HEADER    DNA                                     04-JUL-08   2K69              
TITLE     NMR SOLUTION STRUCTURE OF MODIFIED DNA CONTAINING IMIDAZOLE           
TITLE    2 NUCLEOSIDES AT BASIC PH                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*DTP*DTP*DAP*DAP*DTP*DTP*DTP*(D33)               
COMPND   3 P*(D33)P*(D33)P*DAP*DAP*DAP*DTP*DTP*DAP*DA)-3');                     
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: DID_DNA_17-MER                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DNA 17-MER, HAIRPIN, ARTIFICIAL NUCLEOBASE, IMIDAZOLE                 
KEYWDS   2 NUCLEOSIDE, SHIFTED PKA, NMR                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.JOHANNSEN,D.BOEHME,N.DUEPRE,J.MUELLER,R.K.O.SIGEL                   
REVDAT   1   07-JUL-09 2K69    0                                                
JRNL        AUTH   S.JOHANNSEN,D.BOEHME,N.DUEPRE,J.MUELLER,R.K.O.SIGEL          
JRNL        TITL   SOLUTION STRUCTURE AT DIFFERENT PHS OF A DNA                 
JRNL        TITL 2 HAIRPIN CONTAINING ARTIFICIAL NUCLEOTIDES                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR_NIH 2.15                                      
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K69 COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-JUL-08.                  
REMARK 100 THE RCSB ID CODE IS RCSB100728.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 278                           
REMARK 210  PH                             : 10.2; 10.2                         
REMARK 210  IONIC STRENGTH                 : 120MM; 120MM                       
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.5 MM DID DNA 17-MER, 120 MM      
REMARK 210                                   SODIUM PERCHLORATE, 100% D2O;      
REMARK 210                                   0.5 MM DID DNA 17-MER, 120 MM      
REMARK 210                                   SODIUM PERCHLORATE, 90% H2O/       
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H           
REMARK 210                                   TOCSY; 2D 1H-13C HSQC              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 1.3, 2.0, 2.1, SPARKY      
REMARK 210                                   3.1, DYANA 1.5                     
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
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 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  1  DT A   1   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500  1  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  1  DT A   2   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  1  DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  1  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  1  DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   1.8 DEGREES          
REMARK 500  1  DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500  1  DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   4.1 DEGREES          
REMARK 500  1  DT A   7   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  1  DA A  11   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  1  DA A  12   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500  1  DA A  13   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  1  DT A  14   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  1  DT A  14   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  1  DT A  15   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500  1  DA A  16   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500  1  DA A  17   O4' -  C1' -  N9  ANGL. DEV. =   2.7 DEGREES          
REMARK 500  2  DT A   1   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  2  DT A   1   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  2  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500  2  DT A   2   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  2  DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  2  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  2  DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  2  DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500  2  DT A   6   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  2  DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  2  DA A  11   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  2  DA A  12   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  2  DA A  13   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500  2  DT A  14   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  2  DT A  14   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  2  DT A  15   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500  2  DA A  16   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500  2  DA A  17   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  3  DT A   1   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500  3  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  3  DT A   2   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  3  DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  3  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  3  DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  3  DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500  3  DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   4.1 DEGREES          
REMARK 500  3  DT A   7   C6  -  C5  -  C7  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  3  DA A  11   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  3  DA A  12   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  3  DA A  13   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  3  DT A  14   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  3  DT A  15   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500  3  DA A  16   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     325 ANGLE DEVIATIONS.                             
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  8  DT A   7         0.06    SIDE_CHAIN                              
REMARK 500  9  DT A   7         0.08    SIDE_CHAIN                              
REMARK 500 10  DT A   7         0.07    SIDE_CHAIN                              
REMARK 500 11  DT A   7         0.08    SIDE_CHAIN                              
REMARK 500 12  DT A   7         0.09    SIDE_CHAIN                              
REMARK 500 13  DT A   7         0.09    SIDE_CHAIN                              
REMARK 500 14  DT A   7         0.08    SIDE_CHAIN                              
REMARK 500 15  DT A   7         0.08    SIDE_CHAIN                              
REMARK 500 16  DT A   7         0.07    SIDE_CHAIN                              
REMARK 500 17  DT A   7         0.09    SIDE_CHAIN                              
REMARK 500 18  DT A   7         0.08    SIDE_CHAIN                              
REMARK 500 19  DT A   7         0.08    SIDE_CHAIN                              
REMARK 500 20  DT A   7         0.08    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE D33 A 8                   
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE D33 A 9                   
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE D33 A 10                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2K68   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF MODIFIED DNA CONTAINING IMIDAZOLE          
REMARK 900 NUCLEOSIDES AT NEUTRAL PH                                            
REMARK 900 RELATED ID: 2K67   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF MODIFIED DNA CONTAINING IMIDAZOLE          
REMARK 900 NUCLEOSIDES AT ACIDIC PH                                             
DBREF  2K69 A    1    17  PDB    2K69     2K69             1     17             
SEQRES   1 A   17   DT  DT  DA  DA  DT  DT  DT D33 D33 D33  DA  DA  DA          
SEQRES   2 A   17   DT  DT  DA  DA                                              
HET    D33  A   8      26                                                       
HET    D33  A   9      26                                                       
HET    D33  A  10      26                                                       
HETNAM     D33 1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-                         
HETNAM   2 D33  PENTOFURANOSYL)-1H-IMIDAZOLE                                    
FORMUL   1  D33    3(C8 H13 N2 O6 P)                                            
LINK         O3'  DT A   7                 P   D33 A   8     1555   1555  1.61  
LINK         O3' D33 A   8                 P   D33 A   9     1555   1555  1.62  
LINK         O3' D33 A   9                 P   D33 A  10     1555   1555  1.61  
LINK         O3' D33 A  10                 P    DA A  11     1555   1555  1.61  
SITE     1 AC1  1  DT A   7                                                     
SITE     1 AC2  3  DT A   6   DT A   7   DA A  11                               
SITE     1 AC3  3  DT A   6   DT A   7   DA A  11                               
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                         
MODEL        1                                                                  
ATOM      1  O5'  DT A   1      -9.579 -12.834  -3.208  1.00  0.00           O  
ATOM      2  C5'  DT A   1     -10.270 -13.298  -2.044  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -9.849 -12.523  -0.797  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -8.455 -12.731  -0.558  1.00  0.00           O  
ATOM      5  C3'  DT A   1     -10.065 -11.036  -1.066  1.00  0.00           C  
ATOM      6  O3'  DT A   1     -11.060 -10.530  -0.170  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -8.730 -10.362  -0.770  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -7.768 -11.484  -0.380  1.00  0.00           C  
ATOM      9  N1   DT A   1      -6.539 -11.438  -1.198  1.00  0.00           N  
ATOM     10  C2   DT A   1      -5.333 -11.501  -0.529  1.00  0.00           C  
ATOM     11  O2   DT A   1      -5.270 -11.568   0.697  1.00  0.00           O  
ATOM     12  N3   DT A   1      -4.197 -11.477  -1.316  1.00  0.00           N  
ATOM     13  C4   DT A   1      -4.163 -11.393  -2.697  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.090 -11.389  -3.298  1.00  0.00           O  
ATOM     15  C5   DT A   1      -5.470 -11.325  -3.312  1.00  0.00           C  
ATOM     16  C7   DT A   1      -5.583 -11.210  -4.829  1.00  0.00           C  
ATOM     17  C6   DT A   1      -6.594 -11.350  -2.564  1.00  0.00           C  
ATOM     18  H5'  DT A   1     -10.049 -14.355  -1.898  1.00  0.00           H  
ATOM     19 H5''  DT A   1     -11.342 -13.175  -2.195  1.00  0.00           H  
ATOM     20  H4'  DT A   1     -10.434 -12.842   0.066  1.00  0.00           H  
ATOM     21  H3'  DT A   1     -10.358 -10.865  -2.103  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -8.368  -9.841  -1.652  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -8.837  -9.661   0.053  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -7.499 -11.372   0.669  1.00  0.00           H  
ATOM     25  H3   DT A   1      -3.309 -11.527  -0.839  1.00  0.00           H  
ATOM     26  H71  DT A   1      -6.569 -10.830  -5.093  1.00  0.00           H  
ATOM     27  H72  DT A   1      -5.439 -12.190  -5.279  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.819 -10.526  -5.198  1.00  0.00           H  
ATOM     29  H6   DT A   1      -7.563 -11.303  -3.059  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -9.471 -13.588  -3.794  1.00  0.00           H  
ATOM     31  P    DT A   2     -11.233  -8.943   0.044  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -12.579  -8.694   0.607  1.00  0.00           O  
ATOM     33  OP2  DT A   2     -10.814  -8.258  -1.200  1.00  0.00           O  
ATOM     34  O5'  DT A   2     -10.143  -8.630   1.186  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -9.963  -9.543   2.271  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -8.780  -9.154   3.155  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -7.559  -9.509   2.503  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -8.792  -7.639   3.328  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -9.026  -7.316   4.702  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -7.399  -7.169   2.930  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -6.619  -8.429   2.572  1.00  0.00           C  
ATOM     42  N1   DT A   2      -5.922  -8.265   1.285  1.00  0.00           N  
ATOM     43  C2   DT A   2      -4.557  -8.466   1.267  1.00  0.00           C  
ATOM     44  O2   DT A   2      -3.920  -8.719   2.288  1.00  0.00           O  
ATOM     45  N3   DT A   2      -3.945  -8.356   0.033  1.00  0.00           N  
ATOM     46  C4   DT A   2      -4.572  -8.065  -1.164  1.00  0.00           C  
ATOM     47  O4   DT A   2      -3.931  -8.003  -2.210  1.00  0.00           O  
ATOM     48  C5   DT A   2      -5.996  -7.866  -1.045  1.00  0.00           C  
ATOM     49  C7   DT A   2      -6.816  -7.550  -2.284  1.00  0.00           C  
ATOM     50  C6   DT A   2      -6.615  -7.967   0.146  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -9.793 -10.542   1.872  1.00  0.00           H  
ATOM     52 H5''  DT A   2     -10.865  -9.550   2.876  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -8.850  -9.648   4.124  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -9.547  -7.177   2.688  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -7.453  -6.498   2.076  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -6.923  -6.666   3.764  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -5.889  -8.637   3.352  1.00  0.00           H  
ATOM     58  H3   DT A   2      -2.948  -8.503   0.002  1.00  0.00           H  
ATOM     59  H71  DT A   2      -7.864  -7.750  -2.075  1.00  0.00           H  
ATOM     60  H72  DT A   2      -6.482  -8.172  -3.112  1.00  0.00           H  
ATOM     61  H73  DT A   2      -6.694  -6.505  -2.546  1.00  0.00           H  
ATOM     62  H6   DT A   2      -7.691  -7.797   0.205  1.00  0.00           H  
ATOM     63  P    DA A   3      -8.770  -5.821   5.244  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -9.271  -5.740   6.636  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -9.261  -4.866   4.226  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -7.163  -5.733   5.283  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -6.417  -6.535   6.200  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -4.945  -6.128   6.237  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -4.320  -6.482   5.000  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -4.875  -4.611   6.376  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -4.271  -4.265   7.626  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -3.982  -4.131   5.242  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -3.542  -5.387   4.496  1.00  0.00           C  
ATOM     74  N9   DA A   3      -3.742  -5.231   3.043  1.00  0.00           N  
ATOM     75  C8   DA A   3      -4.885  -4.894   2.365  1.00  0.00           C  
ATOM     76  N7   DA A   3      -4.751  -4.877   1.069  1.00  0.00           N  
ATOM     77  C5   DA A   3      -3.418  -5.229   0.872  1.00  0.00           C  
ATOM     78  C6   DA A   3      -2.642  -5.394  -0.287  1.00  0.00           C  
ATOM     79  N6   DA A   3      -3.128  -5.239  -1.517  1.00  0.00           N  
ATOM     80  N1   DA A   3      -1.355  -5.745  -0.123  1.00  0.00           N  
ATOM     81  C2   DA A   3      -0.882  -5.919   1.104  1.00  0.00           C  
ATOM     82  N3   DA A   3      -1.505  -5.797   2.266  1.00  0.00           N  
ATOM     83  C4   DA A   3      -2.794  -5.443   2.070  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -6.489  -7.580   5.900  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -6.840  -6.421   7.198  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -4.436  -6.611   7.071  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -5.867  -4.164   6.293  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -4.530  -3.465   4.580  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -3.115  -3.621   5.645  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -2.487  -5.573   4.693  1.00  0.00           H  
ATOM     91  H8   DA A   3      -5.829  -4.663   2.858  1.00  0.00           H  
ATOM     92  H61  DA A   3      -4.098  -4.990  -1.650  1.00  0.00           H  
ATOM     93  H62  DA A   3      -2.528  -5.379  -2.318  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.170  -6.212   1.162  1.00  0.00           H  
ATOM     95  P    DA A   4      -4.054  -2.718   8.017  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -3.978  -2.619   9.492  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -5.047  -1.910   7.275  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -2.594  -2.400   7.415  1.00  0.00           O  
ATOM     99  C5'  DA A   4      -1.420  -2.788   8.132  1.00  0.00           C  
ATOM    100  C4'  DA A   4      -0.165  -2.694   7.266  1.00  0.00           C  
ATOM    101  O4'  DA A   4      -0.469  -3.086   5.926  1.00  0.00           O  
ATOM    102  C3'  DA A   4       0.285  -1.237   7.229  1.00  0.00           C  
ATOM    103  O3'  DA A   4       1.544  -1.115   7.897  1.00  0.00           O  
ATOM    104  C2'  DA A   4       0.460  -0.897   5.753  1.00  0.00           C  
ATOM    105  C1'  DA A   4       0.127  -2.176   4.990  1.00  0.00           C  
ATOM    106  N9   DA A   4      -0.789  -1.909   3.865  1.00  0.00           N  
ATOM    107  C8   DA A   4      -2.110  -1.547   3.895  1.00  0.00           C  
ATOM    108  N7   DA A   4      -2.671  -1.467   2.721  1.00  0.00           N  
ATOM    109  C5   DA A   4      -1.642  -1.797   1.842  1.00  0.00           C  
ATOM    110  C6   DA A   4      -1.583  -1.901   0.441  1.00  0.00           C  
ATOM    111  N6   DA A   4      -2.636  -1.708  -0.354  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.402  -2.245  -0.101  1.00  0.00           N  
ATOM    113  C2   DA A   4       0.636  -2.471   0.695  1.00  0.00           C  
ATOM    114  N3   DA A   4       0.706  -2.411   2.015  1.00  0.00           N  
ATOM    115  C4   DA A   4      -0.491  -2.062   2.532  1.00  0.00           C  
ATOM    116  H5'  DA A   4      -1.538  -3.816   8.475  1.00  0.00           H  
ATOM    117 H5''  DA A   4      -1.303  -2.136   8.998  1.00  0.00           H  
ATOM    118  H4'  DA A   4       0.625  -3.323   7.674  1.00  0.00           H  
ATOM    119  H3'  DA A   4      -0.461  -0.582   7.685  1.00  0.00           H  
ATOM    120  H2'  DA A   4      -0.214  -0.094   5.463  1.00  0.00           H  
ATOM    121 H2''  DA A   4       1.487  -0.608   5.556  1.00  0.00           H  
ATOM    122  H1'  DA A   4       1.048  -2.612   4.605  1.00  0.00           H  
ATOM    123  H8   DA A   4      -2.651  -1.332   4.818  1.00  0.00           H  
ATOM    124  H61  DA A   4      -3.535  -1.476   0.043  1.00  0.00           H  
ATOM    125  H62  DA A   4      -2.536  -1.800  -1.356  1.00  0.00           H  
ATOM    126  H2   DA A   4       1.563  -2.745   0.190  1.00  0.00           H  
ATOM    127  P    DT A   5       2.227   0.328   8.101  1.00  0.00           P  
ATOM    128  OP1  DT A   5       3.095   0.265   9.298  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.171   1.360   8.006  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.173   0.452   6.805  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.049  -0.618   6.445  1.00  0.00           C  
ATOM    132  C4'  DT A   5       4.930  -0.240   5.257  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.165  -0.326   4.052  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.365   1.209   5.436  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.791   1.266   5.521  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.904   1.942   4.187  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.267   0.885   3.289  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.931   1.314   2.838  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.682   1.306   1.480  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.549   1.018   0.658  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.397   1.645   1.098  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.358   1.989   1.946  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.756   2.252   1.499  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.717   1.978   3.346  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.332   2.332   4.394  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.961   1.651   3.742  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.454  -1.493   6.184  1.00  0.00           H  
ATOM    148 H5''  DT A   5       4.684  -0.860   7.297  1.00  0.00           H  
ATOM    149  H4'  DT A   5       5.799  -0.893   5.203  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.909   1.649   6.325  1.00  0.00           H  
ATOM    151  H2'  DT A   5       4.181   2.709   4.442  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.753   2.390   3.684  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.902   0.714   2.421  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.198   1.639   0.108  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.096   2.208   5.389  1.00  0.00           H  
ATOM    156  H72  DT A   5      -1.192   1.676   4.284  1.00  0.00           H  
ATOM    157  H73  DT A   5      -0.646   3.362   4.261  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.200   1.660   4.806  1.00  0.00           H  
ATOM    159  P    DT A   6       7.529   2.650   5.876  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.939   2.347   6.207  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.687   3.393   6.839  1.00  0.00           O  
ATOM    162  O5'  DT A   6       7.495   3.430   4.468  1.00  0.00           O  
ATOM    163  C5'  DT A   6       8.164   2.891   3.326  1.00  0.00           C  
ATOM    164  C4'  DT A   6       7.921   3.736   2.079  1.00  0.00           C  
ATOM    165  O4'  DT A   6       6.591   3.525   1.599  1.00  0.00           O  
ATOM    166  C3'  DT A   6       8.040   5.204   2.468  1.00  0.00           C  
ATOM    167  O3'  DT A   6       9.183   5.784   1.832  1.00  0.00           O  
ATOM    168  C2'  DT A   6       6.785   5.869   1.926  1.00  0.00           C  
ATOM    169  C1'  DT A   6       6.016   4.774   1.197  1.00  0.00           C  
ATOM    170  N1   DT A   6       4.580   4.836   1.524  1.00  0.00           N  
ATOM    171  C2   DT A   6       3.691   4.943   0.473  1.00  0.00           C  
ATOM    172  O2   DT A   6       4.062   4.987  -0.698  1.00  0.00           O  
ATOM    173  N3   DT A   6       2.353   5.007   0.817  1.00  0.00           N  
ATOM    174  C4   DT A   6       1.840   4.979   2.101  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.627   5.035   2.292  1.00  0.00           O  
ATOM    176  C5   DT A   6       2.847   4.873   3.132  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.428   4.912   4.596  1.00  0.00           C  
ATOM    178  C6   DT A   6       4.155   4.802   2.820  1.00  0.00           C  
ATOM    179  H5'  DT A   6       7.805   1.878   3.147  1.00  0.00           H  
ATOM    180 H5''  DT A   6       9.235   2.857   3.527  1.00  0.00           H  
ATOM    181  H4'  DT A   6       8.643   3.490   1.308  1.00  0.00           H  
ATOM    182  H3'  DT A   6       8.097   5.321   3.551  1.00  0.00           H  
ATOM    183  H2'  DT A   6       6.192   6.268   2.744  1.00  0.00           H  
ATOM    184 H2''  DT A   6       7.050   6.662   1.237  1.00  0.00           H  
ATOM    185  H1'  DT A   6       6.146   4.898   0.120  1.00  0.00           H  
ATOM    186  H3   DT A   6       1.689   5.085   0.060  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.095   5.582   5.140  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.489   3.917   5.024  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.404   5.274   4.672  1.00  0.00           H  
ATOM    190  H6   DT A   6       4.888   4.706   3.619  1.00  0.00           H  
ATOM    191  P    DT A   7       9.655   7.280   2.211  1.00  0.00           P  
ATOM    192  OP1  DT A   7      11.020   7.482   1.677  1.00  0.00           O  
ATOM    193  OP2  DT A   7       9.386   7.498   3.649  1.00  0.00           O  
ATOM    194  O5'  DT A   7       8.643   8.206   1.364  1.00  0.00           O  
ATOM    195  C5'  DT A   7       8.983   8.627   0.039  1.00  0.00           C  
ATOM    196  C4'  DT A   7       7.780   9.208  -0.708  1.00  0.00           C  
ATOM    197  O4'  DT A   7       6.611   8.426  -0.421  1.00  0.00           O  
ATOM    198  C3'  DT A   7       7.518  10.627  -0.186  1.00  0.00           C  
ATOM    199  O3'  DT A   7       7.285  11.494  -1.304  1.00  0.00           O  
ATOM    200  C2'  DT A   7       6.241  10.500   0.628  1.00  0.00           C  
ATOM    201  C1'  DT A   7       5.560   9.293   0.017  1.00  0.00           C  
ATOM    202  N1   DT A   7       4.652   8.636   0.976  1.00  0.00           N  
ATOM    203  C2   DT A   7       3.363   8.399   0.546  1.00  0.00           C  
ATOM    204  O2   DT A   7       3.004   8.637  -0.604  1.00  0.00           O  
ATOM    205  N3   DT A   7       2.495   7.890   1.486  1.00  0.00           N  
ATOM    206  C4   DT A   7       2.796   7.599   2.803  1.00  0.00           C  
ATOM    207  O4   DT A   7       1.926   7.172   3.561  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.173   7.866   3.162  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.650   7.602   4.587  1.00  0.00           C  
ATOM    210  C6   DT A   7       5.041   8.359   2.260  1.00  0.00           C  
