HEADER    DNA                                     11-JUL-06   2HMR              
TITLE     SOLUTION STRUCTURE OF REDUCED INTERSTRAND CROSS-LINK ARISING FROM S-  
TITLE    2 ALPHA-METHYL-GAMMA-OH-1,N2-PROPANO-2'-DEOXYGUANOSINE IN THE 5'-CPG-3'
TITLE    3 DNA SEQUENCE                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA DODECAMER WITH INTERSTRAND CROSS-LINK;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: G7 OF CHAIN A AND B LINKED;                           
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: DNA DODECAMER WITH INTERSTRAND CROSS-LINK;                 
COMPND   8 CHAIN: B;                                                            
COMPND   9 ENGINEERED: YES;                                                     
COMPND  10 OTHER_DETAILS: G7 OF CHAIN A AND B LINKED                            
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    CROTONALDEHYDE INTERSTRAND DNA CROSS-LINK, DNA                        
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    Y.-J.CHO,I.D.KOZEKOV,T.M.HARRIS,C.J.RIZZO,M.P.STONE                   
REVDAT   4   09-MAR-22 2HMR    1       REMARK LINK                              
REVDAT   3   24-FEB-09 2HMR    1       VERSN                                    
REVDAT   2   10-APR-07 2HMR    1       JRNL                                     
REVDAT   1   13-MAR-07 2HMR    0                                                
JRNL        AUTH   Y.-J.CHO,I.D.KOZEKOV,T.M.HARRIS,C.J.RIZZO,M.P.STONE          
JRNL        TITL   STEREOCHEMISTRY MODULATES THE STABILITY OF REDUCED           
JRNL        TITL 2 INTERSTRAND CROSS-LINKS ARISING FROM R- AND                  
JRNL        TITL 3 S-ALPHA-CH(3)-GAMMA-OH-1,N(2)-PROPANO-2'-DEOXYGUANOSINE IN   
JRNL        TITL 4 THE 5'-CPG-3' DNA SEQUENCE                                   
JRNL        REF    BIOCHEMISTRY                  V.  46  2608 2007              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   17305317                                                     
JRNL        DOI    10.1021/BI061381H                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, AMBER 8.0                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), CASE ET AL (AMBER)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2HMR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-JUL-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000038523.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 286                           
REMARK 210  PH                             : 7.0; 7.0                           
REMARK 210  IONIC STRENGTH                 : 0.1M NACL; 0.1M NACL               
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 2MM IN 0.25 ML; 10 MM NAH2PO4;     
REMARK 210                                   0.1 M NACL; 50 UM NA2EDTA; 2MM     
REMARK 210                                   IN 0.25 ML; 10 MM NAH2PO4; 0.1 M   
REMARK 210                                   NACL; 50 UM NA2EDTA                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; 2D TOCSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.3, FELIX 2000,           
REMARK 210                                   MARDIGRAS 5.2.1, CORMA 5.2         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING MOLECULAR DYNAMICS       
REMARK 210                                   MATRIX RELAXATION                  
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 : 10                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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   2   N3  -  C2  -  O2  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DA A   4   C4  -  C5  -  C6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DA A   4   C5  -  C6  -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DA A   4   N1  -  C6  -  N6  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DA A   8   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DA A   8   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500     DA A   8   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DA A   8   N1  -  C6  -  N6  ANGL. DEV. =  -5.9 DEGREES          
REMARK 500     DG A   9   O4' -  C1' -  N9  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DT A  10   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DT A  10   N3  -  C2  -  O2  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DC A  11   O4' -  C1' -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DC A  11   N3  -  C2  -  O2  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DC A  12   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DG B  14   N1  -  C6  -  O6  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500     DA B  15   O4' -  C1' -  N9  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DA B  15   C4  -  C5  -  C6  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500     DA B  15   C5  -  C6  -  N1  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DA B  15   N1  -  C6  -  N6  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500     DC B  16   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DC B  16   N1  -  C2  -  O2  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DC B  16   N3  -  C2  -  O2  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DT B  17   C6  -  C5  -  C7  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500     DC B  18   N3  -  C2  -  O2  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DC B  20   N1  -  C2  -  O2  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DC B  20   N3  -  C2  -  O2  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DT B  21   O4' -  C1' -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DT B  21   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DA B  22   O4' -  C1' -  N9  ANGL. DEV. =   5.0 DEGREES          
REMARK 500     DA B  22   C4  -  C5  -  C6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DA B  22   C5  -  C6  -  N1  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DA B  22   N1  -  C6  -  N6  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DG B  23   N1  -  C6  -  O6  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DG B  23   C3' -  O3' -  P   ANGL. DEV. =   8.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DC A   6         0.08    SIDE CHAIN                              
REMARK 500     DG B  13         0.07    SIDE CHAIN                              
REMARK 500     DG B  14         0.09    SIDE CHAIN                              
REMARK 500     DC B  18         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2HLI   RELATED DB: PDB                                   
REMARK 900 S-METHYL STEREOCHEMISTRY BUT OPENED SPECIES (CROSS-LINK PRECURSOR)   
REMARK 900 RELATED ID: 2HMD   RELATED DB: PDB                                   
REMARK 900 R-METHYL STEREOCHEMISTRY                                             
DBREF  2HMR A    1    12  PDB    2HMR     2HMR             1     12             
DBREF  2HMR B   13    24  PDB    2HMR     2HMR            13     24             
SEQRES   1 A   12   DG  DC  DT  DA  DG  DC 2EG  DA  DG  DT  DC  DC              
SEQRES   1 B   12   DG  DG  DA  DC  DT  DC 2EG  DC  DT  DA  DG  DC              
MODRES 2HMR 2EG A    7    G  2'-DEOXY-N-ETHYLGUANOSINE 5'-PHOSPHATE             
MODRES 2HMR 2EG B   19    G  2'-DEOXY-N-ETHYLGUANOSINE 5'-PHOSPHATE             
HET    2EG  A   7      38                                                       
HET    2EG  B  19      38                                                       
HETNAM     2EG 2'-DEOXY-N-ETHYLGUANOSINE 5'-PHOSPHATE                           
FORMUL   1  2EG    2(C12 H18 N5 O7 P)                                           
LINK         O3'  DC A   6                 P   2EG A   7     1555   1555  1.61  
LINK         O3' 2EG A   7                 P    DA A   8     1555   1555  1.61  
LINK         C21 2EG A   7                 C22 2EG B  19     1555   1555  1.56  
LINK         O3'  DC B  18                 P   2EG B  19     1555   1555  1.61  
LINK         O3' 2EG B  19                 P    DC B  20     1555   1555  1.61  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DG A   1       2.342  -8.580  -2.066  1.00  0.00           O  
ATOM      2  C5'  DG A   1       3.599  -8.521  -2.734  1.00  0.00           C  
ATOM      3  C4'  DG A   1       4.559  -7.489  -2.121  1.00  0.00           C  
ATOM      4  O4'  DG A   1       4.026  -6.186  -2.312  1.00  0.00           O  
ATOM      5  C3'  DG A   1       4.825  -7.694  -0.626  1.00  0.00           C  
ATOM      6  O3'  DG A   1       6.210  -7.504  -0.409  1.00  0.00           O  
ATOM      7  C2'  DG A   1       3.950  -6.622   0.011  1.00  0.00           C  
ATOM      8  C1'  DG A   1       3.960  -5.530  -1.056  1.00  0.00           C  
ATOM      9  N9   DG A   1       2.745  -4.686  -1.023  1.00  0.00           N  
ATOM     10  C8   DG A   1       1.430  -5.071  -0.933  1.00  0.00           C  
ATOM     11  N7   DG A   1       0.573  -4.085  -0.966  1.00  0.00           N  
ATOM     12  C5   DG A   1       1.388  -2.951  -1.106  1.00  0.00           C  
ATOM     13  C6   DG A   1       1.078  -1.553  -1.255  1.00  0.00           C  
ATOM     14  O6   DG A   1      -0.016  -0.994  -1.327  1.00  0.00           O  
ATOM     15  N1   DG A   1       2.196  -0.752  -1.354  1.00  0.00           N  
ATOM     16  C2   DG A   1       3.465  -1.216  -1.312  1.00  0.00           C  
ATOM     17  N2   DG A   1       4.431  -0.341  -1.337  1.00  0.00           N  
ATOM     18  N3   DG A   1       3.803  -2.495  -1.222  1.00  0.00           N  
ATOM     19  C4   DG A   1       2.718  -3.318  -1.122  1.00  0.00           C  
