HEADER    DNA                                     18-JUL-11   2LFX              
TITLE     STRUCTURE OF THE DUPLEX WHEN (5'S)-8,5'-CYCLO-2'-DEOXYGUANOSINE IS    
TITLE    2 PLACED OPPOSITE DT                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*TP*GP*CP*(2LF)P*TP*GP*TP*TP*TP*GP*T)-3');    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA (5'-D(*AP*CP*AP*AP*AP*CP*AP*TP*GP*CP*AP*C)-3');        
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    (5'S)-8, 5'-CYCLO-2'-DEOXYGUANOSINE, CYCLOPURINE, CYCLO-DG, DNA       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    H.HUANG,R.S.DAS,A.BASU,M.P.STONE                                      
REVDAT   3   15-MAY-24 2LFX    1       REMARK                                   
REVDAT   2   14-JUN-23 2LFX    1       REMARK LINK                              
REVDAT   1   27-JUN-12 2LFX    0                                                
JRNL        AUTH   H.HUANG,R.S.DAS,A.K.BASU,M.P.STONE                           
JRNL        TITL   STRUCTURES OF (5'S)-8,5'-CYCLO-2'-DEOXYGUANOSINE MISMATCHED  
JRNL        TITL 2 WITH DA OR DT.                                               
JRNL        REF    CHEM.RES.TOXICOL.             V.  25   478 2012              
JRNL        REFN                   ISSN 0893-228X                               
JRNL        PMID   22309170                                                     
JRNL        DOI    10.1021/TX2005053                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 10                                             
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, AND KOLLM                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LFX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JUL-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102343.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM DNA (5'                     
REMARK 210  -D(*GP*TP*GP*CP*TP*GP*TP*TP*TP*GP*T)-3'), 1.0 MM DNA (5'-D(*AP*     
REMARK 210  CP*AP*AP*AP*CP*AP*CP*GP*CP*AP*C)-3'), 100% D2O                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H COSY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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   4   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DC A   4   N3  -  C2  -  O2  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DT A   6   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DT A   9   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DT A  10   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DT A  10   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DG A  11   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DG A  11   N1  -  C6  -  O6  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DT A  12   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DA B  13   C4  -  C5  -  C6  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DA B  13   C5  -  C6  -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DA B  13   N1  -  C6  -  N6  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DC B  14   N3  -  C2  -  O2  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500     DA B  15   C4  -  C5  -  C6  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DA B  15   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA B  15   N1  -  C6  -  N6  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DA B  16   C4  -  C5  -  C6  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500     DA B  16   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA B  16   N1  -  C6  -  N6  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500     DA B  17   C4  -  C5  -  C6  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500     DA B  17   C5  -  C6  -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DA B  17   N1  -  C6  -  N6  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DC B  18   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DA B  19   C4  -  C5  -  C6  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500     DA B  19   C5  -  C6  -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DA B  19   N1  -  C6  -  N6  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DT B  20   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DT B  20   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DC B  22   N3  -  C2  -  O2  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DA B  23   C4  -  C5  -  C6  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DA B  23   C5  -  C6  -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DA B  23   N1  -  C6  -  N6  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DG A   1         0.05    SIDE CHAIN                              
REMARK 500     DT A   2         0.07    SIDE CHAIN                              
REMARK 500     DA B  23         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17786   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LFY   RELATED DB: PDB                                   
DBREF  2LFX A    1    12  PDB    2LFX     2LFX             1     12             
DBREF  2LFX B   13    24  PDB    2LFX     2LFX            13     24             
SEQRES   1 A   12   DG  DT  DG  DC 2LF  DT  DG  DT  DT  DT  DG  DT              
SEQRES   1 B   12   DA  DC  DA  DA  DA  DC  DA  DT  DG  DC  DA  DC              
HET    2LF  A   5      31                                                       
HETNAM     2LF (6S,7S,8S,10R)-2-AMINO-8-HYDROXY-4-OXO-3,6,7,8,9,10-             
HETNAM   2 2LF  HEXAHYDRO-4H-7,10-EPOXYAZEPINO[1,2-E]PURIN-6-YL                 
HETNAM   3 2LF  DIHYDROGEN PHOSPHATE                                            
FORMUL   1  2LF    C10 H12 N5 O7 P                                              
LINK         O3'  DC A   4                 P   2LF A   5     1555   1555  1.61  
LINK         O3' 2LF A   5                 P    DT A   6     1555   1555  1.60  
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       8.593   0.198  -4.788  1.00  0.00           O  
ATOM      2  C5'  DG A   1       8.925   0.102  -3.414  1.00  0.00           C  
ATOM      3  C4'  DG A   1       9.361   1.481  -2.900  1.00  0.00           C  
ATOM      4  O4'  DG A   1       8.323   2.419  -3.171  1.00  0.00           O  
ATOM      5  C3'  DG A   1       9.589   1.487  -1.391  1.00  0.00           C  
ATOM      6  O3'  DG A   1      10.625   2.412  -1.118  1.00  0.00           O  
ATOM      7  C2'  DG A   1       8.227   1.907  -0.846  1.00  0.00           C  
ATOM      8  C1'  DG A   1       7.680   2.800  -1.957  1.00  0.00           C  
ATOM      9  N9   DG A   1       6.215   2.683  -2.147  1.00  0.00           N  
ATOM     10  C8   DG A   1       5.482   1.575  -2.490  1.00  0.00           C  
ATOM     11  N7   DG A   1       4.234   1.820  -2.777  1.00  0.00           N  
ATOM     12  C5   DG A   1       4.106   3.200  -2.541  1.00  0.00           C  
ATOM     13  C6   DG A   1       2.992   4.109  -2.670  1.00  0.00           C  
ATOM     14  O6   DG A   1       1.834   3.899  -3.037  1.00  0.00           O  
ATOM     15  N1   DG A   1       3.320   5.417  -2.379  1.00  0.00           N  
ATOM     16  C2   DG A   1       4.546   5.820  -1.978  1.00  0.00           C  
ATOM     17  N2   DG A   1       4.714   7.084  -1.721  1.00  0.00           N  
ATOM     18  N3   DG A   1       5.604   5.028  -1.858  1.00  0.00           N  
ATOM     19  C4   DG A   1       5.320   3.725  -2.147  1.00  0.00           C  
ATOM     20  H5'  DG A   1       9.743  -0.607  -3.277  1.00  0.00           H  
ATOM     21 H5''  DG A   1       8.059  -0.244  -2.849  1.00  0.00           H  
ATOM     22  H4'  DG A   1      10.281   1.781  -3.405  1.00  0.00           H  
ATOM     23  H3'  DG A   1       9.872   0.494  -1.030  1.00  0.00           H  
ATOM     24  H2'  DG A   1       7.602   1.027  -0.699  1.00  0.00           H  
ATOM     25 H2''  DG A   1       8.317   2.458   0.091  1.00  0.00           H  
ATOM     26  H1'  DG A   1       7.933   3.838  -1.716  1.00  0.00           H  
ATOM     27  H8   DG A   1       5.914   0.590  -2.558  1.00  0.00           H  
ATOM     28  H1   DG A   1       2.570   6.088  -2.407  1.00  0.00           H  
ATOM     29  H21  DG A   1       5.537   7.328  -1.204  1.00  0.00           H  
ATOM     30  H22  DG A   1       3.937   7.732  -1.809  1.00  0.00           H  
ATOM     31 HO5'  DG A   1       8.130   1.040  -4.895  1.00  0.00           H  
ATOM     32  P    DT A   2      11.311   2.504   0.333  1.00  0.00           P  
ATOM     33  OP1  DT A   2      12.673   3.039   0.136  1.00  0.00           O  
ATOM     34  OP2  DT A   2      11.114   1.193   0.983  1.00  0.00           O  
ATOM     35  O5'  DT A   2      10.391   3.621   1.039  1.00  0.00           O  
ATOM     36  C5'  DT A   2      10.509   4.986   0.662  1.00  0.00           C  