ATOM    211  H5'  DT A   7       9.361   7.769  -0.516  1.00  0.00           H  
ATOM    212 H5''  DT A   7       9.768   9.382   0.098  1.00  0.00           H  
ATOM    213  H4'  DT A   7       7.970   9.226  -1.781  1.00  0.00           H  
ATOM    214  H3'  DT A   7       8.342  10.986   0.431  1.00  0.00           H  
ATOM    215  H2'  DT A   7       6.476  10.322   1.672  1.00  0.00           H  
ATOM    216 H2''  DT A   7       5.609  11.382   0.527  1.00  0.00           H  
ATOM    217  H1'  DT A   7       4.991   9.628  -0.847  1.00  0.00           H  
ATOM    218  H3   DT A   7       1.554   7.709   1.184  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.488   8.258   4.815  1.00  0.00           H  
ATOM    220  H72  DT A   7       4.972   6.569   4.678  1.00  0.00           H  
ATOM    221  H73  DT A   7       3.836   7.792   5.286  1.00  0.00           H  
ATOM    222  H6   DT A   7       6.082   8.497   2.552  1.00  0.00           H  
HETATM  223  C4  D33 A   8       4.763  11.379   6.375  1.00  0.00           C  
HETATM  224  C5  D33 A   8       4.921  12.004   5.159  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.851  12.208   5.868  1.00  0.00           C  
HETATM  226  N1  D33 A   8       3.693  12.529   4.832  1.00  0.00           N  
HETATM  227  P   D33 A   8       7.155  13.086  -1.109  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       7.042  13.708  -2.448  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       8.220  13.526  -0.181  1.00  0.00           O  
HETATM  230  O5' D33 A   8       5.737  13.241  -0.361  1.00  0.00           O  
HETATM  231  C5' D33 A   8       5.675  13.820   0.946  1.00  0.00           C  
HETATM  232  C4' D33 A   8       4.255  13.791   1.517  1.00  0.00           C  
HETATM  233  O4' D33 A   8       4.170  12.770   2.506  1.00  0.00           O  
HETATM  234  C1' D33 A   8       3.340  13.215   3.575  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.464  11.514   6.814  1.00  0.00           N  
HETATM  236  C2' D33 A   8       3.545  14.721   3.653  1.00  0.00           C  
HETATM  237  C3' D33 A   8       3.950  15.123   2.232  1.00  0.00           C  
HETATM  238  O3' D33 A   8       2.840  15.795   1.600  1.00  0.00           O  
HETATM  239 H15' D33 A   8       6.325  13.249   1.600  1.00  0.00           H  
HETATM  240 H25' D33 A   8       6.032  14.845   0.890  1.00  0.00           H  
HETATM  241  H4' D33 A   8       3.537  13.592   0.729  1.00  0.00           H  
HETATM  242  H1' D33 A   8       2.297  13.007   3.332  1.00  0.00           H  
HETATM  243  H55 D33 A   8       5.833  12.072   4.572  1.00  0.00           H  
HETATM  244  H22 D33 A   8       1.798  12.480   5.862  1.00  0.00           H  
HETATM  245  H44 D33 A   8       5.503  10.816   6.944  1.00  0.00           H  
HETATM  246 H22' D33 A   8       2.622  15.214   3.940  1.00  0.00           H  
HETATM  247 H12' D33 A   8       4.336  14.964   4.358  1.00  0.00           H  
HETATM  248  H3' D33 A   8       4.828  15.768   2.264  1.00  0.00           H  
HETATM  249  C4  D33 A   9       2.849  10.290   3.802  1.00  0.00           C  
HETATM  250  C5  D33 A   9       1.566  10.460   3.370  1.00  0.00           C  
HETATM  251  C2  D33 A   9       2.970  10.798   1.726  1.00  0.00           C  
HETATM  252  N1  D33 A   9       1.642  10.788   2.042  1.00  0.00           N  
HETATM  253  P   D33 A   9       2.520  15.624   0.025  1.00  0.00           P  
HETATM  254  OP1 D33 A   9       3.718  16.035  -0.740  1.00  0.00           O  
HETATM  255  OP2 D33 A   9       1.210  16.252  -0.254  1.00  0.00           O  
HETATM  256  O5' D33 A   9       2.357  14.024  -0.111  1.00  0.00           O  
HETATM  257  C5' D33 A   9       1.613  13.440  -1.184  1.00  0.00           C  
HETATM  258  C4' D33 A   9       0.454  12.590  -0.666  1.00  0.00           C  
HETATM  259  O4' D33 A   9       0.973  11.353  -0.176  1.00  0.00           O  
HETATM  260  C1' D33 A   9       0.514  11.091   1.155  1.00  0.00           C  
HETATM  261  N3  D33 A   9       3.732  10.502   2.766  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -0.230  12.333   1.651  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -0.197  13.327   0.500  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -1.537  13.687   0.155  1.00  0.00           O  
HETATM  265 H15' D33 A   9       1.219  14.226  -1.817  1.00  0.00           H  
HETATM  266 H25' D33 A   9       2.276  12.808  -1.774  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -0.273  12.410  -1.458  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -0.165  10.240   1.144  1.00  0.00           H  
HETATM  269  H55 D33 A   9       0.671  10.348   3.956  1.00  0.00           H  
HETATM  270  H22 D33 A   9       3.323  11.024   0.721  1.00  0.00           H  
HETATM  271  H44 D33 A   9       3.184  10.035   4.804  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -1.258  12.082   1.903  1.00  0.00           H  
HETATM  273 H12' D33 A   9       0.271  12.749   2.523  1.00  0.00           H  
HETATM  274  H3' D33 A   9       0.382  14.209   0.777  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.804  10.358   4.485  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.687  10.974   3.630  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.925   8.787   3.546  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.402   9.960   3.020  1.00  0.00           N  
HETATM  279  P   D33 A  10      -2.432  14.561   1.173  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -2.939  15.744   0.442  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -1.669  14.739   2.428  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -3.677  13.587   1.474  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -4.618  13.285   0.443  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -5.060  11.823   0.491  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -3.977  11.010   0.949  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.424  10.101   1.962  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -1.961   8.990   4.429  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.740  10.653   2.513  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.208  11.683   1.488  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.362  11.188   0.796  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -5.489  13.930   0.552  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -4.153  13.481  -0.524  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -5.381  11.494  -0.491  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.606   9.126   1.511  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -2.807  12.049   3.478  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -3.323   7.817   3.248  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -1.053  10.823   5.123  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -6.474   9.855   2.607  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.579  11.125   3.480  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -6.430  12.634   1.976  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.290   9.823  -0.061  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -8.610   9.607  -0.696  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.708   8.770   0.800  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -6.225  10.171  -1.222  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -6.648  10.710  -2.482  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -5.633  10.402  -3.592  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -4.318  10.408  -3.026  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -5.910   9.002  -4.135  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -6.202   9.087  -5.532  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -4.625   8.213  -3.942  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -3.647   9.156  -3.237  1.00  0.00           C  
ATOM    312  N9   DA A  11      -3.206   8.573  -1.953  1.00  0.00           N  
ATOM    313  C8   DA A  11      -3.926   7.828  -1.055  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.248   7.439  -0.015  1.00  0.00           N  
ATOM    315  C5   DA A  11      -1.980   7.968  -0.231  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.791   7.914   0.514  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.684   7.266   1.677  1.00  0.00           N  
ATOM    318  N1   DA A  11       0.281   8.550   0.010  1.00  0.00           N  
ATOM    319  C2   DA A  11       0.171   9.187  -1.150  1.00  0.00           C  
ATOM    320  N3   DA A  11      -0.884   9.308  -1.942  1.00  0.00           N  
ATOM    321  C4   DA A  11      -1.944   8.663  -1.411  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -6.748  11.792  -2.387  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -7.617  10.289  -2.746  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -5.705  11.138  -4.398  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -6.731   8.525  -3.598  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -4.809   7.332  -3.334  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -4.223   7.912  -4.906  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -2.778   9.315  -3.875  1.00  0.00           H  
ATOM    329  H8   DA A  11      -4.979   7.580  -1.190  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.482   6.781   2.060  1.00  0.00           H  
ATOM    331  H62  DA A  11       0.197   7.257   2.176  1.00  0.00           H  
ATOM    332  H2   DA A  11       1.076   9.696  -1.492  1.00  0.00           H  
ATOM    333  P    DA A  12      -6.350   7.748  -6.416  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -6.774   8.138  -7.779  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -7.153   6.773  -5.644  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -4.835   7.206  -6.494  1.00  0.00           O  
ATOM    337  C5'  DA A  12      -3.886   7.826  -7.366  1.00  0.00           C  
ATOM    338  C4'  DA A  12      -2.630   6.970  -7.533  1.00  0.00           C  
ATOM    339  O4'  DA A  12      -1.928   6.908  -6.286  1.00  0.00           O  
ATOM    340  C3'  DA A  12      -3.062   5.550  -7.897  1.00  0.00           C  
ATOM    341  O3'  DA A  12      -2.525   5.198  -9.176  1.00  0.00           O  
ATOM    342  C2'  DA A  12      -2.450   4.646  -6.835  1.00  0.00           C  
ATOM    343  C1'  DA A  12      -1.592   5.553  -5.959  1.00  0.00           C  
ATOM    344  N9   DA A  12      -1.821   5.279  -4.527  1.00  0.00           N  
ATOM    345  C8   DA A  12      -3.000   5.048  -3.869  1.00  0.00           C  
ATOM    346  N7   DA A  12      -2.870   4.871  -2.585  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.498   4.992  -2.375  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.703   4.911  -1.221  1.00  0.00           C  
ATOM    349  N6   DA A  12      -1.202   4.697  -0.004  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.620   5.080  -1.371  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.112   5.313  -2.581  1.00  0.00           C  
ATOM    352  N3   DA A  12       0.474   5.413  -3.736  1.00  0.00           N  
ATOM    353  C4   DA A  12      -0.853   5.239  -3.554  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -3.602   8.794  -6.953  1.00  0.00           H  
ATOM    355 H5''  DA A  12      -4.348   7.977  -8.343  1.00  0.00           H  
ATOM    356  H4'  DA A  12      -1.988   7.383  -8.310  1.00  0.00           H  
ATOM    357  H3'  DA A  12      -4.151   5.459  -7.896  1.00  0.00           H  
ATOM    358  H2'  DA A  12      -3.230   4.172  -6.244  1.00  0.00           H  
ATOM    359 H2''  DA A  12      -1.831   3.890  -7.300  1.00  0.00           H  
ATOM    360  H1'  DA A  12      -0.541   5.381  -6.190  1.00  0.00           H  
ATOM    361  H8   DA A  12      -3.969   5.017  -4.367  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.198   4.583   0.121  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.584   4.653   0.794  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.192   5.451  -2.629  1.00  0.00           H  
ATOM    365  P    DA A  13      -2.550   3.667  -9.681  1.00  0.00           P  
ATOM    366  OP1  DA A  13      -2.237   3.650 -11.128  1.00  0.00           O  
ATOM    367  OP2  DA A  13      -3.797   3.040  -9.191  1.00  0.00           O  
ATOM    368  O5'  DA A  13      -1.309   3.012  -8.887  1.00  0.00           O  
ATOM    369  C5'  DA A  13       0.035   3.379  -9.211  1.00  0.00           C  
ATOM    370  C4'  DA A  13       1.052   2.366  -8.678  1.00  0.00           C  
ATOM    371  O4'  DA A  13       1.089   2.435  -7.250  1.00  0.00           O  
ATOM    372  C3'  DA A  13       0.592   0.965  -9.072  1.00  0.00           C  
ATOM    373  O3'  DA A  13       1.622   0.339  -9.849  1.00  0.00           O  
ATOM    374  C2'  DA A  13       0.412   0.205  -7.761  1.00  0.00           C  
ATOM    375  C1'  DA A  13       0.940   1.130  -6.670  1.00  0.00           C  
ATOM    376  N9   DA A  13       0.025   1.176  -5.515  1.00  0.00           N  
ATOM    377  C8   DA A  13      -1.340   1.279  -5.497  1.00  0.00           C  
ATOM    378  N7   DA A  13      -1.853   1.376  -4.304  1.00  0.00           N  
ATOM    379  C5   DA A  13      -0.743   1.328  -3.466  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.605   1.386  -2.069  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.635   1.547  -1.241  1.00  0.00           N  
ATOM    382  N1   DA A  13       0.639   1.306  -1.569  1.00  0.00           N  
ATOM    383  C2   DA A  13       1.665   1.180  -2.401  1.00  0.00           C  
ATOM    384  N3   DA A  13       1.665   1.120  -3.723  1.00  0.00           N  
ATOM    385  C4   DA A  13       0.404   1.201  -4.195  1.00  0.00           C  
ATOM    386  H5'  DA A  13       0.250   4.356  -8.778  1.00  0.00           H  
ATOM    387 H5''  DA A  13       0.134   3.443 -10.295  1.00  0.00           H  
ATOM    388  H4'  DA A  13       2.040   2.570  -9.091  1.00  0.00           H  
ATOM    389  H3'  DA A  13      -0.347   1.000  -9.627  1.00  0.00           H  
ATOM    390  H2'  DA A  13      -0.639  -0.019  -7.594  1.00  0.00           H  
ATOM    391 H2''  DA A  13       0.986  -0.711  -7.775  1.00  0.00           H  
ATOM    392  H1'  DA A  13       1.914   0.774  -6.339  1.00  0.00           H  
ATOM    393  H8   DA A  13      -1.953   1.275  -6.398  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.571   1.634  -1.610  1.00  0.00           H  
ATOM    395  H62  DA A  13      -1.479   1.592  -0.245  1.00  0.00           H  
ATOM    396  H2   DA A  13       2.646   1.118  -1.929  1.00  0.00           H  
ATOM    397  P    DT A  14       1.605  -1.249 -10.126  1.00  0.00           P  
ATOM    398  OP1  DT A  14       2.486  -1.527 -11.282  1.00  0.00           O  
ATOM    399  OP2  DT A  14       0.196  -1.699 -10.146  1.00  0.00           O  
ATOM    400  O5'  DT A  14       2.307  -1.844  -8.802  1.00  0.00           O  
ATOM    401  C5'  DT A  14       3.544  -1.297  -8.334  1.00  0.00           C  
ATOM    402  C4'  DT A  14       4.108  -2.080  -7.147  1.00  0.00           C  
ATOM    403  O4'  DT A  14       3.367  -1.763  -5.965  1.00  0.00           O  
ATOM    404  C3'  DT A  14       3.927  -3.570  -7.419  1.00  0.00           C  
ATOM    405  O3'  DT A  14       5.206  -4.189  -7.579  1.00  0.00           O  
ATOM    406  C2'  DT A  14       3.256  -4.135  -6.174  1.00  0.00           C  
ATOM    407  C1'  DT A  14       3.077  -2.955  -5.223  1.00  0.00           C  
ATOM    408  N1   DT A  14       1.703  -2.912  -4.684  1.00  0.00           N  
ATOM    409  C2   DT A  14       1.560  -2.822  -3.312  1.00  0.00           C  
ATOM    410  O2   DT A  14       2.526  -2.829  -2.553  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.263  -2.735  -2.842  1.00  0.00           N  
ATOM    412  C4   DT A  14      -0.886  -2.736  -3.614  1.00  0.00           C  
ATOM    413  O4   DT A  14      -1.993  -2.640  -3.091  1.00  0.00           O  
ATOM    414  C5   DT A  14      -0.637  -2.843  -5.035  1.00  0.00           C  
ATOM    415  C7   DT A  14      -1.813  -2.873  -6.006  1.00  0.00           C  
ATOM    416  C6   DT A  14       0.618  -2.926  -5.518  1.00  0.00           C  
ATOM    417  H5'  DT A  14       3.381  -0.263  -8.031  1.00  0.00           H  
ATOM    418 H5''  DT A  14       4.269  -1.317  -9.148  1.00  0.00           H  
ATOM    419  H4'  DT A  14       5.163  -1.847  -7.004  1.00  0.00           H  
ATOM    420  H3'  DT A  14       3.302  -3.736  -8.299  1.00  0.00           H  
ATOM    421  H2'  DT A  14       2.294  -4.576  -6.423  1.00  0.00           H  
ATOM    422 H2''  DT A  14       3.896  -4.879  -5.717  1.00  0.00           H  
ATOM    423  H1'  DT A  14       3.782  -3.047  -4.397  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.142  -2.664  -1.841  1.00  0.00           H  
ATOM    425  H71  DT A  14      -1.457  -3.152  -6.997  1.00  0.00           H  
ATOM    426  H72  DT A  14      -2.275  -1.890  -6.048  1.00  0.00           H  
ATOM    427  H73  DT A  14      -2.545  -3.598  -5.664  1.00  0.00           H  
ATOM    428  H6   DT A  14       0.771  -3.008  -6.593  1.00  0.00           H  
ATOM    429  P    DT A  15       5.324  -5.791  -7.703  1.00  0.00           P  
ATOM    430  OP1  DT A  15       6.586  -6.110  -8.405  1.00  0.00           O  
ATOM    431  OP2  DT A  15       4.038  -6.311  -8.221  1.00  0.00           O  
ATOM    432  O5'  DT A  15       5.471  -6.257  -6.166  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.386  -5.591  -5.294  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.193  -6.017  -3.840  1.00  0.00           C  
ATOM    435  O4'  DT A  15       4.945  -5.519  -3.353  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.130  -7.539  -3.785  1.00  0.00           C  
ATOM    437  O3'  DT A  15       7.292  -8.049  -3.120  1.00  0.00           O  
ATOM    438  C2'  DT A  15       4.892  -7.867  -2.957  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.282  -6.524  -2.574  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.827  -6.505  -2.819  1.00  0.00           N  
ATOM    441  C2   DT A  15       2.002  -6.374  -1.719  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.442  -6.352  -0.572  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.650  -6.284  -1.982  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.057  -6.314  -3.231  1.00  0.00           C  
ATOM    445  O4   DT A  15      -1.161  -6.210  -3.348  1.00  0.00           O  
ATOM    446  C5   DT A  15       0.992  -6.461  -4.322  1.00  0.00           C  
ATOM    447  C7   DT A  15       0.470  -6.489  -5.755  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.319  -6.553  -4.091  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.230  -4.516  -5.372  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.406  -5.826  -5.601  1.00  0.00           H  
ATOM    451  H4'  DT A  15       7.014  -5.648  -3.224  1.00  0.00           H  
ATOM    452  H3'  DT A  15       6.039  -7.961  -4.788  1.00  0.00           H  
ATOM    453  H2'  DT A  15       4.187  -8.457  -3.538  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.177  -8.407  -2.061  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.470  -6.336  -1.516  1.00  0.00           H  
ATOM    456  H3   DT A  15       0.035  -6.185  -1.187  1.00  0.00           H  
ATOM    457  H71  DT A  15       1.293  -6.688  -6.441  1.00  0.00           H  
ATOM    458  H72  DT A  15       0.022  -5.530  -5.997  1.00  0.00           H  
ATOM    459  H73  DT A  15      -0.280  -7.269  -5.852  1.00  0.00           H  
ATOM    460  H6   DT A  15       2.998  -6.689  -4.932  1.00  0.00           H  
ATOM    461  P    DA A  16       7.326  -9.572  -2.595  1.00  0.00           P  
ATOM    462  OP1  DA A  16       8.712  -9.893  -2.190  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.632 -10.422  -3.590  1.00  0.00           O  
ATOM    464  O5'  DA A  16       6.414  -9.506  -1.270  1.00  0.00           O  
ATOM    465  C5'  DA A  16       6.954  -9.025  -0.036  1.00  0.00           C  
ATOM    466  C4'  DA A  16       5.993  -9.259   1.128  1.00  0.00           C  
ATOM    467  O4'  DA A  16       4.690  -8.774   0.778  1.00  0.00           O  
ATOM    468  C3'  DA A  16       5.879 -10.767   1.352  1.00  0.00           C  
ATOM    469  O3'  DA A  16       6.123 -11.063   2.731  1.00  0.00           O  
ATOM    470  C2'  DA A  16       4.438 -11.120   1.011  1.00  0.00           C  
ATOM    471  C1'  DA A  16       3.702  -9.791   1.000  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.652  -9.756  -0.035  1.00  0.00           N  
ATOM    473  C8   DA A  16       2.771  -9.832  -1.396  1.00  0.00           C  
ATOM    474  N7   DA A  16       1.648  -9.687  -2.042  1.00  0.00           N  
ATOM    475  C5   DA A  16       0.711  -9.506  -1.029  1.00  0.00           C  
ATOM    476  C6   DA A  16      -0.676  -9.294  -1.044  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.387  -9.191  -2.167  1.00  0.00           N  
ATOM    478  N1   DA A  16      -1.291  -9.160   0.142  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.575  -9.230   1.256  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.725  -9.419   1.401  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.315  -9.551   0.196  1.00  0.00           C  
ATOM    482  H5'  DA A  16       7.150  -7.956  -0.126  1.00  0.00           H  
ATOM    483 H5''  DA A  16       7.891  -9.542   0.166  1.00  0.00           H  
ATOM    484  H4'  DA A  16       6.355  -8.765   2.029  1.00  0.00           H  
ATOM    485  H3'  DA A  16       6.571 -11.315   0.710  1.00  0.00           H  
ATOM    486  H2'  DA A  16       4.386 -11.598   0.039  1.00  0.00           H  
ATOM    487 H2''  DA A  16       4.014 -11.769   1.763  1.00  0.00           H  
ATOM    488  H1'  DA A  16       3.244  -9.632   1.977  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.715 -10.010  -1.903  1.00  0.00           H  
ATOM    490  H61  DA A  16      -0.928  -9.264  -3.063  1.00  0.00           H  
ATOM    491  H62  DA A  16      -2.384  -9.031  -2.120  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.138  -9.114   2.182  1.00  0.00           H  
ATOM    493  P    DA A  17       6.278 -12.592   3.207  1.00  0.00           P  
ATOM    494  OP1  DA A  17       7.251 -12.633   4.322  1.00  0.00           O  
ATOM    495  OP2  DA A  17       6.497 -13.428   2.006  1.00  0.00           O  
ATOM    496  O5'  DA A  17       4.819 -12.932   3.799  1.00  0.00           O  
ATOM    497  C5'  DA A  17       4.534 -12.761   5.191  1.00  0.00           C  
ATOM    498  C4'  DA A  17       3.028 -12.701   5.460  1.00  0.00           C  
ATOM    499  O4'  DA A  17       2.365 -12.072   4.360  1.00  0.00           O  
ATOM    500  C3'  DA A  17       2.496 -14.129   5.571  1.00  0.00           C  
ATOM    501  O3'  DA A  17       2.091 -14.418   6.913  1.00  0.00           O  
ATOM    502  C2'  DA A  17       1.308 -14.196   4.618  1.00  0.00           C  
ATOM    503  C1'  DA A  17       1.188 -12.805   3.994  1.00  0.00           C  
ATOM    504  N9   DA A  17       1.054 -12.892   2.527  1.00  0.00           N  
ATOM    505  C8   DA A  17       1.963 -13.340   1.607  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.554 -13.271   0.370  1.00  0.00           N  
ATOM    507  C5   DA A  17       0.273 -12.736   0.477  1.00  0.00           C  
ATOM    508  C6   DA A  17      -0.705 -12.410  -0.480  1.00  0.00           C  
ATOM    509  N6   DA A  17      -0.531 -12.573  -1.791  1.00  0.00           N  
ATOM    510  N1   DA A  17      -1.861 -11.900  -0.029  1.00  0.00           N  
ATOM    511  C2   DA A  17      -2.029 -11.727   1.275  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.194 -11.990   2.270  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.041 -12.503   1.789  1.00  0.00           C  
ATOM    514  H5'  DA A  17       5.002 -11.840   5.552  1.00  0.00           H  
ATOM    515 H5''  DA A  17       4.958 -13.601   5.733  1.00  0.00           H  
ATOM    516  H4'  DA A  17       2.831 -12.152   6.381  1.00  0.00           H  
ATOM    517  H3'  DA A  17       3.258 -14.842   5.247  1.00  0.00           H  
ATOM    518 HO3'  DA A  17       1.263 -13.958   7.068  1.00  0.00           H  
ATOM    519  H2'  DA A  17       1.485 -14.942   3.846  1.00  0.00           H  
ATOM    520 H2''  DA A  17       0.400 -14.442   5.165  1.00  0.00           H  
ATOM    521  H1'  DA A  17       0.311 -12.304   4.405  1.00  0.00           H  
ATOM    522  H8   DA A  17       2.947 -13.725   1.875  1.00  0.00           H  
ATOM    523  H61  DA A  17       0.337 -12.948  -2.143  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.271 -12.322  -2.434  1.00  0.00           H  
ATOM    525  H2   DA A  17      -2.992 -11.303   1.567  1.00  0.00           H  
TER     526       DA A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'  DT A   1     -10.470 -12.746  -2.573  1.00  0.00           O  
ATOM      2  C5'  DT A   1     -10.938 -13.084  -1.264  1.00  0.00           C  
ATOM      3  C4'  DT A   1     -10.441 -12.088  -0.218  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -9.095 -12.412   0.149  1.00  0.00           O  
ATOM      5  C3'  DT A   1     -10.436 -10.701  -0.848  1.00  0.00           C  
ATOM      6  O3'  DT A   1     -11.410  -9.880  -0.198  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -9.043 -10.135  -0.593  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -8.261 -11.243   0.116  1.00  0.00           C  