ATOM     20  H5'  DG A   1       3.443  -8.257  -3.781  1.00  0.00           H  
ATOM     21 H5''  DG A   1       4.078  -9.501  -2.690  1.00  0.00           H  
ATOM     22  H4'  DG A   1       5.514  -7.554  -2.645  1.00  0.00           H  
ATOM     23  H3'  DG A   1       4.527  -8.689  -0.291  1.00  0.00           H  
ATOM     24  H2'  DG A   1       2.953  -7.030   0.160  1.00  0.00           H  
ATOM     25 H2''  DG A   1       4.347  -6.262   0.958  1.00  0.00           H  
ATOM     26  H1'  DG A   1       4.851  -4.909  -0.915  1.00  0.00           H  
ATOM     27  H8   DG A   1       1.139  -6.111  -0.866  1.00  0.00           H  
ATOM     28  H1   DG A   1       2.040   0.240  -1.427  1.00  0.00           H  
ATOM     29  H21  DG A   1       4.226   0.653  -1.422  1.00  0.00           H  
ATOM     30  H22  DG A   1       5.354  -0.694  -1.169  1.00  0.00           H  
ATOM     31 HO5'  DG A   1       1.740  -9.135  -2.566  1.00  0.00           H  
ATOM     32  P    DC A   2       6.879  -7.594   1.049  1.00  0.00           P  
ATOM     33  OP1  DC A   2       8.237  -8.150   0.885  1.00  0.00           O  
ATOM     34  OP2  DC A   2       5.907  -8.231   1.964  1.00  0.00           O  
ATOM     35  O5'  DC A   2       6.986  -6.019   1.376  1.00  0.00           O  
ATOM     36  C5'  DC A   2       7.836  -5.194   0.589  1.00  0.00           C  
ATOM     37  C4'  DC A   2       7.908  -3.733   1.046  1.00  0.00           C  
ATOM     38  O4'  DC A   2       6.666  -3.062   0.848  1.00  0.00           O  
ATOM     39  C3'  DC A   2       8.308  -3.571   2.514  1.00  0.00           C  
ATOM     40  O3'  DC A   2       9.282  -2.544   2.579  1.00  0.00           O  
ATOM     41  C2'  DC A   2       7.001  -3.128   3.155  1.00  0.00           C  
ATOM     42  C1'  DC A   2       6.363  -2.320   2.021  1.00  0.00           C  
ATOM     43  N1   DC A   2       4.885  -2.174   2.130  1.00  0.00           N  
ATOM     44  C2   DC A   2       4.299  -0.901   2.090  1.00  0.00           C  
ATOM     45  O2   DC A   2       4.969   0.129   2.042  1.00  0.00           O  
ATOM     46  N3   DC A   2       2.950  -0.760   2.093  1.00  0.00           N  
ATOM     47  C4   DC A   2       2.205  -1.838   2.164  1.00  0.00           C  
ATOM     48  N4   DC A   2       0.922  -1.631   2.131  1.00  0.00           N  
ATOM     49  C5   DC A   2       2.732  -3.156   2.229  1.00  0.00           C  
ATOM     50  C6   DC A   2       4.084  -3.288   2.197  1.00  0.00           C  
ATOM     51  H5'  DC A   2       7.494  -5.215  -0.446  1.00  0.00           H  
ATOM     52 H5''  DC A   2       8.843  -5.609   0.624  1.00  0.00           H  
ATOM     53  H4'  DC A   2       8.671  -3.239   0.443  1.00  0.00           H  
ATOM     54  H3'  DC A   2       8.683  -4.509   2.939  1.00  0.00           H  
ATOM     55  H2'  DC A   2       6.421  -4.013   3.411  1.00  0.00           H  
ATOM     56 H2''  DC A   2       7.191  -2.525   4.037  1.00  0.00           H  
ATOM     57  H1'  DC A   2       6.853  -1.338   1.983  1.00  0.00           H  
ATOM     58  H41  DC A   2       0.611  -0.665   2.075  1.00  0.00           H  
ATOM     59  H42  DC A   2       0.284  -2.391   2.201  1.00  0.00           H  
ATOM     60  H5   DC A   2       2.102  -4.031   2.271  1.00  0.00           H  
ATOM     61  H6   DC A   2       4.554  -4.267   2.200  1.00  0.00           H  
ATOM     62  P    DT A   3      10.112  -2.246   3.916  1.00  0.00           P  
ATOM     63  OP1  DT A   3      11.496  -1.935   3.509  1.00  0.00           O  
ATOM     64  OP2  DT A   3       9.837  -3.297   4.916  1.00  0.00           O  
ATOM     65  O5'  DT A   3       9.426  -0.901   4.423  1.00  0.00           O  
ATOM     66  C5'  DT A   3       9.747   0.325   3.800  1.00  0.00           C  
ATOM     67  C4'  DT A   3       8.979   1.499   4.408  1.00  0.00           C  
ATOM     68  O4'  DT A   3       7.592   1.318   4.146  1.00  0.00           O  
ATOM     69  C3'  DT A   3       9.184   1.659   5.922  1.00  0.00           C  
ATOM     70  O3'  DT A   3       9.446   3.023   6.187  1.00  0.00           O  
ATOM     71  C2'  DT A   3       7.849   1.194   6.485  1.00  0.00           C  
ATOM     72  C1'  DT A   3       6.882   1.545   5.349  1.00  0.00           C  
ATOM     73  N1   DT A   3       5.630   0.739   5.353  1.00  0.00           N  
ATOM     74  C2   DT A   3       4.417   1.415   5.190  1.00  0.00           C  
ATOM     75  O2   DT A   3       4.327   2.617   4.972  1.00  0.00           O  
ATOM     76  N3   DT A   3       3.272   0.665   5.280  1.00  0.00           N  
ATOM     77  C4   DT A   3       3.211  -0.688   5.524  1.00  0.00           C  
ATOM     78  O4   DT A   3       2.115  -1.234   5.625  1.00  0.00           O  
ATOM     79  C5   DT A   3       4.509  -1.348   5.634  1.00  0.00           C  
ATOM     80  C7   DT A   3       4.576  -2.847   5.870  1.00  0.00           C  
ATOM     81  C6   DT A   3       5.658  -0.630   5.539  1.00  0.00           C  
ATOM     82  H5'  DT A   3       9.507   0.250   2.740  1.00  0.00           H  
ATOM     83 H5''  DT A   3      10.819   0.515   3.895  1.00  0.00           H  
ATOM     84  H4'  DT A   3       9.314   2.411   3.918  1.00  0.00           H  
ATOM     85  H3'  DT A   3      10.003   1.036   6.290  1.00  0.00           H  
ATOM     86  H2'  DT A   3       7.914   0.124   6.662  1.00  0.00           H  
ATOM     87 H2''  DT A   3       7.580   1.703   7.408  1.00  0.00           H  
ATOM     88  H1'  DT A   3       6.649   2.614   5.425  1.00  0.00           H  
ATOM     89  H3   DT A   3       2.409   1.187   5.220  1.00  0.00           H  
ATOM     90  H71  DT A   3       4.057  -3.364   5.064  1.00  0.00           H  
ATOM     91  H72  DT A   3       5.610  -3.192   5.923  1.00  0.00           H  
ATOM     92  H73  DT A   3       4.068  -3.079   6.806  1.00  0.00           H  
ATOM     93  H6   DT A   3       6.617  -1.126   5.609  1.00  0.00           H  
ATOM     94  P    DA A   4       9.671   3.593   7.673  1.00  0.00           P  
ATOM     95  OP1  DA A   4      10.640   4.702   7.582  1.00  0.00           O  
ATOM     96  OP2  DA A   4       9.883   2.468   8.607  1.00  0.00           O  
ATOM     97  O5'  DA A   4       8.219   4.203   7.922  1.00  0.00           O  
ATOM     98  C5'  DA A   4       7.774   5.305   7.149  1.00  0.00           C  
ATOM     99  C4'  DA A   4       6.420   5.823   7.629  1.00  0.00           C  
ATOM    100  O4'  DA A   4       5.405   4.867   7.364  1.00  0.00           O  
ATOM    101  C3'  DA A   4       6.420   6.134   9.130  1.00  0.00           C  
ATOM    102  O3'  DA A   4       5.899   7.441   9.303  1.00  0.00           O  
ATOM    103  C2'  DA A   4       5.524   5.030   9.687  1.00  0.00           C  
ATOM    104  C1'  DA A   4       4.588   4.764   8.512  1.00  0.00           C  
ATOM    105  N9   DA A   4       3.985   3.415   8.537  1.00  0.00           N  
ATOM    106  C8   DA A   4       4.618   2.194   8.556  1.00  0.00           C  
ATOM    107  N7   DA A   4       3.814   1.161   8.507  1.00  0.00           N  
ATOM    108  C5   DA A   4       2.545   1.769   8.491  1.00  0.00           C  
ATOM    109  C6   DA A   4       1.210   1.304   8.442  1.00  0.00           C  
ATOM    110  N6   DA A   4       0.862   0.038   8.344  1.00  0.00           N  
ATOM    111  N1   DA A   4       0.175   2.139   8.446  1.00  0.00           N  
ATOM    112  C2   DA A   4       0.431   3.441   8.473  1.00  0.00           C  
ATOM    113  N3   DA A   4       1.621   4.031   8.495  1.00  0.00           N  
ATOM    114  C4   DA A   4       2.644   3.133   8.505  1.00  0.00           C  
ATOM    115  H5'  DA A   4       7.696   5.012   6.102  1.00  0.00           H  
ATOM    116 H5''  DA A   4       8.504   6.112   7.233  1.00  0.00           H  
ATOM    117  H4'  DA A   4       6.191   6.740   7.086  1.00  0.00           H  
ATOM    118  H3'  DA A   4       7.425   6.068   9.554  1.00  0.00           H  
ATOM    119  H2'  DA A   4       6.139   4.155   9.897  1.00  0.00           H  
ATOM    120 H2''  DA A   4       4.987   5.343  10.580  1.00  0.00           H  
ATOM    121  H1'  DA A   4       3.806   5.530   8.491  1.00  0.00           H  
ATOM    122  H8   DA A   4       5.696   2.110   8.587  1.00  0.00           H  
ATOM    123  H61  DA A   4      -0.108  -0.199   8.186  1.00  0.00           H  
ATOM    124  H62  DA A   4       1.594  -0.645   8.284  1.00  0.00           H  
ATOM    125  H2   DA A   4      -0.430   4.098   8.472  1.00  0.00           H  
ATOM    126  P    DG A   5       5.840   8.154  10.738  1.00  0.00           P  
ATOM    127  OP1  DG A   5       6.017   9.607  10.545  1.00  0.00           O  
ATOM    128  OP2  DG A   5       6.715   7.421  11.675  1.00  0.00           O  
ATOM    129  O5'  DG A   5       4.316   7.880  11.144  1.00  0.00           O  
ATOM    130  C5'  DG A   5       3.267   8.530  10.445  1.00  0.00           C  
ATOM    131  C4'  DG A   5       1.897   8.231  11.052  1.00  0.00           C  
ATOM    132  O4'  DG A   5       1.539   6.880  10.810  1.00  0.00           O  
ATOM    133  C3'  DG A   5       1.853   8.474  12.568  1.00  0.00           C  
ATOM    134  O3'  DG A   5       0.638   9.150  12.840  1.00  0.00           O  
ATOM    135  C2'  DG A   5       1.871   7.046  13.104  1.00  0.00           C  
ATOM    136  C1'  DG A   5       1.070   6.325  12.022  1.00  0.00           C  
ATOM    137  N9   DG A   5       1.249   4.856  11.982  1.00  0.00           N  
ATOM    138  C8   DG A   5       2.405   4.116  11.979  1.00  0.00           C  