ATOM     37  C4'  DT A   2       9.460   5.912   1.295  1.00  0.00           C  
ATOM     38  O4'  DT A   2       8.152   5.572   0.858  1.00  0.00           O  
ATOM     39  C3'  DT A   2       9.455   5.960   2.829  1.00  0.00           C  
ATOM     40  O3'  DT A   2       9.599   7.319   3.221  1.00  0.00           O  
ATOM     41  C2'  DT A   2       8.073   5.413   3.182  1.00  0.00           C  
ATOM     42  C1'  DT A   2       7.268   5.805   1.941  1.00  0.00           C  
ATOM     43  N1   DT A   2       6.009   5.040   1.724  1.00  0.00           N  
ATOM     44  C2   DT A   2       4.846   5.761   1.413  1.00  0.00           C  
ATOM     45  O2   DT A   2       4.804   6.988   1.340  1.00  0.00           O  
ATOM     46  N3   DT A   2       3.721   5.027   1.113  1.00  0.00           N  
ATOM     47  C4   DT A   2       3.664   3.656   1.017  1.00  0.00           C  
ATOM     48  O4   DT A   2       2.642   3.143   0.575  1.00  0.00           O  
ATOM     49  C5   DT A   2       4.895   2.957   1.387  1.00  0.00           C  
ATOM     50  C7   DT A   2       4.945   1.438   1.367  1.00  0.00           C  
ATOM     51  C6   DT A   2       6.012   3.658   1.721  1.00  0.00           C  
ATOM     52  H5'  DT A   2      10.415   5.061  -0.422  1.00  0.00           H  
ATOM     53 H5''  DT A   2      11.501   5.339   0.946  1.00  0.00           H  
ATOM     54  H4'  DT A   2       9.672   6.923   0.949  1.00  0.00           H  
ATOM     55  H3'  DT A   2      10.251   5.339   3.250  1.00  0.00           H  
ATOM     56  H2'  DT A   2       8.141   4.334   3.305  1.00  0.00           H  
ATOM     57 H2''  DT A   2       7.667   5.872   4.082  1.00  0.00           H  
ATOM     58  H1'  DT A   2       7.051   6.877   2.013  1.00  0.00           H  
ATOM     59  H3   DT A   2       2.863   5.534   0.951  1.00  0.00           H  
ATOM     60  H71  DT A   2       4.230   1.051   2.096  1.00  0.00           H  
ATOM     61  H72  DT A   2       4.648   1.084   0.380  1.00  0.00           H  
ATOM     62  H73  DT A   2       5.941   1.070   1.609  1.00  0.00           H  
ATOM     63  H6   DT A   2       6.927   3.135   1.957  1.00  0.00           H  
ATOM     64  P    DG A   3       9.891   7.755   4.745  1.00  0.00           P  
ATOM     65  OP1  DG A   3      10.613   9.046   4.697  1.00  0.00           O  
ATOM     66  OP2  DG A   3      10.488   6.600   5.442  1.00  0.00           O  
ATOM     67  O5'  DG A   3       8.409   8.007   5.323  1.00  0.00           O  
ATOM     68  C5'  DG A   3       7.730   9.221   5.047  1.00  0.00           C  
ATOM     69  C4'  DG A   3       6.288   9.266   5.572  1.00  0.00           C  
ATOM     70  O4'  DG A   3       5.455   8.365   4.861  1.00  0.00           O  
ATOM     71  C3'  DG A   3       6.120   8.992   7.073  1.00  0.00           C  
ATOM     72  O3'  DG A   3       5.641  10.185   7.687  1.00  0.00           O  
ATOM     73  C2'  DG A   3       5.094   7.854   7.098  1.00  0.00           C  
ATOM     74  C1'  DG A   3       4.416   7.965   5.732  1.00  0.00           C  
ATOM     75  N9   DG A   3       3.836   6.699   5.233  1.00  0.00           N  
ATOM     76  C8   DG A   3       4.483   5.521   4.965  1.00  0.00           C  
ATOM     77  N7   DG A   3       3.729   4.599   4.431  1.00  0.00           N  
ATOM     78  C5   DG A   3       2.464   5.210   4.361  1.00  0.00           C  
ATOM     79  C6   DG A   3       1.191   4.745   3.867  1.00  0.00           C  
ATOM     80  O6   DG A   3       0.891   3.670   3.350  1.00  0.00           O  
ATOM     81  N1   DG A   3       0.180   5.676   3.984  1.00  0.00           N  
ATOM     82  C2   DG A   3       0.350   6.915   4.495  1.00  0.00           C  
ATOM     83  N2   DG A   3      -0.696   7.693   4.538  1.00  0.00           N  
ATOM     84  N3   DG A   3       1.506   7.406   4.933  1.00  0.00           N  
ATOM     85  C4   DG A   3       2.528   6.498   4.853  1.00  0.00           C  
ATOM     86  H5'  DG A   3       7.713   9.379   3.968  1.00  0.00           H  
ATOM     87 H5''  DG A   3       8.289  10.038   5.503  1.00  0.00           H  
ATOM     88  H4'  DG A   3       5.910  10.272   5.386  1.00  0.00           H  
ATOM     89  H3'  DG A   3       7.064   8.673   7.523  1.00  0.00           H  
ATOM     90  H2'  DG A   3       5.618   6.903   7.197  1.00  0.00           H  
ATOM     91 H2''  DG A   3       4.369   7.973   7.902  1.00  0.00           H  
ATOM     92  H1'  DG A   3       3.638   8.734   5.779  1.00  0.00           H  
ATOM     93  H8   DG A   3       5.540   5.393   5.153  1.00  0.00           H  
ATOM     94  H1   DG A   3      -0.748   5.384   3.726  1.00  0.00           H  
ATOM     95  H21  DG A   3      -0.587   8.557   5.026  1.00  0.00           H  
ATOM     96  H22  DG A   3      -1.612   7.341   4.266  1.00  0.00           H  
ATOM     97  P    DC A   4       5.555  10.366   9.290  1.00  0.00           P  
ATOM     98  OP1  DC A   4       5.647  11.815   9.579  1.00  0.00           O  
ATOM     99  OP2  DC A   4       6.501   9.427   9.923  1.00  0.00           O  
ATOM    100  O5'  DC A   4       4.060   9.889   9.614  1.00  0.00           O  
ATOM    101  C5'  DC A   4       2.963  10.710   9.252  1.00  0.00           C  
ATOM    102  C4'  DC A   4       1.600  10.035   9.439  1.00  0.00           C  
ATOM    103  O4'  DC A   4       1.482   8.919   8.567  1.00  0.00           O  
ATOM    104  C3'  DC A   4       1.277   9.572  10.870  1.00  0.00           C  
ATOM    105  O3'  DC A   4       0.006  10.117  11.205  1.00  0.00           O  
ATOM    106  C2'  DC A   4       1.267   8.052  10.712  1.00  0.00           C  
ATOM    107  C1'  DC A   4       0.782   7.911   9.269  1.00  0.00           C  
ATOM    108  N1   DC A   4       1.003   6.582   8.633  1.00  0.00           N  
ATOM    109  C2   DC A   4      -0.037   6.013   7.883  1.00  0.00           C  
ATOM    110  O2   DC A   4      -1.112   6.589   7.714  1.00  0.00           O  
ATOM    111  N3   DC A   4       0.119   4.808   7.287  1.00  0.00           N  
ATOM    112  C4   DC A   4       1.259   4.173   7.440  1.00  0.00           C  
ATOM    113  N4   DC A   4       1.359   3.027   6.835  1.00  0.00           N  
ATOM    114  C5   DC A   4       2.373   4.715   8.140  1.00  0.00           C  
ATOM    115  C6   DC A   4       2.207   5.927   8.728  1.00  0.00           C  
ATOM    116  H5'  DC A   4       3.062  10.988   8.203  1.00  0.00           H  
ATOM    117 H5''  DC A   4       2.995  11.622   9.850  1.00  0.00           H  
ATOM    118  H4'  DC A   4       0.840  10.762   9.154  1.00  0.00           H  
ATOM    119  H3'  DC A   4       2.040   9.891  11.584  1.00  0.00           H  
ATOM    120  H2'  DC A   4       2.285   7.687  10.830  1.00  0.00           H  
ATOM    121 H2''  DC A   4       0.604   7.557  11.420  1.00  0.00           H  
ATOM    122  H1'  DC A   4      -0.288   8.144   9.262  1.00  0.00           H  
ATOM    123  H41  DC A   4       2.172   2.464   6.954  1.00  0.00           H  
ATOM    124  H42  DC A   4       0.528   2.653   6.386  1.00  0.00           H  
ATOM    125  H5   DC A   4       3.315   4.201   8.206  1.00  0.00           H  
ATOM    126  H6   DC A   4       3.024   6.397   9.262  1.00  0.00           H  
HETATM  127  P   2LF A   5      -0.681   9.964  12.654  1.00  0.00           P  
HETATM  128  N1  2LF A   5      -3.319   2.799   9.708  1.00  0.00           N  
HETATM  129  C2  2LF A   5      -4.573   3.263   9.684  1.00  0.00           C  
HETATM  130  N2  2LF A   5      -5.476   2.390   9.350  1.00  0.00           N  
HETATM  131  N3  2LF A   5      -4.936   4.503   9.963  1.00  0.00           N  
HETATM  132  C4  2LF A   5      -3.867   5.268  10.302  1.00  0.00           C  
HETATM  133  C5  2LF A   5      -2.539   4.916  10.367  1.00  0.00           C  
HETATM  134  C6  2LF A   5      -2.216   3.561  10.000  1.00  0.00           C  
HETATM  135  O6  2LF A   5      -1.133   2.997   9.901  1.00  0.00           O  
HETATM  136  N7  2LF A   5      -1.769   6.015  10.811  1.00  0.00           N  
HETATM  137  C8  2LF A   5      -2.667   6.948  11.004  1.00  0.00           C  
HETATM  138  N9  2LF A   5      -3.926   6.580  10.657  1.00  0.00           N  
HETATM  139  C1' 2LF A   5      -5.115   7.403  10.867  1.00  0.00           C  
HETATM  140  C2' 2LF A   5      -5.524   7.283  12.316  1.00  0.00           C  
HETATM  141  OP2 2LF A   5      -1.651  11.072  12.776  1.00  0.00           O  
HETATM  142  C3' 2LF A   5      -4.572   8.226  13.067  1.00  0.00           C  
HETATM  143  O3' 2LF A   5      -5.373   9.073  13.870  1.00  0.00           O  
HETATM  144  C4' 2LF A   5      -3.868   8.972  11.904  1.00  0.00           C  
