00           O  
ATOM    292  C3'  DG B  10      21.165  13.927  33.364  1.00  0.00           C  
ATOM    293  O3'  DG B  10      20.129  14.498  34.156  1.00  0.00           O  
ATOM    294  C2'  DG B  10      22.225  14.946  32.961  1.00  0.00           C  
ATOM    295  C1'  DG B  10      23.156  14.941  34.178  1.00  0.00           C  
ATOM    296  N9   DG B  10      24.550  15.421  33.978  1.00  0.00           N  
ATOM    297  C8   DG B  10      25.513  14.928  33.125  1.00  0.00           C  
ATOM    298  N7   DG B  10      26.729  15.347  33.374  1.00  0.00           N  
ATOM    299  C5   DG B  10      26.551  16.231  34.452  1.00  0.00           C  
ATOM    300  C6   DG B  10      27.496  16.989  35.232  1.00  0.00           C  
ATOM    301  O6   DG B  10      28.726  17.030  35.156  1.00  0.00           O  
ATOM    302  N1   DG B  10      26.918  17.751  36.221  1.00  0.00           N  
ATOM    303  C2   DG B  10      25.594  17.744  36.492  1.00  0.00           C  
ATOM    304  N2   DG B  10      25.208  18.502  37.480  1.00  0.00           N  
ATOM    305  N3   DG B  10      24.681  17.038  35.829  1.00  0.00           N  
ATOM    306  C4   DG B  10      25.219  16.299  34.808  1.00  0.00           C  
ATOM    307  H5'  DG B  10      22.701  10.940  34.276  1.00  0.00           H  
ATOM    308 H5''  DG B  10      21.257  11.160  33.283  1.00  0.00           H  
ATOM    309  H4'  DG B  10      21.408  12.764  35.154  1.00  0.00           H  
ATOM    310  H3'  DG B  10      20.759  13.380  32.511  1.00  0.00           H  
ATOM    311  H2'  DG B  10      22.733  14.611  32.058  1.00  0.00           H  
ATOM    312 H2''  DG B  10      21.767  15.908  32.804  1.00  0.00           H  
ATOM    313  H1'  DG B  10      22.692  15.482  35.010  1.00  0.00           H  
ATOM    314  H8   DG B  10      25.295  14.193  32.360  1.00  0.00           H  
ATOM    315  H1   DG B  10      27.532  18.304  36.797  1.00  0.00           H  
ATOM    316  H21  DG B  10      25.877  19.067  37.988  1.00  0.00           H  
ATOM    317  H22  DG B  10      24.224  18.484  37.722  1.00  0.00           H  
ATOM    318 HO5'  DG B  10      23.969  11.680  32.717  1.00  0.00           H  
ATOM    319  P    DA B  11      18.971  15.430  33.571  1.00  0.00           P  
ATOM    320  OP1  DA B  11      17.742  15.049  34.304  1.00  0.00           O  
ATOM    321  OP2  DA B  11      18.940  15.317  32.096  1.00  0.00           O  
ATOM    322  O5'  DA B  11      19.372  16.934  33.945  1.00  0.00           O  
ATOM    323  C5'  DA B  11      19.309  17.392  35.290  1.00  0.00           C  
ATOM    324  C4'  DA B  11      19.650  18.882  35.498  1.00  0.00           C  
ATOM    325  O4'  DA B  11      21.065  19.047  35.528  1.00  0.00           O  
ATOM    326  C3'  DA B  11      19.070  19.827  34.437  1.00  0.00           C  
ATOM    327  O3'  DA B  11      18.507  21.022  34.987  1.00  0.00           O  
ATOM    328  C2'  DA B  11      20.300  20.122  33.593  1.00  0.00           C  
ATOM    329  C1'  DA B  11      21.411  20.094  34.641  1.00  0.00           C  
ATOM    330  N9   DA B  11      22.746  19.856  34.060  1.00  0.00           N  
ATOM    331  C8   DA B  11      23.066  18.965  33.077  1.00  0.00           C  
ATOM    332  N7   DA B  11      24.326  18.919  32.752  1.00  0.00           N  
ATOM    333  C5   DA B  11      24.892  19.851  33.626  1.00  0.00           C  
ATOM    334  C6   DA B  11      26.216  20.253  33.884  1.00  0.00           C  
ATOM    335  N6   DA B  11      27.260  19.748  33.255  1.00  0.00           N  
ATOM    336  N1   DA B  11      26.491  21.176  34.808  1.00  0.00           N  