ATOM    139  N7   DG A   5       2.222   2.820  11.922  1.00  0.00           N  
ATOM    140  C5   DG A   5       0.822   2.697  11.842  1.00  0.00           C  
ATOM    141  C6   DG A   5      -0.046   1.547  11.726  1.00  0.00           C  
ATOM    142  O6   DG A   5       0.242   0.354  11.617  1.00  0.00           O  
ATOM    143  N1   DG A   5      -1.389   1.870  11.738  1.00  0.00           N  
ATOM    144  C2   DG A   5      -1.864   3.132  11.833  1.00  0.00           C  
ATOM    145  N2   DG A   5      -3.155   3.289  11.873  1.00  0.00           N  
ATOM    146  N3   DG A   5      -1.106   4.219  11.917  1.00  0.00           N  
ATOM    147  C4   DG A   5       0.230   3.939  11.910  1.00  0.00           C  
ATOM    148  H5'  DG A   5       3.267   8.216   9.400  1.00  0.00           H  
ATOM    149 H5''  DG A   5       3.430   9.607  10.485  1.00  0.00           H  
ATOM    150  H4'  DG A   5       1.160   8.877  10.574  1.00  0.00           H  
ATOM    151  H3'  DG A   5       2.714   9.049  12.913  1.00  0.00           H  
ATOM    152  H2'  DG A   5       2.899   6.689  13.125  1.00  0.00           H  
ATOM    153 H2''  DG A   5       1.419   6.982  14.090  1.00  0.00           H  
ATOM    154  H1'  DG A   5       0.009   6.562  12.145  1.00  0.00           H  
ATOM    155  H8   DG A   5       3.378   4.585  12.002  1.00  0.00           H  
ATOM    156  H1   DG A   5      -2.044   1.111  11.642  1.00  0.00           H  
ATOM    157  H21  DG A   5      -3.775   2.494  11.738  1.00  0.00           H  
ATOM    158  H22  DG A   5      -3.478   4.236  11.847  1.00  0.00           H  
ATOM    159  P    DC A   6       0.296   9.816  14.255  1.00  0.00           P  
ATOM    160  OP1  DC A   6      -0.338  11.125  13.986  1.00  0.00           O  
ATOM    161  OP2  DC A   6       1.478   9.726  15.139  1.00  0.00           O  
ATOM    162  O5'  DC A   6      -0.832   8.786  14.748  1.00  0.00           O  
ATOM    163  C5'  DC A   6      -2.125   8.813  14.158  1.00  0.00           C  
ATOM    164  C4'  DC A   6      -2.993   7.650  14.648  1.00  0.00           C  
ATOM    165  O4'  DC A   6      -2.451   6.415  14.218  1.00  0.00           O  
ATOM    166  C3'  DC A   6      -3.144   7.612  16.171  1.00  0.00           C  
ATOM    167  O3'  DC A   6      -4.437   8.068  16.530  1.00  0.00           O  
ATOM    168  C2'  DC A   6      -2.918   6.141  16.522  1.00  0.00           C  
ATOM    169  C1'  DC A   6      -2.728   5.423  15.187  1.00  0.00           C  
ATOM    170  N1   DC A   6      -1.588   4.469  15.245  1.00  0.00           N  
ATOM    171  C2   DC A   6      -1.849   3.098  15.254  1.00  0.00           C  
ATOM    172  O2   DC A   6      -2.987   2.659  15.357  1.00  0.00           O  
ATOM    173  N3   DC A   6      -0.838   2.207  15.129  1.00  0.00           N  
ATOM    174  C4   DC A   6       0.400   2.652  15.099  1.00  0.00           C  
ATOM    175  N4   DC A   6       1.310   1.752  14.852  1.00  0.00           N  
ATOM    176  C5   DC A   6       0.741   4.033  15.172  1.00  0.00           C  
ATOM    177  C6   DC A   6      -0.289   4.918  15.249  1.00  0.00           C  
ATOM    178  H5'  DC A   6      -2.019   8.730  13.072  1.00  0.00           H  
ATOM    179 H5''  DC A   6      -2.617   9.754  14.424  1.00  0.00           H  
ATOM    180  H4'  DC A   6      -3.988   7.752  14.216  1.00  0.00           H  
ATOM    181  H3'  DC A   6      -2.378   8.230  16.644  1.00  0.00           H  
ATOM    182  H2'  DC A   6      -2.026   6.069  17.147  1.00  0.00           H  
ATOM    183 H2''  DC A   6      -3.769   5.703  17.041  1.00  0.00           H  
ATOM    184  H1'  DC A   6      -3.655   4.903  14.921  1.00  0.00           H  
ATOM    185  H41  DC A   6       0.934   0.812  14.740  1.00  0.00           H  
ATOM    186  H42  DC A   6       2.163   2.049  14.419  1.00  0.00           H  
ATOM    187  H5   DC A   6       1.759   4.383  15.152  1.00  0.00           H  
ATOM    188  H6   DC A   6      -0.120   5.990  15.283  1.00  0.00           H  
HETATM  189  OP1 2EG A   7      -5.934   9.281  18.132  1.00  0.00           O  
HETATM  190  P   2EG A   7      -4.845   8.285  18.068  1.00  0.00           P  
HETATM  191  OP2 2EG A   7      -3.622   8.486  18.875  1.00  0.00           O  
HETATM  192  O5' 2EG A   7      -5.440   6.866  18.469  1.00  0.00           O  
HETATM  193  C5' 2EG A   7      -6.775   6.462  18.193  1.00  0.00           C  
HETATM  194  C4' 2EG A   7      -7.117   5.242  19.068  1.00  0.00           C  
HETATM  195  O4' 2EG A   7      -6.272   4.189  18.623  1.00  0.00           O  
HETATM  196  C3' 2EG A   7      -6.826   5.568  20.559  1.00  0.00           C  
HETATM  197  O3' 2EG A   7      -7.619   5.090  21.648  1.00  0.00           O  
HETATM  198  C2' 2EG A   7      -5.450   4.937  20.722  1.00  0.00           C  
HETATM  199  C1' 2EG A   7      -5.429   3.798  19.687  1.00  0.00           C  
HETATM  200  N9  2EG A   7      -4.058   3.450  19.218  1.00  0.00           N  
HETATM  201  C4  2EG A   7      -3.658   2.215  18.747  1.00  0.00           C  
HETATM  202  N3  2EG A   7      -4.458   1.144  18.452  1.00  0.00           N  
HETATM  203  C8  2EG A   7      -2.896   4.186  19.309  1.00  0.00           C  
HETATM  204  N7  2EG A   7      -1.806   3.531  19.011  1.00  0.00           N  
HETATM  205  C5  2EG A   7      -2.283   2.262  18.666  1.00  0.00           C  
HETATM  206  C6  2EG A   7      -1.594   1.061  18.283  1.00  0.00           C  
HETATM  207  O6  2EG A   7      -0.386   0.847  18.197  1.00  0.00           O  
HETATM  208  N1  2EG A   7      -2.434   0.007  17.983  1.00  0.00           N  
HETATM  209  C2  2EG A   7      -3.794   0.071  18.010  1.00  0.00           C  
HETATM  210  N2  2EG A   7      -4.404  -0.991  17.488  1.00  0.00           N  
HETATM  211  C21 2EG A   7      -5.808  -1.141  17.060  1.00  0.00           C  
HETATM  212  C22 2EG A   7      -6.653  -1.394  18.299  1.00  0.00           C  
HETATM  213  H5' 2EG A   7      -6.880   6.204  17.138  1.00  0.00           H  
HETATM  214 H5'' 2EG A   7      -7.463   7.271  18.439  1.00  0.00           H  
HETATM  215  H4' 2EG A   7      -8.153   4.965  18.905  1.00  0.00           H  
HETATM  216  H3' 2EG A   7      -6.746   6.650  20.672  1.00  0.00           H  
HETATM  217  H2' 2EG A   7      -4.711   5.700  20.497  1.00  0.00           H  
HETATM  218 H2'' 2EG A   7      -5.282   4.568  21.732  1.00  0.00           H  
HETATM  219  H1' 2EG A   7      -5.878   2.904  20.124  1.00  0.00           H  
HETATM  220  H8  2EG A   7      -2.885   5.224  19.614  1.00  0.00           H  
HETATM  221  H1  2EG A   7      -1.990  -0.856  17.712  1.00  0.00           H  
HETATM  222  H21 2EG A   7      -3.810  -1.793  17.298  1.00  0.00           H  
HETATM  223 H211 2EG A   7      -5.870  -2.034  16.429  1.00  0.00           H  
HETATM  224 H221 2EG A   7      -7.694  -1.572  18.035  1.00  0.00           H  
HETATM  225 H222 2EG A   7      -6.582  -0.520  18.937  1.00  0.00           H  
HETATM  226 H223 2EG A   7      -6.260  -2.252  18.843  1.00  0.00           H  
ATOM    227  P    DA A   8      -9.108   4.495  21.561  1.00  0.00           P  
ATOM    228  OP1  DA A   8      -9.852   5.102  20.437  1.00  0.00           O  
ATOM    229  OP2  DA A   8      -9.681   4.507  22.923  1.00  0.00           O  
ATOM    230  O5'  DA A   8      -8.704   2.991  21.219  1.00  0.00           O  
ATOM    231  C5'  DA A   8      -9.627   2.029  20.743  1.00  0.00           C  
ATOM    232  C4'  DA A   8      -9.117   0.607  21.043  1.00  0.00           C  
ATOM    233  O4'  DA A   8      -7.722   0.533  20.750  1.00  0.00           O  
ATOM    234  C3'  DA A   8      -9.267   0.209  22.519  1.00  0.00           C  
ATOM    235  O3'  DA A   8      -9.424  -1.195  22.626  1.00  0.00           O  
ATOM    236  C2'  DA A   8      -7.889   0.531  23.068  1.00  0.00           C  
ATOM    237  C1'  DA A   8      -7.040   0.046  21.894  1.00  0.00           C  
ATOM    238  N9   DA A   8      -5.636   0.516  21.931  1.00  0.00           N  
ATOM    239  C8   DA A   8      -5.150   1.748  22.293  1.00  0.00           C  
ATOM    240  N7   DA A   8      -3.848   1.870  22.204  1.00  0.00           N  
ATOM    241  C5   DA A   8      -3.447   0.592  21.783  1.00  0.00           C  
ATOM    242  C6   DA A   8      -2.206  -0.022  21.482  1.00  0.00           C  
ATOM    243  N6   DA A   8      -1.026   0.567  21.505  1.00  0.00           N  
ATOM    244  N1   DA A   8      -2.138  -1.295  21.095  1.00  0.00           N  
ATOM    245  C2   DA A   8      -3.273  -1.977  20.999  1.00  0.00           C  
ATOM    246  N3   DA A   8      -4.502  -1.550  21.252  1.00  0.00           N  
ATOM    247  C4   DA A   8      -4.526  -0.238  21.627  1.00  0.00           C  
ATOM    248  H5'  DA A   8      -9.743   2.157  19.667  1.00  0.00           H  
ATOM    249 H5''  DA A   8     -10.595   2.169  21.227  1.00  0.00           H  
ATOM    250  H4'  DA A   8      -9.667  -0.113  20.435  1.00  0.00           H  
ATOM    251  H3'  DA A   8     -10.056   0.764  23.033  1.00  0.00           H  
ATOM    252  H2'  DA A   8      -7.791   1.605  23.224  1.00  0.00           H  
ATOM    253 H2''  DA A   8      -7.695  -0.021  23.982  1.00  0.00           H  
ATOM    254  H1'  DA A   8      -7.055  -1.049  21.873  1.00  0.00           H  
ATOM    255  H8   DA A   8      -5.809   2.557  22.584  1.00  0.00           H  
ATOM    256  H61  DA A   8      -0.223   0.058  21.154  1.00  0.00           H  
ATOM    257  H62  DA A   8      -0.979   1.543  21.743  1.00  0.00           H  