HETATM  145  O4' 2LF A   5      -4.730   8.765  10.779  1.00  0.00           O  
HETATM  146  C5' 2LF A   5      -2.480   8.394  11.485  1.00  0.00           C  
HETATM  147  O5' 2LF A   5      -1.491   8.568  12.500  1.00  0.00           O  
HETATM  148  HN1 2LF A   5      -3.182   1.821   9.524  1.00  0.00           H  
HETATM  149  H1' 2LF A   5      -5.919   7.142  10.178  1.00  0.00           H  
HETATM  150  H2' 2LF A   5      -6.550   7.629  12.394  1.00  0.00           H  
HETATM  151 H'2' 2LF A   5      -5.440   6.258  12.665  1.00  0.00           H  
HETATM  152  HN2 2LF A   5      -5.184   1.450   9.129  1.00  0.00           H  
HETATM  153 HN2A 2LF A   5      -6.426   2.699   9.302  1.00  0.00           H  
HETATM  154  H3' 2LF A   5      -3.836   7.686  13.665  1.00  0.00           H  
HETATM  155  H4' 2LF A   5      -3.772  10.030  12.146  1.00  0.00           H  
HETATM  156  H5' 2LF A   5      -2.156   8.949  10.606  1.00  0.00           H  
HETATM  157  OP1 2LF A   5       0.392   9.818  13.657  1.00  0.00           O  
ATOM    158  P    DT A   6      -5.768   8.657  15.367  1.00  0.00           P  
ATOM    159  OP1  DT A   6      -6.759   9.638  15.866  1.00  0.00           O  
ATOM    160  OP2  DT A   6      -4.528   8.429  16.126  1.00  0.00           O  
ATOM    161  O5'  DT A   6      -6.518   7.235  15.243  1.00  0.00           O  
ATOM    162  C5'  DT A   6      -7.881   7.138  14.853  1.00  0.00           C  
ATOM    163  C4'  DT A   6      -8.339   5.681  14.670  1.00  0.00           C  
ATOM    164  O4'  DT A   6      -7.475   4.983  13.777  1.00  0.00           O  
ATOM    165  C3'  DT A   6      -8.423   4.897  15.985  1.00  0.00           C  
ATOM    166  O3'  DT A   6      -9.655   4.184  16.007  1.00  0.00           O  
ATOM    167  C2'  DT A   6      -7.207   3.986  15.904  1.00  0.00           C  
ATOM    168  C1'  DT A   6      -6.997   3.797  14.399  1.00  0.00           C  
ATOM    169  N1   DT A   6      -5.570   3.556  14.037  1.00  0.00           N  
ATOM    170  C2   DT A   6      -5.239   2.372  13.358  1.00  0.00           C  
ATOM    171  O2   DT A   6      -6.070   1.545  12.993  1.00  0.00           O  
ATOM    172  N3   DT A   6      -3.903   2.142  13.118  1.00  0.00           N  
ATOM    173  C4   DT A   6      -2.872   2.987  13.462  1.00  0.00           C  
ATOM    174  O4   DT A   6      -1.725   2.652  13.193  1.00  0.00           O  
ATOM    175  C5   DT A   6      -3.282   4.227  14.122  1.00  0.00           C  
ATOM    176  C7   DT A   6      -2.243   5.263  14.518  1.00  0.00           C  
ATOM    177  C6   DT A   6      -4.592   4.464  14.395  1.00  0.00           C  
ATOM    178  H5'  DT A   6      -8.035   7.675  13.919  1.00  0.00           H  
ATOM    179 H5''  DT A   6      -8.501   7.610  15.613  1.00  0.00           H  
ATOM    180  H4'  DT A   6      -9.336   5.700  14.232  1.00  0.00           H  
ATOM    181  H3'  DT A   6      -8.352   5.564  16.847  1.00  0.00           H  
ATOM    182  H2'  DT A   6      -6.359   4.489  16.368  1.00  0.00           H  
ATOM    183 H2''  DT A   6      -7.387   3.035  16.396  1.00  0.00           H  
ATOM    184  H1'  DT A   6      -7.613   2.951  14.075  1.00  0.00           H  
ATOM    185  H3   DT A   6      -3.652   1.258  12.698  1.00  0.00           H  
ATOM    186  H71  DT A   6      -1.505   4.791  15.166  1.00  0.00           H  
ATOM    187  H72  DT A   6      -1.729   5.623  13.626  1.00  0.00           H  
ATOM    188  H73  DT A   6      -2.697   6.105  15.044  1.00  0.00           H  
ATOM    189  H6   DT A   6      -4.882   5.385  14.887  1.00  0.00           H  
ATOM    190  P    DG A   7     -10.167   3.350  17.288  1.00  0.00           P  
ATOM    191  OP1  DG A   7     -11.644   3.287  17.217  1.00  0.00           O  
ATOM    192  OP2  DG A   7      -9.517   3.899  18.497  1.00  0.00           O  
ATOM    193  O5'  DG A   7      -9.579   1.878  17.005  1.00  0.00           O  
ATOM    194  C5'  DG A   7     -10.039   1.120  15.894  1.00  0.00           C  
ATOM    195  C4'  DG A   7      -9.303  -0.215  15.712  1.00  0.00           C  
ATOM    196  O4'  DG A   7      -7.951   0.017  15.344  1.00  0.00           O  
ATOM    197  C3'  DG A   7      -9.321  -1.132  16.944  1.00  0.00           C  
ATOM    198  O3'  DG A   7      -9.886  -2.385  16.571  1.00  0.00           O  
ATOM    199  C2'  DG A   7      -7.835  -1.243  17.289  1.00  0.00           C  
ATOM    200  C1'  DG A   7      -7.145  -0.974  15.953  1.00  0.00           C  
ATOM    201  N9   DG A   7      -5.759  -0.464  16.091  1.00  0.00           N  
ATOM    202  C8   DG A   7      -5.358   0.755  16.570  1.00  0.00           C  
ATOM    203  N7   DG A   7      -4.069   0.954  16.544  1.00  0.00           N  
ATOM    204  C5   DG A   7      -3.562  -0.245  16.017  1.00  0.00           C  
ATOM    205  C6   DG A   7      -2.215  -0.694  15.753  1.00  0.00           C  
ATOM    206  O6   DG A   7      -1.142  -0.109  15.898  1.00  0.00           O  
ATOM    207  N1   DG A   7      -2.154  -1.990  15.284  1.00  0.00           N  
ATOM    208  C2   DG A   7      -3.239  -2.760  15.041  1.00  0.00           C  
ATOM    209  N2   DG A   7      -3.031  -3.969  14.602  1.00  0.00           N  
ATOM    210  N3   DG A   7      -4.498  -2.391  15.258  1.00  0.00           N  
ATOM    211  C4   DG A   7      -4.598  -1.120  15.749  1.00  0.00           C  
ATOM    212  H5'  DG A   7      -9.912   1.708  14.983  1.00  0.00           H  
ATOM    213 H5''  DG A   7     -11.103   0.920  16.024  1.00  0.00           H  
ATOM    214  H4'  DG A   7      -9.784  -0.751  14.893  1.00  0.00           H  
ATOM    215  H3'  DG A   7      -9.886  -0.679  17.763  1.00  0.00           H  
ATOM    216  H2'  DG A   7      -7.581  -0.473  18.017  1.00  0.00           H  
ATOM    217 H2''  DG A   7      -7.586  -2.230  17.669  1.00  0.00           H  
ATOM    218  H1'  DG A   7      -7.144  -1.887  15.351  1.00  0.00           H  
ATOM    219  H8   DG A   7      -6.065   1.484  16.932  1.00  0.00           H  
ATOM    220  H1   DG A   7      -1.241  -2.359  15.063  1.00  0.00           H  
ATOM    221  H21  DG A   7      -3.836  -4.518  14.382  1.00  0.00           H  
ATOM    222  H22  DG A   7      -2.084  -4.328  14.467  1.00  0.00           H  
ATOM    223  P    DT A   8     -10.267  -3.532  17.639  1.00  0.00           P  
ATOM    224  OP1  DT A   8     -11.410  -4.297  17.093  1.00  0.00           O  
ATOM    225  OP2  DT A   8     -10.378  -2.915  18.980  1.00  0.00           O  
ATOM    226  O5'  DT A   8      -8.959  -4.475  17.623  1.00  0.00           O  
ATOM    227  C5'  DT A   8      -8.656  -5.253  16.473  1.00  0.00           C  
ATOM    228  C4'  DT A   8      -7.355  -6.064  16.580  1.00  0.00           C  
ATOM    229  O4'  DT A   8      -6.234  -5.191  16.588  1.00  0.00           O  
ATOM    230  C3'  DT A   8      -7.261  -6.995  17.800  1.00  0.00           C  
ATOM    231  O3'  DT A   8      -7.138  -8.347  17.365  1.00  0.00           O  
ATOM    232  C2'  DT A   8      -6.008  -6.477  18.509  1.00  0.00           C  
ATOM    233  C1'  DT A   8      -5.230  -5.747  17.414  1.00  0.00           C  
ATOM    234  N1   DT A   8      -4.359  -4.654  17.934  1.00  0.00           N  
ATOM    235  C2   DT A   8      -2.968  -4.773  17.800  1.00  0.00           C  
ATOM    236  O2   DT A   8      -2.411  -5.768  17.356  1.00  0.00           O  
ATOM    237  N3   DT A   8      -2.210  -3.710  18.234  1.00  0.00           N  
ATOM    238  C4   DT A   8      -2.693  -2.562  18.819  1.00  0.00           C  
ATOM    239  O4   DT A   8      -1.902  -1.692  19.170  1.00  0.00           O  
ATOM    240  C5   DT A   8      -4.146  -2.517  18.971  1.00  0.00           C  
ATOM    241  C7   DT A   8      -4.803  -1.316  19.628  1.00  0.00           C  
ATOM    242  C6   DT A   8      -4.921  -3.542  18.526  1.00  0.00           C  
ATOM    243  H5'  DT A   8      -8.575  -4.590  15.609  1.00  0.00           H  
ATOM    244 H5''  DT A   8      -9.482  -5.944  16.299  1.00  0.00           H  
ATOM    245  H4'  DT A   8      -7.283  -6.690  15.691  1.00  0.00           H  
ATOM    246  H3'  DT A   8      -8.137  -6.885  18.441  1.00  0.00           H  
ATOM    247  H2'  DT A   8      -6.309  -5.788  19.296  1.00  0.00           H  
ATOM    248 H2''  DT A   8      -5.417  -7.288  18.922  1.00  0.00           H  
ATOM    249  H1'  DT A   8      -4.639  -6.476  16.849  1.00  0.00           H  
ATOM    250  H3   DT A   8      -1.208  -3.775  18.099  1.00  0.00           H  
ATOM    251  H71  DT A   8      -4.418  -1.214  20.643  1.00  0.00           H  
ATOM    252  H72  DT A   8      -4.538  -0.416  19.074  1.00  0.00           H  
ATOM    253  H73  DT A   8      -5.886  -1.426  19.655  1.00  0.00           H  