ATOM    337  C2   DA B  11      25.462  21.690  35.477  1.00  0.00           C  
ATOM    338  N3   DA B  11      24.167  21.402  35.368  1.00  0.00           N  
ATOM    339  C4   DA B  11      23.946  20.445  34.418  1.00  0.00           C  
ATOM    340  H5'  DA B  11      19.984  16.794  35.905  1.00  0.00           H  
ATOM    341 H5''  DA B  11      18.297  17.232  35.660  1.00  0.00           H  
ATOM    342  H4'  DA B  11      19.252  19.133  36.476  1.00  0.00           H  
ATOM    343  H3'  DA B  11      18.321  19.317  33.850  1.00  0.00           H  
ATOM    344  H2'  DA B  11      20.443  19.400  32.791  1.00  0.00           H  
ATOM    345 H2''  DA B  11      20.208  21.082  33.138  1.00  0.00           H  
ATOM    346  H1'  DA B  11      21.395  21.036  35.179  1.00  0.00           H  
ATOM    347  H8   DA B  11      22.374  18.253  32.671  1.00  0.00           H  
ATOM    348  H61  DA B  11      27.111  19.040  32.544  1.00  0.00           H  
ATOM    349  H62  DA B  11      28.192  20.027  33.520  1.00  0.00           H  
ATOM    350  H2   DA B  11      25.715  22.445  36.206  1.00  0.00           H  
ATOM    351  P    DG B  12      17.758  22.122  34.070  1.00  0.00           P  
ATOM    352  OP1  DG B  12      16.452  22.428  34.692  1.00  0.00           O  
ATOM    353  OP2  DG B  12      17.760  21.681  32.658  1.00  0.00           O  
ATOM    354  O5'  DG B  12      18.663  23.431  34.179  1.00  0.00           O  
ATOM    355  C5'  DG B  12      18.739  24.143  35.413  1.00  0.00           C  
ATOM    356  C4'  DG B  12      19.987  25.015  35.550  1.00  0.00           C  
ATOM    357  O4'  DG B  12      21.117  24.242  35.187  1.00  0.00           O  
ATOM    358  C3'  DG B  12      19.974  26.315  34.724  1.00  0.00           C  
ATOM    359  O3'  DG B  12      20.238  27.417  35.593  1.00  0.00           O  
ATOM    360  C2'  DG B  12      21.056  26.041  33.702  1.00  0.00           C  
ATOM    361  C1'  DG B  12      21.968  25.054  34.414  1.00  0.00           C  
ATOM    362  N9   DG B  12      22.693  24.198  33.457  1.00  0.00           N  
ATOM    363  C8   DG B  12      22.178  23.355  32.505  1.00  0.00           C  
ATOM    364  N7   DG B  12      23.074  22.708  31.808  1.00  0.00           N  
ATOM    365  C5   DG B  12      24.280  23.205  32.320  1.00  0.00           C  
ATOM    366  C6   DG B  12      25.641  22.934  31.963  1.00  0.00           C  
ATOM    367  O6   DG B  12      26.080  22.131  31.142  1.00  0.00           O  
ATOM    368  N1   DG B  12      26.555  23.697  32.654  1.00  0.00           N  
ATOM    369  C2   DG B  12      26.224  24.584  33.617  1.00  0.00           C  
ATOM    370  N2   DG B  12      27.196  25.260  34.160  1.00  0.00           N  
ATOM    371  N3   DG B  12      24.985  24.840  34.023  1.00  0.00           N  
ATOM    372  C4   DG B  12      24.053  24.126  33.320  1.00  0.00           C  
ATOM    373  H5'  DG B  12      18.748  23.432  36.240  1.00  0.00           H  
ATOM    374 H5''  DG B  12      17.867  24.782  35.519  1.00  0.00           H  
ATOM    375  H4'  DG B  12      20.104  25.288  36.598  1.00  0.00           H  
ATOM    376  H3'  DG B  12      19.043  26.452  34.179  1.00  0.00           H  
ATOM    377  H2'  DG B  12      20.576  25.567  32.847  1.00  0.00           H  
ATOM    378 H2''  DG B  12      21.581  26.940  33.404  1.00  0.00           H  
ATOM    379  H1'  DG B  12      22.667  25.558  35.084  1.00  0.00           H  
ATOM    380  H8   DG B  12      21.113  23.253  32.352  1.00  0.00           H  
ATOM    381  H1   DG B  12      27.527  23.560  32.439  1.00  0.00           H  