ATOM    258  H2   DA A   8      -3.181  -3.005  20.680  1.00  0.00           H  
ATOM    259  P    DG A   9     -10.776  -1.878  23.117  1.00  0.00           P  
ATOM    260  OP1  DG A   9     -11.742  -1.900  21.999  1.00  0.00           O  
ATOM    261  OP2  DG A   9     -11.152  -1.286  24.419  1.00  0.00           O  
ATOM    262  O5'  DG A   9     -10.205  -3.366  23.375  1.00  0.00           O  
ATOM    263  C5'  DG A   9      -9.512  -3.697  24.578  1.00  0.00           C  
ATOM    264  C4'  DG A   9      -8.120  -4.320  24.356  1.00  0.00           C  
ATOM    265  O4'  DG A   9      -7.139  -3.334  24.032  1.00  0.00           O  
ATOM    266  C3'  DG A   9      -7.630  -4.995  25.653  1.00  0.00           C  
ATOM    267  O3'  DG A   9      -7.426  -6.389  25.478  1.00  0.00           O  
ATOM    268  C2'  DG A   9      -6.322  -4.273  25.957  1.00  0.00           C  
ATOM    269  C1'  DG A   9      -5.902  -3.722  24.605  1.00  0.00           C  
ATOM    270  N9   DG A   9      -4.965  -2.579  24.748  1.00  0.00           N  
ATOM    271  C8   DG A   9      -5.257  -1.274  25.043  1.00  0.00           C  
ATOM    272  N7   DG A   9      -4.224  -0.477  25.081  1.00  0.00           N  
ATOM    273  C5   DG A   9      -3.142  -1.327  24.815  1.00  0.00           C  
ATOM    274  C6   DG A   9      -1.721  -1.084  24.722  1.00  0.00           C  
ATOM    275  O6   DG A   9      -1.091  -0.030  24.786  1.00  0.00           O  
ATOM    276  N1   DG A   9      -0.979  -2.231  24.533  1.00  0.00           N  
ATOM    277  C2   DG A   9      -1.516  -3.468  24.434  1.00  0.00           C  
ATOM    278  N2   DG A   9      -0.684  -4.466  24.338  1.00  0.00           N  
ATOM    279  N3   DG A   9      -2.816  -3.739  24.486  1.00  0.00           N  
ATOM    280  C4   DG A   9      -3.587  -2.624  24.664  1.00  0.00           C  
ATOM    281  H5'  DG A   9     -10.132  -4.410  25.121  1.00  0.00           H  
ATOM    282 H5''  DG A   9      -9.387  -2.814  25.205  1.00  0.00           H  
ATOM    283  H4'  DG A   9      -8.172  -5.069  23.565  1.00  0.00           H  
ATOM    284  H3'  DG A   9      -8.345  -4.826  26.462  1.00  0.00           H  
ATOM    285  H2'  DG A   9      -6.535  -3.460  26.647  1.00  0.00           H  
ATOM    286 H2''  DG A   9      -5.562  -4.942  26.354  1.00  0.00           H  
ATOM    287  H1'  DG A   9      -5.435  -4.513  24.011  1.00  0.00           H  
ATOM    288  H8   DG A   9      -6.267  -0.947  25.224  1.00  0.00           H  
ATOM    289  H1   DG A   9       0.018  -2.119  24.433  1.00  0.00           H  
ATOM    290  H21  DG A   9       0.319  -4.319  24.283  1.00  0.00           H  
ATOM    291  H22  DG A   9      -1.094  -5.370  24.205  1.00  0.00           H  
ATOM    292  P    DT A  10      -7.276  -7.378  26.747  1.00  0.00           P  
ATOM    293  OP1  DT A  10      -7.718  -8.730  26.354  1.00  0.00           O  
ATOM    294  OP2  DT A  10      -7.891  -6.723  27.924  1.00  0.00           O  
ATOM    295  O5'  DT A  10      -5.689  -7.389  26.997  1.00  0.00           O  
ATOM    296  C5'  DT A  10      -4.780  -8.100  26.163  1.00  0.00           C  
ATOM    297  C4'  DT A  10      -3.328  -7.999  26.678  1.00  0.00           C  
ATOM    298  O4'  DT A  10      -2.841  -6.667  26.479  1.00  0.00           O  
ATOM    299  C3'  DT A  10      -3.220  -8.301  28.188  1.00  0.00           C  
ATOM    300  O3'  DT A  10      -1.980  -8.866  28.577  1.00  0.00           O  
ATOM    301  C2'  DT A  10      -3.187  -6.893  28.756  1.00  0.00           C  
ATOM    302  C1'  DT A  10      -2.278  -6.240  27.708  1.00  0.00           C  
ATOM    303  N1   DT A  10      -2.174  -4.757  27.811  1.00  0.00           N  
ATOM    304  C2   DT A  10      -0.891  -4.188  27.811  1.00  0.00           C  
ATOM    305  O2   DT A  10       0.151  -4.830  27.770  1.00  0.00           O  
ATOM    306  N3   DT A  10      -0.817  -2.823  27.948  1.00  0.00           N  
ATOM    307  C4   DT A  10      -1.875  -1.987  28.203  1.00  0.00           C  
ATOM    308  O4   DT A  10      -1.662  -0.797  28.397  1.00  0.00           O  
ATOM    309  C5   DT A  10      -3.180  -2.639  28.250  1.00  0.00           C  
ATOM    310  C7   DT A  10      -4.428  -1.820  28.530  1.00  0.00           C  
ATOM    311  C6   DT A  10      -3.293  -3.975  28.030  1.00  0.00           C  
ATOM    312  H5'  DT A  10      -4.827  -7.705  25.147  1.00  0.00           H  
ATOM    313 H5''  DT A  10      -5.066  -9.154  26.141  1.00  0.00           H  
ATOM    314  H4'  DT A  10      -2.706  -8.704  26.124  1.00  0.00           H  
ATOM    315  H3'  DT A  10      -4.064  -8.881  28.565  1.00  0.00           H  
ATOM    316  H2'  DT A  10      -4.188  -6.468  28.756  1.00  0.00           H  
ATOM    317 H2''  DT A  10      -2.763  -6.878  29.753  1.00  0.00           H  
ATOM    318  H1'  DT A  10      -1.277  -6.685  27.800  1.00  0.00           H  
ATOM    319  H3   DT A  10       0.106  -2.410  27.927  1.00  0.00           H  
ATOM    320  H71  DT A  10      -4.285  -0.803  28.160  1.00  0.00           H  
ATOM    321  H72  DT A  10      -5.292  -2.248  28.027  1.00  0.00           H  
ATOM    322  H73  DT A  10      -4.602  -1.777  29.604  1.00  0.00           H  
ATOM    323  H6   DT A  10      -4.268  -4.440  28.027  1.00  0.00           H  
ATOM    324  P    DC A  11      -1.633 -10.419  28.428  1.00  0.00           P  
ATOM    325  OP1  DC A  11      -1.865 -10.837  27.031  1.00  0.00           O  
ATOM    326  OP2  DC A  11      -2.298 -11.129  29.540  1.00  0.00           O  
ATOM    327  O5'  DC A  11      -0.047 -10.358  28.712  1.00  0.00           O  
ATOM    328  C5'  DC A  11       0.452 -10.187  30.031  1.00  0.00           C  
ATOM    329  C4'  DC A  11       1.363  -8.962  30.179  1.00  0.00           C  
ATOM    330  O4'  DC A  11       0.675  -7.729  29.992  1.00  0.00           O  
ATOM    331  C3'  DC A  11       1.933  -8.910  31.607  1.00  0.00           C  
ATOM    332  O3'  DC A  11       3.303  -9.283  31.623  1.00  0.00           O  
ATOM    333  C2'  DC A  11       1.710  -7.451  32.017  1.00  0.00           C  
ATOM    334  C1'  DC A  11       1.374  -6.736  30.713  1.00  0.00           C  
ATOM    335  N1   DC A  11       0.536  -5.523  30.931  1.00  0.00           N  
ATOM    336  C2   DC A  11       1.129  -4.254  30.928  1.00  0.00           C  
ATOM    337  O2   DC A  11       2.342  -4.097  30.819  1.00  0.00           O  
ATOM    338  N3   DC A  11       0.383  -3.140  31.110  1.00  0.00           N  
ATOM    339  C4   DC A  11      -0.910  -3.274  31.284  1.00  0.00           C  
ATOM    340  N4   DC A  11      -1.584  -2.171  31.399  1.00  0.00           N  
ATOM    341  C5   DC A  11      -1.572  -4.531  31.351  1.00  0.00           C  
ATOM    342  C6   DC A  11      -0.809  -5.641  31.176  1.00  0.00           C  
ATOM    343  H5'  DC A  11       1.028 -11.075  30.291  1.00  0.00           H  
ATOM    344 H5''  DC A  11      -0.372 -10.095  30.741  1.00  0.00           H  
ATOM    345  H4'  DC A  11       2.183  -9.036  29.462  1.00  0.00           H  
ATOM    346  H3'  DC A  11       1.361  -9.570  32.264  1.00  0.00           H  
ATOM    347  H2'  DC A  11       0.866  -7.406  32.707  1.00  0.00           H  
ATOM    348 H2''  DC A  11       2.589  -7.003  32.465  1.00  0.00           H  
ATOM    349  H1'  DC A  11       2.295  -6.465  30.183  1.00  0.00           H  
ATOM    350  H41  DC A  11      -1.070  -1.303  31.237  1.00  0.00           H  
ATOM    351  H42  DC A  11      -2.580  -2.191  31.373  1.00  0.00           H  
ATOM    352  H5   DC A  11      -2.635  -4.625  31.502  1.00  0.00           H  
ATOM    353  H6   DC A  11      -1.235  -6.639  31.200  1.00  0.00           H  
ATOM    354  P    DC A  12       4.069  -9.685  32.989  1.00  0.00           P  
ATOM    355  OP1  DC A  12       5.356 -10.318  32.647  1.00  0.00           O  
ATOM    356  OP2  DC A  12       3.130 -10.361  33.908  1.00  0.00           O  
ATOM    357  O5'  DC A  12       4.400  -8.230  33.580  1.00  0.00           O  
ATOM    358  C5'  DC A  12       5.337  -7.392  32.919  1.00  0.00           C  
ATOM    359  C4'  DC A  12       5.405  -5.989  33.530  1.00  0.00           C  
ATOM    360  O4'  DC A  12       4.372  -5.141  33.067  1.00  0.00           O  
ATOM    361  C3'  DC A  12       5.249  -5.946  35.049  1.00  0.00           C  
ATOM    362  O3'  DC A  12       6.430  -6.331  35.726  1.00  0.00           O  
ATOM    363  C2'  DC A  12       4.917  -4.476  35.275  1.00  0.00           C  
ATOM    364  C1'  DC A  12       4.303  -4.029  33.940  1.00  0.00           C  
ATOM    365  N1   DC A  12       2.899  -3.569  34.103  1.00  0.00           N  
ATOM    366  C2   DC A  12       2.670  -2.200  34.249  1.00  0.00           C  
ATOM    367  O2   DC A  12       3.594  -1.392  34.263  1.00  0.00           O  
ATOM    368  N3   DC A  12       1.417  -1.724  34.406  1.00  0.00           N  
ATOM    369  C4   DC A  12       0.414  -2.570  34.398  1.00  0.00           C  
ATOM    370  N4   DC A  12      -0.766  -2.031  34.514  1.00  0.00           N  
ATOM    371  C5   DC A  12       0.577  -3.980  34.299  1.00  0.00           C  
ATOM    372  C6   DC A  12       1.847  -4.450  34.161  1.00  0.00           C  
ATOM    373  H5'  DC A  12       5.074  -7.302  31.863  1.00  0.00           H  
ATOM    374 H5''  DC A  12       6.322  -7.856  32.981  1.00  0.00           H  
ATOM    375  H4'  DC A  12       6.362  -5.544  33.258  1.00  0.00           H  
ATOM    376  H3'  DC A  12       4.399  -6.564  35.348  1.00  0.00           H  