ATOM    254  H6   DT A   8      -5.998  -3.495  18.607  1.00  0.00           H  
ATOM    255  P    DT A   9      -7.141  -9.612  18.379  1.00  0.00           P  
ATOM    256  OP1  DT A   9      -7.618 -10.799  17.632  1.00  0.00           O  
ATOM    257  OP2  DT A   9      -7.827  -9.211  19.628  1.00  0.00           O  
ATOM    258  O5'  DT A   9      -5.571  -9.802  18.710  1.00  0.00           O  
ATOM    259  C5'  DT A   9      -4.644 -10.210  17.706  1.00  0.00           C  
ATOM    260  C4'  DT A   9      -3.173 -10.037  18.128  1.00  0.00           C  
ATOM    261  O4'  DT A   9      -2.914  -8.671  18.407  1.00  0.00           O  
ATOM    262  C3'  DT A   9      -2.723 -10.856  19.350  1.00  0.00           C  
ATOM    263  O3'  DT A   9      -1.837 -11.906  18.967  1.00  0.00           O  
ATOM    264  C2'  DT A   9      -2.026  -9.811  20.228  1.00  0.00           C  
ATOM    265  C1'  DT A   9      -1.829  -8.607  19.309  1.00  0.00           C  
ATOM    266  N1   DT A   9      -1.854  -7.316  20.045  1.00  0.00           N  
ATOM    267  C2   DT A   9      -0.670  -6.576  20.149  1.00  0.00           C  
ATOM    268  O2   DT A   9       0.414  -6.960  19.729  1.00  0.00           O  
ATOM    269  N3   DT A   9      -0.750  -5.372  20.805  1.00  0.00           N  
ATOM    270  C4   DT A   9      -1.881  -4.841  21.383  1.00  0.00           C  
ATOM    271  O4   DT A   9      -1.812  -3.755  21.951  1.00  0.00           O  
ATOM    272  C5   DT A   9      -3.082  -5.668  21.251  1.00  0.00           C  
ATOM    273  C7   DT A   9      -4.399  -5.209  21.851  1.00  0.00           C  
ATOM    274  C6   DT A   9      -3.030  -6.861  20.603  1.00  0.00           C  
ATOM    275  H5'  DT A   9      -4.808  -9.612  16.808  1.00  0.00           H  
ATOM    276 H5''  DT A   9      -4.825 -11.256  17.452  1.00  0.00           H  
ATOM    277  H4'  DT A   9      -2.542 -10.332  17.289  1.00  0.00           H  
ATOM    278  H3'  DT A   9      -3.594 -11.265  19.866  1.00  0.00           H  
ATOM    279  H2'  DT A   9      -2.676  -9.563  21.065  1.00  0.00           H  
ATOM    280 H2''  DT A   9      -1.062 -10.153  20.595  1.00  0.00           H  
ATOM    281  H1'  DT A   9      -0.887  -8.717  18.760  1.00  0.00           H  
ATOM    282  H3   DT A   9       0.112  -4.846  20.878  1.00  0.00           H  
ATOM    283  H71  DT A   9      -5.188  -5.940  21.671  1.00  0.00           H  
ATOM    284  H72  DT A   9      -4.267  -5.065  22.924  1.00  0.00           H  
ATOM    285  H73  DT A   9      -4.681  -4.254  21.409  1.00  0.00           H  
ATOM    286  H6   DT A   9      -3.913  -7.476  20.494  1.00  0.00           H  
ATOM    287  P    DT A  10      -1.359 -13.056  20.003  1.00  0.00           P  
ATOM    288  OP1  DT A  10      -0.915 -14.235  19.226  1.00  0.00           O  
ATOM    289  OP2  DT A  10      -2.412 -13.221  21.029  1.00  0.00           O  
ATOM    290  O5'  DT A  10      -0.064 -12.410  20.720  1.00  0.00           O  
ATOM    291  C5'  DT A  10       1.152 -12.219  20.004  1.00  0.00           C  
ATOM    292  C4'  DT A  10       2.197 -11.413  20.793  1.00  0.00           C  
ATOM    293  O4'  DT A  10       1.716 -10.095  21.015  1.00  0.00           O  
ATOM    294  C3'  DT A  10       2.610 -12.000  22.156  1.00  0.00           C  
ATOM    295  O3'  DT A  10       3.947 -12.500  22.121  1.00  0.00           O  
ATOM    296  C2'  DT A  10       2.488 -10.796  23.094  1.00  0.00           C  
ATOM    297  C1'  DT A  10       2.348  -9.587  22.169  1.00  0.00           C  
ATOM    298  N1   DT A  10       1.530  -8.505  22.780  1.00  0.00           N  
ATOM    299  C2   DT A  10       2.166  -7.320  23.172  1.00  0.00           C  
ATOM    300  O2   DT A  10       3.376  -7.132  23.083  1.00  0.00           O  
ATOM    301  N3   DT A  10       1.371  -6.344  23.727  1.00  0.00           N  
ATOM    302  C4   DT A  10       0.030  -6.467  24.013  1.00  0.00           C  
ATOM    303  O4   DT A  10      -0.555  -5.529  24.550  1.00  0.00           O  
ATOM    304  C5   DT A  10      -0.563  -7.751  23.634  1.00  0.00           C  
ATOM    305  C7   DT A  10      -2.027  -8.035  23.927  1.00  0.00           C  
ATOM    306  C6   DT A  10       0.189  -8.708  23.028  1.00  0.00           C  
ATOM    307  H5'  DT A  10       0.939 -11.682  19.078  1.00  0.00           H  
ATOM    308 H5''  DT A  10       1.570 -13.192  19.746  1.00  0.00           H  
ATOM    309  H4'  DT A  10       3.098 -11.341  20.183  1.00  0.00           H  
ATOM    310  H3'  DT A  10       1.915 -12.789  22.450  1.00  0.00           H  
ATOM    311  H2'  DT A  10       1.604 -10.925  23.715  1.00  0.00           H  
ATOM    312 H2''  DT A  10       3.367 -10.674  23.719  1.00  0.00           H  
ATOM    313  H1'  DT A  10       3.341  -9.214  21.904  1.00  0.00           H  
ATOM    314  H3   DT A  10       1.830  -5.481  23.982  1.00  0.00           H  
ATOM    315  H71  DT A  10      -2.641  -7.261  23.471  1.00  0.00           H  
ATOM    316  H72  DT A  10      -2.323  -9.010  23.541  1.00  0.00           H  
ATOM    317  H73  DT A  10      -2.184  -8.003  25.005  1.00  0.00           H  
ATOM    318  H6   DT A  10      -0.246  -9.654  22.730  1.00  0.00           H  
ATOM    319  P    DG A  11       4.603 -13.326  23.352  1.00  0.00           P  
ATOM    320  OP1  DG A  11       5.697 -14.168  22.818  1.00  0.00           O  
ATOM    321  OP2  DG A  11       3.520 -13.953  24.139  1.00  0.00           O  
ATOM    322  O5'  DG A  11       5.271 -12.181  24.271  1.00  0.00           O  
ATOM    323  C5'  DG A  11       6.410 -11.461  23.821  1.00  0.00           C  
ATOM    324  C4'  DG A  11       6.883 -10.387  24.815  1.00  0.00           C  
ATOM    325  O4'  DG A  11       5.955  -9.306  24.840  1.00  0.00           O  
ATOM    326  C3'  DG A  11       7.092 -10.902  26.251  1.00  0.00           C  
ATOM    327  O3'  DG A  11       8.418 -10.604  26.699  1.00  0.00           O  
ATOM    328  C2'  DG A  11       6.000 -10.137  26.998  1.00  0.00           C  
ATOM    329  C1'  DG A  11       5.791  -8.864  26.173  1.00  0.00           C  
ATOM    330  N9   DG A  11       4.445  -8.263  26.372  1.00  0.00           N  
ATOM    331  C8   DG A  11       3.223  -8.857  26.174  1.00  0.00           C  
ATOM    332  N7   DG A  11       2.199  -8.141  26.558  1.00  0.00           N  
ATOM    333  C5   DG A  11       2.783  -6.951  27.017  1.00  0.00           C  
ATOM    334  C6   DG A  11       2.208  -5.763  27.604  1.00  0.00           C  
ATOM    335  O6   DG A  11       1.035  -5.494  27.871  1.00  0.00           O  
ATOM    336  N1   DG A  11       3.146  -4.813  27.952  1.00  0.00           N  
ATOM    337  C2   DG A  11       4.476  -4.964  27.766  1.00  0.00           C  
ATOM    338  N2   DG A  11       5.239  -3.967  28.120  1.00  0.00           N  
ATOM    339  N3   DG A  11       5.060  -6.058  27.281  1.00  0.00           N  
ATOM    340  C4   DG A  11       4.159  -7.019  26.902  1.00  0.00           C  
ATOM    341  H5'  DG A  11       6.179 -10.977  22.870  1.00  0.00           H  
ATOM    342 H5''  DG A  11       7.223 -12.167  23.653  1.00  0.00           H  
ATOM    343  H4'  DG A  11       7.837 -10.002  24.458  1.00  0.00           H  
ATOM    344  H3'  DG A  11       6.910 -11.977  26.312  1.00  0.00           H  
ATOM    345  H2'  DG A  11       5.095 -10.743  26.994  1.00  0.00           H  
ATOM    346 H2''  DG A  11       6.295  -9.910  28.013  1.00  0.00           H  
ATOM    347  H1'  DG A  11       6.563  -8.131  26.416  1.00  0.00           H  
ATOM    348  H8   DG A  11       3.133  -9.850  25.757  1.00  0.00           H  
ATOM    349  H1   DG A  11       2.797  -3.922  28.274  1.00  0.00           H  
ATOM    350  H21  DG A  11       6.197  -4.029  27.833  1.00  0.00           H  
ATOM    351  H22  DG A  11       4.831  -3.097  28.452  1.00  0.00           H  
ATOM    352  P    DT A  12       8.967 -10.971  28.176  1.00  0.00           P  
ATOM    353  OP1  DT A  12      10.438 -11.138  28.130  1.00  0.00           O  
ATOM    354  OP2  DT A  12       8.123 -12.017  28.787  1.00  0.00           O  
ATOM    355  O5'  DT A  12       8.678  -9.604  28.964  1.00  0.00           O  
ATOM    356  C5'  DT A  12       9.283  -8.392  28.543  1.00  0.00           C  
ATOM    357  C4'  DT A  12       8.938  -7.240  29.490  1.00  0.00           C  
ATOM    358  O4'  DT A  12       7.570  -6.905  29.348  1.00  0.00           O  
ATOM    359  C3'  DT A  12       9.196  -7.589  30.969  1.00  0.00           C  
ATOM    360  O3'  DT A  12       9.977  -6.605  31.634  1.00  0.00           O  
ATOM    361  C2'  DT A  12       7.792  -7.610  31.561  1.00  0.00           C  
ATOM    362  C1'  DT A  12       7.027  -6.670  30.629  1.00  0.00           C  