ATOM    382  H21  DG B  12      28.144  25.150  33.815  1.00  0.00           H  
ATOM    383  H22  DG B  12      26.966  25.927  34.877  1.00  0.00           H  
ATOM    384  P    DC B  13      20.321  28.941  35.105  1.00  0.00           P  
ATOM    385  OP1  DC B  13      20.051  29.813  36.270  1.00  0.00           O  
ATOM    386  OP2  DC B  13      19.519  29.131  33.872  1.00  0.00           O  
ATOM    387  O5'  DC B  13      21.854  29.144  34.723  1.00  0.00           O  
ATOM    388  C5'  DC B  13      22.862  29.081  35.728  1.00  0.00           C  
ATOM    389  C4'  DC B  13      24.265  29.419  35.214  1.00  0.00           C  
ATOM    390  O4'  DC B  13      24.781  28.334  34.462  1.00  0.00           O  
ATOM    391  C3'  DC B  13      24.328  30.705  34.370  1.00  0.00           C  
ATOM    392  O3'  DC B  13      25.170  31.687  34.972  1.00  0.00           O  
ATOM    393  C2'  DC B  13      24.884  30.202  33.032  1.00  0.00           C  
ATOM    394  C1'  DC B  13      25.464  28.815  33.322  1.00  0.00           C  
ATOM    395  N1   DC B  13      25.217  27.854  32.212  1.00  0.00           N  
ATOM    396  C2   DC B  13      26.290  27.275  31.522  1.00  0.00           C  
ATOM    397  O2   DC B  13      27.458  27.634  31.704  1.00  0.00           O  
ATOM    398  N3   DC B  13      26.064  26.305  30.598  1.00  0.00           N  
ATOM    399  C4   DC B  13      24.814  25.975  30.323  1.00  0.00           C  
ATOM    400  N4   DC B  13      24.652  25.033  29.443  1.00  0.00           N  
ATOM    401  C5   DC B  13      23.684  26.577  30.940  1.00  0.00           C  
ATOM    402  C6   DC B  13      23.926  27.515  31.885  1.00  0.00           C  
ATOM    403  H5'  DC B  13      22.881  28.080  36.166  1.00  0.00           H  
ATOM    404 H5''  DC B  13      22.622  29.789  36.520  1.00  0.00           H  
ATOM    405  H4'  DC B  13      24.906  29.542  36.083  1.00  0.00           H  
ATOM    406  H3'  DC B  13      23.320  31.117  34.250  1.00  0.00           H  
ATOM    407  H2'  DC B  13      24.076  30.135  32.302  1.00  0.00           H  
ATOM    408 H2''  DC B  13      25.664  30.853  32.645  1.00  0.00           H  
ATOM    409  H1'  DC B  13      26.533  28.897  33.545  1.00  0.00           H  
ATOM    410  H41  DC B  13      25.477  24.596  29.060  1.00  0.00           H  
ATOM    411  H42  DC B  13      23.716  24.815  29.123  1.00  0.00           H  
ATOM    412  H5   DC B  13      22.659  26.338  30.679  1.00  0.00           H  
ATOM    413  H6   DC B  13      23.111  28.011  32.403  1.00  0.00           H  
ATOM    414  P    DT B  14      25.266  33.194  34.406  1.00  0.00           P  
ATOM    415  OP1  DT B  14      25.685  34.045  35.540  1.00  0.00           O  
ATOM    416  OP2  DT B  14      24.013  33.516  33.699  1.00  0.00           O  
ATOM    417  O5'  DT B  14      26.438  33.169  33.332  1.00  0.00           O  
ATOM    418  C5'  DT B  14      27.796  33.068  33.727  1.00  0.00           C  
ATOM    419  C4'  DT B  14      28.751  32.934  32.536  1.00  0.00           C  
ATOM    420  O4'  DT B  14      28.574  31.669  31.910  1.00  0.00           O  
ATOM    421  C3'  DT B  14      28.596  34.017  31.435  1.00  0.00           C  
ATOM    422  O3'  DT B  14      29.823  34.709  31.237  1.00  0.00           O  
ATOM    423  C2'  DT B  14      28.144  33.210  30.212  1.00  0.00           C  
ATOM    424  C1'  DT B  14      28.755  31.843  30.518  1.00  0.00           C  
ATOM    425  N1   DT B  14      28.113  30.715  29.795  1.00  0.00           N  
ATOM    426  C2   DT B  14      28.943  29.772  29.178  1.00  0.00           C  