ATOM      9  N1   DT A   1      -6.991 -11.523  -0.584  1.00  0.00           N  
ATOM     10  C2   DT A   1      -5.832 -11.529   0.170  1.00  0.00           C  
ATOM     11  O2   DT A   1      -5.836 -11.291   1.375  1.00  0.00           O  
ATOM     12  N3   DT A   1      -4.664 -11.814  -0.514  1.00  0.00           N  
ATOM     13  C4   DT A   1      -4.558 -12.085  -1.866  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.465 -12.329  -2.374  1.00  0.00           O  
ATOM     15  C5   DT A   1      -5.819 -12.051  -2.571  1.00  0.00           C  
ATOM     16  C7   DT A   1      -5.851 -12.327  -4.068  1.00  0.00           C  
ATOM     17  C6   DT A   1      -6.970 -11.777  -1.927  1.00  0.00           C  
ATOM     18  H5'  DT A   1     -10.582 -14.080  -1.006  1.00  0.00           H  
ATOM     19 H5''  DT A   1     -12.028 -13.083  -1.266  1.00  0.00           H  
ATOM     20  H4'  DT A   1     -11.088 -12.106   0.659  1.00  0.00           H  
ATOM     21  H3'  DT A   1     -10.637 -10.758  -1.920  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -8.561  -9.877  -1.533  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -9.102  -9.256   0.043  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -8.043 -10.931   1.136  1.00  0.00           H  
ATOM     25  H3   DT A   1      -3.809 -11.824   0.024  1.00  0.00           H  
ATOM     26  H71  DT A   1      -6.483 -11.586  -4.559  1.00  0.00           H  
ATOM     27  H72  DT A   1      -6.254 -13.324  -4.245  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.841 -12.268  -4.470  1.00  0.00           H  
ATOM     29  H6   DT A   1      -7.902 -11.754  -2.488  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -9.599 -13.135  -2.674  1.00  0.00           H  
ATOM     31  P    DT A   2     -11.369  -8.278  -0.358  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -12.709  -7.744  -0.024  1.00  0.00           O  
ATOM     33  OP2  DT A   2     -10.749  -7.957  -1.663  1.00  0.00           O  
ATOM     34  O5'  DT A   2     -10.346  -7.847   0.807  1.00  0.00           O  
ATOM     35  C5'  DT A   2     -10.385  -8.513   2.071  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -9.224  -8.095   2.972  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -7.997  -8.602   2.432  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -9.142  -6.570   2.974  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -9.217  -6.094   4.324  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -7.775  -6.234   2.392  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -7.024  -7.555   2.321  1.00  0.00           C  
ATOM     42  N1   DT A   2      -6.267  -7.659   1.064  1.00  0.00           N  
ATOM     43  C2   DT A   2      -4.910  -7.907   1.155  1.00  0.00           C  
ATOM     44  O2   DT A   2      -4.336  -8.010   2.237  1.00  0.00           O  
ATOM     45  N3   DT A   2      -4.233  -8.019  -0.044  1.00  0.00           N  
ATOM     46  C4   DT A   2      -4.789  -7.902  -1.306  1.00  0.00           C  
ATOM     47  O4   DT A   2      -4.094  -8.025  -2.311  1.00  0.00           O  
ATOM     48  C5   DT A   2      -6.208  -7.637  -1.299  1.00  0.00           C  
ATOM     49  C7   DT A   2      -6.951  -7.482  -2.617  1.00  0.00           C  
ATOM     50  C6   DT A   2      -6.890  -7.526  -0.144  1.00  0.00           C  
ATOM     51  H5'  DT A   2     -10.337  -9.589   1.907  1.00  0.00           H  
ATOM     52 H5''  DT A   2     -11.324  -8.273   2.567  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -9.376  -8.468   3.984  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -9.936  -6.132   2.364  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -7.879  -5.803   1.399  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -7.246  -5.548   3.036  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -6.333  -7.619   3.161  1.00  0.00           H  
ATOM     58  H3   DT A   2      -3.242  -8.205   0.005  1.00  0.00           H  
ATOM     59  H71  DT A   2      -7.967  -7.849  -2.499  1.00  0.00           H  
ATOM     60  H72  DT A   2      -6.441  -8.053  -3.394  1.00  0.00           H  
ATOM     61  H73  DT A   2      -6.978  -6.434  -2.897  1.00  0.00           H  
ATOM     62  H6   DT A   2      -7.960  -7.324  -0.175  1.00  0.00           H  
ATOM     63  P    DA A   3      -8.816  -4.576   4.689  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -9.307  -4.281   6.054  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -9.210  -3.706   3.558  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -7.207  -4.641   4.736  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -6.551  -5.636   5.527  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -5.031  -5.473   5.509  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -4.501  -5.990   4.287  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -4.703  -3.986   5.561  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -4.073  -3.685   6.811  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -3.715  -3.744   4.425  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -3.501  -5.104   3.765  1.00  0.00           C  
ATOM     74  N9   DA A   3      -3.600  -5.009   2.294  1.00  0.00           N  
ATOM     75  C8   DA A   3      -4.683  -4.678   1.524  1.00  0.00           C  
ATOM     76  N7   DA A   3      -4.472  -4.756   0.241  1.00  0.00           N  
ATOM     77  C5   DA A   3      -3.145  -5.167   0.150  1.00  0.00           C  
ATOM     78  C6   DA A   3      -2.308  -5.440  -0.944  1.00  0.00           C  
ATOM     79  N6   DA A   3      -2.713  -5.363  -2.211  1.00  0.00           N  
ATOM     80  N1   DA A   3      -1.048  -5.822  -0.677  1.00  0.00           N  
ATOM     81  C2   DA A   3      -0.657  -5.927   0.587  1.00  0.00           C  
ATOM     82  N3   DA A   3      -1.345  -5.704   1.697  1.00  0.00           N  
ATOM     83  C4   DA A   3      -2.605  -5.320   1.398  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -6.806  -6.623   5.138  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -6.903  -5.559   6.556  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -4.586  -5.987   6.361  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -5.602  -3.382   5.423  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -4.122  -3.033   3.710  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -2.776  -3.375   4.821  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -2.515  -5.481   4.033  1.00  0.00           H  
ATOM     91  H8   DA A   3      -5.642  -4.369   1.940  1.00  0.00           H  
ATOM     92  H61  DA A   3      -3.665  -5.099  -2.422  1.00  0.00           H  
ATOM     93  H62  DA A   3      -2.071  -5.578  -2.960  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.377  -6.240   0.731  1.00  0.00           H  
ATOM     95  P    DA A   4      -3.623  -2.177   7.157  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -3.616  -2.023   8.629  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -4.421  -1.251   6.321  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -2.099  -2.139   6.641  1.00  0.00           O  
ATOM     99  C5'  DA A   4      -1.050  -2.691   7.440  1.00  0.00           C  
ATOM    100  C4'  DA A   4       0.281  -2.715   6.691  1.00  0.00           C  
ATOM    101  O4'  DA A   4       0.059  -3.103   5.332  1.00  0.00           O  
ATOM    102  C3'  DA A   4       0.850  -1.301   6.684  1.00  0.00           C  
ATOM    103  O3'  DA A   4       2.082  -1.284   7.413  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.127  -0.973   5.221  1.00  0.00           C  
ATOM    105  C1'  DA A   4       0.752  -2.224   4.434  1.00  0.00           C  
ATOM    106  N9   DA A   4      -0.097  -1.895   3.273  1.00  0.00           N  
ATOM    107  C8   DA A   4      -1.395  -1.456   3.252  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.903  -1.343   2.057  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.862  -1.730   1.220  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.756  -1.835  -0.177  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.770  -1.586  -1.006  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.421  -2.246  -0.677  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.413  -2.533   0.156  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.437  -2.480   1.478  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.244  -2.064   1.952  1.00  0.00           C  
ATOM    116  H5'  DA A   4      -1.317  -3.710   7.723  1.00  0.00           H  
ATOM    117 H5''  DA A   4      -0.939  -2.090   8.343  1.00  0.00           H  
ATOM    118  H4'  DA A   4       0.976  -3.402   7.173  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.140  -0.588   7.107  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.523  -0.130   4.901  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.179  -0.750   5.080  1.00  0.00           H  
ATOM    122  H1'  DA A   4       1.660  -2.711   4.084  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.959  -1.214   4.153  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.667  -1.305  -0.637  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.642  -1.682  -2.005  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.342  -2.851  -0.317  1.00  0.00           H  
ATOM    127  P    DT A   5       2.666   0.097   7.999  1.00  0.00           P  
ATOM    128  OP1  DT A   5       3.281  -0.183   9.316  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.617   1.133   7.880  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.842   0.451   6.958  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.748  -0.562   6.512  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.519  -0.119   5.270  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.679  -0.240   4.118  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.880   1.353   5.431  1.00  0.00           C  
ATOM    135  O3'  DT A   5       7.303   1.491   5.492  1.00  0.00           O  
ATOM    136  C2'  DT A   5       5.360   2.046   4.176  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.747   0.946   3.315  1.00  0.00           C  
ATOM    138  N1   DT A   5       3.401   1.324   2.835  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.188   1.312   1.470  1.00  0.00           C  
ATOM    140  O2   DT A   5       4.088   1.063   0.670  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.903   1.607   1.051  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.829   1.909   1.870  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.278   2.142   1.389  1.00  0.00           O  
ATOM    144  C5   DT A   5       1.144   1.904   3.279  1.00  0.00           C  
ATOM    145  C7   DT A   5       0.047   2.217   4.293  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.392   1.620   3.713  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.183  -1.465   6.277  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.456  -0.784   7.310  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.420  -0.720   5.146  1.00  0.00           H  
ATOM    150  H3'  DT A   5       5.412   1.777   6.321  1.00  0.00           H  
ATOM    151  H2'  DT A   5       4.611   2.790   4.434  1.00  0.00           H  
ATOM    152 H2''  DT A   5       6.181   2.519   3.647  1.00  0.00           H  
ATOM    153  H1'  DT A   5       5.394   0.761   2.457  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.734   1.601   0.056  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.456   2.165   5.303  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.761   1.496   4.189  1.00  0.00           H  
ATOM    157  H73  DT A   5      -0.340   3.214   4.111  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.601   1.633   4.783  1.00  0.00           H  
ATOM    159  P    DT A   6       7.966   2.863   6.012  1.00  0.00           P  
ATOM    160  OP1  DT A   6       9.381   2.593   6.355  1.00  0.00           O  
ATOM    161  OP2  DT A   6       7.062   3.462   7.020  1.00  0.00           O  
ATOM    162  O5'  DT A   6       7.936   3.787   4.695  1.00  0.00           O  
ATOM    163  C5'  DT A   6       8.651   3.389   3.522  1.00  0.00           C  
ATOM    164  C4'  DT A   6       8.368   4.317   2.343  1.00  0.00           C  
ATOM    165  O4'  DT A   6       7.088   4.014   1.785  1.00  0.00           O  
ATOM    166  C3'  DT A   6       8.316   5.750   2.861  1.00  0.00           C  
ATOM    167  O3'  DT A   6       9.418   6.497   2.338  1.00  0.00           O  
ATOM    168  C2'  DT A   6       7.024   6.334   2.316  1.00  0.00           C  
ATOM    169  C1'  DT A   6       6.384   5.225   1.484  1.00  0.00           C  
ATOM    170  N1   DT A   6       4.946   5.099   1.789  1.00  0.00           N  
ATOM    171  C2   DT A   6       4.065   5.113   0.724  1.00  0.00           C  
ATOM    172  O2   DT A   6       4.445   5.226  -0.439  1.00  0.00           O  
ATOM    173  N3   DT A   6       2.723   5.008   1.046  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.199   4.899   2.322  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.984   4.808   2.495  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.198   4.899   3.368  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.762   4.871   4.826  1.00  0.00           C  
ATOM    178  C6   DT A   6       4.506   4.990   3.079  1.00  0.00           C  
ATOM    179  H5'  DT A   6       8.354   2.375   3.254  1.00  0.00           H  
ATOM    180 H5''  DT A   6       9.719   3.403   3.737  1.00  0.00           H  
ATOM    181  H4'  DT A   6       9.142   4.216   1.589  1.00  0.00           H  
ATOM    182  H3'  DT A   6       8.316   5.772   3.953  1.00  0.00           H  
ATOM    183  H2'  DT A   6       6.372   6.625   3.133  1.00  0.00           H  
ATOM    184 H2''  DT A   6       7.238   7.190   1.690  1.00  0.00           H  
ATOM    185  H1'  DT A   6       6.507   5.457   0.426  1.00  0.00           H  
ATOM    186  H3   DT A   6       2.066   5.009   0.278  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.370   5.581   5.392  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.901   3.874   5.231  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.712   5.147   4.898  1.00  0.00           H  
ATOM    190  H6   DT A   6       5.233   4.956   3.889  1.00  0.00           H  
ATOM    191  P    DT A   7       9.543   8.072   2.654  1.00  0.00           P  
ATOM    192  OP1  DT A   7      10.884   8.524   2.220  1.00  0.00           O  
ATOM    193  OP2  DT A   7       9.106   8.299   4.050  1.00  0.00           O  
ATOM    194  O5'  DT A   7       8.445   8.726   1.667  1.00  0.00           O  
ATOM    195  C5'  DT A   7       8.819   9.144   0.349  1.00  0.00           C  
ATOM    196  C4'  DT A   7       7.612   9.565  -0.495  1.00  0.00           C  
ATOM    197  O4'  DT A   7       6.508   8.678  -0.247  1.00  0.00           O  
ATOM    198  C3'  DT A   7       7.171  10.965  -0.057  1.00  0.00           C  
ATOM    199  O3'  DT A   7       6.845  11.733  -1.224  1.00  0.00           O  
ATOM    200  C2'  DT A   7       5.910  10.723   0.751  1.00  0.00           C  
ATOM    201  C1'  DT A   7       5.365   9.441   0.159  1.00  0.00           C  
ATOM    202  N1   DT A   7       4.523   8.721   1.127  1.00  0.00           N  
ATOM    203  C2   DT A   7       3.246   8.383   0.721  1.00  0.00           C  
ATOM    204  O2   DT A   7       2.855   8.573  -0.428  1.00  0.00           O  
ATOM    205  N3   DT A   7       2.431   7.827   1.685  1.00  0.00           N  
ATOM    206  C4   DT A   7       2.773   7.585   3.000  1.00  0.00           C  
ATOM    207  O4   DT A   7       1.956   7.096   3.778  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.129   7.963   3.332  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.614   7.821   4.769  1.00  0.00           C  
ATOM    210  C6   DT A   7       4.950   8.496   2.408  1.00  0.00           C  
ATOM    211  H5'  DT A   7       9.325   8.319  -0.151  1.00  0.00           H  
ATOM    212 H5''  DT A   7       9.508   9.982   0.430  1.00  0.00           H  
ATOM    213  H4'  DT A   7       7.869   9.561  -1.555  1.00  0.00           H  
ATOM    214  H3'  DT A   7       7.935  11.457   0.545  1.00  0.00           H  
ATOM    215  H2'  DT A   7       6.154  10.590   1.799  1.00  0.00           H  
ATOM    216 H2''  DT A   7       5.194  11.532   0.628  1.00  0.00           H  
ATOM    217  H1'  DT A   7       4.771   9.700  -0.716  1.00  0.00           H  
ATOM    218  H3   DT A   7       1.499   7.573   1.403  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.086   6.857   4.897  1.00  0.00           H  
ATOM    220  H72  DT A   7       3.766   7.904   5.448  1.00  0.00           H  
ATOM    221  H73  DT A   7       5.334   8.608   4.989  1.00  0.00           H  
ATOM    222  H6   DT A   7       5.986   8.710   2.673  1.00  0.00           H  
HETATM  223  C4  D33 A   8       4.701  11.476   6.507  1.00  0.00           C  
HETATM  224  C5  D33 A   8       4.752  12.100   5.283  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.714  12.168   6.102  1.00  0.00           C  
HETATM  226  N1  D33 A   8       3.475  12.540   5.021  1.00  0.00           N  
HETATM  227  P   D33 A   8       6.502  13.304  -1.127  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.202  13.795  -2.491  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       7.560  13.959  -0.326  1.00  0.00           O  
HETATM  230  O5' D33 A   8       5.135  13.330  -0.272  1.00  0.00           O  
HETATM  231  C5' D33 A   8       5.109  13.973   1.003  1.00  0.00           C  
HETATM  232  C4' D33 A   8       3.741  13.854   1.682  1.00  0.00           C  
HETATM  233  O4' D33 A   8       3.801  12.826   2.668  1.00  0.00           O  
HETATM  234  C1' D33 A   8       3.010  13.207   3.791  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.422  11.524   7.015  1.00  0.00           N  
HETATM  236  C2' D33 A   8       3.124  14.723   3.873  1.00  0.00           C  
HETATM  237  C3' D33 A   8       3.416  15.163   2.436  1.00  0.00           C  
HETATM  238  O3' D33 A   8       2.236  15.801   1.898  1.00  0.00           O  
HETATM  239 H15' D33 A   8       5.852  13.499   1.634  1.00  0.00           H  
HETATM  240 H25' D33 A   8       5.366  15.022   0.872  1.00  0.00           H  
HETATM  241  H4' D33 A   8       2.978  13.613   0.951  1.00  0.00           H  
HETATM  242  H1' D33 A   8       1.970  12.937   3.605  1.00  0.00           H  
HETATM  243  H55 D33 A   8       5.624  12.222   4.646  1.00  0.00           H  
HETATM  244  H22 D33 A   8       1.646  12.371   6.153  1.00  0.00           H  
HETATM  245  H44 D33 A   8       5.510  10.973   7.039  1.00  0.00           H  
HETATM  246 H22' D33 A   8       2.194  15.156   4.223  1.00  0.00           H  
HETATM  247 H12' D33 A   8       3.942  15.008   4.531  1.00  0.00           H  
HETATM  248  H3' D33 A   8       4.266  15.846   2.422  1.00  0.00           H  
HETATM  249  C4  D33 A   9       2.766  10.218   4.102  1.00  0.00           C  
HETATM  250  C5  D33 A   9       1.460  10.218   3.701  1.00  0.00           C  
HETATM  251  C2  D33 A   9       2.765  10.727   2.019  1.00  0.00           C  
HETATM  252  N1  D33 A   9       1.456  10.550   2.371  1.00  0.00           N  
HETATM  253  P   D33 A   9       1.708  15.529   0.397  1.00  0.00           P  
HETATM  254  OP1 D33 A   9       2.764  15.947  -0.553  1.00  0.00           O  
HETATM  255  OP2 D33 A   9       0.341  16.083   0.274  1.00  0.00           O  
HETATM  256  O5' D33 A   9       1.606  13.920   0.366  1.00  0.00           O  
HETATM  257  C5' D33 A   9       1.023  13.232  -0.744  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -0.018  12.217  -0.284  1.00  0.00           C  
HETATM  259  O4' D33 A   9       0.655  11.040   0.172  1.00  0.00           O  
HETATM  260  C1' D33 A   9       0.272  10.707   1.512  1.00  0.00           C  
HETATM  261  N3  D33 A   9       3.585  10.539   3.042  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -0.628  11.827   2.039  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -0.780  12.818   0.896  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -2.167  12.940   0.564  1.00  0.00           O  
HETATM  265 H15' D33 A   9       0.545  13.950  -1.401  1.00  0.00           H  
HETATM  266 H25' D33 A   9       1.807  12.712  -1.293  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -0.701  11.974  -1.097  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -0.286   9.774   1.506  1.00  0.00           H  
HETATM  269  H55 D33 A   9       0.605   9.983   4.307  1.00  0.00           H  
HETATM  270  H22 D33 A   9       3.061  10.981   1.004  1.00  0.00           H  
HETATM  271  H44 D33 A   9       3.163   9.993   5.093  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -1.599  11.427   2.320  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -0.168  12.309   2.898  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -0.364  13.788   1.176  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.761   9.662   4.971  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.747  10.133   4.134  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.674   7.931   4.094  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.326   9.014   3.563  1.00  0.00           N  
HETATM  279  P   D33 A  10      -3.179  13.703   1.561  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -3.871  14.765   0.796  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -2.442  14.046   2.797  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -4.254  12.558   1.919  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.132  12.050   0.913  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -5.322  10.538   1.041  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -4.109   9.938   1.499  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.385   8.988   2.533  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -1.725   8.285   4.943  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.753   9.343   3.116  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.403  10.262   2.085  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.506   9.585   1.462  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -6.099  12.544   0.999  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -4.708  12.270  -0.067  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -5.606  10.115   0.087  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.433   7.990   2.098  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.025  11.176   3.973  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -2.937   6.909   3.822  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -1.058  10.239   5.571  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -6.352   8.444   3.255  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.637   9.861   4.065  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -6.738  11.187   2.558  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.275   8.312   0.497  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -8.586   7.911  -0.059  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.450   7.323   1.227  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -6.385   8.924  -0.700  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -7.001   9.500  -1.859  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -6.051   9.481  -3.064  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -4.711   9.676  -2.596  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -6.127   8.108  -3.727  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -6.428   8.268  -5.115  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -4.743   7.491  -3.586  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -3.888   8.527  -2.858  1.00  0.00           C  
ATOM    312  N9   DA A  11      -3.372   7.961  -1.596  1.00  0.00           N  
ATOM    313  C8   DA A  11      -4.013   7.149  -0.700  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.291   6.811   0.330  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.075   7.446   0.101  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.877   7.486   0.829  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.706   6.859   1.995  1.00  0.00           N  
ATOM    318  N1   DA A  11       0.134   8.211   0.316  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.042   8.848  -0.836  1.00  0.00           C  
ATOM    320  N3   DA A  11      -1.117   8.887  -1.613  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.113   8.150  -1.073  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -7.268  10.534  -1.638  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -7.908   8.945  -2.100  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -6.321  10.261  -3.783  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -6.871   7.475  -3.243  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -4.796   6.572  -3.008  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -4.324   7.283  -4.566  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -3.050   8.817  -3.490  1.00  0.00           H  
ATOM    329  H8   DA A  11      -5.041   6.809  -0.829  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.461   6.322   2.395  1.00  0.00           H  
ATOM    331  H62  DA A  11       0.180   6.924   2.479  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.818   9.430  -1.187  1.00  0.00           H  
ATOM    333  P    DA A  12      -6.393   7.001  -6.107  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -6.836   7.449  -7.447  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -7.083   5.874  -5.441  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -4.822   6.656  -6.184  1.00  0.00           O  