ATOM    363  N1   DT A  12       5.567  -6.938  30.633  1.00  0.00           N  
ATOM    364  C2   DT A  12       4.726  -5.979  31.200  1.00  0.00           C  
ATOM    365  O2   DT A  12       5.128  -4.979  31.789  1.00  0.00           O  
ATOM    366  N3   DT A  12       3.381  -6.244  31.155  1.00  0.00           N  
ATOM    367  C4   DT A  12       2.797  -7.412  30.728  1.00  0.00           C  
ATOM    368  O4   DT A  12       1.584  -7.542  30.865  1.00  0.00           O  
ATOM    369  C5   DT A  12       3.733  -8.402  30.195  1.00  0.00           C  
ATOM    370  C7   DT A  12       3.223  -9.742  29.692  1.00  0.00           C  
ATOM    371  C6   DT A  12       5.067  -8.133  30.157  1.00  0.00           C  
ATOM    372  H5'  DT A  12       8.945  -8.141  27.535  1.00  0.00           H  
ATOM    373 H5''  DT A  12      10.366  -8.527  28.519  1.00  0.00           H  
ATOM    374  H4'  DT A  12       9.532  -6.371  29.211  1.00  0.00           H  
ATOM    375  H3'  DT A  12       9.655  -8.576  31.064  1.00  0.00           H  
ATOM    376 HO3'  DT A  12      10.837  -6.557  31.208  1.00  0.00           H  
ATOM    377  H2'  DT A  12       7.396  -8.623  31.497  1.00  0.00           H  
ATOM    378 H2''  DT A  12       7.772  -7.251  32.589  1.00  0.00           H  
ATOM    379  H1'  DT A  12       7.226  -5.631  30.911  1.00  0.00           H  
ATOM    380  H3   DT A  12       2.765  -5.494  31.431  1.00  0.00           H  
ATOM    381  H71  DT A  12       4.038 -10.365  29.326  1.00  0.00           H  
ATOM    382  H72  DT A  12       2.706 -10.257  30.501  1.00  0.00           H  
ATOM    383  H73  DT A  12       2.507  -9.574  28.887  1.00  0.00           H  
ATOM    384  H6   DT A  12       5.764  -8.849  29.743  1.00  0.00           H  
TER     385       DT A  12                                                      
ATOM    386  O5'  DA B  13      -2.824   0.806  36.881  1.00  0.00           O  
ATOM    387  C5'  DA B  13      -2.747   1.683  35.769  1.00  0.00           C  
ATOM    388  C4'  DA B  13      -1.327   1.663  35.187  1.00  0.00           C  
ATOM    389  O4'  DA B  13      -1.001   0.315  34.861  1.00  0.00           O  
ATOM    390  C3'  DA B  13      -1.217   2.493  33.904  1.00  0.00           C  
ATOM    391  O3'  DA B  13      -0.072   3.316  33.993  1.00  0.00           O  
ATOM    392  C2'  DA B  13      -1.086   1.441  32.808  1.00  0.00           C  
ATOM    393  C1'  DA B  13      -0.438   0.285  33.558  1.00  0.00           C  
ATOM    394  N9   DA B  13      -0.730  -1.023  32.935  1.00  0.00           N  
ATOM    395  C8   DA B  13      -1.952  -1.567  32.624  1.00  0.00           C  
ATOM    396  N7   DA B  13      -1.900  -2.763  32.106  1.00  0.00           N  
ATOM    397  C5   DA B  13      -0.515  -3.014  32.055  1.00  0.00           C  
ATOM    398  C6   DA B  13       0.295  -4.100  31.643  1.00  0.00           C  
ATOM    399  N6   DA B  13      -0.160  -5.226  31.129  1.00  0.00           N  
ATOM    400  N1   DA B  13       1.616  -4.065  31.794  1.00  0.00           N  
ATOM    401  C2   DA B  13       2.168  -2.962  32.278  1.00  0.00           C  
ATOM    402  N3   DA B  13       1.548  -1.874  32.717  1.00  0.00           N  
ATOM    403  C4   DA B  13       0.200  -1.964  32.568  1.00  0.00           C  
ATOM    404  H5'  DA B  13      -2.993   2.699  36.082  1.00  0.00           H  
ATOM    405 H5''  DA B  13      -3.450   1.367  34.997  1.00  0.00           H  
ATOM    406  H4'  DA B  13      -0.621   2.054  35.922  1.00  0.00           H  
ATOM    407  H3'  DA B  13      -2.103   3.113  33.748  1.00  0.00           H  
ATOM    408  H2'  DA B  13      -2.077   1.178  32.442  1.00  0.00           H  
ATOM    409 H2''  DA B  13      -0.459   1.778  31.981  1.00  0.00           H  
ATOM    410  H1'  DA B  13       0.646   0.452  33.599  1.00  0.00           H  
ATOM    411  H8   DA B  13      -2.881  -1.048  32.813  1.00  0.00           H  
ATOM    412  H61  DA B  13      -1.116  -5.267  30.834  1.00  0.00           H  
ATOM    413  H62  DA B  13       0.514  -5.917  30.813  1.00  0.00           H  
ATOM    414  H2   DA B  13       3.248  -2.961  32.347  1.00  0.00           H  
ATOM    415 HO5'  DA B  13      -2.254   0.053  36.670  1.00  0.00           H  
ATOM    416  P    DC B  14       0.238   4.449  32.892  1.00  0.00           P  
ATOM    417  OP1  DC B  14       0.836   5.595  33.605  1.00  0.00           O  
ATOM    418  OP2  DC B  14      -0.990   4.623  32.086  1.00  0.00           O  
ATOM    419  O5'  DC B  14       1.356   3.710  32.003  1.00  0.00           O  
ATOM    420  C5'  DC B  14       2.651   3.459  32.533  1.00  0.00           C  
ATOM    421  C4'  DC B  14       3.561   2.651  31.593  1.00  0.00           C  
ATOM    422  O4'  DC B  14       3.007   1.370  31.326  1.00  0.00           O  
ATOM    423  C3'  DC B  14       3.878   3.330  30.253  1.00  0.00           C  
ATOM    424  O3'  DC B  14       5.287   3.500  30.162  1.00  0.00           O  
ATOM    425  C2'  DC B  14       3.350   2.328  29.225  1.00  0.00           C  
ATOM    426  C1'  DC B  14       3.359   1.008  30.002  1.00  0.00           C  
ATOM    427  N1   DC B  14       2.389  -0.005  29.501  1.00  0.00           N  
ATOM    428  C2   DC B  14       2.840  -1.285  29.147  1.00  0.00           C  
ATOM    429  O2   DC B  14       4.028  -1.598  29.196  1.00  0.00           O  
ATOM    430  N3   DC B  14       1.961  -2.244  28.773  1.00  0.00           N  
ATOM    431  C4   DC B  14       0.686  -1.942  28.715  1.00  0.00           C  
ATOM    432  N4   DC B  14      -0.107  -2.917  28.382  1.00  0.00           N  
ATOM    433  C5   DC B  14       0.154  -0.672  29.076  1.00  0.00           C  
ATOM    434  C6   DC B  14       1.045   0.278  29.468  1.00  0.00           C  
ATOM    435  H5'  DC B  14       2.551   2.907  33.468  1.00  0.00           H  
ATOM    436 H5''  DC B  14       3.134   4.413  32.750  1.00  0.00           H  
ATOM    437  H4'  DC B  14       4.511   2.502  32.106  1.00  0.00           H  
ATOM    438  H3'  DC B  14       3.365   4.291  30.168  1.00  0.00           H  
ATOM    439  H2'  DC B  14       2.342   2.619  28.935  1.00  0.00           H  
ATOM    440 H2''  DC B  14       3.989   2.269  28.345  1.00  0.00           H  
ATOM    441  H1'  DC B  14       4.380   0.608  29.980  1.00  0.00           H  
ATOM    442  H41  DC B  14      -1.077  -2.756  28.235  1.00  0.00           H  
ATOM    443  H42  DC B  14       0.340  -3.791  28.100  1.00  0.00           H  
ATOM    444  H5   DC B  14      -0.898  -0.454  29.050  1.00  0.00           H  
ATOM    445  H6   DC B  14       0.718   1.264  29.777  1.00  0.00           H  
ATOM    446  P    DA B  15       5.978   4.389  29.005  1.00  0.00           P  
ATOM    447  OP1  DA B  15       7.275   4.864  29.536  1.00  0.00           O  
ATOM    448  OP2  DA B  15       4.983   5.358  28.505  1.00  0.00           O  
ATOM    449  O5'  DA B  15       6.258   3.298  27.858  1.00  0.00           O  
ATOM    450  C5'  DA B  15       7.296   2.343  28.013  1.00  0.00           C  
ATOM    451  C4'  DA B  15       7.330   1.285  26.901  1.00  0.00           C  
ATOM    452  O4'  DA B  15       6.192   0.436  26.954  1.00  0.00           O  
ATOM    453  C3'  DA B  15       7.457   1.843  25.474  1.00  0.00           C  
ATOM    454  O3'  DA B  15       8.716   1.428  24.952  1.00  0.00           O  
ATOM    455  C2'  DA B  15       6.264   1.207  24.753  1.00  0.00           C  
ATOM    456  C1'  DA B  15       5.916   0.007  25.634  1.00  0.00           C  
ATOM    457  N9   DA B  15       4.497  -0.408  25.559  1.00  0.00           N  
ATOM    458  C8   DA B  15       3.379   0.333  25.857  1.00  0.00           C  
ATOM    459  N7   DA B  15       2.252  -0.328  25.796  1.00  0.00           N  
ATOM    460  C5   DA B  15       2.672  -1.607  25.384  1.00  0.00           C  
ATOM    461  C6   DA B  15       2.023  -2.834  25.102  1.00  0.00           C  
ATOM    462  N6   DA B  15       0.720  -3.021  25.152  1.00  0.00           N  
ATOM    463  N1   DA B  15       2.707  -3.914  24.733  1.00  0.00           N  
ATOM    464  C2   DA B  15       4.023  -3.805  24.609  1.00  0.00           C  
ATOM    465  N3   DA B  15       4.777  -2.740  24.859  1.00  0.00           N  
ATOM    466  C4   DA B  15       4.033  -1.663  25.236  1.00  0.00           C  
ATOM    467  H5'  DA B  15       7.169   1.838  28.972  1.00  0.00           H  
ATOM    468 H5''  DA B  15       8.252   2.868  28.023  1.00  0.00           H  
ATOM    469  H4'  DA B  15       8.205   0.660  27.079  1.00  0.00           H  
ATOM    470  H3'  DA B  15       7.375   2.933  25.471  1.00  0.00           H  