ATOM    377 HO3'  DC A  12       6.518  -7.288  35.616  1.00  0.00           H  
ATOM    378  H2'  DC A  12       4.220  -4.367  36.106  1.00  0.00           H  
ATOM    379 H2''  DC A  12       5.825  -3.906  35.470  1.00  0.00           H  
ATOM    380  H1'  DC A  12       4.903  -3.212  33.521  1.00  0.00           H  
ATOM    381  H41  DC A  12      -0.769  -1.012  34.473  1.00  0.00           H  
ATOM    382  H42  DC A  12      -1.577  -2.579  34.332  1.00  0.00           H  
ATOM    383  H5   DC A  12      -0.257  -4.662  34.311  1.00  0.00           H  
ATOM    384  H6   DC A  12       2.047  -5.510  34.069  1.00  0.00           H  
TER     385       DC A  12                                                      
ATOM    386  O5'  DG B  13       0.068   9.051  35.365  1.00  0.00           O  
ATOM    387  C5'  DG B  13       0.614   9.167  34.062  1.00  0.00           C  
ATOM    388  C4'  DG B  13       1.969   8.450  34.010  1.00  0.00           C  
ATOM    389  O4'  DG B  13       1.768   7.118  34.472  1.00  0.00           O  
ATOM    390  C3'  DG B  13       2.526   8.372  32.586  1.00  0.00           C  
ATOM    391  O3'  DG B  13       3.938   8.464  32.667  1.00  0.00           O  
ATOM    392  C2'  DG B  13       2.032   7.004  32.123  1.00  0.00           C  
ATOM    393  C1'  DG B  13       2.076   6.210  33.424  1.00  0.00           C  
ATOM    394  N9   DG B  13       1.108   5.090  33.477  1.00  0.00           N  
ATOM    395  C8   DG B  13      -0.264   5.129  33.508  1.00  0.00           C  
ATOM    396  N7   DG B  13      -0.834   3.975  33.734  1.00  0.00           N  
ATOM    397  C5   DG B  13       0.249   3.085  33.817  1.00  0.00           C  
ATOM    398  C6   DG B  13       0.327   1.669  34.084  1.00  0.00           C  
ATOM    399  O6   DG B  13      -0.566   0.861  34.350  1.00  0.00           O  
ATOM    400  N1   DG B  13       1.622   1.184  34.073  1.00  0.00           N  
ATOM    401  C2   DG B  13       2.717   1.956  33.863  1.00  0.00           C  
ATOM    402  N2   DG B  13       3.876   1.372  33.792  1.00  0.00           N  
ATOM    403  N3   DG B  13       2.701   3.267  33.687  1.00  0.00           N  
ATOM    404  C4   DG B  13       1.435   3.771  33.652  1.00  0.00           C  
ATOM    405  H5'  DG B  13       0.750  10.219  33.807  1.00  0.00           H  
ATOM    406 H5''  DG B  13      -0.063   8.710  33.340  1.00  0.00           H  
ATOM    407  H4'  DG B  13       2.686   8.971  34.648  1.00  0.00           H  
ATOM    408  H3'  DG B  13       2.130   9.170  31.955  1.00  0.00           H  
ATOM    409  H2'  DG B  13       1.010   7.083  31.751  1.00  0.00           H  
ATOM    410 H2''  DG B  13       2.681   6.568  31.364  1.00  0.00           H  
ATOM    411  H1'  DG B  13       3.093   5.825  33.555  1.00  0.00           H  
ATOM    412  H8   DG B  13      -0.818   6.052  33.402  1.00  0.00           H  
ATOM    413  H1   DG B  13       1.731   0.186  34.168  1.00  0.00           H  
ATOM    414  H21  DG B  13       3.936   0.358  33.855  1.00  0.00           H  
ATOM    415  H22  DG B  13       4.621   1.943  33.435  1.00  0.00           H  
ATOM    416 HO5'  DG B  13       0.298   8.166  35.679  1.00  0.00           H  
ATOM    417  P    DG B  14       4.851   8.694  31.360  1.00  0.00           P  
ATOM    418  OP1  DG B  14       6.087   9.372  31.792  1.00  0.00           O  
ATOM    419  OP2  DG B  14       3.996   9.299  30.315  1.00  0.00           O  
ATOM    420  O5'  DG B  14       5.208   7.177  30.954  1.00  0.00           O  
ATOM    421  C5'  DG B  14       6.112   6.412  31.746  1.00  0.00           C  
ATOM    422  C4'  DG B  14       6.360   4.982  31.237  1.00  0.00           C  
ATOM    423  O4'  DG B  14       5.232   4.141  31.475  1.00  0.00           O  
ATOM    424  C3'  DG B  14       6.695   4.910  29.743  1.00  0.00           C  
ATOM    425  O3'  DG B  14       7.764   3.982  29.573  1.00  0.00           O  
ATOM    426  C2'  DG B  14       5.384   4.381  29.173  1.00  0.00           C  
ATOM    427  C1'  DG B  14       4.977   3.413  30.283  1.00  0.00           C  
ATOM    428  N9   DG B  14       3.565   2.959  30.257  1.00  0.00           N  
ATOM    429  C8   DG B  14       2.419   3.698  30.107  1.00  0.00           C  
ATOM    430  N7   DG B  14       1.311   3.024  30.285  1.00  0.00           N  
ATOM    431  C5   DG B  14       1.757   1.718  30.536  1.00  0.00           C  
ATOM    432  C6   DG B  14       1.055   0.492  30.835  1.00  0.00           C  
ATOM    433  O6   DG B  14      -0.146   0.280  31.003  1.00  0.00           O  
ATOM    434  N1   DG B  14       1.886  -0.604  30.956  1.00  0.00           N  
ATOM    435  C2   DG B  14       3.229  -0.553  30.804  1.00  0.00           C  
ATOM    436  N2   DG B  14       3.872  -1.689  30.797  1.00  0.00           N  
ATOM    437  N3   DG B  14       3.928   0.556  30.595  1.00  0.00           N  
ATOM    438  C4   DG B  14       3.135   1.666  30.463  1.00  0.00           C  
ATOM    439  H5'  DG B  14       5.735   6.354  32.767  1.00  0.00           H  
ATOM    440 H5''  DG B  14       7.070   6.933  31.767  1.00  0.00           H  
ATOM    441  H4'  DG B  14       7.211   4.577  31.783  1.00  0.00           H  
ATOM    442  H3'  DG B  14       6.949   5.896  29.343  1.00  0.00           H  
ATOM    443  H2'  DG B  14       4.668   5.199  29.085  1.00  0.00           H  
ATOM    444 H2''  DG B  14       5.536   3.888  28.219  1.00  0.00           H  
ATOM    445  H1'  DG B  14       5.636   2.540  30.234  1.00  0.00           H  
ATOM    446  H8   DG B  14       2.445   4.757  29.893  1.00  0.00           H  
ATOM    447  H1   DG B  14       1.438  -1.502  31.037  1.00  0.00           H  
ATOM    448  H21  DG B  14       3.361  -2.568  30.819  1.00  0.00           H  
ATOM    449  H22  DG B  14       4.814  -1.643  30.451  1.00  0.00           H  
ATOM    450  P    DA B  15       8.707   3.983  28.268  1.00  0.00           P  
ATOM    451  OP1  DA B  15      10.109   4.057  28.727  1.00  0.00           O  
ATOM    452  OP2  DA B  15       8.190   4.982  27.308  1.00  0.00           O  
ATOM    453  O5'  DA B  15       8.456   2.533  27.639  1.00  0.00           O  
ATOM    454  C5'  DA B  15       9.185   1.383  28.047  1.00  0.00           C  
ATOM    455  C4'  DA B  15       8.719   0.106  27.318  1.00  0.00           C  
ATOM    456  O4'  DA B  15       7.379  -0.156  27.726  1.00  0.00           O  
ATOM    457  C3'  DA B  15       8.703   0.231  25.779  1.00  0.00           C  
ATOM    458  O3'  DA B  15       8.710  -1.011  25.100  1.00  0.00           O  
ATOM    459  C2'  DA B  15       7.296   0.730  25.530  1.00  0.00           C  
ATOM    460  C1'  DA B  15       6.560  -0.119  26.572  1.00  0.00           C  
ATOM    461  N9   DA B  15       5.217   0.402  26.877  1.00  0.00           N  
ATOM    462  C8   DA B  15       4.746   1.688  26.774  1.00  0.00           C  
ATOM    463  N7   DA B  15       3.455   1.811  26.941  1.00  0.00           N  
ATOM    464  C5   DA B  15       3.061   0.490  27.211  1.00  0.00           C  
ATOM    465  C6   DA B  15       1.834  -0.140  27.504  1.00  0.00           C  
ATOM    466  N6   DA B  15       0.698   0.504  27.626  1.00  0.00           N  
ATOM    467  N1   DA B  15       1.752  -1.451  27.721  1.00  0.00           N  
ATOM    468  C2   DA B  15       2.869  -2.162  27.633  1.00  0.00           C  
ATOM    469  N3   DA B  15       4.093  -1.722  27.366  1.00  0.00           N  
ATOM    470  C4   DA B  15       4.123  -0.370  27.180  1.00  0.00           C  
ATOM    471  H5'  DA B  15       9.058   1.246  29.121  1.00  0.00           H  
ATOM    472 H5''  DA B  15      10.245   1.539  27.842  1.00  0.00           H  
ATOM    473  H4'  DA B  15       9.367  -0.725  27.603  1.00  0.00           H  
ATOM    474  H3'  DA B  15       9.464   0.916  25.399  1.00  0.00           H  
ATOM    475  H2'  DA B  15       7.232   1.794  25.731  1.00  0.00           H  
ATOM    476 H2''  DA B  15       6.971   0.528  24.515  1.00  0.00           H  
ATOM    477  H1'  DA B  15       6.472  -1.142  26.191  1.00  0.00           H  
ATOM    478  H8   DA B  15       5.396   2.525  26.557  1.00  0.00           H  
ATOM    479  H61  DA B  15      -0.151  -0.005  27.836  1.00  0.00           H  
ATOM    480  H62  DA B  15       0.689   1.497  27.485  1.00  0.00           H  
ATOM    481  H2   DA B  15       2.769  -3.229  27.793  1.00  0.00           H  
ATOM    482  P    DC B  16      10.028  -1.839  24.779  1.00  0.00           P  
ATOM    483  OP1  DC B  16      10.661  -2.247  26.052  1.00  0.00           O  
ATOM    484  OP2  DC B  16      10.800  -1.095  23.765  1.00  0.00           O  
ATOM    485  O5'  DC B  16       9.293  -3.104  24.102  1.00  0.00           O  
ATOM    486  C5'  DC B  16       8.534  -4.031  24.876  1.00  0.00           C  
ATOM    487  C4'  DC B  16       7.098  -4.283  24.367  1.00  0.00           C  
ATOM    488  O4'  DC B  16       6.148  -3.297  24.759  1.00  0.00           O  
ATOM    489  C3'  DC B  16       6.942  -4.429  22.852  1.00  0.00           C  
ATOM    490  O3'  DC B  16       7.037  -5.791  22.484  1.00  0.00           O  
ATOM    491  C2'  DC B  16       5.539  -3.868  22.600  1.00  0.00           C  
ATOM    492  C1'  DC B  16       4.983  -3.526  23.979  1.00  0.00           C  
ATOM    493  N1   DC B  16       4.078  -2.341  23.934  1.00  0.00           N  
ATOM    494  C2   DC B  16       2.688  -2.507  24.034  1.00  0.00           C  
ATOM    495  O2   DC B  16       2.158  -3.614  24.114  1.00  0.00           O  