ATOM    337  C5'  DA A  12      -3.957   7.408  -7.039  1.00  0.00           C  
ATOM    338  C4'  DA A  12      -2.628   6.688  -7.278  1.00  0.00           C  
ATOM    339  O4'  DA A  12      -1.880   6.642  -6.058  1.00  0.00           O  
ATOM    340  C3'  DA A  12      -2.930   5.253  -7.696  1.00  0.00           C  
ATOM    341  O3'  DA A  12      -2.426   5.032  -9.018  1.00  0.00           O  
ATOM    342  C2'  DA A  12      -2.171   4.366  -6.714  1.00  0.00           C  
ATOM    343  C1'  DA A  12      -1.384   5.317  -5.815  1.00  0.00           C  
ATOM    344  N9   DA A  12      -1.532   4.955  -4.390  1.00  0.00           N  
ATOM    345  C8   DA A  12      -2.660   4.585  -3.708  1.00  0.00           C  
ATOM    346  N7   DA A  12      -2.475   4.391  -2.432  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.118   4.649  -2.255  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.286   4.622  -1.123  1.00  0.00           C  
ATOM    349  N6   DA A  12      -0.731   4.340   0.103  1.00  0.00           N  
ATOM    350  N1   DA A  12       1.011   4.927  -1.303  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.439   5.239  -2.522  1.00  0.00           C  
ATOM    352  N3   DA A  12       0.759   5.302  -3.655  1.00  0.00           N  
ATOM    353  C4   DA A  12      -0.535   4.989  -3.444  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -3.758   8.376  -6.580  1.00  0.00           H  
ATOM    355 H5''  DA A  12      -4.452   7.563  -7.996  1.00  0.00           H  
ATOM    356  H4'  DA A  12      -2.056   7.196  -8.055  1.00  0.00           H  
ATOM    357  H3'  DA A  12      -4.001   5.046  -7.650  1.00  0.00           H  
ATOM    358  H2'  DA A  12      -2.864   3.771  -6.124  1.00  0.00           H  
ATOM    359 H2''  DA A  12      -1.491   3.715  -7.248  1.00  0.00           H  
ATOM    360  H1'  DA A  12      -0.329   5.274  -6.087  1.00  0.00           H  
ATOM    361  H8   DA A  12      -3.632   4.458  -4.184  1.00  0.00           H  
ATOM    362  H61  DA A  12      -1.708   4.130   0.250  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.091   4.340   0.885  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.499   5.476  -2.599  1.00  0.00           H  
ATOM    365  P    DA A  13      -2.317   3.540  -9.614  1.00  0.00           P  
ATOM    366  OP1  DA A  13      -1.991   3.637 -11.054  1.00  0.00           O  
ATOM    367  OP2  DA A  13      -3.508   2.778  -9.176  1.00  0.00           O  
ATOM    368  O5'  DA A  13      -1.031   2.949  -8.845  1.00  0.00           O  
ATOM    369  C5'  DA A  13       0.277   3.457  -9.125  1.00  0.00           C  
ATOM    370  C4'  DA A  13       1.367   2.477  -8.690  1.00  0.00           C  
ATOM    371  O4'  DA A  13       1.472   2.486  -7.263  1.00  0.00           O  
ATOM    372  C3'  DA A  13       0.947   1.077  -9.125  1.00  0.00           C  
ATOM    373  O3'  DA A  13       1.950   0.530  -9.987  1.00  0.00           O  
ATOM    374  C2'  DA A  13       0.873   0.248  -7.849  1.00  0.00           C  
ATOM    375  C1'  DA A  13       1.375   1.159  -6.727  1.00  0.00           C  
ATOM    376  N9   DA A  13       0.459   1.143  -5.570  1.00  0.00           N  
ATOM    377  C8   DA A  13      -0.910   1.179  -5.556  1.00  0.00           C  
ATOM    378  N7   DA A  13      -1.431   1.242  -4.361  1.00  0.00           N  
ATOM    379  C5   DA A  13      -0.321   1.243  -3.519  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.189   1.300  -2.121  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.230   1.410  -1.294  1.00  0.00           N  
ATOM    382  N1   DA A  13       1.057   1.278  -1.616  1.00  0.00           N  
ATOM    383  C2   DA A  13       2.091   1.209  -2.448  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.097   1.156  -3.771  1.00  0.00           N  
ATOM    385  C4   DA A  13       0.833   1.177  -4.247  1.00  0.00           C  
ATOM    386  H5'  DA A  13       0.414   4.398  -8.594  1.00  0.00           H  
ATOM    387 H5''  DA A  13       0.367   3.636 -10.197  1.00  0.00           H  
ATOM    388  H4'  DA A  13       2.321   2.745  -9.142  1.00  0.00           H  
ATOM    389  H3'  DA A  13      -0.024   1.095  -9.626  1.00  0.00           H  
ATOM    390  H2'  DA A  13      -0.150  -0.065  -7.658  1.00  0.00           H  
ATOM    391 H2''  DA A  13       1.514  -0.622  -7.934  1.00  0.00           H  
ATOM    392  H1'  DA A  13       2.362   0.826  -6.406  1.00  0.00           H  
ATOM    393  H8   DA A  13      -1.521   1.148  -6.459  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.167   1.455  -1.667  1.00  0.00           H  
ATOM    395  H62  DA A  13      -1.079   1.457  -0.296  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.072   1.194  -1.974  1.00  0.00           H  
ATOM    397  P    DT A  14       1.909  -1.023 -10.407  1.00  0.00           P  
ATOM    398  OP1  DT A  14       2.759  -1.203 -11.605  1.00  0.00           O  
ATOM    399  OP2  DT A  14       0.495  -1.457 -10.434  1.00  0.00           O  
ATOM    400  O5'  DT A  14       2.635  -1.742  -9.164  1.00  0.00           O  
ATOM    401  C5'  DT A  14       3.963  -1.370  -8.787  1.00  0.00           C  
ATOM    402  C4'  DT A  14       4.460  -2.193  -7.601  1.00  0.00           C  
ATOM    403  O4'  DT A  14       3.681  -1.883  -6.444  1.00  0.00           O  
ATOM    404  C3'  DT A  14       4.245  -3.668  -7.924  1.00  0.00           C  
ATOM    405  O3'  DT A  14       5.515  -4.322  -8.006  1.00  0.00           O  
ATOM    406  C2'  DT A  14       3.456  -4.238  -6.751  1.00  0.00           C  
ATOM    407  C1'  DT A  14       3.279  -3.082  -5.770  1.00  0.00           C  
ATOM    408  N1   DT A  14       1.884  -2.969  -5.302  1.00  0.00           N  
ATOM    409  C2   DT A  14       1.684  -2.866  -3.939  1.00  0.00           C  
ATOM    410  O2   DT A  14       2.609  -2.949  -3.135  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.377  -2.678  -3.528  1.00  0.00           N  
ATOM    412  C4   DT A  14      -0.731  -2.589  -4.350  1.00  0.00           C  
ATOM    413  O4   DT A  14      -1.849  -2.399  -3.876  1.00  0.00           O  
ATOM    414  C5   DT A  14      -0.428  -2.718  -5.759  1.00  0.00           C  
ATOM    415  C7   DT A  14      -1.555  -2.642  -6.783  1.00  0.00           C  
ATOM    416  C6   DT A  14       0.839  -2.900  -6.186  1.00  0.00           C  
ATOM    417  H5'  DT A  14       3.975  -0.314  -8.519  1.00  0.00           H  
ATOM    418 H5''  DT A  14       4.631  -1.530  -9.634  1.00  0.00           H  
ATOM    419  H4'  DT A  14       5.515  -1.994  -7.413  1.00  0.00           H  
ATOM    420  H3'  DT A  14       3.686  -3.789  -8.855  1.00  0.00           H  
ATOM    421  H2'  DT A  14       2.490  -4.609  -7.086  1.00  0.00           H  
ATOM    422 H2''  DT A  14       4.015  -5.038  -6.281  1.00  0.00           H  
ATOM    423  H1'  DT A  14       3.930  -3.242  -4.911  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.218  -2.593  -2.534  1.00  0.00           H  
ATOM    425  H71  DT A  14      -1.265  -3.185  -7.682  1.00  0.00           H  
ATOM    426  H72  DT A  14      -1.747  -1.604  -7.035  1.00  0.00           H  
ATOM    427  H73  DT A  14      -2.458  -3.082  -6.365  1.00  0.00           H  
ATOM    428  H6   DT A  14       1.034  -2.999  -7.254  1.00  0.00           H  
ATOM    429  P    DT A  15       5.608  -5.928  -8.010  1.00  0.00           P  
ATOM    430  OP1  DT A  15       6.943  -6.312  -8.520  1.00  0.00           O  
ATOM    431  OP2  DT A  15       4.388  -6.462  -8.657  1.00  0.00           O  
ATOM    432  O5'  DT A  15       5.546  -6.287  -6.441  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.652  -5.985  -5.588  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.451  -6.539  -4.177  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.209  -6.061  -3.649  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.367  -8.061  -4.265  1.00  0.00           C  
ATOM    437  O3'  DT A  15       7.437  -8.644  -3.509  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.039  -8.439  -3.619  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.459  -7.140  -3.075  1.00  0.00           C  
ATOM    440  N1   DT A  15       3.024  -7.022  -3.394  1.00  0.00           N  
ATOM    441  C2   DT A  15       2.159  -6.780  -2.343  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.550  -6.709  -1.180  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.826  -6.637  -2.674  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.289  -6.716  -3.946  1.00  0.00           C  
ATOM    445  O4   DT A  15      -0.916  -6.563  -4.128  1.00  0.00           O  
ATOM    446  C5   DT A  15       1.264  -6.977  -4.981  1.00  0.00           C  
ATOM    447  C7   DT A  15       0.802  -7.095  -6.430  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.573  -7.120  -4.685  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.772  -4.903  -5.531  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.556  -6.420  -6.014  1.00  0.00           H  
ATOM    451  H4'  DT A  15       7.277  -6.241  -3.531  1.00  0.00           H  
ATOM    452  H3'  DT A  15       6.398  -8.396  -5.302  1.00  0.00           H  
ATOM    453  H2'  DT A  15       4.369  -8.875  -4.357  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.200  -9.135  -2.808  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.586  -7.123  -1.991  1.00  0.00           H  
ATOM    456  H3   DT A  15       0.184  -6.455  -1.916  1.00  0.00           H  
ATOM    457  H71  DT A  15       1.552  -6.667  -7.089  1.00  0.00           H  
ATOM    458  H72  DT A  15      -0.139  -6.561  -6.556  1.00  0.00           H  
ATOM    459  H73  DT A  15       0.659  -8.141  -6.680  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.284  -7.325  -5.485  1.00  0.00           H  
ATOM    461  P    DA A  16       7.415 -10.213  -3.131  1.00  0.00           P  
ATOM    462  OP1  DA A  16       8.771 -10.602  -2.685  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.765 -10.946  -4.241  1.00  0.00           O  
ATOM    464  O5'  DA A  16       6.429 -10.255  -1.854  1.00  0.00           O  
ATOM    465  C5'  DA A  16       6.886  -9.818  -0.572  1.00  0.00           C  
ATOM    466  C4'  DA A  16       5.742  -9.670   0.436  1.00  0.00           C  
ATOM    467  O4'  DA A  16       4.595  -9.099  -0.196  1.00  0.00           O  
ATOM    468  C3'  DA A  16       5.339 -11.058   0.930  1.00  0.00           C  
ATOM    469  O3'  DA A  16       5.666 -11.174   2.322  1.00  0.00           O  
ATOM    470  C2'  DA A  16       3.822 -11.128   0.753  1.00  0.00           C  
ATOM    471  C1'  DA A  16       3.411  -9.731   0.305  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.348  -9.770  -0.719  1.00  0.00           N  
ATOM    473  C8   DA A  16       2.454 -10.019  -2.059  1.00  0.00           C  
ATOM    474  N7   DA A  16       1.339  -9.885  -2.720  1.00  0.00           N  
ATOM    475  C5   DA A  16       0.419  -9.525  -1.740  1.00  0.00           C  
ATOM    476  C6   DA A  16      -0.953  -9.234  -1.792  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.651  -9.228  -2.926  1.00  0.00           N  
ATOM    478  N1   DA A  16      -1.561  -8.919  -0.636  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.849  -8.895   0.484  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.441  -9.145   0.661  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.023  -9.459  -0.516  1.00  0.00           C  
ATOM    482  H5'  DA A  16       7.383  -8.853  -0.684  1.00  0.00           H  
ATOM    483 H5''  DA A  16       7.606 -10.541  -0.187  1.00  0.00           H  
ATOM    484  H4'  DA A  16       6.056  -9.049   1.275  1.00  0.00           H  
ATOM    485  H3'  DA A  16       5.832 -11.839   0.347  1.00  0.00           H  
ATOM    486  H2'  DA A  16       3.561 -11.863  -0.004  1.00  0.00           H  
ATOM    487 H2''  DA A  16       3.336 -11.372   1.690  1.00  0.00           H  
ATOM    488  H1'  DA A  16       3.052  -9.173   1.171  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.383 -10.311  -2.540  1.00  0.00           H  
ATOM    490  H61  DA A  16      -1.194  -9.441  -3.800  1.00  0.00           H  
ATOM    491  H62  DA A  16      -2.634  -9.003  -2.911  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.404  -8.639   1.386  1.00  0.00           H  
ATOM    493  P    DA A  17       5.073 -12.382   3.206  1.00  0.00           P  
ATOM    494  OP1  DA A  17       6.107 -12.790   4.185  1.00  0.00           O  
ATOM    495  OP2  DA A  17       4.490 -13.387   2.288  1.00  0.00           O  
ATOM    496  O5'  DA A  17       3.869 -11.677   4.012  1.00  0.00           O  
ATOM    497  C5'  DA A  17       4.088 -11.091   5.300  1.00  0.00           C  
ATOM    498  C4'  DA A  17       2.764 -10.676   5.955  1.00  0.00           C  
ATOM    499  O4'  DA A  17       1.840 -10.298   4.930  1.00  0.00           O  
ATOM    500  C3'  DA A  17       2.183 -11.874   6.709  1.00  0.00           C  
ATOM    501  O3'  DA A  17       2.041 -11.576   8.102  1.00  0.00           O  
ATOM    502  C2'  DA A  17       0.824 -12.143   6.075  1.00  0.00           C  
ATOM    503  C1'  DA A  17       0.656 -11.106   4.965  1.00  0.00           C  
ATOM    504  N9   DA A  17       0.444 -11.767   3.663  1.00  0.00           N  
ATOM    505  C8   DA A  17       1.297 -12.583   2.969  1.00  0.00           C  
ATOM    506  N7   DA A  17       0.834 -12.989   1.821  1.00  0.00           N  
ATOM    507  C5   DA A  17      -0.425 -12.401   1.748  1.00  0.00           C  
ATOM    508  C6   DA A  17      -1.435 -12.438   0.771  1.00  0.00           C  
ATOM    509  N6   DA A  17      -1.316 -13.107  -0.375  1.00  0.00           N  
ATOM    510  N1   DA A  17      -2.558 -11.744   1.018  1.00  0.00           N  
ATOM    511  C2   DA A  17      -2.661 -11.063   2.153  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.788 -10.947   3.142  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.673 -11.655   2.868  1.00  0.00           C  
ATOM    514  H5'  DA A  17       4.722 -10.207   5.195  1.00  0.00           H  
ATOM    515 H5''  DA A  17       4.598 -11.812   5.934  1.00  0.00           H  
ATOM    516  H4'  DA A  17       2.926  -9.844   6.639  1.00  0.00           H  
ATOM    517  H3'  DA A  17       2.818 -12.752   6.578  1.00  0.00           H  
ATOM    518 HO3'  DA A  17       1.106 -11.452   8.274  1.00  0.00           H  
ATOM    519  H2'  DA A  17       0.793 -13.149   5.661  1.00  0.00           H  
ATOM    520 H2''  DA A  17       0.038 -12.028   6.815  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -0.204 -10.476   5.188  1.00  0.00           H  
ATOM    522  H8   DA A  17       2.279 -12.875   3.340  1.00  0.00           H  
ATOM    523  H61  DA A  17      -0.469 -13.619  -0.574  1.00  0.00           H  
ATOM    524  H62  DA A  17      -2.073 -13.102  -1.045  1.00  0.00           H  
ATOM    525  H2   DA A  17      -3.597 -10.522   2.289  1.00  0.00           H  
TER     526       DA A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'  DT A   1     -10.659 -12.895  -2.308  1.00  0.00           O  
ATOM      2  C5'  DT A   1     -11.215 -13.113  -1.009  1.00  0.00           C  
ATOM      3  C4'  DT A   1     -10.621 -12.160   0.023  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -9.247 -12.497   0.241  1.00  0.00           O  
ATOM      5  C3'  DT A   1     -10.674 -10.749  -0.552  1.00  0.00           C  
ATOM      6  O3'  DT A   1     -11.572  -9.949   0.224  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -9.258 -10.195  -0.418  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -8.413 -11.332   0.162  1.00  0.00           C  
ATOM      9  N1   DT A   1      -7.220 -11.590  -0.671  1.00  0.00           N  
ATOM     10  C2   DT A   1      -6.000 -11.674  -0.025  1.00  0.00           C  
ATOM     11  O2   DT A   1      -5.894 -11.531   1.191  1.00  0.00           O  
ATOM     12  N3   DT A   1      -4.903 -11.923  -0.830  1.00  0.00           N  
ATOM     13  C4   DT A   1      -4.920 -12.090  -2.203  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.880 -12.315  -2.821  1.00  0.00           O  
ATOM     15  C5   DT A   1      -6.238 -11.984  -2.790  1.00  0.00           C  
ATOM     16  C7   DT A   1      -6.404 -12.134  -4.298  1.00  0.00           C  
ATOM     17  C6   DT A   1      -7.323 -11.744  -2.027  1.00  0.00           C  
ATOM     18  H5'  DT A   1     -11.011 -14.138  -0.703  1.00  0.00           H  
ATOM     19 H5''  DT A   1     -12.294 -12.963  -1.054  1.00  0.00           H  
ATOM     20  H4'  DT A   1     -11.177 -12.212   0.959  1.00  0.00           H  
ATOM     21  H3'  DT A   1     -10.984 -10.768  -1.599  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -8.876  -9.895  -1.390  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -9.249  -9.345   0.259  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -8.092 -11.059   1.168  1.00  0.00           H  
ATOM     25  H3   DT A   1      -4.006 -11.992  -0.371  1.00  0.00           H  
ATOM     26  H71  DT A   1      -7.052 -11.340  -4.672  1.00  0.00           H  
ATOM     27  H72  DT A   1      -6.851 -13.102  -4.520  1.00  0.00           H  
ATOM     28  H73  DT A   1      -5.429 -12.064  -4.780  1.00  0.00           H  
ATOM     29  H6   DT A   1      -8.300 -11.677  -2.499  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -9.942 -13.525  -2.421  1.00  0.00           H  
ATOM     31  P    DT A   2     -11.535  -8.341   0.115  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -12.815  -7.808   0.635  1.00  0.00           O  
ATOM     33  OP2  DT A   2     -11.083  -7.978  -1.246  1.00  0.00           O  
ATOM     34  O5'  DT A   2     -10.367  -7.956   1.153  1.00  0.00           O  
ATOM     35  C5'  DT A   2     -10.278  -8.626   2.410  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -9.020  -8.237   3.180  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -7.870  -8.772   2.519  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -8.902  -6.716   3.172  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -8.941  -6.237   4.521  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -7.538  -6.412   2.565  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -6.867  -7.762   2.345  1.00  0.00           C  
ATOM     42  N1   DT A   2      -6.271  -7.844   1.001  1.00  0.00           N  
ATOM     43  C2   DT A   2      -4.919  -8.102   0.923  1.00  0.00           C  
ATOM     44  O2   DT A   2      -4.214  -8.204   1.924  1.00  0.00           O  
ATOM     45  N3   DT A   2      -4.400  -8.229  -0.350  1.00  0.00           N  
ATOM     46  C4   DT A   2      -5.102  -8.121  -1.533  1.00  0.00           C  
ATOM     47  O4   DT A   2      -4.537  -8.279  -2.613  1.00  0.00           O  
ATOM     48  C5   DT A   2      -6.507  -7.842  -1.352  1.00  0.00           C  
ATOM     49  C7   DT A   2      -7.404  -7.694  -2.569  1.00  0.00           C  
ATOM     50  C6   DT A   2      -7.039  -7.713  -0.122  1.00  0.00           C  
ATOM     51  H5'  DT A   2     -10.270  -9.704   2.237  1.00  0.00           H  
ATOM     52 H5''  DT A   2     -11.150  -8.371   3.007  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -9.072  -8.606   4.204  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -9.696  -6.264   2.576  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -7.650  -5.885   1.620  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -6.947  -5.817   3.247  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -6.087  -7.900   3.093  1.00  0.00           H  
ATOM     58  H3   DT A   2      -3.414  -8.417  -0.422  1.00  0.00           H  
ATOM     59  H71  DT A   2      -8.441  -7.794  -2.260  1.00  0.00           H  
ATOM     60  H72  DT A   2      -7.162  -8.466  -3.298  1.00  0.00           H  
ATOM     61  H73  DT A   2      -7.254  -6.717  -3.016  1.00  0.00           H  
ATOM     62  H6   DT A   2      -8.101  -7.491  -0.020  1.00  0.00           H  
ATOM     63  P    DA A   3      -8.519  -4.722   4.871  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -9.006  -4.408   6.232  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -8.905  -3.860   3.731  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -6.911  -4.808   4.918  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -6.260  -5.796   5.724  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -4.757  -5.540   5.834  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -4.114  -5.968   4.630  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -4.533  -4.039   5.978  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -3.881  -3.774   7.224  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -3.605  -3.644   4.836  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -3.254  -4.942   4.115  1.00  0.00           C  
ATOM     74  N9   DA A   3      -3.430  -4.806   2.656  1.00  0.00           N  
ATOM     75  C8   DA A   3      -4.562  -4.488   1.951  1.00  0.00           C  
ATOM     76  N7   DA A   3      -4.413  -4.519   0.657  1.00  0.00           N  
ATOM     77  C5   DA A   3      -3.079  -4.883   0.488  1.00  0.00           C  
ATOM     78  C6   DA A   3      -2.287  -5.096  -0.655  1.00  0.00           C  
ATOM     79  N6   DA A   3      -2.753  -4.988  -1.900  1.00  0.00           N  
ATOM     80  N1   DA A   3      -1.005  -5.446  -0.459  1.00  0.00           N  
ATOM     81  C2   DA A   3      -0.549  -5.575   0.780  1.00  0.00           C  
ATOM     82  N3   DA A   3      -1.187  -5.407   1.928  1.00  0.00           N  
ATOM     83  C4   DA A   3      -2.471  -5.056   1.702  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -6.420  -6.778   5.278  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -6.697  -5.785   6.722  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -4.343  -6.070   6.691  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -5.476  -3.493   5.910  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -4.103  -2.954   4.159  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -2.704  -3.189   5.233  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -2.218  -5.202   4.327  1.00  0.00           H  
ATOM     91  H8   DA A   3      -5.511  -4.230   2.426  1.00  0.00           H  
ATOM     92  H61  DA A   3      -3.720  -4.741  -2.058  1.00  0.00           H  
ATOM     93  H62  DA A   3      -2.141  -5.159  -2.686  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.501  -5.863   0.863  1.00  0.00           H  
ATOM     95  P    DA A   4      -3.375  -2.286   7.582  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -3.327  -2.156   9.055  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -4.164  -1.324   6.782  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -1.862  -2.284   7.026  1.00  0.00           O  
ATOM     99  C5'  DA A   4      -0.879  -3.151   7.600  1.00  0.00           C  
ATOM    100  C4'  DA A   4       0.452  -3.080   6.851  1.00  0.00           C  
ATOM    101  O4'  DA A   4       0.237  -3.354   5.465  1.00  0.00           O  
ATOM    102  C3'  DA A   4       0.995  -1.659   6.970  1.00  0.00           C  
ATOM    103  O3'  DA A   4       2.252  -1.694   7.656  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.215  -1.178   5.541  1.00  0.00           C  
ATOM    105  C1'  DA A   4       0.876  -2.367   4.645  1.00  0.00           C  
ATOM    106  N9   DA A   4      -0.008  -1.971   3.532  1.00  0.00           N  
ATOM    107  C8   DA A   4      -1.300  -1.514   3.579  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.849  -1.346   2.410  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.845  -1.713   1.518  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.793  -1.763   0.115  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.831  -1.463  -0.667  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.359  -2.170  -0.445  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.376  -2.503   0.338  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.449  -2.503   1.660  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.281  -2.090   2.194  1.00  0.00           C  
ATOM    116  H5'  DA A   4      -1.249  -4.176   7.567  1.00  0.00           H  
ATOM    117 H5''  DA A   4      -0.717  -2.865   8.640  1.00  0.00           H  
ATOM    118  H4'  DA A   4       1.162  -3.792   7.272  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.287  -1.010   7.488  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.564  -0.335   5.319  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.252  -0.892   5.400  1.00  0.00           H  
ATOM    122  H1'  DA A   4       1.799  -2.781   4.237  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.827  -1.302   4.509  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.708  -1.182  -0.253  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.741  -1.524  -1.673  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.281  -2.822  -0.180  1.00  0.00           H  
ATOM    127  P    DT A   5       3.019  -0.329   8.039  1.00  0.00           P  
ATOM    128  OP1  DT A   5       4.011  -0.638   9.092  1.00  0.00           O  
ATOM    129  OP2  DT A   5       2.003   0.723   8.267  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.816   0.022   6.683  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.824  -0.861   6.184  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.573  -0.255   4.998  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.734  -0.276   3.841  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.887   1.201   5.322  1.00  0.00           C  