ATOM    471  H2'  DA B  15       5.440   1.920  24.725  1.00  0.00           H  
ATOM    472 H2''  DA B  15       6.516   0.886  23.743  1.00  0.00           H  
ATOM    473  H1'  DA B  15       6.561  -0.834  25.359  1.00  0.00           H  
ATOM    474  H8   DA B  15       3.445   1.373  26.147  1.00  0.00           H  
ATOM    475  H61  DA B  15       0.133  -2.225  25.290  1.00  0.00           H  
ATOM    476  H62  DA B  15       0.349  -3.920  24.856  1.00  0.00           H  
ATOM    477  H2   DA B  15       4.545  -4.699  24.296  1.00  0.00           H  
ATOM    478  P    DA B  16       9.305   1.941  23.536  1.00  0.00           P  
ATOM    479  OP1  DA B  16      10.781   1.883  23.624  1.00  0.00           O  
ATOM    480  OP2  DA B  16       8.636   3.205  23.165  1.00  0.00           O  
ATOM    481  O5'  DA B  16       8.813   0.780  22.540  1.00  0.00           O  
ATOM    482  C5'  DA B  16       9.354  -0.527  22.648  1.00  0.00           C  
ATOM    483  C4'  DA B  16       8.647  -1.553  21.757  1.00  0.00           C  
ATOM    484  O4'  DA B  16       7.285  -1.681  22.128  1.00  0.00           O  
ATOM    485  C3'  DA B  16       8.720  -1.284  20.247  1.00  0.00           C  
ATOM    486  O3'  DA B  16       9.539  -2.293  19.660  1.00  0.00           O  
ATOM    487  C2'  DA B  16       7.248  -1.359  19.825  1.00  0.00           C  
ATOM    488  C1'  DA B  16       6.566  -2.091  20.984  1.00  0.00           C  
ATOM    489  N9   DA B  16       5.138  -1.746  21.179  1.00  0.00           N  
ATOM    490  C8   DA B  16       4.590  -0.522  21.478  1.00  0.00           C  
ATOM    491  N7   DA B  16       3.296  -0.534  21.671  1.00  0.00           N  
ATOM    492  C5   DA B  16       2.968  -1.886  21.470  1.00  0.00           C  
ATOM    493  C6   DA B  16       1.775  -2.648  21.527  1.00  0.00           C  
ATOM    494  N6   DA B  16       0.584  -2.153  21.807  1.00  0.00           N  
ATOM    495  N1   DA B  16       1.775  -3.961  21.297  1.00  0.00           N  
ATOM    496  C2   DA B  16       2.935  -4.537  21.002  1.00  0.00           C  
ATOM    497  N3   DA B  16       4.131  -3.965  20.928  1.00  0.00           N  
ATOM    498  C4   DA B  16       4.080  -2.627  21.172  1.00  0.00           C  
ATOM    499  H5'  DA B  16       9.262  -0.859  23.682  1.00  0.00           H  
ATOM    500 H5''  DA B  16      10.414  -0.495  22.390  1.00  0.00           H  
ATOM    501  H4'  DA B  16       9.124  -2.517  21.930  1.00  0.00           H  
ATOM    502  H3'  DA B  16       9.129  -0.291  20.046  1.00  0.00           H  
ATOM    503  H2'  DA B  16       6.853  -0.348  19.730  1.00  0.00           H  
ATOM    504 H2''  DA B  16       7.124  -1.901  18.891  1.00  0.00           H  
ATOM    505  H1'  DA B  16       6.669  -3.172  20.841  1.00  0.00           H  
ATOM    506  H8   DA B  16       5.197   0.369  21.571  1.00  0.00           H  
ATOM    507  H61  DA B  16       0.487  -1.159  21.877  1.00  0.00           H  
ATOM    508  H62  DA B  16      -0.219  -2.773  21.792  1.00  0.00           H  
ATOM    509  H2   DA B  16       2.902  -5.603  20.811  1.00  0.00           H  
ATOM    510  P    DA B  17      10.011  -2.268  18.116  1.00  0.00           P  
ATOM    511  OP1  DA B  17      11.327  -2.944  18.034  1.00  0.00           O  
ATOM    512  OP2  DA B  17       9.863  -0.894  17.598  1.00  0.00           O  
ATOM    513  O5'  DA B  17       8.913  -3.216  17.411  1.00  0.00           O  
ATOM    514  C5'  DA B  17       8.904  -4.615  17.671  1.00  0.00           C  
ATOM    515  C4'  DA B  17       7.749  -5.380  17.008  1.00  0.00           C  
ATOM    516  O4'  DA B  17       6.515  -4.953  17.568  1.00  0.00           O  
ATOM    517  C3'  DA B  17       7.671  -5.273  15.476  1.00  0.00           C  
ATOM    518  O3'  DA B  17       7.616  -6.592  14.933  1.00  0.00           O  
ATOM    519  C2'  DA B  17       6.393  -4.458  15.288  1.00  0.00           C  
ATOM    520  C1'  DA B  17       5.565  -4.785  16.532  1.00  0.00           C  
ATOM    521  N9   DA B  17       4.635  -3.699  16.923  1.00  0.00           N  
ATOM    522  C8   DA B  17       4.912  -2.367  17.119  1.00  0.00           C  
ATOM    523  N7   DA B  17       3.890  -1.644  17.499  1.00  0.00           N  
ATOM    524  C5   DA B  17       2.856  -2.596  17.576  1.00  0.00           C  
ATOM    525  C6   DA B  17       1.486  -2.563  17.938  1.00  0.00           C  
ATOM    526  N6   DA B  17       0.844  -1.483  18.339  1.00  0.00           N  
ATOM    527  N1   DA B  17       0.729  -3.660  17.906  1.00  0.00           N  
ATOM    528  C2   DA B  17       1.301  -4.794  17.517  1.00  0.00           C  
ATOM    529  N3   DA B  17       2.562  -4.982  17.142  1.00  0.00           N  
ATOM    530  C4   DA B  17       3.296  -3.839  17.209  1.00  0.00           C  
ATOM    531  H5'  DA B  17       8.833  -4.768  18.749  1.00  0.00           H  
ATOM    532 H5''  DA B  17       9.846  -5.040  17.325  1.00  0.00           H  
ATOM    533  H4'  DA B  17       7.874  -6.436  17.250  1.00  0.00           H  
ATOM    534  H3'  DA B  17       8.530  -4.735  15.072  1.00  0.00           H  
ATOM    535  H2'  DA B  17       6.658  -3.402  15.270  1.00  0.00           H  
ATOM    536 H2''  DA B  17       5.869  -4.728  14.376  1.00  0.00           H  
ATOM    537  H1'  DA B  17       5.011  -5.716  16.369  1.00  0.00           H  
ATOM    538  H8   DA B  17       5.905  -1.961  16.974  1.00  0.00           H  
ATOM    539  H61  DA B  17       1.324  -0.604  18.332  1.00  0.00           H  
ATOM    540  H62  DA B  17      -0.144  -1.561  18.551  1.00  0.00           H  
ATOM    541  H2   DA B  17       0.661  -5.665  17.485  1.00  0.00           H  
ATOM    542  P    DC B  18       7.505  -6.920  13.354  1.00  0.00           P  
ATOM    543  OP1  DC B  18       8.059  -8.273  13.127  1.00  0.00           O  
ATOM    544  OP2  DC B  18       8.050  -5.779  12.590  1.00  0.00           O  
ATOM    545  O5'  DC B  18       5.905  -6.979  13.153  1.00  0.00           O  
ATOM    546  C5'  DC B  18       5.133  -7.984  13.803  1.00  0.00           C  
ATOM    547  C4'  DC B  18       3.613  -7.823  13.633  1.00  0.00           C  
ATOM    548  O4'  DC B  18       3.162  -6.628  14.257  1.00  0.00           O  
ATOM    549  C3'  DC B  18       3.116  -7.815  12.179  1.00  0.00           C  
ATOM    550  O3'  DC B  18       2.238  -8.918  11.979  1.00  0.00           O  
ATOM    551  C2'  DC B  18       2.396  -6.468  12.076  1.00  0.00           C  
ATOM    552  C1'  DC B  18       2.051  -6.140  13.529  1.00  0.00           C  
ATOM    553  N1   DC B  18       1.892  -4.679  13.774  1.00  0.00           N  
ATOM    554  C2   DC B  18       0.643  -4.161  14.144  1.00  0.00           C  
ATOM    555  O2   DC B  18      -0.363  -4.864  14.197  1.00  0.00           O  
ATOM    556  N3   DC B  18       0.506  -2.852  14.462  1.00  0.00           N  
ATOM    557  C4   DC B  18       1.566  -2.078  14.401  1.00  0.00           C  
ATOM    558  N4   DC B  18       1.396  -0.849  14.788  1.00  0.00           N  
ATOM    559  C5   DC B  18       2.860  -2.536  14.029  1.00  0.00           C  
ATOM    560  C6   DC B  18       2.982  -3.849  13.709  1.00  0.00           C  
ATOM    561  H5'  DC B  18       5.353  -7.967  14.872  1.00  0.00           H  
ATOM    562 H5''  DC B  18       5.421  -8.962  13.414  1.00  0.00           H  
ATOM    563  H4'  DC B  18       3.130  -8.662  14.137  1.00  0.00           H  
ATOM    564  H3'  DC B  18       3.957  -7.859  11.485  1.00  0.00           H  
ATOM    565  H2'  DC B  18       3.084  -5.731  11.664  1.00  0.00           H  
ATOM    566 H2''  DC B  18       1.495  -6.523  11.469  1.00  0.00           H  
ATOM    567  H1'  DC B  18       1.142  -6.681  13.819  1.00  0.00           H  
ATOM    568  H41  DC B  18       2.185  -0.254  14.917  1.00  0.00           H  
ATOM    569  H42  DC B  18       0.469  -0.594  15.123  1.00  0.00           H  
ATOM    570  H5   DC B  18       3.718  -1.887  14.007  1.00  0.00           H  
ATOM    571  H6   DC B  18       3.938  -4.275  13.430  1.00  0.00           H  
ATOM    572  P    DA B  19       1.722  -9.364  10.516  1.00  0.00           P  
ATOM    573  OP1  DA B  19       1.305 -10.782  10.586  1.00  0.00           O  
ATOM    574  OP2  DA B  19       2.733  -8.953   9.518  1.00  0.00           O  
ATOM    575  O5'  DA B  19       0.406  -8.456  10.312  1.00  0.00           O  
ATOM    576  C5'  DA B  19      -0.763  -8.684  11.090  1.00  0.00           C  
ATOM    577  C4'  DA B  19      -1.921  -7.723  10.768  1.00  0.00           C  
ATOM    578  O4'  DA B  19      -1.701  -6.448  11.361  1.00  0.00           O  
ATOM    579  C3'  DA B  19      -2.183  -7.511   9.266  1.00  0.00           C  