ATOM    427  O2   DT B  14      30.169  29.766  29.289  1.00  0.00           O  
ATOM    428  N3   DT B  14      28.330  28.804  28.422  1.00  0.00           N  
ATOM    429  C4   DT B  14      26.975  28.699  28.205  1.00  0.00           C  
ATOM    430  O4   DT B  14      26.548  27.798  27.491  1.00  0.00           O  
ATOM    431  C5   DT B  14      26.164  29.706  28.875  1.00  0.00           C  
ATOM    432  C7   DT B  14      24.673  29.733  28.610  1.00  0.00           C  
ATOM    433  C6   DT B  14      26.742  30.650  29.665  1.00  0.00           C  
ATOM    434  H5'  DT B  14      27.927  32.197  34.371  1.00  0.00           H  
ATOM    435 H5''  DT B  14      28.073  33.955  34.297  1.00  0.00           H  
ATOM    436  H4'  DT B  14      29.755  32.955  32.969  1.00  0.00           H  
ATOM    437  H3'  DT B  14      27.778  34.695  31.688  1.00  0.00           H  
ATOM    438  H2'  DT B  14      27.058  33.187  30.245  1.00  0.00           H  
ATOM    439 H2''  DT B  14      28.435  33.599  29.222  1.00  0.00           H  
ATOM    440  H1'  DT B  14      29.826  31.890  30.287  1.00  0.00           H  
ATOM    441  H3   DT B  14      28.940  28.179  27.918  1.00  0.00           H  
ATOM    442  H71  DT B  14      24.205  30.618  29.040  1.00  0.00           H  
ATOM    443  H72  DT B  14      24.218  28.825  28.995  1.00  0.00           H  
ATOM    444  H73  DT B  14      24.529  29.747  27.527  1.00  0.00           H  
ATOM    445  H6   DT B  14      26.137  31.382  30.185  1.00  0.00           H  
ATOM    446  P    DC B  15      30.059  35.769  30.060  1.00  0.00           P  
ATOM    447  OP1  DC B  15      31.018  36.776  30.562  1.00  0.00           O  
ATOM    448  OP2  DC B  15      28.748  36.228  29.545  1.00  0.00           O  
ATOM    449  O5'  DC B  15      30.807  34.926  28.917  1.00  0.00           O  
ATOM    450  C5'  DC B  15      32.062  34.308  29.198  1.00  0.00           C  
ATOM    451  C4'  DC B  15      32.815  33.695  28.002  1.00  0.00           C  
ATOM    452  O4'  DC B  15      32.144  32.560  27.460  1.00  0.00           O  
ATOM    453  C3'  DC B  15      33.093  34.654  26.842  1.00  0.00           C  
ATOM    454  O3'  DC B  15      34.390  34.339  26.345  1.00  0.00           O  
ATOM    455  C2'  DC B  15      31.976  34.330  25.856  1.00  0.00           C  
ATOM    456  C1'  DC B  15      31.594  32.879  26.189  1.00  0.00           C  
ATOM    457  N1   DC B  15      30.144  32.498  26.186  1.00  0.00           N  
ATOM    458  C2   DC B  15      29.835  31.171  25.857  1.00  0.00           C  
ATOM    459  O2   DC B  15      30.703  30.346  25.580  1.00  0.00           O  
ATOM    460  N3   DC B  15      28.550  30.736  25.809  1.00  0.00           N  
ATOM    461  C4   DC B  15      27.597  31.605  26.074  1.00  0.00           C  
ATOM    462  N4   DC B  15      26.378  31.156  25.975  1.00  0.00           N  
ATOM    463  C5   DC B  15      27.836  32.950  26.438  1.00  0.00           C  
ATOM    464  C6   DC B  15      29.123  33.378  26.485  1.00  0.00           C  
ATOM    465  H5'  DC B  15      31.912  33.523  29.940  1.00  0.00           H  
ATOM    466 H5''  DC B  15      32.726  35.051  29.641  1.00  0.00           H  
ATOM    467  H4'  DC B  15      33.778  33.360  28.391  1.00  0.00           H  
ATOM    468  H3'  DC B  15      33.042  35.692  27.172  1.00  0.00           H  
ATOM    469  H2'  DC B  15      31.166  35.041  25.951  1.00  0.00           H  
ATOM    470 H2''  DC B  15      32.341  34.391  24.835  1.00  0.00           H  
ATOM    471  H1'  DC B  15      32.110  32.342  25.387  1.00  0.00           H  