ATOM    135  O3'  DT A   5       7.304   1.378   5.396  1.00  0.00           O  
ATOM    136  C2'  DT A   5       5.339   2.012   4.155  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.750   0.997   3.179  1.00  0.00           C  
ATOM    138  N1   DT A   5       3.384   1.381   2.770  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.113   1.421   1.416  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.981   1.218   0.570  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.810   1.716   1.066  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.768   1.973   1.939  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.362   2.206   1.513  1.00  0.00           O  
ATOM    144  C5   DT A   5       1.147   1.918   3.334  1.00  0.00           C  
ATOM    145  C7   DT A   5       0.097   2.190   4.408  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.412   1.631   3.701  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.353  -1.793   5.868  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.535  -1.076   6.982  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.492  -0.805   4.807  1.00  0.00           H  
ATOM    150  H3'  DT A   5       5.410   1.505   6.254  1.00  0.00           H  
ATOM    151  H2'  DT A   5       4.574   2.699   4.498  1.00  0.00           H  
ATOM    152 H2''  DT A   5       6.142   2.563   3.678  1.00  0.00           H  
ATOM    153  H1'  DT A   5       5.385   0.937   2.295  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.596   1.742   0.080  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.584   2.279   5.378  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.616   1.370   4.435  1.00  0.00           H  
ATOM    157  H73  DT A   5      -0.427   3.113   4.178  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.666   1.601   4.760  1.00  0.00           H  
ATOM    159  P    DT A   6       7.924   2.823   5.743  1.00  0.00           P  
ATOM    160  OP1  DT A   6       9.372   2.658   6.001  1.00  0.00           O  
ATOM    161  OP2  DT A   6       7.061   3.464   6.759  1.00  0.00           O  
ATOM    162  O5'  DT A   6       7.746   3.622   4.355  1.00  0.00           O  
ATOM    163  C5'  DT A   6       8.642   3.388   3.268  1.00  0.00           C  
ATOM    164  C4'  DT A   6       8.287   4.238   2.049  1.00  0.00           C  
ATOM    165  O4'  DT A   6       6.975   3.905   1.589  1.00  0.00           O  
ATOM    166  C3'  DT A   6       8.265   5.703   2.475  1.00  0.00           C  
ATOM    167  O3'  DT A   6       9.314   6.419   1.816  1.00  0.00           O  
ATOM    168  C2'  DT A   6       6.926   6.243   1.998  1.00  0.00           C  
ATOM    169  C1'  DT A   6       6.272   5.101   1.231  1.00  0.00           C  
ATOM    170  N1   DT A   6       4.838   5.009   1.563  1.00  0.00           N  
ATOM    171  C2   DT A   6       3.939   5.078   0.518  1.00  0.00           C  
ATOM    172  O2   DT A   6       4.301   5.209  -0.649  1.00  0.00           O  
ATOM    173  N3   DT A   6       2.604   5.008   0.864  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.098   4.884   2.143  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.885   4.819   2.333  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.113   4.828   3.171  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.694   4.790   4.637  1.00  0.00           C  
ATOM    178  C6   DT A   6       4.423   4.883   2.857  1.00  0.00           C  
ATOM    179  H5'  DT A   6       8.598   2.335   2.991  1.00  0.00           H  
ATOM    180 H5''  DT A   6       9.657   3.630   3.586  1.00  0.00           H  
ATOM    181  H4'  DT A   6       9.012   4.087   1.257  1.00  0.00           H  
ATOM    182  H3'  DT A   6       8.349   5.798   3.560  1.00  0.00           H  
ATOM    183  H2'  DT A   6       6.312   6.529   2.847  1.00  0.00           H  
ATOM    184 H2''  DT A   6       7.075   7.093   1.343  1.00  0.00           H  
ATOM    185  H1'  DT A   6       6.384   5.275   0.160  1.00  0.00           H  
ATOM    186  H3   DT A   6       1.934   5.052   0.111  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.338   5.460   5.211  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.787   3.780   5.022  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.658   5.114   4.725  1.00  0.00           H  
ATOM    190  H6   DT A   6       5.166   4.810   3.649  1.00  0.00           H  
ATOM    191  P    DT A   7       9.629   7.950   2.215  1.00  0.00           P  
ATOM    192  OP1  DT A   7      10.967   8.297   1.685  1.00  0.00           O  
ATOM    193  OP2  DT A   7       9.339   8.122   3.655  1.00  0.00           O  
ATOM    194  O5'  DT A   7       8.527   8.779   1.377  1.00  0.00           O  
ATOM    195  C5'  DT A   7       8.828   9.260   0.063  1.00  0.00           C  
ATOM    196  C4'  DT A   7       7.577   9.742  -0.677  1.00  0.00           C  
ATOM    197  O4'  DT A   7       6.489   8.837  -0.432  1.00  0.00           O  
ATOM    198  C3'  DT A   7       7.171  11.106  -0.111  1.00  0.00           C  
ATOM    199  O3'  DT A   7       6.836  11.978  -1.200  1.00  0.00           O  
ATOM    200  C2'  DT A   7       5.921  10.822   0.704  1.00  0.00           C  
ATOM    201  C1'  DT A   7       5.361   9.572   0.058  1.00  0.00           C  
ATOM    202  N1   DT A   7       4.550   8.789   1.008  1.00  0.00           N  
ATOM    203  C2   DT A   7       3.273   8.450   0.605  1.00  0.00           C  
ATOM    204  O2   DT A   7       2.864   8.682  -0.530  1.00  0.00           O  
ATOM    205  N3   DT A   7       2.479   7.843   1.555  1.00  0.00           N  
ATOM    206  C4   DT A   7       2.840   7.547   2.855  1.00  0.00           C  
ATOM    207  O4   DT A   7       2.027   7.036   3.624  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.202   7.924   3.185  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.739   7.688   4.595  1.00  0.00           C  
ATOM    210  C6   DT A   7       4.999   8.511   2.274  1.00  0.00           C  
ATOM    211  H5'  DT A   7       9.288   8.455  -0.511  1.00  0.00           H  
ATOM    212 H5''  DT A   7       9.535  10.085   0.141  1.00  0.00           H  
ATOM    213  H4'  DT A   7       7.774   9.817  -1.746  1.00  0.00           H  
ATOM    214  H3'  DT A   7       7.959  11.534   0.513  1.00  0.00           H  
ATOM    215  H2'  DT A   7       6.179  10.638   1.742  1.00  0.00           H  
ATOM    216 H2''  DT A   7       5.204  11.638   0.633  1.00  0.00           H  
ATOM    217  H1'  DT A   7       4.738   9.879  -0.780  1.00  0.00           H  
ATOM    218  H3   DT A   7       1.546   7.591   1.274  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.595   8.341   4.771  1.00  0.00           H  
ATOM    220  H72  DT A   7       5.054   6.657   4.700  1.00  0.00           H  
ATOM    221  H73  DT A   7       3.958   7.906   5.323  1.00  0.00           H  
ATOM    222  H6   DT A   7       6.034   8.730   2.538  1.00  0.00           H  
HETATM  223  C4  D33 A   8       4.584  11.341   6.549  1.00  0.00           C  
HETATM  224  C5  D33 A   8       4.640  12.003   5.343  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.590  12.011   6.136  1.00  0.00           C  
HETATM  226  N1  D33 A   8       3.358  12.426   5.077  1.00  0.00           N  
HETATM  227  P   D33 A   8       6.527  13.540  -0.955  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.309  14.176  -2.273  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       7.560  14.077  -0.041  1.00  0.00           O  
HETATM  230  O5' D33 A   8       5.120  13.515  -0.166  1.00  0.00           O  
HETATM  231  C5' D33 A   8       5.034  14.048   1.158  1.00  0.00           C  
HETATM  232  C4' D33 A   8       3.651  13.838   1.781  1.00  0.00           C  
HETATM  233  O4' D33 A   8       3.728  12.788   2.741  1.00  0.00           O  
HETATM  234  C1' D33 A   8       2.895  13.107   3.854  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.297  11.354   7.041  1.00  0.00           N  
HETATM  236  C2' D33 A   8       2.946  14.621   3.975  1.00  0.00           C  
HETATM  237  C3' D33 A   8       3.226  15.105   2.552  1.00  0.00           C  
HETATM  238  O3' D33 A   8       2.012  15.651   2.002  1.00  0.00           O  
HETATM  239 H15' D33 A   8       5.770  13.542   1.773  1.00  0.00           H  
HETATM  240 H25' D33 A   8       5.267  15.109   1.121  1.00  0.00           H  
HETATM  241  H4' D33 A   8       2.928  13.579   1.014  1.00  0.00           H  
HETATM  242  H1' D33 A   8       1.872  12.800   3.636  1.00  0.00           H  
HETATM  243  H55 D33 A   8       5.518  12.162   4.723  1.00  0.00           H  
HETATM  244  H22 D33 A   8       1.517  12.193   6.178  1.00  0.00           H  
HETATM  245  H44 D33 A   8       5.391  10.833   7.077  1.00  0.00           H  
HETATM  246 H22' D33 A   8       1.995  15.004   4.328  1.00  0.00           H  
HETATM  247 H12' D33 A   8       3.745  14.925   4.648  1.00  0.00           H  
HETATM  248  H3' D33 A   8       4.019  15.852   2.562  1.00  0.00           H  
HETATM  249  C4  D33 A   9       2.731  10.165   4.000  1.00  0.00           C  
HETATM  250  C5  D33 A   9       1.425  10.208   3.596  1.00  0.00           C  
HETATM  251  C2  D33 A   9       2.751  10.728   1.935  1.00  0.00           C  
HETATM  252  N1  D33 A   9       1.439  10.571   2.273  1.00  0.00           N  
HETATM  253  P   D33 A   9       1.645  15.502   0.438  1.00  0.00           P  
HETATM  254  OP1 D33 A   9       2.760  16.063  -0.358  1.00  0.00           O  
HETATM  255  OP2 D33 A   9       0.267  16.003   0.234  1.00  0.00           O  
HETATM  256  O5' D33 A   9       1.639  13.900   0.244  1.00  0.00           O  
HETATM  257  C5' D33 A   9       0.961  13.298  -0.861  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -0.038  12.236  -0.409  1.00  0.00           C  
HETATM  259  O4' D33 A   9       0.677  11.098   0.073  1.00  0.00           O  
HETATM  260  C1' D33 A   9       0.271  10.754   1.401  1.00  0.00           C  
HETATM  261  N3  D33 A   9       3.561  10.493   2.954  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -0.623  11.878   1.926  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -0.855  12.811   0.745  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -2.244  12.792   0.400  1.00  0.00           O  
HETATM  265 H15' D33 A   9       0.429  14.067  -1.409  1.00  0.00           H  
HETATM  266 H25' D33 A   9       1.695  12.836  -1.521  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -0.691  11.953  -1.233  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -0.298   9.826   1.376  1.00  0.00           H  
HETATM  269  H55 D33 A   9       0.557   9.995   4.198  1.00  0.00           H  
HETATM  270  H22 D33 A   9       3.058  11.011   0.928  1.00  0.00           H  
HETATM  271  H44 D33 A   9       3.117   9.915   4.986  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -1.568  11.474   2.279  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -0.125  12.409   2.735  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -0.531  13.824   0.990  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.821   9.527   4.801  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.815   9.969   3.960  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.623   7.777   3.855  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.325   8.837   3.345  1.00  0.00           N  
HETATM  279  P   D33 A  10      -3.326  13.552   1.319  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -4.045  14.530   0.473  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -2.648  14.005   2.555  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -4.353  12.374   1.711  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.254  11.844   0.735  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -5.369  10.321   0.838  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -4.130   9.780   1.299  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.365   8.782   2.297  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -1.708   8.155   4.732  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.763   9.035   2.865  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.443   9.968   1.865  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.516   9.273   1.211  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -6.237  12.292   0.876  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -4.888  12.103  -0.259  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -5.620   9.899  -0.126  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.344   7.799   1.828  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.141  11.002   3.821  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -2.823   6.750   3.547  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -1.166  10.123   5.435  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -6.313   8.100   2.944  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.695   9.509   3.842  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -6.817  10.861   2.370  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.233   8.021   0.235  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -8.528   7.574  -0.329  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.373   7.058   0.956  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -6.367   8.680  -0.956  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -7.006   9.252  -2.104  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -6.040   9.350  -3.292  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -4.724   9.606  -2.790  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -6.020   8.010  -4.022  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -6.264   8.233  -5.415  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -4.614   7.452  -3.841  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -3.834   8.510  -3.059  1.00  0.00           C  
ATOM    312  N9   DA A  11      -3.311   7.939  -1.799  1.00  0.00           N  
ATOM    313  C8   DA A  11      -3.930   7.087  -0.923  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.206   6.758   0.109  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.013   7.445  -0.095  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.821   7.521   0.648  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.635   6.881   1.805  1.00  0.00           N  
ATOM    318  N1   DA A  11       0.162   8.294   0.158  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.029   8.942  -0.986  1.00  0.00           C  
ATOM    320  N3   DA A  11      -1.095   8.952  -1.773  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.066   8.167  -1.257  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -7.355  10.254  -1.851  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -7.864   8.640  -2.380  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -6.348  10.145  -3.977  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -6.755   7.321  -3.610  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -4.647   6.519  -3.284  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -4.150   7.286  -4.808  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -2.999   8.863  -3.664  1.00  0.00           H  
ATOM    329  H8   DA A  11      -4.942   6.709  -1.068  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.372   6.307   2.189  1.00  0.00           H  
ATOM    331  H62  DA A  11       0.243   6.974   2.300  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.810   9.563  -1.318  1.00  0.00           H  
ATOM    333  P    DA A  12      -6.240   7.008  -6.460  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -6.696   7.512  -7.776  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -6.922   5.852  -5.836  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -4.671   6.670  -6.567  1.00  0.00           O  
ATOM    337  C5'  DA A  12      -3.787   7.555  -7.259  1.00  0.00           C  
ATOM    338  C4'  DA A  12      -2.414   6.919  -7.471  1.00  0.00           C  
ATOM    339  O4'  DA A  12      -1.710   6.892  -6.226  1.00  0.00           O  
ATOM    340  C3'  DA A  12      -2.626   5.478  -7.924  1.00  0.00           C  
ATOM    341  O3'  DA A  12      -2.043   5.290  -9.215  1.00  0.00           O  
ATOM    342  C2'  DA A  12      -1.888   4.611  -6.913  1.00  0.00           C  
ATOM    343  C1'  DA A  12      -1.205   5.577  -5.950  1.00  0.00           C  
ATOM    344  N9   DA A  12      -1.469   5.208  -4.546  1.00  0.00           N  
ATOM    345  C8   DA A  12      -2.658   4.888  -3.942  1.00  0.00           C  
ATOM    346  N7   DA A  12      -2.568   4.683  -2.657  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.216   4.877  -2.389  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.459   4.812  -1.205  1.00  0.00           C  
ATOM    349  N6   DA A  12      -0.986   4.544  -0.008  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.857   5.059  -1.303  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.377   5.350  -2.487  1.00  0.00           C  
ATOM    352  N3   DA A  12       0.778   5.447  -3.662  1.00  0.00           N  
ATOM    353  C4   DA A  12      -0.540   5.193  -3.536  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -3.672   8.470  -6.677  1.00  0.00           H  
ATOM    355 H5''  DA A  12      -4.218   7.801  -8.229  1.00  0.00           H  
ATOM    356  H4'  DA A  12      -1.848   7.476  -8.217  1.00  0.00           H  
ATOM    357  H3'  DA A  12      -3.687   5.223  -7.940  1.00  0.00           H  
ATOM    358  H2'  DA A  12      -2.585   3.968  -6.380  1.00  0.00           H  
ATOM    359 H2''  DA A  12      -1.143   4.008  -7.418  1.00  0.00           H  
ATOM    360  H1'  DA A  12      -0.131   5.560  -6.127  1.00  0.00           H  
ATOM    361  H8   DA A  12      -3.601   4.807  -4.484  1.00  0.00           H  
ATOM    362  H61  DA A  12      -1.978   4.375   0.082  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.393   4.517   0.811  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.451   5.534  -2.493  1.00  0.00           H  
ATOM    365  P    DA A  13      -2.119   3.853  -9.937  1.00  0.00           P  
ATOM    366  OP1  DA A  13      -1.826   4.040 -11.376  1.00  0.00           O  
ATOM    367  OP2  DA A  13      -3.376   3.190  -9.520  1.00  0.00           O  
ATOM    368  O5'  DA A  13      -0.886   3.059  -9.271  1.00  0.00           O  
ATOM    369  C5'  DA A  13       0.460   3.438  -9.565  1.00  0.00           C  
ATOM    370  C4'  DA A  13       1.472   2.580  -8.808  1.00  0.00           C  
ATOM    371  O4'  DA A  13       1.340   2.801  -7.401  1.00  0.00           O  
ATOM    372  C3'  DA A  13       1.154   1.115  -9.073  1.00  0.00           C  
ATOM    373  O3'  DA A  13       2.207   0.533  -9.847  1.00  0.00           O  
ATOM    374  C2'  DA A  13       1.113   0.449  -7.703  1.00  0.00           C  
ATOM    375  C1'  DA A  13       1.422   1.555  -6.698  1.00  0.00           C  
ATOM    376  N9   DA A  13       0.481   1.531  -5.560  1.00  0.00           N  
ATOM    377  C8   DA A  13      -0.888   1.589  -5.567  1.00  0.00           C  
ATOM    378  N7   DA A  13      -1.427   1.629  -4.379  1.00  0.00           N  
ATOM    379  C5   DA A  13      -0.330   1.589  -3.522  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.216   1.605  -2.120  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.261   1.704  -1.299  1.00  0.00           N  
ATOM    382  N1   DA A  13       1.023   1.549  -1.605  1.00  0.00           N  
ATOM    383  C2   DA A  13       2.065   1.487  -2.423  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.089   1.469  -3.744  1.00  0.00           N  
ATOM    385  C4   DA A  13       0.834   1.525  -4.236  1.00  0.00           C  
ATOM    386  H5'  DA A  13       0.603   4.483  -9.290  1.00  0.00           H  
ATOM    387 H5''  DA A  13       0.633   3.326 -10.635  1.00  0.00           H  
ATOM    388  H4'  DA A  13       2.487   2.814  -9.133  1.00  0.00           H  
ATOM    389  H3'  DA A  13       0.193   1.005  -9.580  1.00  0.00           H  
ATOM    390  H2'  DA A  13       0.131   0.024  -7.512  1.00  0.00           H  
ATOM    391 H2''  DA A  13       1.870  -0.326  -7.643  1.00  0.00           H  
ATOM    392  H1'  DA A  13       2.438   1.423  -6.322  1.00  0.00           H  
ATOM    393  H8   DA A  13      -1.484   1.596  -6.480  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.195   1.770  -1.676  1.00  0.00           H  
ATOM    395  H62  DA A  13      -1.117   1.719  -0.297  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.040   1.442  -1.937  1.00  0.00           H  
ATOM    397  P    DT A  14       2.203  -1.043 -10.178  1.00  0.00           P  
ATOM    398  OP1  DT A  14       3.076  -1.272 -11.351  1.00  0.00           O  
ATOM    399  OP2  DT A  14       0.799  -1.507 -10.200  1.00  0.00           O  
ATOM    400  O5'  DT A  14       2.922  -1.676  -8.884  1.00  0.00           O  
ATOM    401  C5'  DT A  14       4.234  -1.250  -8.506  1.00  0.00           C  
ATOM    402  C4'  DT A  14       4.782  -2.080  -7.345  1.00  0.00           C  
ATOM    403  O4'  DT A  14       4.056  -1.770  -6.152  1.00  0.00           O  
ATOM    404  C3'  DT A  14       4.552  -3.554  -7.661  1.00  0.00           C  
ATOM    405  O3'  DT A  14       5.813  -4.221  -7.771  1.00  0.00           O  
ATOM    406  C2'  DT A  14       3.793  -4.122  -6.471  1.00  0.00           C  
ATOM    407  C1'  DT A  14       3.649  -2.970  -5.478  1.00  0.00           C  
ATOM    408  N1   DT A  14       2.259  -2.844  -4.992  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.071  -2.757  -3.626  1.00  0.00           C  
ATOM    410  O2   DT A  14       3.004  -2.846  -2.831  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.769  -2.573  -3.200  1.00  0.00           N  
ATOM    412  C4   DT A  14      -0.348  -2.470  -4.011  1.00  0.00           C  
ATOM    413  O4   DT A  14      -1.461  -2.285  -3.523  1.00  0.00           O  
ATOM    414  C5   DT A  14      -0.055  -2.580  -5.425  1.00  0.00           C  
ATOM    415  C7   DT A  14      -1.193  -2.487  -6.436  1.00  0.00           C  
ATOM    416  C6   DT A  14       1.206  -2.760  -5.865  1.00  0.00           C  
ATOM    417  H5'  DT A  14       4.194  -0.204  -8.208  1.00  0.00           H  
ATOM    418 H5''  DT A  14       4.901  -1.352  -9.363  1.00  0.00           H  
ATOM    419  H4'  DT A  14       5.845  -1.882  -7.205  1.00  0.00           H  
ATOM    420  H3'  DT A  14       3.972  -3.674  -8.578  1.00  0.00           H  
ATOM    421  H2'  DT A  14       2.815  -4.487  -6.779  1.00  0.00           H  
ATOM    422 H2''  DT A  14       4.362  -4.928  -6.020  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.309  -3.145  -4.629  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.619  -2.503  -2.205  1.00  0.00           H  
ATOM    425  H71  DT A  14      -0.824  -2.761  -7.425  1.00  0.00           H  
ATOM    426  H72  DT A  14      -1.575  -1.471  -6.461  1.00  0.00           H  
ATOM    427  H73  DT A  14      -1.991  -3.162  -6.146  1.00  0.00           H  
ATOM    428  H6   DT A  14       1.391  -2.842  -6.935  1.00  0.00           H  
ATOM    429  P    DT A  15       5.879  -5.826  -7.886  1.00  0.00           P  
ATOM    430  OP1  DT A  15       7.208  -6.198  -8.423  1.00  0.00           O  
ATOM    431  OP2  DT A  15       4.651  -6.293  -8.570  1.00  0.00           O  
ATOM    432  O5'  DT A  15       5.805  -6.297  -6.347  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.715  -5.767  -5.380  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.279  -6.092  -3.951  1.00  0.00           C  
ATOM    435  O4'  DT A  15       4.998  -5.515  -3.686  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.129  -7.604  -3.823  1.00  0.00           C  
ATOM    437  O3'  DT A  15       7.158  -8.119  -2.973  1.00  0.00           O  
ATOM    438  C2'  DT A  15       4.773  -7.825  -3.160  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.202  -6.431  -2.922  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.779  -6.360  -3.312  1.00  0.00           N  
ATOM    441  C2   DT A  15       1.858  -6.154  -2.303  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.188  -6.086  -1.121  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.540  -6.037  -2.698  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.068  -6.111  -3.994  1.00  0.00           C  
ATOM    445  O4   DT A  15      -1.131  -5.975  -4.232  1.00  0.00           O  
ATOM    446  C5   DT A  15       1.100  -6.335  -4.982  1.00  0.00           C  
ATOM    447  C7   DT A  15       0.721  -6.431  -6.455  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.395  -6.454  -4.622  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.768  -4.685  -5.499  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.705  -6.193  -5.554  1.00  0.00           H  
ATOM    451  H4'  DT A  15       7.014  -5.721  -3.236  1.00  0.00           H  
ATOM    452  H3'  DT A  15       6.158  -8.084  -4.803  1.00  0.00           H  
ATOM    453  H2'  DT A  15       4.118  -8.402  -3.811  1.00  0.00           H  
ATOM    454 H2''  DT A  15       4.899  -8.339  -2.213  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.294  -6.184  -1.865  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.143  -5.881  -1.971  1.00  0.00           H  
ATOM    457  H71  DT A  15       1.623  -6.526  -7.058  1.00  0.00           H  
ATOM    458  H72  DT A  15       0.178  -5.536  -6.749  1.00  0.00           H  
ATOM    459  H73  DT A  15       0.088  -7.299  -6.611  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.148  -6.640  -5.388  1.00  0.00           H  