ATOM    580  O3'  DA B  19      -3.538  -7.843   8.971  1.00  0.00           O  
ATOM    581  C2'  DA B  19      -1.893  -6.017   9.101  1.00  0.00           C  
ATOM    582  C1'  DA B  19      -2.208  -5.458  10.488  1.00  0.00           C  
ATOM    583  N9   DA B  19      -1.556  -4.158  10.780  1.00  0.00           N  
ATOM    584  C8   DA B  19      -0.222  -3.847  10.676  1.00  0.00           C  
ATOM    585  N7   DA B  19       0.081  -2.622  11.012  1.00  0.00           N  
ATOM    586  C5   DA B  19      -1.162  -2.090  11.396  1.00  0.00           C  
ATOM    587  C6   DA B  19      -1.599  -0.838  11.895  1.00  0.00           C  
ATOM    588  N6   DA B  19      -0.804   0.191  12.101  1.00  0.00           N  
ATOM    589  N1   DA B  19      -2.885  -0.602  12.161  1.00  0.00           N  
ATOM    590  C2   DA B  19      -3.744  -1.589  11.948  1.00  0.00           C  
ATOM    591  N3   DA B  19      -3.494  -2.814  11.492  1.00  0.00           N  
ATOM    592  C4   DA B  19      -2.166  -3.010  11.243  1.00  0.00           C  
ATOM    593  H5'  DA B  19      -0.514  -8.588  12.148  1.00  0.00           H  
ATOM    594 H5''  DA B  19      -1.105  -9.705  10.913  1.00  0.00           H  
ATOM    595  H4'  DA B  19      -2.827  -8.139  11.208  1.00  0.00           H  
ATOM    596  H3'  DA B  19      -1.500  -8.113   8.662  1.00  0.00           H  
ATOM    597  H2'  DA B  19      -0.838  -5.887   8.861  1.00  0.00           H  
ATOM    598 H2''  DA B  19      -2.512  -5.554   8.338  1.00  0.00           H  
ATOM    599  H1'  DA B  19      -3.293  -5.365  10.604  1.00  0.00           H  
ATOM    600  H8   DA B  19       0.512  -4.570  10.346  1.00  0.00           H  
ATOM    601  H61  DA B  19       0.176   0.090  11.916  1.00  0.00           H  
ATOM    602  H62  DA B  19      -1.190   1.050  12.483  1.00  0.00           H  
ATOM    603  H2   DA B  19      -4.779  -1.367  12.176  1.00  0.00           H  
ATOM    604  P    DT B  20      -4.099  -7.958   7.462  1.00  0.00           P  
ATOM    605  OP1  DT B  20      -5.325  -8.788   7.480  1.00  0.00           O  
ATOM    606  OP2  DT B  20      -2.984  -8.319   6.562  1.00  0.00           O  
ATOM    607  O5'  DT B  20      -4.523  -6.439   7.158  1.00  0.00           O  
ATOM    608  C5'  DT B  20      -5.643  -5.870   7.816  1.00  0.00           C  
ATOM    609  C4'  DT B  20      -5.684  -4.342   7.720  1.00  0.00           C  
ATOM    610  O4'  DT B  20      -4.541  -3.755   8.323  1.00  0.00           O  
ATOM    611  C3'  DT B  20      -5.765  -3.768   6.307  1.00  0.00           C  
ATOM    612  O3'  DT B  20      -7.115  -3.694   5.861  1.00  0.00           O  
ATOM    613  C2'  DT B  20      -5.122  -2.391   6.507  1.00  0.00           C  
ATOM    614  C1'  DT B  20      -4.478  -2.407   7.899  1.00  0.00           C  
ATOM    615  N1   DT B  20      -3.073  -1.906   7.893  1.00  0.00           N  
ATOM    616  C2   DT B  20      -2.808  -0.626   8.402  1.00  0.00           C  
ATOM    617  O2   DT B  20      -3.682   0.118   8.840  1.00  0.00           O  
ATOM    618  N3   DT B  20      -1.497  -0.196   8.380  1.00  0.00           N  
ATOM    619  C4   DT B  20      -0.439  -0.895   7.842  1.00  0.00           C  
ATOM    620  O4   DT B  20       0.680  -0.387   7.848  1.00  0.00           O  
ATOM    621  C5   DT B  20      -0.785  -2.213   7.305  1.00  0.00           C  
ATOM    622  C7   DT B  20       0.295  -3.084   6.688  1.00  0.00           C  
ATOM    623  C6   DT B  20      -2.065  -2.671   7.347  1.00  0.00           C  
ATOM    624  H5'  DT B  20      -5.612  -6.136   8.873  1.00  0.00           H  
ATOM    625 H5''  DT B  20      -6.552  -6.288   7.382  1.00  0.00           H  
ATOM    626  H4'  DT B  20      -6.570  -4.001   8.253  1.00  0.00           H  
ATOM    627  H3'  DT B  20      -5.163  -4.376   5.626  1.00  0.00           H  
ATOM    628  H2'  DT B  20      -4.378  -2.230   5.728  1.00  0.00           H  
ATOM    629 H2''  DT B  20      -5.874  -1.604   6.478  1.00  0.00           H  
ATOM    630  H1'  DT B  20      -5.084  -1.802   8.580  1.00  0.00           H  
ATOM    631  H3   DT B  20      -1.281   0.712   8.758  1.00  0.00           H  
ATOM    632  H71  DT B  20      -0.117  -4.027   6.329  1.00  0.00           H  
ATOM    633  H72  DT B  20       0.750  -2.542   5.859  1.00  0.00           H  
ATOM    634  H73  DT B  20       1.064  -3.278   7.436  1.00  0.00           H  
ATOM    635  H6   DT B  20      -2.318  -3.648   6.955  1.00  0.00           H  
ATOM    636  P    DG B  21      -7.504  -3.170   4.388  1.00  0.00           P  
ATOM    637  OP1  DG B  21      -8.810  -3.752   4.005  1.00  0.00           O  
ATOM    638  OP2  DG B  21      -6.334  -3.337   3.500  1.00  0.00           O  
ATOM    639  O5'  DG B  21      -7.716  -1.589   4.627  1.00  0.00           O  
ATOM    640  C5'  DG B  21      -8.749  -1.110   5.481  1.00  0.00           C  
ATOM    641  C4'  DG B  21      -8.854   0.425   5.536  1.00  0.00           C  
ATOM    642  O4'  DG B  21      -7.684   0.975   6.132  1.00  0.00           O  
ATOM    643  C3'  DG B  21      -9.070   1.094   4.171  1.00  0.00           C  
ATOM    644  O3'  DG B  21      -9.993   2.173   4.300  1.00  0.00           O  
ATOM    645  C2'  DG B  21      -7.655   1.539   3.825  1.00  0.00           C  
ATOM    646  C1'  DG B  21      -7.000   1.785   5.188  1.00  0.00           C  
ATOM    647  N9   DG B  21      -5.553   1.457   5.196  1.00  0.00           N  
ATOM    648  C8   DG B  21      -4.926   0.334   4.712  1.00  0.00           C  
ATOM    649  N7   DG B  21      -3.624   0.350   4.822  1.00  0.00           N  
ATOM    650  C5   DG B  21      -3.365   1.578   5.447  1.00  0.00           C  
ATOM    651  C6   DG B  21      -2.130   2.209   5.837  1.00  0.00           C  
ATOM    652  O6   DG B  21      -0.978   1.795   5.737  1.00  0.00           O  
ATOM    653  N1   DG B  21      -2.299   3.468   6.370  1.00  0.00           N  
ATOM    654  C2   DG B  21      -3.500   4.066   6.517  1.00  0.00           C  
ATOM    655  N2   DG B  21      -3.508   5.269   7.016  1.00  0.00           N  
ATOM    656  N3   DG B  21      -4.667   3.530   6.173  1.00  0.00           N  
ATOM    657  C4   DG B  21      -4.539   2.271   5.652  1.00  0.00           C  
ATOM    658  H5'  DG B  21      -8.575  -1.479   6.493  1.00  0.00           H  
ATOM    659 H5''  DG B  21      -9.701  -1.509   5.133  1.00  0.00           H  
ATOM    660  H4'  DG B  21      -9.706   0.676   6.168  1.00  0.00           H  
ATOM    661  H3'  DG B  21      -9.439   0.373   3.439  1.00  0.00           H  
ATOM    662  H2'  DG B  21      -7.160   0.735   3.284  1.00  0.00           H  
ATOM    663 H2''  DG B  21      -7.657   2.440   3.223  1.00  0.00           H  
ATOM    664  H1'  DG B  21      -7.133   2.837   5.458  1.00  0.00           H  
ATOM    665  H8   DG B  21      -5.475  -0.501   4.289  1.00  0.00           H  
ATOM    666  H1   DG B  21      -1.472   3.952   6.684  1.00  0.00           H  
ATOM    667  H21  DG B  21      -4.404   5.678   7.183  1.00  0.00           H  
ATOM    668  H22  DG B  21      -2.636   5.735   7.272  1.00  0.00           H  
ATOM    669  P    DC B  22     -10.515   3.039   3.037  1.00  0.00           P  
ATOM    670  OP1  DC B  22     -11.823   3.632   3.398  1.00  0.00           O  
ATOM    671  OP2  DC B  22     -10.406   2.208   1.818  1.00  0.00           O  
ATOM    672  O5'  DC B  22      -9.418   4.218   2.958  1.00  0.00           O  
ATOM    673  C5'  DC B  22      -9.327   5.189   3.994  1.00  0.00           C  
ATOM    674  C4'  DC B  22      -8.154   6.169   3.827  1.00  0.00           C  
ATOM    675  O4'  DC B  22      -6.912   5.513   4.044  1.00  0.00           O  
ATOM    676  C3'  DC B  22      -8.088   6.880   2.467  1.00  0.00           C  
ATOM    677  O3'  DC B  22      -8.215   8.285   2.664  1.00  0.00           O  
ATOM    678  C2'  DC B  22      -6.701   6.487   1.952  1.00  0.00           C  
ATOM    679  C1'  DC B  22      -5.935   6.133   3.228  1.00  0.00           C  
ATOM    680  N1   DC B  22      -4.798   5.196   2.998  1.00  0.00           N  
ATOM    681  C2   DC B  22      -3.482   5.603   3.261  1.00  0.00           C  
ATOM    682  O2   DC B  22      -3.215   6.753   3.607  1.00  0.00           O  
ATOM    683  N3   DC B  22      -2.448   4.738   3.115  1.00  0.00           N  
ATOM    684  C4   DC B  22      -2.709   3.506   2.742  1.00  0.00           C  
ATOM    685  N4   DC B  22      -1.692   2.699   2.665  1.00  0.00           N  
ATOM    686  C5   DC B  22      -4.015   3.030   2.449  1.00  0.00           C  
ATOM    687  C6   DC B  22      -5.038   3.912   2.577  1.00  0.00           C  