ATOM    472  H41  DC B  15      26.230  30.232  25.604  1.00  0.00           H  
ATOM    473  H42  DC B  15      25.599  31.775  26.171  1.00  0.00           H  
ATOM    474  H5   DC B  15      26.994  33.615  26.575  1.00  0.00           H  
ATOM    475  H6   DC B  15      29.366  34.409  26.699  1.00  0.00           H  
ATOM    476  P    DC B  16      35.120  35.121  25.159  1.00  0.00           P  
ATOM    477  OP1  DC B  16      36.577  35.026  25.406  1.00  0.00           O  
ATOM    478  OP2  DC B  16      34.505  36.460  25.009  1.00  0.00           O  
ATOM    479  O5'  DC B  16      34.763  34.260  23.849  1.00  0.00           O  
ATOM    480  C5'  DC B  16      35.156  32.891  23.764  1.00  0.00           C  
ATOM    481  C4'  DC B  16      34.551  32.085  22.598  1.00  0.00           C  
ATOM    482  O4'  DC B  16      33.158  31.882  22.782  1.00  0.00           O  
ATOM    483  C3'  DC B  16      34.791  32.720  21.222  1.00  0.00           C  
ATOM    484  O3'  DC B  16      35.045  31.691  20.269  1.00  0.00           O  
ATOM    485  C2'  DC B  16      33.445  33.426  21.007  1.00  0.00           C  
ATOM    486  C1'  DC B  16      32.486  32.408  21.656  1.00  0.00           C  
ATOM    487  N1   DC B  16      31.115  32.863  22.076  1.00  0.00           N  
ATOM    488  C2   DC B  16      30.072  31.929  22.008  1.00  0.00           C  
ATOM    489  O2   DC B  16      30.248  30.796  21.546  1.00  0.00           O  
ATOM    490  N3   DC B  16      28.829  32.245  22.437  1.00  0.00           N  
ATOM    491  C4   DC B  16      28.604  33.465  22.883  1.00  0.00           C  
ATOM    492  N4   DC B  16      27.399  33.713  23.293  1.00  0.00           N  
ATOM    493  C5   DC B  16      29.596  34.482  22.923  1.00  0.00           C  
ATOM    494  C6   DC B  16      30.846  34.142  22.513  1.00  0.00           C  
ATOM    495  H5'  DC B  16      34.884  32.382  24.691  1.00  0.00           H  
ATOM    496 H5''  DC B  16      36.241  32.847  23.671  1.00  0.00           H  
ATOM    497  H4'  DC B  16      35.010  31.107  22.668  1.00  0.00           H  
ATOM    498  H3'  DC B  16      35.658  33.385  21.252  1.00  0.00           H  
ATOM    499  H2'  DC B  16      33.398  34.417  21.465  1.00  0.00           H  
ATOM    500 H2''  DC B  16      33.261  33.539  19.946  1.00  0.00           H  
ATOM    501  H1'  DC B  16      32.363  31.684  20.843  1.00  0.00           H  
ATOM    502  H41  DC B  16      26.714  32.971  23.230  1.00  0.00           H  
ATOM    503  H42  DC B  16      27.188  34.589  23.757  1.00  0.00           H  
ATOM    504  H5   DC B  16      29.358  35.491  23.222  1.00  0.00           H  
ATOM    505  H6   DC B  16      31.644  34.858  22.399  1.00  0.00           H  
ATOM    506  P    DA B  17      35.379  31.957  18.723  1.00  0.00           P  
ATOM    507  OP1  DA B  17      36.260  30.857  18.264  1.00  0.00           O  
ATOM    508  OP2  DA B  17      35.814  33.359  18.528  1.00  0.00           O  
ATOM    509  O5'  DA B  17      33.950  31.780  18.034  1.00  0.00           O  
ATOM    510  C5'  DA B  17      33.333  30.495  17.983  1.00  0.00           C  
ATOM    511  C4'  DA B  17      32.126  30.402  17.039  1.00  0.00           C  
ATOM    512  O4'  DA B  17      30.893  30.628  17.719  1.00  0.00           O  
ATOM    513  C3'  DA B  17      32.204  31.310  15.802  1.00  0.00           C  
ATOM    514  O3'  DA B  17      32.121  30.489  14.644  1.00  0.00           O  
ATOM    515  C2'  DA B  17      31.027  32.231  16.017  1.00  0.00           C  
ATOM    516  C1'  DA B  17      30.075  31.474  16.931  1.00  0.00           C  