ATOM    461  P    DA A  16       7.134  -9.660  -2.505  1.00  0.00           P  
ATOM    462  OP1  DA A  16       8.471 -10.004  -1.972  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.547 -10.467  -3.599  1.00  0.00           O  
ATOM    464  O5'  DA A  16       6.091  -9.640  -1.279  1.00  0.00           O  
ATOM    465  C5'  DA A  16       6.405  -8.936  -0.074  1.00  0.00           C  
ATOM    466  C4'  DA A  16       5.366  -9.187   1.019  1.00  0.00           C  
ATOM    467  O4'  DA A  16       4.078  -8.764   0.562  1.00  0.00           O  
ATOM    468  C3'  DA A  16       5.295 -10.689   1.284  1.00  0.00           C  
ATOM    469  O3'  DA A  16       5.607 -10.938   2.658  1.00  0.00           O  
ATOM    470  C2'  DA A  16       3.847 -11.086   1.012  1.00  0.00           C  
ATOM    471  C1'  DA A  16       3.101  -9.774   0.836  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.108  -9.859  -0.247  1.00  0.00           N  
ATOM    473  C8   DA A  16       2.294 -10.134  -1.575  1.00  0.00           C  
ATOM    474  N7   DA A  16       1.209 -10.059  -2.294  1.00  0.00           N  
ATOM    475  C5   DA A  16       0.230  -9.712  -1.368  1.00  0.00           C  
ATOM    476  C6   DA A  16      -1.147  -9.471  -1.484  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.807  -9.516  -2.644  1.00  0.00           N  
ATOM    478  N1   DA A  16      -1.809  -9.152  -0.362  1.00  0.00           N  
ATOM    479  C2   DA A  16      -1.149  -9.075   0.786  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.133  -9.273   1.022  1.00  0.00           N  
ATOM    481  C4   DA A  16       0.773  -9.593  -0.120  1.00  0.00           C  
ATOM    482  H5'  DA A  16       6.445  -7.867  -0.288  1.00  0.00           H  
ATOM    483 H5''  DA A  16       7.381  -9.263   0.284  1.00  0.00           H  
ATOM    484  H4'  DA A  16       5.637  -8.654   1.930  1.00  0.00           H  
ATOM    485  H3'  DA A  16       5.972 -11.236   0.625  1.00  0.00           H  
ATOM    486  H2'  DA A  16       3.781 -11.688   0.111  1.00  0.00           H  
ATOM    487 H2''  DA A  16       3.434 -11.632   1.850  1.00  0.00           H  
ATOM    488  H1'  DA A  16       2.590  -9.529   1.767  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.262 -10.391  -2.002  1.00  0.00           H  
ATOM    490  H61  DA A  16      -1.313  -9.735  -3.497  1.00  0.00           H  
ATOM    491  H62  DA A  16      -2.799  -9.321  -2.669  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.751  -8.807   1.655  1.00  0.00           H  
ATOM    493  P    DA A  17       5.534 -12.430   3.254  1.00  0.00           P  
ATOM    494  OP1  DA A  17       6.596 -12.576   4.274  1.00  0.00           O  
ATOM    495  OP2  DA A  17       5.465 -13.377   2.119  1.00  0.00           O  
ATOM    496  O5'  DA A  17       4.111 -12.438   4.006  1.00  0.00           O  
ATOM    497  C5'  DA A  17       4.007 -12.063   5.383  1.00  0.00           C  
ATOM    498  C4'  DA A  17       2.572 -11.678   5.746  1.00  0.00           C  
ATOM    499  O4'  DA A  17       1.914 -11.172   4.582  1.00  0.00           O  
ATOM    500  C3'  DA A  17       1.827 -12.932   6.199  1.00  0.00           C  
ATOM    501  O3'  DA A  17       1.577 -12.900   7.608  1.00  0.00           O  
ATOM    502  C2'  DA A  17       0.520 -12.931   5.416  1.00  0.00           C  
ATOM    503  C1'  DA A  17       0.622 -11.775   4.421  1.00  0.00           C  
ATOM    504  N9   DA A  17       0.438 -12.261   3.040  1.00  0.00           N  
ATOM    505  C8   DA A  17       1.289 -13.004   2.267  1.00  0.00           C  
ATOM    506  N7   DA A  17       0.833 -13.275   1.077  1.00  0.00           N  
ATOM    507  C5   DA A  17      -0.418 -12.663   1.059  1.00  0.00           C  
ATOM    508  C6   DA A  17      -1.420 -12.575   0.076  1.00  0.00           C  
ATOM    509  N6   DA A  17      -1.310 -13.127  -1.132  1.00  0.00           N  
ATOM    510  N1   DA A  17      -2.533 -11.892   0.391  1.00  0.00           N  
ATOM    511  C2   DA A  17      -2.635 -11.341   1.594  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.771 -11.353   2.596  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.665 -12.043   2.251  1.00  0.00           C  
ATOM    514  H5'  DA A  17       4.664 -11.212   5.578  1.00  0.00           H  
ATOM    515 H5''  DA A  17       4.326 -12.900   6.000  1.00  0.00           H  
ATOM    516  H4'  DA A  17       2.568 -10.928   6.537  1.00  0.00           H  
ATOM    517  H3'  DA A  17       2.399 -13.827   5.940  1.00  0.00           H  
ATOM    518 HO3'  DA A  17       0.936 -13.588   7.800  1.00  0.00           H  
ATOM    519  H2'  DA A  17       0.394 -13.874   4.890  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -0.320 -12.771   6.089  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -0.149 -11.039   4.646  1.00  0.00           H  
ATOM    522  H8   DA A  17       2.267 -13.342   2.608  1.00  0.00           H  
ATOM    523  H61  DA A  17      -0.475 -13.638  -1.380  1.00  0.00           H  
ATOM    524  H62  DA A  17      -2.062 -13.033  -1.800  1.00  0.00           H  
ATOM    525  H2   DA A  17      -3.559 -10.798   1.782  1.00  0.00           H  
TER     526       DA A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'  DT A   1      -9.659 -13.761  -2.314  1.00  0.00           O  
ATOM      2  C5'  DT A   1     -10.155 -14.193  -1.045  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -9.732 -13.245   0.077  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -8.316 -13.324   0.252  1.00  0.00           O  
ATOM      5  C3'  DT A   1     -10.074 -11.821  -0.350  1.00  0.00           C  
ATOM      6  O3'  DT A   1     -11.081 -11.294   0.521  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -8.787 -11.020  -0.185  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -7.732 -12.015   0.292  1.00  0.00           C  
ATOM      9  N1   DT A   1      -6.527 -11.947  -0.557  1.00  0.00           N  
ATOM     10  C2   DT A   1      -5.312 -11.784   0.079  1.00  0.00           C  
ATOM     11  O2   DT A   1      -5.223 -11.688   1.301  1.00  0.00           O  
ATOM     12  N3   DT A   1      -4.202 -11.728  -0.741  1.00  0.00           N  
ATOM     13  C4   DT A   1      -4.202 -11.821  -2.122  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.148 -11.763  -2.752  1.00  0.00           O  
ATOM     15  C5   DT A   1      -5.516 -11.990  -2.699  1.00  0.00           C  
ATOM     16  C7   DT A   1      -5.658 -12.115  -4.214  1.00  0.00           C  
ATOM     17  C6   DT A   1      -6.615 -12.046  -1.920  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -9.767 -15.191  -0.833  1.00  0.00           H  
ATOM     19 H5''  DT A   1     -11.244 -14.236  -1.083  1.00  0.00           H  
ATOM     20  H4'  DT A   1     -10.243 -13.498   1.005  1.00  0.00           H  
ATOM     21  H3'  DT A   1     -10.409 -11.794  -1.388  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -8.490 -10.584  -1.137  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -8.919 -10.234   0.552  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -7.457 -11.777   1.321  1.00  0.00           H  
ATOM     25  H3   DT A   1      -3.307 -11.609  -0.292  1.00  0.00           H  
ATOM     26  H71  DT A   1      -6.501 -11.513  -4.551  1.00  0.00           H  
ATOM     27  H72  DT A   1      -5.829 -13.157  -4.479  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.745 -11.762  -4.693  1.00  0.00           H  
ATOM     29  H6   DT A   1      -7.594 -12.167  -2.385  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -8.876 -14.285  -2.508  1.00  0.00           H  
ATOM     31  P    DT A   2     -11.349  -9.706   0.607  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -12.693  -9.491   1.189  1.00  0.00           O  
ATOM     33  OP2  DT A   2     -11.006  -9.106  -0.701  1.00  0.00           O  
ATOM     34  O5'  DT A   2     -10.248  -9.230   1.682  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -9.958 -10.045   2.819  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -8.812  -9.477   3.654  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -7.567  -9.755   3.005  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -8.977  -7.963   3.727  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -9.150  -7.577   5.096  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -7.673  -7.381   3.192  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -6.758  -8.574   2.936  1.00  0.00           C  
ATOM     42  N1   DT A   2      -6.104  -8.463   1.623  1.00  0.00           N  
ATOM     43  C2   DT A   2      -4.728  -8.566   1.581  1.00  0.00           C  
ATOM     44  O2   DT A   2      -4.051  -8.712   2.597  1.00  0.00           O  
ATOM     45  N3   DT A   2      -4.153  -8.494   0.327  1.00  0.00           N  
ATOM     46  C4   DT A   2      -4.827  -8.328  -0.869  1.00  0.00           C  
ATOM     47  O4   DT A   2      -4.216  -8.287  -1.935  1.00  0.00           O  
ATOM     48  C5   DT A   2      -6.259  -8.225  -0.722  1.00  0.00           C  
ATOM     49  C7   DT A   2      -7.130  -8.053  -1.954  1.00  0.00           C  
ATOM     50  C6   DT A   2      -6.843  -8.293   0.488  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -9.687 -11.045   2.479  1.00  0.00           H  
ATOM     52 H5''  DT A   2     -10.848 -10.109   3.442  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -8.821  -9.909   4.654  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -9.821  -7.628   3.120  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -7.853  -6.836   2.268  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -7.224  -6.726   3.922  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -5.998  -8.618   3.713  1.00  0.00           H  
ATOM     58  H3   DT A   2      -3.149  -8.572   0.278  1.00  0.00           H  
ATOM     59  H71  DT A   2      -8.097  -8.510  -1.768  1.00  0.00           H  
ATOM     60  H72  DT A   2      -6.654  -8.533  -2.808  1.00  0.00           H  
ATOM     61  H73  DT A   2      -7.263  -6.996  -2.160  1.00  0.00           H  
ATOM     62  H6   DT A   2      -7.928  -8.210   0.564  1.00  0.00           H  
ATOM     63  P    DA A   3      -8.992  -6.039   5.550  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -9.399  -5.931   6.969  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -9.637  -5.184   4.529  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -7.400  -5.817   5.462  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -6.512  -6.582   6.281  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -5.080  -6.067   6.183  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -4.492  -6.486   4.948  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -5.130  -4.546   6.170  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -4.596  -4.036   7.393  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -4.240  -4.118   5.010  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -3.727  -5.411   4.380  1.00  0.00           C  
ATOM     74  N9   DA A   3      -3.875  -5.373   2.910  1.00  0.00           N  
ATOM     75  C8   DA A   3      -5.016  -5.236   2.165  1.00  0.00           C  
ATOM     76  N7   DA A   3      -4.825  -5.270   0.878  1.00  0.00           N  
ATOM     77  C5   DA A   3      -3.449  -5.443   0.754  1.00  0.00           C  
ATOM     78  C6   DA A   3      -2.604  -5.559  -0.364  1.00  0.00           C  
ATOM     79  N6   DA A   3      -3.049  -5.539  -1.620  1.00  0.00           N  
ATOM     80  N1   DA A   3      -1.291  -5.718  -0.132  1.00  0.00           N  
ATOM     81  C2   DA A   3      -0.855  -5.759   1.120  1.00  0.00           C  
ATOM     82  N3   DA A   3      -1.544  -5.663   2.251  1.00  0.00           N  
ATOM     83  C4   DA A   3      -2.859  -5.503   1.986  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -6.541  -7.624   5.963  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -6.840  -6.515   7.318  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -4.488  -6.423   7.027  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -6.150  -4.189   6.016  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -4.809  -3.540   4.287  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -3.406  -3.532   5.378  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -2.675  -5.543   4.632  1.00  0.00           H  
ATOM     91  H8   DA A   3      -6.006  -5.107   2.605  1.00  0.00           H  
ATOM     92  H61  DA A   3      -4.037  -5.438  -1.805  1.00  0.00           H  
ATOM     93  H62  DA A   3      -2.398  -5.629  -2.388  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.223  -5.897   1.235  1.00  0.00           H  
ATOM     95  P    DA A   4      -4.340  -2.456   7.565  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -4.497  -2.112   8.996  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -5.135  -1.745   6.540  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -2.786  -2.318   7.181  1.00  0.00           O  
ATOM     99  C5'  DA A   4      -1.849  -3.309   7.608  1.00  0.00           C  
ATOM    100  C4'  DA A   4      -0.498  -3.133   6.925  1.00  0.00           C  
ATOM    101  O4'  DA A   4      -0.624  -3.418   5.532  1.00  0.00           O  
ATOM    102  C3'  DA A   4      -0.082  -1.674   7.067  1.00  0.00           C  
ATOM    103  O3'  DA A   4       1.090  -1.595   7.881  1.00  0.00           O  
ATOM    104  C2'  DA A   4       0.246  -1.199   5.656  1.00  0.00           C  
ATOM    105  C1'  DA A   4       0.028  -2.407   4.750  1.00  0.00           C  
ATOM    106  N9   DA A   4      -0.791  -2.056   3.573  1.00  0.00           N  
ATOM    107  C8   DA A   4      -2.120  -1.731   3.515  1.00  0.00           C  
ATOM    108  N7   DA A   4      -2.576  -1.558   2.305  1.00  0.00           N  
ATOM    109  C5   DA A   4      -1.462  -1.781   1.500  1.00  0.00           C  
ATOM    110  C6   DA A   4      -1.277  -1.754   0.108  1.00  0.00           C  
ATOM    111  N6   DA A   4      -2.263  -1.512  -0.756  1.00  0.00           N  
ATOM    112  N1   DA A   4      -0.044  -2.018  -0.354  1.00  0.00           N  
ATOM    113  C2   DA A   4       0.927  -2.291   0.508  1.00  0.00           C  
ATOM    114  N3   DA A   4       0.878  -2.351   1.830  1.00  0.00           N  
ATOM    115  C4   DA A   4      -0.369  -2.080   2.264  1.00  0.00           C  
ATOM    116  H5'  DA A   4      -2.243  -4.298   7.368  1.00  0.00           H  
ATOM    117 H5''  DA A   4      -1.716  -3.231   8.686  1.00  0.00           H  
ATOM    118  H4'  DA A   4       0.247  -3.786   7.380  1.00  0.00           H  
ATOM    119  H3'  DA A   4      -0.889  -1.074   7.494  1.00  0.00           H  
ATOM    120  H2'  DA A   4      -0.411  -0.384   5.368  1.00  0.00           H  
ATOM    121 H2''  DA A   4       1.280  -0.878   5.601  1.00  0.00           H  
ATOM    122  H1'  DA A   4       0.995  -2.781   4.413  1.00  0.00           H  
ATOM    123  H8   DA A   4      -2.749  -1.620   4.399  1.00  0.00           H  
ATOM    124  H61  DA A   4      -3.199  -1.334  -0.419  1.00  0.00           H  
ATOM    125  H62  DA A   4      -2.076  -1.510  -1.749  1.00  0.00           H  
ATOM    126  H2   DA A   4       1.902  -2.495   0.066  1.00  0.00           H  
ATOM    127  P    DT A   5       1.645  -0.168   8.373  1.00  0.00           P  
ATOM    128  OP1  DT A   5       2.252  -0.342   9.711  1.00  0.00           O  
ATOM    129  OP2  DT A   5       0.581   0.841   8.167  1.00  0.00           O  
ATOM    130  O5'  DT A   5       2.823   0.123   7.319  1.00  0.00           O  
ATOM    131  C5'  DT A   5       3.675  -0.936   6.880  1.00  0.00           C  
ATOM    132  C4'  DT A   5       4.503  -0.521   5.667  1.00  0.00           C  
ATOM    133  O4'  DT A   5       3.690  -0.574   4.491  1.00  0.00           O  
ATOM    134  C3'  DT A   5       4.943   0.924   5.864  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.371   0.971   5.952  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.488   1.668   4.614  1.00  0.00           C  
ATOM    137  C1'  DT A   5       3.867   0.611   3.704  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.578   1.068   3.147  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.474   1.153   1.771  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.426   0.928   1.028  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.237   1.522   1.278  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.113   1.812   2.032  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.945   2.119   1.487  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.319   1.705   3.458  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.835   2.008   4.407  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.516   1.346   3.963  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.063  -1.798   6.615  1.00  0.00           H  
ATOM    148 H5''  DT A   5       4.348  -1.213   7.692  1.00  0.00           H  
ATOM    149  H4'  DT A   5       5.370  -1.168   5.557  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.486   1.359   6.756  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.756   2.427   4.871  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.336   2.125   4.123  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.555   0.396   2.886  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.143   1.581   0.274  1.00  0.00           H  
ATOM    155  H71  DT A   5      -0.449   2.123   5.420  1.00  0.00           H  
ATOM    156  H72  DT A   5      -1.554   1.193   4.381  1.00  0.00           H  
ATOM    157  H73  DT A   5      -1.327   2.927   4.099  1.00  0.00           H  
ATOM    158  H6   DT A   5       1.641   1.279   5.043  1.00  0.00           H  
ATOM    159  P    DT A   6       7.133   2.376   6.138  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.546   2.096   6.478  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.316   3.230   7.027  1.00  0.00           O  
ATOM    162  O5'  DT A   6       7.085   2.999   4.656  1.00  0.00           O  
ATOM    163  C5'  DT A   6       7.714   2.328   3.559  1.00  0.00           C  
ATOM    164  C4'  DT A   6       7.542   3.109   2.260  1.00  0.00           C  
ATOM    165  O4'  DT A   6       6.206   2.958   1.770  1.00  0.00           O  
ATOM    166  C3'  DT A   6       7.751   4.586   2.568  1.00  0.00           C  
ATOM    167  O3'  DT A   6       8.926   5.064   1.908  1.00  0.00           O  
ATOM    168  C2'  DT A   6       6.538   5.296   1.995  1.00  0.00           C  
ATOM    169  C1'  DT A   6       5.726   4.218   1.285  1.00  0.00           C  
ATOM    170  N1   DT A   6       4.286   4.391   1.553  1.00  0.00           N  
ATOM    171  C2   DT A   6       3.444   4.530   0.466  1.00  0.00           C  
ATOM    172  O2   DT A   6       3.860   4.514  -0.690  1.00  0.00           O  
ATOM    173  N3   DT A   6       2.102   4.701   0.756  1.00  0.00           N  
ATOM    174  C4   DT A   6       1.542   4.749   2.022  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.330   4.900   2.166  1.00  0.00           O  
ATOM    176  C5   DT A   6       2.504   4.603   3.092  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.039   4.700   4.540  1.00  0.00           C  
ATOM    178  C6   DT A   6       3.813   4.427   2.832  1.00  0.00           C  
ATOM    179  H5'  DT A   6       7.270   1.339   3.443  1.00  0.00           H  
ATOM    180 H5''  DT A   6       8.777   2.219   3.770  1.00  0.00           H  
ATOM    181  H4'  DT A   6       8.256   2.772   1.515  1.00  0.00           H  
ATOM    182  H3'  DT A   6       7.817   4.757   3.646  1.00  0.00           H  
ATOM    183  H2'  DT A   6       5.955   5.741   2.795  1.00  0.00           H  
ATOM    184 H2''  DT A   6       6.845   6.058   1.289  1.00  0.00           H  
ATOM    185  H1'  DT A   6       5.904   4.283   0.213  1.00  0.00           H  
ATOM    186  H3   DT A   6       1.473   4.801  -0.027  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.741   5.323   5.099  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.005   3.710   4.982  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.047   5.144   4.574  1.00  0.00           H  
ATOM    190  H6   DT A   6       4.508   4.299   3.661  1.00  0.00           H  
ATOM    191  P    DT A   7       9.556   6.490   2.312  1.00  0.00           P  
ATOM    192  OP1  DT A   7      10.945   6.542   1.802  1.00  0.00           O  
ATOM    193  OP2  DT A   7       9.289   6.721   3.750  1.00  0.00           O  
ATOM    194  O5'  DT A   7       8.667   7.532   1.459  1.00  0.00           O  
ATOM    195  C5'  DT A   7       9.076   7.921   0.144  1.00  0.00           C  
ATOM    196  C4'  DT A   7       7.938   8.567  -0.651  1.00  0.00           C  
ATOM    197  O4'  DT A   7       6.707   7.868  -0.400  1.00  0.00           O  
ATOM    198  C3'  DT A   7       7.747  10.007  -0.160  1.00  0.00           C  
ATOM    199  O3'  DT A   7       7.578  10.864  -1.299  1.00  0.00           O  
ATOM    200  C2'  DT A   7       6.454   9.964   0.636  1.00  0.00           C  
ATOM    201  C1'  DT A   7       5.705   8.805   0.013  1.00  0.00           C  
ATOM    202  N1   DT A   7       4.730   8.214   0.950  1.00  0.00           N  
ATOM    203  C2   DT A   7       3.439   8.063   0.487  1.00  0.00           C  
ATOM    204  O2   DT A   7       3.128   8.314  -0.675  1.00  0.00           O  
ATOM    205  N3   DT A   7       2.510   7.626   1.408  1.00  0.00           N  
ATOM    206  C4   DT A   7       2.754   7.332   2.734  1.00  0.00           C  
ATOM    207  O4   DT A   7       1.836   6.988   3.477  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.134   7.505   3.127  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.543   7.236   4.569  1.00  0.00           C  
ATOM    210  C6   DT A   7       5.062   7.924   2.247  1.00  0.00           C  
ATOM    211  H5'  DT A   7       9.421   7.036  -0.392  1.00  0.00           H  
ATOM    212 H5''  DT A   7       9.902   8.627   0.225  1.00  0.00           H  
ATOM    213  H4'  DT A   7       8.166   8.557  -1.716  1.00  0.00           H  
ATOM    214  H3'  DT A   7       8.582  10.330   0.462  1.00  0.00           H  
ATOM    215  H2'  DT A   7       6.663   9.773   1.684  1.00  0.00           H  
ATOM    216 H2''  DT A   7       5.886  10.884   0.526  1.00  0.00           H  
ATOM    217  H1'  DT A   7       5.177   9.181  -0.863  1.00  0.00           H  
ATOM    218  H3   DT A   7       1.567   7.510   1.080  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.444   7.799   4.795  1.00  0.00           H  
ATOM    220  H72  DT A   7       4.736   6.176   4.703  1.00  0.00           H  
ATOM    221  H73  DT A   7       3.742   7.548   5.239  1.00  0.00           H  
ATOM    222  H6   DT A   7       6.101   7.991   2.567  1.00  0.00           H  
HETATM  223  C4  D33 A   8       4.774  10.997   6.364  1.00  0.00           C  
HETATM  224  C5  D33 A   8       5.023  11.600   5.152  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.949  11.957   5.781  1.00  0.00           C  
HETATM  226  N1  D33 A   8       3.850  12.210   4.777  1.00  0.00           N  
HETATM  227  P   D33 A   8       7.462  12.462  -1.134  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       7.301  13.055  -2.480  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       8.563  12.919  -0.257  1.00  0.00           O  
HETATM  230  O5' D33 A   8       6.075  12.647  -0.337  1.00  0.00           O  
HETATM  231  C5' D33 A   8       6.066  13.300   0.932  1.00  0.00           C  
HETATM  232  C4' D33 A   8       4.654  13.427   1.505  1.00  0.00           C  
HETATM  233  O4' D33 A   8       4.435  12.404   2.470  1.00  0.00           O  
HETATM  234  C1' D33 A   8       3.599  12.913   3.507  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.474  11.228   6.751  1.00  0.00           N  
HETATM  236  C2' D33 A   8       3.910  14.402   3.601  1.00  0.00           C  
HETATM  237  C3' D33 A   8       4.528  14.763   2.249  1.00  0.00           C  
HETATM  238  O3' D33 A   8       3.640  15.654   1.548  1.00  0.00           O  
HETATM  239 H15' D33 A   8       6.667  12.715   1.618  1.00  0.00           H  
HETATM  240 H25' D33 A   8       6.507  14.290   0.819  1.00  0.00           H  
HETATM  241  H4' D33 A   8       3.916  13.346   0.717  1.00  0.00           H  
HETATM  242  H1' D33 A   8       2.554  12.783   3.224  1.00  0.00           H  
HETATM  243  H55 D33 A   8       5.957  11.598   4.597  1.00  0.00           H  
HETATM  244  H22 D33 A   8       1.919  12.303   5.734  1.00  0.00           H  
HETATM  245  H44 D33 A   8       5.450  10.390   6.964  1.00  0.00           H  
HETATM  246 H22' D33 A   8       2.999  14.965   3.763  1.00  0.00           H  
HETATM  247 H12' D33 A   8       4.615  14.595   4.406  1.00  0.00           H  
HETATM  248  H3' D33 A   8       5.505  15.225   2.399  1.00  0.00           H  
HETATM  249  C4  D33 A   9       2.976  10.053   3.702  1.00  0.00           C  
HETATM  250  C5  D33 A   9       1.721  10.364   3.263  1.00  0.00           C  
HETATM  251  C2  D33 A   9       3.156  10.500   1.616  1.00  0.00           C  
HETATM  252  N1  D33 A   9       1.836  10.650   1.927  1.00  0.00           N  
HETATM  253  P   D33 A   9       3.401  15.547  -0.047  1.00  0.00           P  
HETATM  254  OP1 D33 A   9       4.508  14.760  -0.635  1.00  0.00           O  
HETATM  255  OP2 D33 A   9       3.101  16.903  -0.563  1.00  0.00           O  
HETATM  256  O5' D33 A   9       2.053  14.668  -0.129  1.00  0.00           O  
HETATM  257  C5' D33 A   9       1.911  13.586  -1.063  1.00  0.00           C  
HETATM  258  C4' D33 A   9       0.754  12.672  -0.677  1.00  0.00           C  