ATOM    496  N3   DC B  16       1.863  -1.433  24.034  1.00  0.00           N  
ATOM    497  C4   DC B  16       2.379  -0.235  23.876  1.00  0.00           C  
ATOM    498  N4   DC B  16       1.552   0.767  23.958  1.00  0.00           N  
ATOM    499  C5   DC B  16       3.775  -0.002  23.702  1.00  0.00           C  
ATOM    500  C6   DC B  16       4.595  -1.086  23.742  1.00  0.00           C  
ATOM    501  H5'  DC B  16       8.470  -3.695  25.912  1.00  0.00           H  
ATOM    502 H5''  DC B  16       9.073  -4.979  24.863  1.00  0.00           H  
ATOM    503  H4'  DC B  16       6.777  -5.228  24.804  1.00  0.00           H  
ATOM    504  H3'  DC B  16       7.694  -3.833  22.329  1.00  0.00           H  
ATOM    505  H2'  DC B  16       5.633  -2.981  21.978  1.00  0.00           H  
ATOM    506 H2''  DC B  16       4.888  -4.596  22.125  1.00  0.00           H  
ATOM    507  H1'  DC B  16       4.441  -4.399  24.363  1.00  0.00           H  
ATOM    508  H41  DC B  16       0.579   0.529  24.141  1.00  0.00           H  
ATOM    509  H42  DC B  16       1.890   1.704  23.945  1.00  0.00           H  
ATOM    510  H5   DC B  16       4.189   0.983  23.570  1.00  0.00           H  
ATOM    511  H6   DC B  16       5.672  -0.993  23.639  1.00  0.00           H  
ATOM    512  P    DT B  17       6.950  -6.258  20.947  1.00  0.00           P  
ATOM    513  OP1  DT B  17       7.800  -7.454  20.789  1.00  0.00           O  
ATOM    514  OP2  DT B  17       7.130  -5.082  20.069  1.00  0.00           O  
ATOM    515  O5'  DT B  17       5.414  -6.695  20.843  1.00  0.00           O  
ATOM    516  C5'  DT B  17       4.897  -7.693  21.704  1.00  0.00           C  
ATOM    517  C4'  DT B  17       3.379  -7.817  21.568  1.00  0.00           C  
ATOM    518  O4'  DT B  17       2.768  -6.565  21.866  1.00  0.00           O  
ATOM    519  C3'  DT B  17       2.937  -8.257  20.169  1.00  0.00           C  
ATOM    520  O3'  DT B  17       1.944  -9.256  20.325  1.00  0.00           O  
ATOM    521  C2'  DT B  17       2.382  -6.960  19.584  1.00  0.00           C  
ATOM    522  C1'  DT B  17       1.852  -6.249  20.833  1.00  0.00           C  
ATOM    523  N1   DT B  17       1.747  -4.766  20.704  1.00  0.00           N  
ATOM    524  C2   DT B  17       0.510  -4.161  20.963  1.00  0.00           C  
ATOM    525  O2   DT B  17      -0.520  -4.782  21.189  1.00  0.00           O  
ATOM    526  N3   DT B  17       0.462  -2.786  20.925  1.00  0.00           N  
ATOM    527  C4   DT B  17       1.516  -1.957  20.616  1.00  0.00           C  
ATOM    528  O4   DT B  17       1.353  -0.741  20.656  1.00  0.00           O  
ATOM    529  C5   DT B  17       2.757  -2.649  20.262  1.00  0.00           C  
ATOM    530  C7   DT B  17       3.975  -1.859  19.815  1.00  0.00           C  
ATOM    531  C6   DT B  17       2.842  -4.004  20.340  1.00  0.00           C  
ATOM    532  H5'  DT B  17       5.126  -7.434  22.737  1.00  0.00           H  
ATOM    533 H5''  DT B  17       5.369  -8.647  21.468  1.00  0.00           H  
ATOM    534  H4'  DT B  17       3.034  -8.563  22.286  1.00  0.00           H  
ATOM    535  H3'  DT B  17       3.784  -8.632  19.587  1.00  0.00           H  
ATOM    536  H2'  DT B  17       3.199  -6.406  19.124  1.00  0.00           H  
ATOM    537 H2''  DT B  17       1.593  -7.147  18.859  1.00  0.00           H  
ATOM    538  H1'  DT B  17       0.878  -6.685  21.080  1.00  0.00           H  
ATOM    539  H3   DT B  17      -0.441  -2.357  21.080  1.00  0.00           H  
ATOM    540  H71  DT B  17       4.886  -2.451  19.919  1.00  0.00           H  
ATOM    541  H72  DT B  17       3.853  -1.580  18.769  1.00  0.00           H  
ATOM    542  H73  DT B  17       4.060  -0.947  20.407  1.00  0.00           H  
ATOM    543  H6   DT B  17       3.780  -4.507  20.126  1.00  0.00           H  
ATOM    544  P    DC B  18       1.541 -10.263  19.135  1.00  0.00           P  
ATOM    545  OP1  DC B  18       0.866 -11.432  19.733  1.00  0.00           O  
ATOM    546  OP2  DC B  18       2.715 -10.452  18.257  1.00  0.00           O  
ATOM    547  O5'  DC B  18       0.445  -9.372  18.371  1.00  0.00           O  
ATOM    548  C5'  DC B  18      -0.842  -9.187  18.939  1.00  0.00           C  
ATOM    549  C4'  DC B  18      -1.705  -8.171  18.180  1.00  0.00           C  
ATOM    550  O4'  DC B  18      -1.271  -6.837  18.398  1.00  0.00           O  
ATOM    551  C3'  DC B  18      -1.775  -8.389  16.663  1.00  0.00           C  
ATOM    552  O3'  DC B  18      -2.956  -9.121  16.349  1.00  0.00           O  
ATOM    553  C2'  DC B  18      -1.759  -6.950  16.123  1.00  0.00           C  
ATOM    554  C1'  DC B  18      -1.801  -6.041  17.359  1.00  0.00           C  
ATOM    555  N1   DC B  18      -0.983  -4.799  17.240  1.00  0.00           N  
ATOM    556  C2   DC B  18      -1.596  -3.542  17.347  1.00  0.00           C  
ATOM    557  O2   DC B  18      -2.818  -3.412  17.391  1.00  0.00           O  
ATOM    558  N3   DC B  18      -0.855  -2.412  17.423  1.00  0.00           N  
ATOM    559  C4   DC B  18       0.452  -2.515  17.341  1.00  0.00           C  
ATOM    560  N4   DC B  18       1.135  -1.423  17.487  1.00  0.00           N  
ATOM    561  C5   DC B  18       1.140  -3.754  17.207  1.00  0.00           C  
ATOM    562  C6   DC B  18       0.386  -4.878  17.153  1.00  0.00           C  
ATOM    563  H5'  DC B  18      -0.736  -8.852  19.972  1.00  0.00           H  
ATOM    564 H5''  DC B  18      -1.358 -10.148  18.944  1.00  0.00           H  
ATOM    565  H4'  DC B  18      -2.720  -8.253  18.570  1.00  0.00           H  
ATOM    566  H3'  DC B  18      -0.890  -8.928  16.317  1.00  0.00           H  
ATOM    567  H2'  DC B  18      -0.839  -6.797  15.559  1.00  0.00           H  
ATOM    568 H2''  DC B  18      -2.617  -6.741  15.490  1.00  0.00           H  
ATOM    569  H1'  DC B  18      -2.842  -5.787  17.581  1.00  0.00           H  
ATOM    570  H41  DC B  18       0.606  -0.567  17.651  1.00  0.00           H  
ATOM    571  H42  DC B  18       2.126  -1.432  17.408  1.00  0.00           H  
ATOM    572  H5   DC B  18       2.212  -3.818  17.161  1.00  0.00           H  
ATOM    573  H6   DC B  18       0.843  -5.860  17.075  1.00  0.00           H  
HETATM  574  OP1 2EG B  19      -4.254 -10.759  14.952  1.00  0.00           O  
HETATM  575  P   2EG B  19      -3.278  -9.655  14.862  1.00  0.00           P  
HETATM  576  OP2 2EG B  19      -2.018  -9.820  14.109  1.00  0.00           O  
HETATM  577  O5' 2EG B  19      -4.042  -8.384  14.262  1.00  0.00           O  
HETATM  578  C5' 2EG B  19      -5.274  -7.954  14.816  1.00  0.00           C  
HETATM  579  C4' 2EG B  19      -5.735  -6.642  14.180  1.00  0.00           C  
HETATM  580  O4' 2EG B  19      -4.892  -5.576  14.616  1.00  0.00           O  
HETATM  581  C3' 2EG B  19      -5.721  -6.686  12.643  1.00  0.00           C  
HETATM  582  O3' 2EG B  19      -6.936  -6.113  12.189  1.00  0.00           O  
HETATM  583  C2' 2EG B  19      -4.488  -5.844  12.337  1.00  0.00           C  
HETATM  584  C1' 2EG B  19      -4.495  -4.830  13.481  1.00  0.00           C  
HETATM  585  N9  2EG B  19      -3.185  -4.169  13.710  1.00  0.00           N  
HETATM  586  C4  2EG B  19      -3.006  -2.842  14.020  1.00  0.00           C  
HETATM  587  N3  2EG B  19      -3.992  -1.928  14.232  1.00  0.00           N  
HETATM  588  C8  2EG B  19      -1.917  -4.680  13.578  1.00  0.00           C  
HETATM  589  N7  2EG B  19      -0.960  -3.805  13.744  1.00  0.00           N  
HETATM  590  C5  2EG B  19      -1.648  -2.617  14.048  1.00  0.00           C  
HETATM  591  C6  2EG B  19      -1.189  -1.286  14.372  1.00  0.00           C  
HETATM  592  O6  2EG B  19      -0.036  -0.863  14.500  1.00  0.00           O  
HETATM  593  N1  2EG B  19      -2.216  -0.383  14.573  1.00  0.00           N  
HETATM  594  C2  2EG B  19      -3.544  -0.691  14.494  1.00  0.00           C  
HETATM  595  N2  2EG B  19      -4.410   0.300  14.709  1.00  0.00           N  
HETATM  596  C21 2EG B  19      -5.879   0.155  14.773  1.00  0.00           C  
HETATM  597  C22 2EG B  19      -6.396   0.028  16.218  1.00  0.00           C  
HETATM  598  H5' 2EG B  19      -5.162  -7.802  15.891  1.00  0.00           H  
HETATM  599 H5'' 2EG B  19      -6.029  -8.723  14.648  1.00  0.00           H  
HETATM  600  H4' 2EG B  19      -6.753  -6.438  14.513  1.00  0.00           H  
HETATM  601  H3' 2EG B  19      -5.611  -7.704  12.266  1.00  0.00           H  
HETATM  602  H2' 2EG B  19      -3.613  -6.489  12.397  1.00  0.00           H  
HETATM  603 H2'' 2EG B  19      -4.541  -5.368  11.363  1.00  0.00           H  
HETATM  604  H1' 2EG B  19      -5.251  -4.068  13.273  1.00  0.00           H  
HETATM  605  H8  2EG B  19      -1.732  -5.725  13.366  1.00  0.00           H  
HETATM  606  H1  2EG B  19      -1.936   0.556  14.824  1.00  0.00           H  
HETATM  607  H21 2EG B  19      -4.023   1.220  14.909  1.00  0.00           H  
HETATM  608 H211 2EG B  19      -6.199  -0.714  14.195  1.00  0.00           H  
HETATM  609 H221 2EG B  19      -7.472  -0.126  16.144  1.00  0.00           H  
HETATM  610 H222 2EG B  19      -6.260   0.977  16.729  1.00  0.00           H  
HETATM  611 H223 2EG B  19      -6.339   1.031  14.312  1.00  0.00           H  
ATOM    612  P    DC B  20      -7.400  -6.046  10.647  1.00  0.00           P  
ATOM    613  OP1  DC B  20      -8.677  -6.781  10.497  1.00  0.00           O  
ATOM    614  OP2  DC B  20      -6.253  -6.335   9.761  1.00  0.00           O  