ATOM    688  H5'  DC B  22      -9.211   4.677   4.951  1.00  0.00           H  
ATOM    689 H5''  DC B  22     -10.257   5.758   4.021  1.00  0.00           H  
ATOM    690  H4'  DC B  22      -8.259   6.939   4.592  1.00  0.00           H  
ATOM    691  H3'  DC B  22      -8.871   6.514   1.799  1.00  0.00           H  
ATOM    692  H2'  DC B  22      -6.803   5.618   1.303  1.00  0.00           H  
ATOM    693 H2''  DC B  22      -6.219   7.302   1.419  1.00  0.00           H  
ATOM    694  H1'  DC B  22      -5.585   7.056   3.704  1.00  0.00           H  
ATOM    695  H41  DC B  22      -1.866   1.714   2.679  1.00  0.00           H  
ATOM    696  H42  DC B  22      -0.797   3.053   3.000  1.00  0.00           H  
ATOM    697  H5   DC B  22      -4.207   2.011   2.160  1.00  0.00           H  
ATOM    698  H6   DC B  22      -6.063   3.618   2.387  1.00  0.00           H  
ATOM    699  P    DA B  23      -8.372   9.325   1.442  1.00  0.00           P  
ATOM    700  OP1  DA B  23      -9.114  10.506   1.937  1.00  0.00           O  
ATOM    701  OP2  DA B  23      -8.860   8.596   0.253  1.00  0.00           O  
ATOM    702  O5'  DA B  23      -6.852   9.769   1.161  1.00  0.00           O  
ATOM    703  C5'  DA B  23      -6.165  10.607   2.077  1.00  0.00           C  
ATOM    704  C4'  DA B  23      -4.706  10.854   1.673  1.00  0.00           C  
ATOM    705  O4'  DA B  23      -3.953   9.658   1.821  1.00  0.00           O  
ATOM    706  C3'  DA B  23      -4.519  11.374   0.236  1.00  0.00           C  
ATOM    707  O3'  DA B  23      -4.027  12.717   0.248  1.00  0.00           O  
ATOM    708  C2'  DA B  23      -3.513  10.370  -0.338  1.00  0.00           C  
ATOM    709  C1'  DA B  23      -2.906   9.668   0.878  1.00  0.00           C  
ATOM    710  N9   DA B  23      -2.475   8.277   0.602  1.00  0.00           N  
ATOM    711  C8   DA B  23      -3.261   7.201   0.267  1.00  0.00           C  
ATOM    712  N7   DA B  23      -2.611   6.077   0.104  1.00  0.00           N  
ATOM    713  C5   DA B  23      -1.289   6.439   0.424  1.00  0.00           C  
ATOM    714  C6   DA B  23      -0.057   5.744   0.528  1.00  0.00           C  
ATOM    715  N6   DA B  23       0.075   4.437   0.429  1.00  0.00           N  
ATOM    716  N1   DA B  23       1.089   6.395   0.742  1.00  0.00           N  
ATOM    717  C2   DA B  23       1.026   7.706   0.929  1.00  0.00           C  
ATOM    718  N3   DA B  23      -0.045   8.493   0.896  1.00  0.00           N  
ATOM    719  C4   DA B  23      -1.188   7.785   0.663  1.00  0.00           C  
ATOM    720  H5'  DA B  23      -6.180  10.146   3.066  1.00  0.00           H  
ATOM    721 H5''  DA B  23      -6.682  11.566   2.134  1.00  0.00           H  
ATOM    722  H4'  DA B  23      -4.289  11.597   2.353  1.00  0.00           H  
ATOM    723  H3'  DA B  23      -5.463  11.322  -0.313  1.00  0.00           H  
ATOM    724  H2'  DA B  23      -4.046   9.658  -0.967  1.00  0.00           H  
ATOM    725 H2''  DA B  23      -2.735  10.870  -0.901  1.00  0.00           H  
ATOM    726  H1'  DA B  23      -2.062  10.246   1.265  1.00  0.00           H  
ATOM    727  H8   DA B  23      -4.332   7.290   0.153  1.00  0.00           H  
ATOM    728  H61  DA B  23      -0.750   3.878   0.549  1.00  0.00           H  
ATOM    729  H62  DA B  23       0.983   4.033   0.634  1.00  0.00           H  
ATOM    730  H2   DA B  23       1.973   8.194   1.114  1.00  0.00           H  
ATOM    731  P    DC B  24      -3.887  13.619  -1.089  1.00  0.00           P  
ATOM    732  OP1  DC B  24      -3.838  15.052  -0.722  1.00  0.00           O  
ATOM    733  OP2  DC B  24      -4.833  13.149  -2.120  1.00  0.00           O  
ATOM    734  O5'  DC B  24      -2.426  13.225  -1.597  1.00  0.00           O  
ATOM    735  C5'  DC B  24      -1.276  13.573  -0.851  1.00  0.00           C  
ATOM    736  C4'  DC B  24      -0.033  12.920  -1.464  1.00  0.00           C  
ATOM    737  O4'  DC B  24       0.004  11.537  -1.186  1.00  0.00           O  
ATOM    738  C3'  DC B  24       0.035  13.007  -2.994  1.00  0.00           C  
ATOM    739  O3'  DC B  24       0.585  14.236  -3.442  1.00  0.00           O  
ATOM    740  C2'  DC B  24       0.920  11.817  -3.351  1.00  0.00           C  
ATOM    741  C1'  DC B  24       0.897  10.929  -2.099  1.00  0.00           C  
ATOM    742  N1   DC B  24       0.460   9.535  -2.386  1.00  0.00           N  
ATOM    743  C2   DC B  24       1.430   8.536  -2.489  1.00  0.00           C  
ATOM    744  O2   DC B  24       2.630   8.810  -2.440  1.00  0.00           O  
ATOM    745  N3   DC B  24       1.082   7.245  -2.677  1.00  0.00           N  
ATOM    746  C4   DC B  24      -0.196   6.937  -2.720  1.00  0.00           C  
ATOM    747  N4   DC B  24      -0.464   5.670  -2.798  1.00  0.00           N  
ATOM    748  C5   DC B  24      -1.233   7.911  -2.689  1.00  0.00           C  
ATOM    749  C6   DC B  24      -0.867   9.210  -2.527  1.00  0.00           C  
ATOM    750  H5'  DC B  24      -1.391  13.232   0.180  1.00  0.00           H  
ATOM    751 H5''  DC B  24      -1.164  14.658  -0.855  1.00  0.00           H  
ATOM    752  H4'  DC B  24       0.856  13.383  -1.034  1.00  0.00           H  
ATOM    753  H3'  DC B  24      -0.960  12.849  -3.420  1.00  0.00           H  
ATOM    754 HO3'  DC B  24      -0.067  14.918  -3.244  1.00  0.00           H  
ATOM    755  H2'  DC B  24       0.510  11.300  -4.217  1.00  0.00           H  
ATOM    756 H2''  DC B  24       1.940  12.140  -3.552  1.00  0.00           H  
ATOM    757  H1'  DC B  24       1.898  10.910  -1.647  1.00  0.00           H  
ATOM    758  H41  DC B  24      -1.375   5.365  -2.531  1.00  0.00           H  
ATOM    759  H42  DC B  24       0.327   5.035  -2.757  1.00  0.00           H  
ATOM    760  H5   DC B  24      -2.278   7.647  -2.750  1.00  0.00           H  
ATOM    761  H6   DC B  24      -1.604  10.001  -2.475  1.00  0.00           H  
TER     762       DC B  24                                                      
CONECT  105  127                                                                
CONECT  127  105  141  147  157                                                 
CONECT  128  129  134  148                                                      
CONECT  129  128  130  131                                                      
CONECT  130  129  152  153                                                      
CONECT  131  129  132                                                           
CONECT  132  131  133  138                                                      
CONECT  133  132  134  136                                                      
CONECT  134  128  133  135                                                      
CONECT  135  134                                                                
CONECT  136  133  137                                                           
CONECT  137  136  138  146                                                      
CONECT  138  132  137  139                                                      
CONECT  139  138  140  145  149                                                 
CONECT  140  139  142  150  151                                                 
CONECT  141  127                                                                
CONECT  142  140  143  144  154                                                 
CONECT  143  142  158                                                           
CONECT  144  142  145  146  155                                                 
CONECT  145  139  144                                                           
CONECT  146  137  144  147  156                                                 
CONECT  147  127  146                                                           
CONECT  148  128                                                                
CONECT  149  139                                                                
CONECT  150  140                                                                
CONECT  151  140                                                                
CONECT  152  130                                                                
CONECT  153  130                                                                
CONECT  154  142                                                                
CONECT  155  144                                                                
CONECT  156  146                                                                
CONECT  157  127                                                                
CONECT  158  143                                                                
MASTER      140    0    1    0    0    0    0    6  487    2   33    2          
END