HETATM  259  O4' D33 A   9       1.261  11.398  -0.266  1.00  0.00           O  
HETATM  260  C1' D33 A   9       0.748  11.034   1.023  1.00  0.00           C  
HETATM  261  N3  D33 A   9       3.877  10.140   2.666  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -0.012  12.234   1.581  1.00  0.00           C  
HETATM  263  C3' D33 A   9       0.046  13.307   0.512  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -1.284  13.675   0.137  1.00  0.00           O  
HETATM  265 H15' D33 A   9       1.718  13.992  -2.045  1.00  0.00           H  
HETATM  266 H25' D33 A   9       2.831  13.005  -1.094  1.00  0.00           H  
HETATM  267  H4' D33 A   9       0.064  12.557  -1.514  1.00  0.00           H  
HETATM  268  H1' D33 A   9       0.062  10.193   0.926  1.00  0.00           H  
HETATM  269  H55 D33 A   9       0.819  10.385   3.852  1.00  0.00           H  
HETATM  270  H22 D33 A   9       3.533  10.660   0.608  1.00  0.00           H  
HETATM  271  H44 D33 A   9       3.278   9.779   4.710  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -1.040  11.963   1.773  1.00  0.00           H  
HETATM  273 H12' D33 A   9       0.454  12.586   2.499  1.00  0.00           H  
HETATM  274  H3' D33 A   9       0.595  14.177   0.879  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.791  10.286   4.280  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.577  11.008   3.408  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -3.072   8.866   3.309  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.392  10.088   2.778  1.00  0.00           N  
HETATM  279  P   D33 A  10      -2.126  14.710   1.038  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -2.462  15.886   0.202  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -1.414  14.897   2.322  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -3.482  13.894   1.327  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -4.387  13.611   0.258  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -4.867  12.161   0.289  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -3.823  11.312   0.768  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.353  10.354   1.689  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -2.110   8.946   4.213  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.671  10.922   2.217  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.036  12.053   1.259  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.216  11.703   0.524  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -5.247  14.274   0.332  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -3.879  13.794  -0.689  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -5.177  11.848  -0.701  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.555   9.424   1.159  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -2.561  12.089   3.251  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -3.577   7.950   2.995  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -0.995  10.652   4.931  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -6.443  10.156   2.211  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.541  11.308   3.226  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -6.181  12.986   1.808  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.287  10.331  -0.325  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -8.599  10.278  -1.006  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.873   9.220   0.559  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -6.145  10.528  -1.449  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -6.451  11.106  -2.725  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -5.411  10.712  -3.783  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -4.121  10.641  -3.163  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -5.759   9.323  -4.309  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -6.067   9.403  -5.704  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -4.507   8.478  -4.123  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -3.498   9.367  -3.396  1.00  0.00           C  
ATOM    312  N9   DA A  11      -3.096   8.743  -2.119  1.00  0.00           N  
ATOM    313  C8   DA A  11      -3.872   8.054  -1.225  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.229   7.622  -0.179  1.00  0.00           N  
ATOM    315  C5   DA A  11      -1.924   8.055  -0.390  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.748   7.915   0.363  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.705   7.272   1.533  1.00  0.00           N  
ATOM    318  N1   DA A  11       0.373   8.463  -0.135  1.00  0.00           N  
ATOM    319  C2   DA A  11       0.323   9.103  -1.300  1.00  0.00           C  
ATOM    320  N3   DA A  11      -0.719   9.301  -2.100  1.00  0.00           N  
ATOM    321  C4   DA A  11      -1.829   8.739  -1.573  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -6.467  12.191  -2.629  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -7.437  10.764  -3.045  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -5.401  11.433  -4.604  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -6.593   8.890  -3.755  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -4.732   7.594  -3.530  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -4.111   8.178  -5.089  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -2.617   9.503  -4.021  1.00  0.00           H  
ATOM    329  H8   DA A  11      -4.937   7.876  -1.370  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.545   6.858   1.912  1.00  0.00           H  
ATOM    331  H62  DA A  11       0.166   7.200   2.041  1.00  0.00           H  
ATOM    332  H2   DA A  11       1.274   9.523  -1.646  1.00  0.00           H  
ATOM    333  P    DA A  12      -6.502   8.081  -6.514  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -7.035   8.495  -7.831  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -7.324   7.239  -5.617  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -5.096   7.336  -6.754  1.00  0.00           O  
ATOM    337  C5'  DA A  12      -4.083   7.942  -7.560  1.00  0.00           C  
ATOM    338  C4'  DA A  12      -2.809   7.100  -7.585  1.00  0.00           C  
ATOM    339  O4'  DA A  12      -2.228   7.074  -6.279  1.00  0.00           O  
ATOM    340  C3'  DA A  12      -3.191   5.670  -7.951  1.00  0.00           C  
ATOM    341  O3'  DA A  12      -2.613   5.335  -9.218  1.00  0.00           O  
ATOM    342  C2'  DA A  12      -2.581   4.790  -6.866  1.00  0.00           C  
ATOM    343  C1'  DA A  12      -1.836   5.740  -5.931  1.00  0.00           C  
ATOM    344  N9   DA A  12      -2.146   5.453  -4.517  1.00  0.00           N  
ATOM    345  C8   DA A  12      -3.367   5.353  -3.903  1.00  0.00           C  
ATOM    346  N7   DA A  12      -3.303   5.154  -2.616  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.935   5.115  -2.358  1.00  0.00           C  
ATOM    348  C6   DA A  12      -1.195   4.935  -1.176  1.00  0.00           C  
ATOM    349  N6   DA A  12      -1.758   4.782   0.022  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.144   4.948  -1.280  1.00  0.00           N  
ATOM    351  C2   DA A  12       0.699   5.130  -2.473  1.00  0.00           C  
ATOM    352  N3   DA A  12       0.117   5.312  -3.647  1.00  0.00           N  
ATOM    353  C4   DA A  12      -1.225   5.293  -3.512  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -3.848   8.927  -7.156  1.00  0.00           H  
ATOM    355 H5''  DA A  12      -4.456   8.053  -8.577  1.00  0.00           H  
ATOM    356  H4'  DA A  12      -2.100   7.503  -8.308  1.00  0.00           H  
ATOM    357  H3'  DA A  12      -4.276   5.548  -7.976  1.00  0.00           H  
ATOM    358  H2'  DA A  12      -3.360   4.256  -6.325  1.00  0.00           H  
ATOM    359 H2''  DA A  12      -1.885   4.086  -7.304  1.00  0.00           H  
ATOM    360  H1'  DA A  12      -0.765   5.630  -6.089  1.00  0.00           H  
ATOM    361  H8   DA A  12      -4.315   5.426  -4.437  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.764   4.793   0.113  1.00  0.00           H  
ATOM    363  H62  DA A  12      -1.177   4.661   0.842  1.00  0.00           H  
ATOM    364  H2   DA A  12       1.789   5.130  -2.487  1.00  0.00           H  
ATOM    365  P    DA A  13      -2.551   3.804  -9.711  1.00  0.00           P  
ATOM    366  OP1  DA A  13      -2.287   3.795 -11.168  1.00  0.00           O  
ATOM    367  OP2  DA A  13      -3.733   3.097  -9.171  1.00  0.00           O  
ATOM    368  O5'  DA A  13      -1.242   3.250  -8.957  1.00  0.00           O  
ATOM    369  C5'  DA A  13       0.028   3.876  -9.161  1.00  0.00           C  
ATOM    370  C4'  DA A  13       1.176   3.011  -8.648  1.00  0.00           C  
ATOM    371  O4'  DA A  13       1.201   3.047  -7.219  1.00  0.00           O  
ATOM    372  C3'  DA A  13       0.920   1.572  -9.080  1.00  0.00           C  
ATOM    373  O3'  DA A  13       2.002   1.132  -9.905  1.00  0.00           O  
ATOM    374  C2'  DA A  13       0.895   0.748  -7.795  1.00  0.00           C  
ATOM    375  C1'  DA A  13       1.241   1.720  -6.671  1.00  0.00           C  
ATOM    376  N9   DA A  13       0.298   1.606  -5.543  1.00  0.00           N  
ATOM    377  C8   DA A  13      -1.070   1.685  -5.551  1.00  0.00           C  
ATOM    378  N7   DA A  13      -1.613   1.665  -4.366  1.00  0.00           N  
ATOM    379  C5   DA A  13      -0.523   1.558  -3.506  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.419   1.492  -2.106  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.470   1.582  -1.291  1.00  0.00           N  
ATOM    382  N1   DA A  13       0.815   1.382  -1.584  1.00  0.00           N  
ATOM    383  C2   DA A  13       1.863   1.349  -2.399  1.00  0.00           C  
ATOM    384  N3   DA A  13       1.895   1.409  -3.721  1.00  0.00           N  
ATOM    385  C4   DA A  13       0.644   1.515  -4.216  1.00  0.00           C  
ATOM    386  H5'  DA A  13       0.041   4.831  -8.637  1.00  0.00           H  
ATOM    387 H5''  DA A  13       0.167   4.053 -10.227  1.00  0.00           H  
ATOM    388  H4'  DA A  13       2.125   3.364  -9.050  1.00  0.00           H  
ATOM    389  H3'  DA A  13      -0.030   1.484  -9.607  1.00  0.00           H  
ATOM    390  H2'  DA A  13      -0.090   0.317  -7.637  1.00  0.00           H  
ATOM    391 H2''  DA A  13       1.640  -0.038  -7.845  1.00  0.00           H  
ATOM    392  H1'  DA A  13       2.250   1.511  -6.315  1.00  0.00           H  
ATOM    393  H8   DA A  13      -1.661   1.751  -6.465  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.396   1.703  -1.673  1.00  0.00           H  
ATOM    395  H62  DA A  13      -1.338   1.538  -0.291  1.00  0.00           H  
ATOM    396  H2   DA A  13       2.834   1.256  -1.912  1.00  0.00           H  
ATOM    397  P    DT A  14       2.079  -0.393 -10.415  1.00  0.00           P  
ATOM    398  OP1  DT A  14       3.022  -0.456 -11.554  1.00  0.00           O  
ATOM    399  OP2  DT A  14       0.698  -0.900 -10.571  1.00  0.00           O  
ATOM    400  O5'  DT A  14       2.752  -1.144  -9.163  1.00  0.00           O  
ATOM    401  C5'  DT A  14       3.951  -0.636  -8.573  1.00  0.00           C  
ATOM    402  C4'  DT A  14       4.345  -1.430  -7.331  1.00  0.00           C  
ATOM    403  O4'  DT A  14       3.473  -1.102  -6.247  1.00  0.00           O  
ATOM    404  C3'  DT A  14       4.156  -2.912  -7.632  1.00  0.00           C  
ATOM    405  O3'  DT A  14       5.433  -3.553  -7.701  1.00  0.00           O  
ATOM    406  C2'  DT A  14       3.373  -3.472  -6.451  1.00  0.00           C  
ATOM    407  C1'  DT A  14       3.125  -2.288  -5.520  1.00  0.00           C  
ATOM    408  N1   DT A  14       1.718  -2.245  -5.074  1.00  0.00           N  
ATOM    409  C2   DT A  14       1.485  -2.233  -3.712  1.00  0.00           C  
ATOM    410  O2   DT A  14       2.399  -2.305  -2.893  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.162  -2.150  -3.321  1.00  0.00           N  
ATOM    412  C4   DT A  14      -0.933  -2.082  -4.162  1.00  0.00           C  
ATOM    413  O4   DT A  14      -2.070  -1.999  -3.703  1.00  0.00           O  
ATOM    414  C5   DT A  14      -0.596  -2.106  -5.569  1.00  0.00           C  
ATOM    415  C7   DT A  14      -1.709  -2.042  -6.609  1.00  0.00           C  
ATOM    416  C6   DT A  14       0.689  -2.186  -5.976  1.00  0.00           C  
ATOM    417  H5'  DT A  14       3.798   0.406  -8.295  1.00  0.00           H  
ATOM    418 H5''  DT A  14       4.759  -0.695  -9.303  1.00  0.00           H  
ATOM    419  H4'  DT A  14       5.380  -1.226  -7.060  1.00  0.00           H  
ATOM    420  H3'  DT A  14       3.598  -3.055  -8.560  1.00  0.00           H  
ATOM    421  H2'  DT A  14       2.430  -3.902  -6.785  1.00  0.00           H  
ATOM    422 H2''  DT A  14       3.962  -4.227  -5.941  1.00  0.00           H  
ATOM    423  H1'  DT A  14       3.774  -2.375  -4.648  1.00  0.00           H  
ATOM    424  H3   DT A  14      -0.021  -2.136  -2.329  1.00  0.00           H  
ATOM    425  H71  DT A  14      -1.427  -2.633  -7.479  1.00  0.00           H  
ATOM    426  H72  DT A  14      -1.868  -1.011  -6.909  1.00  0.00           H  
ATOM    427  H73  DT A  14      -2.629  -2.437  -6.180  1.00  0.00           H  
ATOM    428  H6   DT A  14       0.910  -2.212  -7.043  1.00  0.00           H  
ATOM    429  P    DT A  15       5.533  -5.159  -7.759  1.00  0.00           P  
ATOM    430  OP1  DT A  15       6.852  -5.522  -8.321  1.00  0.00           O  
ATOM    431  OP2  DT A  15       4.295  -5.679  -8.382  1.00  0.00           O  
ATOM    432  O5'  DT A  15       5.519  -5.568  -6.201  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.420  -4.945  -5.283  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.196  -5.435  -3.855  1.00  0.00           C  
ATOM    435  O4'  DT A  15       4.883  -5.072  -3.415  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.274  -6.959  -3.862  1.00  0.00           C  
ATOM    437  O3'  DT A  15       7.395  -7.379  -3.077  1.00  0.00           O  
ATOM    438  C2'  DT A  15       4.988  -7.438  -3.201  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.266  -6.178  -2.743  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.823  -6.256  -3.045  1.00  0.00           N  
ATOM    441  C2   DT A  15       1.943  -6.142  -1.985  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.330  -6.026  -0.824  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.598  -6.180  -2.305  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.067  -6.322  -3.574  1.00  0.00           C  
ATOM    445  O4   DT A  15      -1.149  -6.329  -3.747  1.00  0.00           O  
ATOM    446  C5   DT A  15       1.062  -6.439  -4.616  1.00  0.00           C  
ATOM    447  C7   DT A  15       0.617  -6.591  -6.065  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.378  -6.405  -4.330  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.274  -3.866  -5.317  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.444  -5.173  -5.580  1.00  0.00           H  
ATOM    451  H4'  DT A  15       6.950  -5.019  -3.186  1.00  0.00           H  
ATOM    452  H3'  DT A  15       6.347  -7.344  -4.881  1.00  0.00           H  
ATOM    453  H2'  DT A  15       4.374  -7.987  -3.915  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.216  -8.064  -2.348  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.400  -6.062  -1.666  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.056  -6.095  -1.540  1.00  0.00           H  
ATOM    457  H71  DT A  15       1.345  -6.112  -6.716  1.00  0.00           H  
ATOM    458  H72  DT A  15      -0.358  -6.125  -6.198  1.00  0.00           H  
ATOM    459  H73  DT A  15       0.552  -7.645  -6.315  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.103  -6.508  -5.137  1.00  0.00           H  
ATOM    461  P    DA A  16       7.561  -8.924  -2.649  1.00  0.00           P  
ATOM    462  OP1  DA A  16       8.937  -9.118  -2.141  1.00  0.00           O  
ATOM    463  OP2  DA A  16       7.057  -9.768  -3.754  1.00  0.00           O  
ATOM    464  O5'  DA A  16       6.542  -9.055  -1.408  1.00  0.00           O  
ATOM    465  C5'  DA A  16       6.651  -8.170  -0.290  1.00  0.00           C  
ATOM    466  C4'  DA A  16       5.756  -8.604   0.870  1.00  0.00           C  
ATOM    467  O4'  DA A  16       4.402  -8.225   0.599  1.00  0.00           O  
ATOM    468  C3'  DA A  16       5.808 -10.126   0.971  1.00  0.00           C  
ATOM    469  O3'  DA A  16       6.241 -10.493   2.287  1.00  0.00           O  
ATOM    470  C2'  DA A  16       4.376 -10.602   0.757  1.00  0.00           C  
ATOM    471  C1'  DA A  16       3.518  -9.343   0.770  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.498  -9.374  -0.296  1.00  0.00           N  
ATOM    473  C8   DA A  16       2.668  -9.458  -1.650  1.00  0.00           C  
ATOM    474  N7   DA A  16       1.560  -9.399  -2.334  1.00  0.00           N  
ATOM    475  C5   DA A  16       0.580  -9.267  -1.356  1.00  0.00           C  
ATOM    476  C6   DA A  16      -0.816  -9.149  -1.424  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.490  -9.122  -2.574  1.00  0.00           N  
ATOM    478  N1   DA A  16      -1.482  -9.037  -0.262  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.800  -9.042   0.877  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.504  -9.144   1.071  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.144  -9.255  -0.111  1.00  0.00           C  
ATOM    482  H5'  DA A  16       6.362  -7.166  -0.604  1.00  0.00           H  
ATOM    483 H5''  DA A  16       7.687  -8.152   0.049  1.00  0.00           H  
ATOM    484  H4'  DA A  16       6.097  -8.151   1.800  1.00  0.00           H  
ATOM    485  H3'  DA A  16       6.469 -10.549   0.213  1.00  0.00           H  
ATOM    486  H2'  DA A  16       4.285 -11.116  -0.194  1.00  0.00           H  
ATOM    487 H2''  DA A  16       4.073 -11.260   1.558  1.00  0.00           H  
ATOM    488  H1'  DA A  16       3.021  -9.260   1.736  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.641  -9.567  -2.124  1.00  0.00           H  
ATOM    490  H61  DA A  16      -0.994  -9.189  -3.453  1.00  0.00           H  
ATOM    491  H62  DA A  16      -2.496  -9.031  -2.569  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.402  -8.948   1.782  1.00  0.00           H  
ATOM    493  P    DA A  17       6.308 -12.041   2.723  1.00  0.00           P  
ATOM    494  OP1  DA A  17       7.464 -12.218   3.629  1.00  0.00           O  
ATOM    495  OP2  DA A  17       6.196 -12.870   1.501  1.00  0.00           O  
ATOM    496  O5'  DA A  17       4.960 -12.226   3.583  1.00  0.00           O  
ATOM    497  C5'  DA A  17       4.961 -12.033   5.002  1.00  0.00           C  
ATOM    498  C4'  DA A  17       3.537 -12.044   5.564  1.00  0.00           C  
ATOM    499  O4'  DA A  17       2.648 -11.451   4.613  1.00  0.00           O  
ATOM    500  C3'  DA A  17       3.112 -13.496   5.769  1.00  0.00           C  
ATOM    501  O3'  DA A  17       2.998 -13.801   7.164  1.00  0.00           O  
ATOM    502  C2'  DA A  17       1.765 -13.630   5.070  1.00  0.00           C  
ATOM    503  C1'  DA A  17       1.514 -12.295   4.369  1.00  0.00           C  
ATOM    504  N9   DA A  17       1.321 -12.499   2.920  1.00  0.00           N  
ATOM    505  C8   DA A  17       2.221 -12.955   1.993  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.750 -13.026   0.780  1.00  0.00           N  
ATOM    507  C5   DA A  17       0.437 -12.587   0.909  1.00  0.00           C  
ATOM    508  C6   DA A  17      -0.606 -12.426  -0.019  1.00  0.00           C  
ATOM    509  N6   DA A  17      -0.478 -12.706  -1.316  1.00  0.00           N  
ATOM    510  N1   DA A  17      -1.781 -11.969   0.446  1.00  0.00           N  
ATOM    511  C2   DA A  17      -1.904 -11.694   1.739  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.005 -11.802   2.707  1.00  0.00           N  
ATOM    513  C4   DA A  17       0.163 -12.263   2.211  1.00  0.00           C  
ATOM    514  H5'  DA A  17       5.434 -11.079   5.243  1.00  0.00           H  
ATOM    515 H5''  DA A  17       5.533 -12.834   5.463  1.00  0.00           H  
ATOM    516  H4'  DA A  17       3.498 -11.502   6.508  1.00  0.00           H  
ATOM    517  H3'  DA A  17       3.831 -14.171   5.295  1.00  0.00           H  
ATOM    518 HO3'  DA A  17       2.065 -13.771   7.387  1.00  0.00           H  
ATOM    519  H2'  DA A  17       1.797 -14.438   4.342  1.00  0.00           H  
ATOM    520 H2''  DA A  17       0.982 -13.822   5.798  1.00  0.00           H  
ATOM    521  H1'  DA A  17       0.620 -11.831   4.786  1.00  0.00           H  
ATOM    522  H8   DA A  17       3.246 -13.231   2.240  1.00  0.00           H  
ATOM    523  H61  DA A  17       0.401 -13.052  -1.674  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.261 -12.573  -1.941  1.00  0.00           H  
ATOM    525  H2   DA A  17      -2.887 -11.326   2.045  1.00  0.00           H  
TER     526       DA A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'  DT A   1      -9.387 -11.986  -3.310  1.00  0.00           O  
ATOM      2  C5'  DT A   1     -10.444 -12.126  -2.358  1.00  0.00           C  
ATOM      3  C4'  DT A   1     -10.124 -11.396  -1.054  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -8.791 -11.724  -0.652  1.00  0.00           O  
ATOM      5  C3'  DT A   1     -10.191  -9.896  -1.323  1.00  0.00           C  
ATOM      6  O3'  DT A   1     -11.184  -9.306  -0.476  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -8.819  -9.345  -0.950  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -7.988 -10.546  -0.491  1.00  0.00           C  
ATOM      9  N1   DT A   1      -6.733 -10.660  -1.265  1.00  0.00           N  
ATOM     10  C2   DT A   1      -5.564 -10.852  -0.554  1.00  0.00           C  
ATOM     11  O2   DT A   1      -5.547 -10.901   0.675  1.00  0.00           O  
ATOM     12  N3   DT A   1      -4.410 -10.985  -1.304  1.00  0.00           N  
ATOM     13  C4   DT A   1      -4.326 -10.941  -2.685  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.243 -11.085  -3.251  1.00  0.00           O  
ATOM     15  C5   DT A   1      -5.597 -10.733  -3.342  1.00  0.00           C  
ATOM     16  C7   DT A   1      -5.653 -10.652  -4.865  1.00  0.00           C  
ATOM     17  C6   DT A   1      -6.734 -10.602  -2.633  1.00  0.00           C  
ATOM     18  H5'  DT A   1     -10.593 -13.185  -2.146  1.00  0.00           H  
ATOM     19 H5''  DT A   1     -11.360 -11.716  -2.782  1.00  0.00           H  
ATOM     20  H4'  DT A   1     -10.832 -11.673  -0.275  1.00  0.00           H  
ATOM     21  H3'  DT A   1     -10.416  -9.693  -2.373  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -8.356  -8.867  -1.808  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -8.915  -8.631  -0.140  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -7.743 -10.425   0.564  1.00  0.00           H  
ATOM     25  H3   DT A   1      -3.549 -11.123  -0.799  1.00  0.00           H  
ATOM     26  H71  DT A   1      -6.415  -9.933  -5.161  1.00  0.00           H  
ATOM     27  H72  DT A   1      -5.898 -11.632  -5.272  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.684 -10.333  -5.248  1.00  0.00           H  
ATOM     29  H6   DT A   1      -7.671 -10.445  -3.160  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -8.925 -12.827  -3.351  1.00  0.00           H  
ATOM     31  P    DT A   2     -11.238  -7.709  -0.263  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -12.589  -7.350   0.225  1.00  0.00           O  
ATOM     33  OP2  DT A   2     -10.691  -7.057  -1.474  1.00  0.00           O  
ATOM     34  O5'  DT A   2     -10.195  -7.496   0.943  1.00  0.00           O  
ATOM     35  C5'  DT A   2     -10.177  -8.417   2.034  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -9.021  -8.148   2.993  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -7.809  -8.642   2.422  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -8.877  -6.640   3.165  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -9.151  -6.287   4.525  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -7.420  -6.329   2.844  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -6.763  -7.670   2.541  1.00  0.00           C  
ATOM     42  N1   DT A   2      -5.972  -7.605   1.300  1.00  0.00           N  
ATOM     43  C2   DT A   2      -4.641  -7.966   1.373  1.00  0.00           C  
ATOM     44  O2   DT A   2      -4.098  -8.254   2.436  1.00  0.00           O  
ATOM     45  N3   DT A   2      -3.949  -7.969   0.176  1.00  0.00           N  
ATOM     46  C4   DT A   2      -4.467  -7.648  -1.065  1.00  0.00           C  
ATOM     47  O4   DT A   2      -3.761  -7.696  -2.070  1.00  0.00           O  
ATOM     48  C5   DT A   2      -5.862  -7.280  -1.038  1.00  0.00           C  
ATOM     49  C7   DT A   2      -6.568  -6.931  -2.339  1.00  0.00           C  
ATOM     50  C6   DT A   2      -6.557  -7.264   0.115  1.00  0.00           C  
ATOM     51  H5'  DT A   2     -10.083  -9.429   1.641  1.00  0.00           H  
ATOM     52 H5''  DT A   2     -11.115  -8.336   2.577  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -9.208  -8.623   3.955  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -9.540  -6.103   2.484  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -7.353  -5.667   1.984  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -6.939  -5.874   3.699  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -6.111  -7.947   3.367  1.00  0.00           H  