ATOM    615  O5'  DC B  20      -7.685  -4.465  10.567  1.00  0.00           O  
ATOM    616  C5'  DC B  20      -8.654  -3.852  11.415  1.00  0.00           C  
ATOM    617  C4'  DC B  20      -8.604  -2.319  11.353  1.00  0.00           C  
ATOM    618  O4'  DC B  20      -7.366  -1.877  11.898  1.00  0.00           O  
ATOM    619  C3'  DC B  20      -8.732  -1.798   9.913  1.00  0.00           C  
ATOM    620  O3'  DC B  20      -9.864  -0.974   9.620  1.00  0.00           O  
ATOM    621  C2'  DC B  20      -7.383  -1.146   9.644  1.00  0.00           C  
ATOM    622  C1'  DC B  20      -6.739  -0.957  11.021  1.00  0.00           C  
ATOM    623  N1   DC B  20      -5.277  -1.258  10.987  1.00  0.00           N  
ATOM    624  C2   DC B  20      -4.349  -0.235  11.221  1.00  0.00           C  
ATOM    625  O2   DC B  20      -4.685   0.921  11.453  1.00  0.00           O  
ATOM    626  N3   DC B  20      -3.020  -0.479  11.163  1.00  0.00           N  
ATOM    627  C4   DC B  20      -2.621  -1.697  10.887  1.00  0.00           C  
ATOM    628  N4   DC B  20      -1.337  -1.891  10.903  1.00  0.00           N  
ATOM    629  C5   DC B  20      -3.499  -2.773  10.596  1.00  0.00           C  
ATOM    630  C6   DC B  20      -4.830  -2.519  10.671  1.00  0.00           C  
ATOM    631  H5'  DC B  20      -8.479  -4.153  12.449  1.00  0.00           H  
ATOM    632 H5''  DC B  20      -9.648  -4.190  11.122  1.00  0.00           H  
ATOM    633  H4'  DC B  20      -9.417  -1.923  11.957  1.00  0.00           H  
ATOM    634  H3'  DC B  20      -8.813  -2.661   9.251  1.00  0.00           H  
ATOM    635  H2'  DC B  20      -6.797  -1.828   9.033  1.00  0.00           H  
ATOM    636 H2''  DC B  20      -7.486  -0.194   9.134  1.00  0.00           H  
ATOM    637  H1'  DC B  20      -6.931   0.068  11.367  1.00  0.00           H  
ATOM    638  H41  DC B  20      -0.764  -1.099  11.187  1.00  0.00           H  
ATOM    639  H42  DC B  20      -0.965  -2.809  10.789  1.00  0.00           H  
ATOM    640  H5   DC B  20      -3.150  -3.761  10.344  1.00  0.00           H  
ATOM    641  H6   DC B  20      -5.558  -3.307  10.494  1.00  0.00           H  
ATOM    642  P    DT B  21     -10.229   0.446  10.306  1.00  0.00           P  
ATOM    643  OP1  DT B  21      -9.932   0.374  11.750  1.00  0.00           O  
ATOM    644  OP2  DT B  21     -11.582   0.829   9.860  1.00  0.00           O  
ATOM    645  O5'  DT B  21      -9.189   1.473   9.633  1.00  0.00           O  
ATOM    646  C5'  DT B  21      -8.826   2.675  10.292  1.00  0.00           C  
ATOM    647  C4'  DT B  21      -7.663   3.399   9.600  1.00  0.00           C  
ATOM    648  O4'  DT B  21      -6.503   2.573   9.638  1.00  0.00           O  
ATOM    649  C3'  DT B  21      -7.911   3.792   8.128  1.00  0.00           C  
ATOM    650  O3'  DT B  21      -7.485   5.140   7.935  1.00  0.00           O  
ATOM    651  C2'  DT B  21      -6.993   2.798   7.413  1.00  0.00           C  
ATOM    652  C1'  DT B  21      -5.839   2.749   8.408  1.00  0.00           C  
ATOM    653  N1   DT B  21      -4.802   1.704   8.174  1.00  0.00           N  
ATOM    654  C2   DT B  21      -3.472   2.073   8.409  1.00  0.00           C  
ATOM    655  O2   DT B  21      -3.122   3.208   8.704  1.00  0.00           O  
ATOM    656  N3   DT B  21      -2.514   1.110   8.233  1.00  0.00           N  
ATOM    657  C4   DT B  21      -2.725  -0.146   7.722  1.00  0.00           C  
ATOM    658  O4   DT B  21      -1.763  -0.888   7.535  1.00  0.00           O  
ATOM    659  C5   DT B  21      -4.125  -0.463   7.439  1.00  0.00           C  
ATOM    660  C7   DT B  21      -4.500  -1.827   6.885  1.00  0.00           C  
ATOM    661  C6   DT B  21      -5.104   0.449   7.678  1.00  0.00           C  
ATOM    662  H5'  DT B  21      -8.525   2.446  11.315  1.00  0.00           H  
ATOM    663 H5''  DT B  21      -9.692   3.335  10.327  1.00  0.00           H  
ATOM    664  H4'  DT B  21      -7.454   4.312  10.160  1.00  0.00           H  
ATOM    665  H3'  DT B  21      -8.958   3.659   7.844  1.00  0.00           H  
ATOM    666  H2'  DT B  21      -7.505   1.840   7.344  1.00  0.00           H  
ATOM    667 H2''  DT B  21      -6.664   3.134   6.434  1.00  0.00           H  
ATOM    668  H1'  DT B  21      -5.360   3.735   8.415  1.00  0.00           H  
ATOM    669  H3   DT B  21      -1.565   1.416   8.389  1.00  0.00           H  
ATOM    670  H71  DT B  21      -3.901  -2.594   7.377  1.00  0.00           H  
ATOM    671  H72  DT B  21      -5.554  -2.042   7.054  1.00  0.00           H  
ATOM    672  H73  DT B  21      -4.284  -1.852   5.817  1.00  0.00           H  
ATOM    673  H6   DT B  21      -6.128   0.198   7.461  1.00  0.00           H  
ATOM    674  P    DA B  22      -7.801   5.977   6.582  1.00  0.00           P  
ATOM    675  OP1  DA B  22      -9.093   6.661   6.772  1.00  0.00           O  
ATOM    676  OP2  DA B  22      -7.613   5.083   5.421  1.00  0.00           O  
ATOM    677  O5'  DA B  22      -6.622   7.080   6.528  1.00  0.00           O  
ATOM    678  C5'  DA B  22      -5.284   6.741   6.867  1.00  0.00           C  
ATOM    679  C4'  DA B  22      -4.172   7.332   5.970  1.00  0.00           C  
ATOM    680  O4'  DA B  22      -3.109   6.396   6.135  1.00  0.00           O  
ATOM    681  C3'  DA B  22      -4.453   7.357   4.450  1.00  0.00           C  
ATOM    682  O3'  DA B  22      -3.461   8.030   3.678  1.00  0.00           O  
ATOM    683  C2'  DA B  22      -4.241   5.893   4.120  1.00  0.00           C  
ATOM    684  C1'  DA B  22      -2.961   5.662   4.930  1.00  0.00           C  
ATOM    685  N9   DA B  22      -2.662   4.232   5.150  1.00  0.00           N  
ATOM    686  C8   DA B  22      -3.516   3.152   5.153  1.00  0.00           C  
ATOM    687  N7   DA B  22      -2.920   1.986   5.170  1.00  0.00           N  
ATOM    688  C5   DA B  22      -1.560   2.345   5.201  1.00  0.00           C  
ATOM    689  C6   DA B  22      -0.338   1.634   5.224  1.00  0.00           C  
ATOM    690  N6   DA B  22      -0.243   0.320   5.259  1.00  0.00           N  
ATOM    691  N1   DA B  22       0.838   2.259   5.231  1.00  0.00           N  
ATOM    692  C2   DA B  22       0.834   3.587   5.232  1.00  0.00           C  
ATOM    693  N3   DA B  22      -0.223   4.386   5.197  1.00  0.00           N  
ATOM    694  C4   DA B  22      -1.398   3.700   5.198  1.00  0.00           C  
ATOM    695  H5'  DA B  22      -5.190   5.654   6.834  1.00  0.00           H  
ATOM    696 H5''  DA B  22      -5.096   7.044   7.897  1.00  0.00           H  
ATOM    697  H4'  DA B  22      -3.892   8.328   6.318  1.00  0.00           H  
ATOM    698  H3'  DA B  22      -5.463   7.697   4.213  1.00  0.00           H  
ATOM    699  H2'  DA B  22      -5.083   5.311   4.490  1.00  0.00           H  
ATOM    700 H2''  DA B  22      -4.087   5.730   3.055  1.00  0.00           H  
ATOM    701  H1'  DA B  22      -2.119   6.112   4.393  1.00  0.00           H  
ATOM    702  H8   DA B  22      -4.592   3.265   5.133  1.00  0.00           H  
ATOM    703  H61  DA B  22       0.668  -0.112   5.341  1.00  0.00           H  
ATOM    704  H62  DA B  22      -1.087  -0.202   5.426  1.00  0.00           H  
ATOM    705  H2   DA B  22       1.800   4.073   5.239  1.00  0.00           H  
ATOM    706  P    DG B  23      -3.426   9.610   3.462  1.00  0.00           P  
ATOM    707  OP1  DG B  23      -3.378  10.285   4.774  1.00  0.00           O  
ATOM    708  OP2  DG B  23      -4.473   9.953   2.478  1.00  0.00           O  
ATOM    709  O5'  DG B  23      -1.982   9.737   2.750  1.00  0.00           O  
ATOM    710  C5'  DG B  23      -0.774   9.814   3.507  1.00  0.00           C  
ATOM    711  C4'  DG B  23       0.457   9.195   2.807  1.00  0.00           C  
ATOM    712  O4'  DG B  23       0.451   7.798   3.079  1.00  0.00           O  
ATOM    713  C3'  DG B  23       0.509   9.357   1.268  1.00  0.00           C  
ATOM    714  O3'  DG B  23       1.520  10.185   0.669  1.00  0.00           O  
ATOM    715  C2'  DG B  23       0.552   7.913   0.767  1.00  0.00           C  
ATOM    716  C1'  DG B  23       0.991   7.094   1.983  1.00  0.00           C  
ATOM    717  N9   DG B  23       0.422   5.719   1.974  1.00  0.00           N  
ATOM    718  C8   DG B  23      -0.903   5.353   1.967  1.00  0.00           C  
ATOM    719  N7   DG B  23      -1.111   4.063   1.881  1.00  0.00           N  
ATOM    720  C5   DG B  23       0.183   3.521   1.902  1.00  0.00           C  
ATOM    721  C6   DG B  23       0.661   2.157   1.878  1.00  0.00           C  
ATOM    722  O6   DG B  23       0.038   1.096   1.839  1.00  0.00           O  
ATOM    723  N1   DG B  23       2.035   2.054   1.882  1.00  0.00           N  
ATOM    724  C2   DG B  23       2.869   3.116   1.919  1.00  0.00           C  
ATOM    725  N2   DG B  23       4.146   2.865   1.897  1.00  0.00           N  
ATOM    726  N3   DG B  23       2.484   4.387   1.912  1.00  0.00           N  
ATOM    727  C4   DG B  23       1.124   4.532   1.934  1.00  0.00           C  
ATOM    728  H5'  DG B  23      -0.908   9.293   4.459  1.00  0.00           H  
ATOM    729 H5''  DG B  23      -0.570  10.861   3.726  1.00  0.00           H  
ATOM    730  H4'  DG B  23       1.348   9.624   3.258  1.00  0.00           H  
ATOM    731  H3'  DG B  23      -0.442   9.779   0.945  1.00  0.00           H  
ATOM    732  H2'  DG B  23      -0.458   7.630   0.472  1.00  0.00           H  
ATOM    733 H2''  DG B  23       1.237   7.791  -0.068  1.00  0.00           H  