ATOM    517  N9   DA B  17      29.265  32.342  17.804  1.00  0.00           N  
ATOM    518  C8   DA B  17      29.692  33.428  18.501  1.00  0.00           C  
ATOM    519  N7   DA B  17      28.768  34.058  19.177  1.00  0.00           N  
ATOM    520  C5   DA B  17      27.624  33.275  18.918  1.00  0.00           C  
ATOM    521  C6   DA B  17      26.271  33.298  19.340  1.00  0.00           C  
ATOM    522  N6   DA B  17      25.745  34.195  20.147  1.00  0.00           N  
ATOM    523  N1   DA B  17      25.402  32.358  18.951  1.00  0.00           N  
ATOM    524  C2   DA B  17      25.842  31.416  18.126  1.00  0.00           C  
ATOM    525  N3   DA B  17      27.067  31.264  17.632  1.00  0.00           N  
ATOM    526  C4   DA B  17      27.919  32.229  18.082  1.00  0.00           C  
ATOM    527  H5'  DA B  17      33.027  30.195  18.986  1.00  0.00           H  
ATOM    528 H5''  DA B  17      34.063  29.764  17.636  1.00  0.00           H  
ATOM    529  H4'  DA B  17      32.093  29.380  16.674  1.00  0.00           H  
ATOM    530  H3'  DA B  17      33.089  31.938  15.777  1.00  0.00           H  
ATOM    531  H2'  DA B  17      31.401  33.125  16.505  1.00  0.00           H  
ATOM    532 H2''  DA B  17      30.562  32.455  15.070  1.00  0.00           H  
ATOM    533  H1'  DA B  17      29.387  30.961  16.280  1.00  0.00           H  
ATOM    534  H8   DA B  17      30.734  33.693  18.486  1.00  0.00           H  
ATOM    535  H61  DA B  17      26.308  34.970  20.482  1.00  0.00           H  
ATOM    536  H62  DA B  17      24.780  34.113  20.422  1.00  0.00           H  
ATOM    537  H2   DA B  17      25.156  30.625  17.848  1.00  0.00           H  
ATOM    538  P    DT B  18      32.322  31.005  13.147  1.00  0.00           P  
ATOM    539  OP1  DT B  18      32.586  29.802  12.330  1.00  0.00           O  
ATOM    540  OP2  DT B  18      33.295  32.123  13.115  1.00  0.00           O  
ATOM    541  O5'  DT B  18      30.875  31.541  12.741  1.00  0.00           O  
ATOM    542  C5'  DT B  18      29.823  30.588  12.617  1.00  0.00           C  
ATOM    543  C4'  DT B  18      28.409  31.156  12.690  1.00  0.00           C  
ATOM    544  O4'  DT B  18      28.257  31.945  13.850  1.00  0.00           O  
ATOM    545  C3'  DT B  18      27.947  32.059  11.546  1.00  0.00           C  
ATOM    546  O3'  DT B  18      27.548  31.343  10.378  1.00  0.00           O  
ATOM    547  C2'  DT B  18      26.748  32.747  12.217  1.00  0.00           C  
ATOM    548  C1'  DT B  18      27.002  32.580  13.726  1.00  0.00           C  
ATOM    549  N1   DT B  18      26.931  33.840  14.506  1.00  0.00           N  
ATOM    550  C2   DT B  18      25.710  34.165  15.107  1.00  0.00           C  
ATOM    551  O2   DT B  18      24.660  33.564  14.889  1.00  0.00           O  
ATOM    552  N3   DT B  18      25.722  35.199  16.008  1.00  0.00           N  
ATOM    553  C4   DT B  18      26.819  35.949  16.358  1.00  0.00           C  
ATOM    554  O4   DT B  18      26.671  36.839  17.191  1.00  0.00           O  
ATOM    555  C5   DT B  18      28.061  35.577  15.681  1.00  0.00           C  
ATOM    556  C7   DT B  18      29.351  36.319  15.988  1.00  0.00           C  
ATOM    557  C6   DT B  18      28.070  34.551  14.789  1.00  0.00           C  
ATOM    558  H5'  DT B  18      29.907  29.865  13.432  1.00  0.00           H  
ATOM    559 H5''  DT B  18      29.939  30.037  11.686  1.00  0.00           H  
ATOM    560  H4'  DT B  18      27.718  30.314  12.745  1.00  0.00           H  
ATOM    561  H3'  DT B  18      28.730  32.789  11.324  1.00  0.00           H  