ATOM    734  H1'  DG B  23       2.085   7.068   2.053  1.00  0.00           H  
ATOM    735  H8   DG B  23      -1.698   6.089   2.026  1.00  0.00           H  
ATOM    736  H1   DG B  23       2.424   1.125   1.930  1.00  0.00           H  
ATOM    737  H21  DG B  23       4.481   1.907   1.998  1.00  0.00           H  
ATOM    738  H22  DG B  23       4.725   3.633   2.178  1.00  0.00           H  
ATOM    739  P    DC B  24       3.123  10.124   0.900  1.00  0.00           P  
ATOM    740  OP1  DC B  24       3.418  10.080   2.339  1.00  0.00           O  
ATOM    741  OP2  DC B  24       3.713  11.196   0.067  1.00  0.00           O  
ATOM    742  O5'  DC B  24       3.612   8.732   0.258  1.00  0.00           O  
ATOM    743  C5'  DC B  24       3.795   8.604  -1.137  1.00  0.00           C  
ATOM    744  C4'  DC B  24       4.293   7.201  -1.491  1.00  0.00           C  
ATOM    745  O4'  DC B  24       3.461   6.203  -0.946  1.00  0.00           O  
ATOM    746  C3'  DC B  24       4.223   6.951  -3.001  1.00  0.00           C  
ATOM    747  O3'  DC B  24       5.391   7.364  -3.689  1.00  0.00           O  
ATOM    748  C2'  DC B  24       4.039   5.438  -3.097  1.00  0.00           C  
ATOM    749  C1'  DC B  24       3.658   5.010  -1.672  1.00  0.00           C  
ATOM    750  N1   DC B  24       2.417   4.194  -1.629  1.00  0.00           N  
ATOM    751  C2   DC B  24       2.529   2.813  -1.797  1.00  0.00           C  
ATOM    752  O2   DC B  24       3.613   2.281  -2.038  1.00  0.00           O  
ATOM    753  N3   DC B  24       1.445   2.015  -1.696  1.00  0.00           N  
ATOM    754  C4   DC B  24       0.281   2.572  -1.429  1.00  0.00           C  
ATOM    755  N4   DC B  24      -0.727   1.775  -1.241  1.00  0.00           N  
ATOM    756  C5   DC B  24       0.092   3.971  -1.280  1.00  0.00           C  
ATOM    757  C6   DC B  24       1.192   4.759  -1.381  1.00  0.00           C  
ATOM    758  H5'  DC B  24       4.536   9.335  -1.466  1.00  0.00           H  
ATOM    759 H5''  DC B  24       2.849   8.807  -1.639  1.00  0.00           H  
ATOM    760  H4'  DC B  24       5.312   7.063  -1.127  1.00  0.00           H  
ATOM    761  H3'  DC B  24       3.334   7.443  -3.403  1.00  0.00           H  
ATOM    762 HO3'  DC B  24       5.510   8.309  -3.545  1.00  0.00           H  
ATOM    763  H2'  DC B  24       3.250   5.204  -3.814  1.00  0.00           H  
ATOM    764 H2''  DC B  24       4.968   4.946  -3.391  1.00  0.00           H  
ATOM    765  H1'  DC B  24       4.481   4.442  -1.223  1.00  0.00           H  
ATOM    766  H41  DC B  24      -0.511   0.781  -1.242  1.00  0.00           H  
ATOM    767  H42  DC B  24      -1.515   2.134  -0.738  1.00  0.00           H  
ATOM    768  H5   DC B  24      -0.866   4.407  -1.045  1.00  0.00           H  
ATOM    769  H6   DC B  24       1.120   5.827  -1.224  1.00  0.00           H  
TER     770       DC B  24                                                      
CONECT  167  190                                                                
CONECT  189  190                                                                
CONECT  190  167  189  191  192                                                 
CONECT  191  190                                                                
CONECT  192  190  193                                                           
CONECT  193  192  194  213  214                                                 
CONECT  194  193  195  196  215                                                 
CONECT  195  194  199                                                           
CONECT  196  194  197  198  216                                                 
CONECT  197  196  227                                                           
CONECT  198  196  199  217  218                                                 
CONECT  199  195  198  200  219                                                 
CONECT  200  199  201  203                                                      
CONECT  201  200  202  205                                                      
CONECT  202  201  209                                                           
CONECT  203  200  204  220                                                      
CONECT  204  203  205                                                           
CONECT  205  201  204  206                                                      
CONECT  206  205  207  208                                                      
CONECT  207  206                                                                
CONECT  208  206  209  221                                                      
CONECT  209  202  208  210                                                      
CONECT  210  209  211  222                                                      
CONECT  211  210  212  223  597                                                 
CONECT  212  211  224  225  226                                                 
CONECT  213  193                                                                
CONECT  214  193                                                                
CONECT  215  194                                                                
CONECT  216  196                                                                
CONECT  217  198                                                                
CONECT  218  198                                                                
CONECT  219  199                                                                
CONECT  220  203                                                                
CONECT  221  208                                                                
CONECT  222  210                                                                
CONECT  223  211                                                                
CONECT  224  212                                                                
CONECT  225  212                                                                
CONECT  226  212                                                                
CONECT  227  197                                                                
CONECT  552  575                                                                
CONECT  574  575                                                                
CONECT  575  552  574  576  577                                                 
CONECT  576  575                                                                
CONECT  577  575  578                                                           
CONECT  578  577  579  598  599                                                 
CONECT  579  578  580  581  600                                                 
CONECT  580  579  584                                                           
CONECT  581  579  582  583  601                                                 
CONECT  582  581  612                                                           
CONECT  583  581  584  602  603                                                 
CONECT  584  580  583  585  604                                                 
CONECT  585  584  586  588                                                      
CONECT  586  585  587  590                                                      
CONECT  587  586  594                                                           
CONECT  588  585  589  605                                                      
CONECT  589  588  590                                                           
CONECT  590  586  589  591                                                      
CONECT  591  590  592  593                                                      
CONECT  592  591                                                                
CONECT  593  591  594  606                                                      
CONECT  594  587  593  595                                                      
CONECT  595  594  596  607                                                      
CONECT  596  595  597  608                                                      
CONECT  597  211  596  609  610                                                 
CONECT  597  611                                                                
CONECT  598  578                                                                
CONECT  599  578                                                                
CONECT  600  579                                                                
CONECT  601  581                                                                
CONECT  602  583                                                                
CONECT  603  583                                                                
CONECT  604  584                                                                
CONECT  605  588                                                                
CONECT  606  593                                                                
CONECT  607  595                                                                
CONECT  608  596                                                                
CONECT  609  597                                                                
CONECT  610  597                                                                
CONECT  611  597                                                                
CONECT  612  582                                                                
MASTER      148    0    2    0    0    0    0    6  490    2   81    2          
END