ATOM    562 HO3'  DT B  18      28.322  30.841  10.020  1.00  0.00           H  
ATOM    563  H2'  DT B  18      26.713  33.801  11.935  1.00  0.00           H  
ATOM    564 H2''  DT B  18      25.811  32.257  11.950  1.00  0.00           H  
ATOM    565  H1'  DT B  18      26.304  31.939  14.248  1.00  0.00           H  
ATOM    566  H3   DT B  18      24.859  35.370  16.502  1.00  0.00           H  
ATOM    567  H71  DT B  18      29.230  37.367  15.715  1.00  0.00           H  
ATOM    568  H72  DT B  18      30.196  35.901  15.435  1.00  0.00           H  
ATOM    569  H73  DT B  18      29.554  36.278  17.057  1.00  0.00           H  
ATOM    570  H6   DT B  18      28.971  34.238  14.295  1.00  0.00           H  
TER     571       DT B  18                                                      
CONECT  104  130                                                                
CONECT  129  130                                                                
CONECT  130  104  129  131  132                                                 
CONECT  131  130                                                                
CONECT  132  130  133                                                           
CONECT  133  132  134  150  151                                                 
CONECT  134  133  135  138  152                                                 
CONECT  135  134  136  137  153                                                 
CONECT  136  135  139  154  155                                                 
CONECT  137  135  161                                                           
CONECT  138  134  139                                                           
CONECT  139  136  138  140  156                                                 
CONECT  140  139  141  142                                                      
CONECT  141  140  144  157                                                      
CONECT  142  140  143                                                           
CONECT  143  142  144  149                                                      
CONECT  144  141  143  145                                                      
CONECT  145  144  146  147                                                      
CONECT  146  145  158  159                                                      
CONECT  147  145  148                                                           
CONECT  148  147  149  160                                                      
CONECT  149  143  148                                                           
CONECT  150  133                                                                
CONECT  151  133                                                                
CONECT  152  134                                                                
CONECT  153  135                                                                
CONECT  154  136                                                                
CONECT  155  136                                                                
CONECT  156  139                                                                
CONECT  157  141                                                                
CONECT  158  146                                                                
CONECT  159  146                                                                
CONECT  160  148                                                                
CONECT  161  137                                                                
MASTER      144    0    1    0    0    0    1    6  363    2   34    2          
END