ATOM     58  H3   DT A   2      -2.979  -8.234   0.210  1.00  0.00           H  
ATOM     59  H71  DT A   2      -7.633  -6.831  -2.150  1.00  0.00           H  
ATOM     60  H72  DT A   2      -6.398  -7.721  -3.067  1.00  0.00           H  
ATOM     61  H73  DT A   2      -6.178  -5.996  -2.725  1.00  0.00           H  
ATOM     62  H6   DT A   2      -7.600  -6.951   0.104  1.00  0.00           H  
ATOM     63  P    DA A   3      -8.709  -4.851   5.105  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -9.216  -4.731   6.491  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -9.053  -3.820   4.101  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -7.104  -4.981   5.164  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -6.482  -5.843   6.120  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -4.961  -5.698   6.109  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -4.439  -6.154   4.857  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -4.622  -4.218   6.239  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -3.954  -3.993   7.485  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -3.668  -3.909   5.090  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -3.469  -5.226   4.347  1.00  0.00           C  
ATOM     74  N9   DA A   3      -3.633  -5.047   2.887  1.00  0.00           N  
ATOM     75  C8   DA A   3      -4.756  -4.691   2.190  1.00  0.00           C  
ATOM     76  N7   DA A   3      -4.607  -4.692   0.894  1.00  0.00           N  
ATOM     77  C5   DA A   3      -3.281  -5.074   0.716  1.00  0.00           C  
ATOM     78  C6   DA A   3      -2.493  -5.268  -0.433  1.00  0.00           C  
ATOM     79  N6   DA A   3      -2.960  -5.121  -1.673  1.00  0.00           N  
ATOM     80  N1   DA A   3      -1.217  -5.642  -0.251  1.00  0.00           N  
ATOM     81  C2   DA A   3      -0.762  -5.811   0.985  1.00  0.00           C  
ATOM     82  N3   DA A   3      -1.397  -5.664   2.139  1.00  0.00           N  
ATOM     83  C4   DA A   3      -2.676  -5.289   1.925  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -6.743  -6.876   5.890  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -6.854  -5.598   7.115  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -4.519  -6.261   6.932  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -5.521  -3.603   6.166  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -4.098  -3.160   4.428  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -2.720  -3.557   5.480  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -2.468  -5.606   4.551  1.00  0.00           H  
ATOM     91  H8   DA A   3      -5.694  -4.414   2.668  1.00  0.00           H  
ATOM     92  H61  DA A   3      -3.924  -4.856  -1.821  1.00  0.00           H  
ATOM     93  H62  DA A   3      -2.352  -5.280  -2.466  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.286  -6.111   1.058  1.00  0.00           H  
ATOM     95  P    DA A   4      -3.231  -2.586   7.783  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -2.987  -2.488   9.239  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -3.987  -1.519   7.090  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -1.813  -2.760   7.044  1.00  0.00           O  
ATOM     99  C5'  DA A   4      -0.832  -3.661   7.560  1.00  0.00           C  
ATOM    100  C4'  DA A   4       0.560  -3.336   7.025  1.00  0.00           C  
ATOM    101  O4'  DA A   4       0.571  -3.511   5.605  1.00  0.00           O  
ATOM    102  C3'  DA A   4       0.851  -1.869   7.326  1.00  0.00           C  
ATOM    103  O3'  DA A   4       2.077  -1.771   8.054  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.012  -1.190   5.974  1.00  0.00           C  
ATOM    105  C1'  DA A   4       0.978  -2.308   4.937  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.043  -1.992   3.839  1.00  0.00           N  
ATOM    107  C8   DA A   4      -1.271  -1.612   3.910  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.857  -1.491   2.752  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.855  -1.811   1.841  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.831  -1.875   0.438  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.899  -1.637  -0.325  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.330  -2.222  -0.142  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.383  -2.486   0.621  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.486  -2.465   1.940  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.308  -2.112   2.495  1.00  0.00           C  
ATOM    116  H5'  DA A   4      -1.095  -4.679   7.272  1.00  0.00           H  
ATOM    117 H5''  DA A   4      -0.821  -3.590   8.648  1.00  0.00           H  
ATOM    118  H4'  DA A   4       1.307  -3.976   7.493  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.034  -1.411   7.885  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.198  -0.487   5.803  1.00  0.00           H  
ATOM    121 H2''  DA A   4       1.962  -0.673   5.930  1.00  0.00           H  
ATOM    122  H1'  DA A   4       1.977  -2.447   4.525  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.787  -1.415   4.849  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.782  -1.395   0.101  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.827  -1.707  -1.331  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.291  -2.759   0.085  1.00  0.00           H  
ATOM    127  P    DT A   5       2.633  -0.333   8.515  1.00  0.00           P  
ATOM    128  OP1  DT A   5       3.523  -0.530   9.681  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.487   0.599   8.610  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.536   0.104   7.257  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.437  -0.829   6.657  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.114  -0.242   5.421  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.212  -0.280   4.315  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.438   1.218   5.707  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.858   1.392   5.733  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.853   2.007   4.542  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.224   0.971   3.614  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.852   1.356   3.222  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.568   1.395   1.870  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.431   1.205   1.016  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.258   1.680   1.531  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.224   1.930   2.414  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.911   2.151   2.001  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.615   1.880   3.806  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.428   2.153   4.884  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.887   1.601   4.164  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.884  -1.724   6.370  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.202  -1.102   7.384  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.024  -0.790   5.186  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.991   1.542   6.648  1.00  0.00           H  
ATOM    151  H2'  DT A   5       4.105   2.706   4.896  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.640   2.540   4.022  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.837   0.875   2.718  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.035   1.704   0.547  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.071   2.455   5.804  1.00  0.00           H  
ATOM    156  H72  DT A   5      -1.006   1.252   5.065  1.00  0.00           H  
ATOM    157  H73  DT A   5      -1.093   2.947   4.553  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.150   1.571   5.223  1.00  0.00           H  
ATOM    159  P    DT A   6       7.495   2.840   6.026  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.913   2.653   6.408  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.579   3.577   6.924  1.00  0.00           O  
ATOM    162  O5'  DT A   6       7.453   3.540   4.579  1.00  0.00           O  
ATOM    163  C5'  DT A   6       8.137   2.951   3.469  1.00  0.00           C  
ATOM    164  C4'  DT A   6       7.957   3.775   2.195  1.00  0.00           C  
ATOM    165  O4'  DT A   6       6.650   3.547   1.655  1.00  0.00           O  
ATOM    166  C3'  DT A   6       8.051   5.251   2.568  1.00  0.00           C  
ATOM    167  O3'  DT A   6       9.180   5.847   1.926  1.00  0.00           O  
ATOM    168  C2'  DT A   6       6.789   5.896   2.021  1.00  0.00           C  
ATOM    169  C1'  DT A   6       6.047   4.792   1.274  1.00  0.00           C  
ATOM    170  N1   DT A   6       4.605   4.817   1.595  1.00  0.00           N  
ATOM    171  C2   DT A   6       3.719   4.855   0.534  1.00  0.00           C  
ATOM    172  O2   DT A   6       4.100   4.862  -0.634  1.00  0.00           O  
ATOM    173  N3   DT A   6       2.378   4.896   0.864  1.00  0.00           N  
ATOM    174  C4   DT A   6       1.853   4.907   2.144  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.635   4.934   2.320  1.00  0.00           O  
ATOM    176  C5   DT A   6       2.855   4.873   3.189  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.424   4.982   4.648  1.00  0.00           C  
ATOM    178  C6   DT A   6       4.168   4.823   2.891  1.00  0.00           C  
ATOM    179  H5'  DT A   6       7.749   1.946   3.304  1.00  0.00           H  
ATOM    180 H5''  DT A   6       9.200   2.887   3.703  1.00  0.00           H  
ATOM    181  H4'  DT A   6       8.720   3.518   1.466  1.00  0.00           H  
ATOM    182  H3'  DT A   6       8.108   5.381   3.651  1.00  0.00           H  
ATOM    183  H2'  DT A   6       6.181   6.283   2.833  1.00  0.00           H  
ATOM    184 H2''  DT A   6       7.047   6.695   1.338  1.00  0.00           H  
ATOM    185  H1'  DT A   6       6.177   4.939   0.202  1.00  0.00           H  
ATOM    186  H3   DT A   6       1.720   4.920   0.099  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.137   5.614   5.187  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.399   3.998   5.099  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.432   5.425   4.700  1.00  0.00           H  
ATOM    190  H6   DT A   6       4.894   4.765   3.700  1.00  0.00           H  
ATOM    191  P    DT A   7       9.406   7.439   2.028  1.00  0.00           P  
ATOM    192  OP1  DT A   7      10.730   7.755   1.448  1.00  0.00           O  
ATOM    193  OP2  DT A   7       9.088   7.861   3.409  1.00  0.00           O  
ATOM    194  O5'  DT A   7       8.273   8.030   1.043  1.00  0.00           O  
ATOM    195  C5'  DT A   7       8.574   8.262  -0.335  1.00  0.00           C  
ATOM    196  C4'  DT A   7       7.393   8.864  -1.097  1.00  0.00           C  
ATOM    197  O4'  DT A   7       6.198   8.136  -0.779  1.00  0.00           O  
ATOM    198  C3'  DT A   7       7.194  10.304  -0.615  1.00  0.00           C  
ATOM    199  O3'  DT A   7       6.928  11.147  -1.743  1.00  0.00           O  
ATOM    200  C2'  DT A   7       5.959  10.239   0.261  1.00  0.00           C  
ATOM    201  C1'  DT A   7       5.205   9.041  -0.292  1.00  0.00           C  
ATOM    202  N1   DT A   7       4.337   8.424   0.727  1.00  0.00           N  
ATOM    203  C2   DT A   7       3.026   8.185   0.362  1.00  0.00           C  
ATOM    204  O2   DT A   7       2.625   8.357  -0.788  1.00  0.00           O  
ATOM    205  N3   DT A   7       2.188   7.747   1.365  1.00  0.00           N  
ATOM    206  C4   DT A   7       2.538   7.532   2.683  1.00  0.00           C  
ATOM    207  O4   DT A   7       1.703   7.146   3.497  1.00  0.00           O  
ATOM    208  C5   DT A   7       3.927   7.798   2.971  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.424   7.693   4.408  1.00  0.00           C  
ATOM    210  C6   DT A   7       4.772   8.211   2.008  1.00  0.00           C  
ATOM    211  H5'  DT A   7       8.849   7.315  -0.800  1.00  0.00           H  
ATOM    212 H5''  DT A   7       9.418   8.944  -0.396  1.00  0.00           H  
ATOM    213  H4'  DT A   7       7.579   8.840  -2.170  1.00  0.00           H  
ATOM    214  H3'  DT A   7       8.059  10.655  -0.051  1.00  0.00           H  
ATOM    215  H2'  DT A   7       6.242  10.079   1.294  1.00  0.00           H  
ATOM    216 H2''  DT A   7       5.356  11.142   0.170  1.00  0.00           H  
ATOM    217  H1'  DT A   7       4.592   9.385  -1.125  1.00  0.00           H  
ATOM    218  H3   DT A   7       1.233   7.562   1.112  1.00  0.00           H  
ATOM    219  H71  DT A   7       4.915   6.742   4.552  1.00  0.00           H  
ATOM    220  H72  DT A   7       3.580   7.771   5.092  1.00  0.00           H  
ATOM    221  H73  DT A   7       5.131   8.497   4.607  1.00  0.00           H  
ATOM    222  H6   DT A   7       5.828   8.335   2.246  1.00  0.00           H  
HETATM  223  C4  D33 A   8       4.894  11.448   6.071  1.00  0.00           C  
HETATM  224  C5  D33 A   8       4.981  11.996   4.810  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.961  12.266   5.633  1.00  0.00           C  
HETATM  226  N1  D33 A   8       3.739  12.519   4.531  1.00  0.00           N  
HETATM  227  P   D33 A   8       6.887  12.751  -1.586  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.789  13.343  -2.939  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       7.990  13.154  -0.685  1.00  0.00           O  
HETATM  230  O5' D33 A   8       5.491  13.009  -0.819  1.00  0.00           O  
HETATM  231  C5' D33 A   8       5.495  13.600   0.486  1.00  0.00           C  
HETATM  232  C4' D33 A   8       4.100  13.615   1.124  1.00  0.00           C  
HETATM  233  O4' D33 A   8       4.059  12.642   2.164  1.00  0.00           O  
HETATM  234  C1' D33 A   8       3.317  13.155   3.268  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.626  11.623   6.579  1.00  0.00           N  
HETATM  236  C2' D33 A   8       3.561  14.658   3.257  1.00  0.00           C  
HETATM  237  C3' D33 A   8       3.835  14.983   1.788  1.00  0.00           C  
HETATM  238  O3' D33 A   8       2.657  15.598   1.225  1.00  0.00           O  
HETATM  239 H15' D33 A   8       6.154  13.015   1.117  1.00  0.00           H  
HETATM  240 H25' D33 A   8       5.879  14.613   0.408  1.00  0.00           H  
HETATM  241  H4' D33 A   8       3.342  13.384   0.380  1.00  0.00           H  
HETATM  242  H1' D33 A   8       2.256  12.964   3.106  1.00  0.00           H  
HETATM  243  H55 D33 A   8       5.849  12.001   4.157  1.00  0.00           H  
HETATM  244  H22 D33 A   8       1.911  12.544   5.674  1.00  0.00           H  
HETATM  245  H44 D33 A   8       5.665  10.916   6.628  1.00  0.00           H  
HETATM  246 H22' D33 A   8       2.681  15.188   3.611  1.00  0.00           H  
HETATM  247 H12' D33 A   8       4.423  14.910   3.871  1.00  0.00           H  
HETATM  248  H3' D33 A   8       4.697  15.645   1.704  1.00  0.00           H  
HETATM  249  C4  D33 A   9       2.874  10.217   3.744  1.00  0.00           C  
HETATM  250  C5  D33 A   9       1.570  10.334   3.349  1.00  0.00           C  
HETATM  251  C2  D33 A   9       2.907  10.599   1.635  1.00  0.00           C  
HETATM  252  N1  D33 A   9       1.592  10.585   2.000  1.00  0.00           N  
HETATM  253  P   D33 A   9       2.250  15.395  -0.322  1.00  0.00           P  
HETATM  254  OP1 D33 A   9       3.384  15.837  -1.166  1.00  0.00           O  
HETATM  255  OP2 D33 A   9       0.904  15.974  -0.531  1.00  0.00           O  
HETATM  256  O5' D33 A   9       2.133  13.789  -0.435  1.00  0.00           O  
HETATM  257  C5' D33 A   9       1.250  13.183  -1.382  1.00  0.00           C  
HETATM  258  C4' D33 A   9       0.215  12.291  -0.704  1.00  0.00           C  
HETATM  259  O4' D33 A   9       0.849  11.111  -0.205  1.00  0.00           O  
HETATM  260  C1' D33 A   9       0.429  10.840   1.140  1.00  0.00           C  
HETATM  261  N3  D33 A   9       3.711  10.384   2.665  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -0.345  12.060   1.643  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -0.355  13.049   0.487  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -1.699  13.443   0.202  1.00  0.00           O  
HETATM  265 H15' D33 A   9       0.733  13.961  -1.931  1.00  0.00           H  
HETATM  266 H25' D33 A   9       1.834  12.582  -2.080  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -0.577  12.028  -1.404  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -0.218   9.967   1.153  1.00  0.00           H  
HETATM  269  H55 D33 A   9       0.700  10.235   3.970  1.00  0.00           H  
HETATM  270  H22 D33 A   9       3.220  10.765   0.604  1.00  0.00           H  
HETATM  271  H44 D33 A   9       3.255  10.005   4.744  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -1.364  11.779   1.905  1.00  0.00           H  
HETATM  273 H12' D33 A   9       0.151  12.494   2.509  1.00  0.00           H  
HETATM  274  H3' D33 A   9       0.260  13.918   0.727  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.686  10.015   4.604  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.679  10.450   3.753  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.630   8.250   3.836  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.279   9.307   3.250  1.00  0.00           N  
HETATM  279  P   D33 A  10      -2.816  12.344  -0.153  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -2.287  11.011   0.211  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -3.294  12.596  -1.530  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -4.002  12.718   0.869  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.333  12.260   0.632  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -5.425  10.736   0.788  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -4.163  10.227   1.222  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.348   9.230   2.231  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -1.666   8.639   4.651  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.733   9.458   2.838  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.459  10.377   1.859  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.539   9.659   1.243  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -6.006  12.757   1.327  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -5.621  12.528  -0.385  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -5.697  10.283  -0.160  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.324   8.244   1.767  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -2.951  11.486   3.538  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -2.912   7.216   3.630  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -0.970  10.616   5.166  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -6.262   8.514   2.935  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.646   9.935   3.812  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -6.829  11.260   2.376  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.254   8.380   0.301  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -8.554   7.862  -0.182  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.322   7.479   1.016  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -6.469   9.021  -0.956  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -7.185   9.579  -2.067  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -6.310   9.642  -3.328  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -4.956   9.889  -2.937  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -6.358   8.288  -4.033  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -6.592   8.494  -5.431  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -4.982   7.670  -3.845  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -4.129   8.733  -3.151  1.00  0.00           C  
ATOM    312  N9   DA A  11      -3.622   8.215  -1.869  1.00  0.00           N  
ATOM    313  C8   DA A  11      -4.294   7.491  -0.921  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.578   7.175   0.118  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.333   7.730  -0.161  1.00  0.00           C  
ATOM    316  C6   DA A  11      -1.129   7.746   0.553  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.981   7.163   1.745  1.00  0.00           N  
ATOM    318  N1   DA A  11      -0.085   8.385  -0.007  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.238   8.964  -1.193  1.00  0.00           C  
ATOM    320  N3   DA A  11      -1.319   9.017  -1.962  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.348   8.368  -1.371  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -7.499  10.589  -1.808  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -8.069   8.976  -2.264  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -6.660  10.430  -3.998  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -7.125   7.643  -3.605  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -5.051   6.778  -3.225  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -4.551   7.413  -4.808  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -3.289   8.999  -3.791  1.00  0.00           H  
ATOM    329  H8   DA A  11      -5.338   7.197  -1.022  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.760   6.682   2.172  1.00  0.00           H  
ATOM    331  H62  DA A  11      -0.091   7.202   2.220  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.650   9.468  -1.590  1.00  0.00           H  
ATOM    333  P    DA A  12      -6.651   7.243  -6.444  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -7.011   7.750  -7.788  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -7.464   6.178  -5.817  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -5.118   6.750  -6.487  1.00  0.00           O  
ATOM    337  C5'  DA A  12      -4.147   7.467  -7.254  1.00  0.00           C  
ATOM    338  C4'  DA A  12      -2.819   6.713  -7.327  1.00  0.00           C  
ATOM    339  O4'  DA A  12      -2.202   6.695  -6.036  1.00  0.00           O  
ATOM    340  C3'  DA A  12      -3.112   5.270  -7.722  1.00  0.00           C  
ATOM    341  O3'  DA A  12      -2.506   5.001  -8.991  1.00  0.00           O  
ATOM    342  C2'  DA A  12      -2.455   4.406  -6.650  1.00  0.00           C  
ATOM    343  C1'  DA A  12      -1.734   5.376  -5.720  1.00  0.00           C  
ATOM    344  N9   DA A  12      -1.990   5.053  -4.302  1.00  0.00           N  
ATOM    345  C8   DA A  12      -3.181   4.812  -3.671  1.00  0.00           C  
ATOM    346  N7   DA A  12      -3.079   4.632  -2.383  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.714   4.759  -2.141  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.942   4.679  -0.968  1.00  0.00           C  
ATOM    349  N6   DA A  12      -1.465   4.478   0.243  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.385   4.851  -1.093  1.00  0.00           N  
ATOM    351  C2   DA A  12       0.899   5.088  -2.294  1.00  0.00           C  
ATOM    352  N3   DA A  12       0.285   5.188  -3.460  1.00  0.00           N  
ATOM    353  C4   DA A  12      -1.044   5.010  -3.307  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -3.978   8.440  -6.794  1.00  0.00           H  
ATOM    355 H5''  DA A  12      -4.529   7.613  -8.264  1.00  0.00           H  
ATOM    356  H4'  DA A  12      -2.158   7.180  -8.057  1.00  0.00           H  
ATOM    357  H3'  DA A  12      -4.187   5.082  -7.758  1.00  0.00           H  
ATOM    358  H2'  DA A  12      -3.207   3.843  -6.102  1.00  0.00           H  
ATOM    359 H2''  DA A  12      -1.741   3.728  -7.101  1.00  0.00           H  
ATOM    360  H1'  DA A  12      -0.662   5.322  -5.911  1.00  0.00           H  
ATOM    361  H8   DA A  12      -4.136   4.764  -4.193  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.465   4.374   0.351  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.862   4.438   1.055  1.00  0.00           H  
ATOM    364  H2   DA A  12       1.978   5.221  -2.322  1.00  0.00           H  
ATOM    365  P    DA A  13      -2.340   3.489  -9.519  1.00  0.00           P  
ATOM    366  OP1  DA A  13      -1.941   3.538 -10.944  1.00  0.00           O  
ATOM    367  OP2  DA A  13      -3.539   2.723  -9.114  1.00  0.00           O  
ATOM    368  O5'  DA A  13      -1.086   2.956  -8.662  1.00  0.00           O  
ATOM    369  C5'  DA A  13       0.208   3.544  -8.827  1.00  0.00           C  
ATOM    370  C4'  DA A  13       1.312   2.611  -8.338  1.00  0.00           C  
ATOM    371  O4'  DA A  13       1.381   2.660  -6.910  1.00  0.00           O  
ATOM    372  C3'  DA A  13       0.941   1.188  -8.745  1.00  0.00           C  
ATOM    373  O3'  DA A  13       1.978   0.646  -9.570  1.00  0.00           O  
ATOM    374  C2'  DA A  13       0.862   0.392  -7.450  1.00  0.00           C  
ATOM    375  C1'  DA A  13       1.323   1.341  -6.346  1.00  0.00           C  
ATOM    376  N9   DA A  13       0.402   1.313  -5.191  1.00  0.00           N  
ATOM    377  C8   DA A  13      -0.968   1.354  -5.176  1.00  0.00           C  
ATOM    378  N7   DA A  13      -1.489   1.404  -3.981  1.00  0.00           N  
ATOM    379  C5   DA A  13      -0.381   1.391  -3.139  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.247   1.429  -1.740  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.284   1.520  -0.907  1.00  0.00           N  
ATOM    382  N1   DA A  13       1.000   1.397  -1.239  1.00  0.00           N  
ATOM    383  C2   DA A  13       2.031   1.335  -2.072  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.036   1.299  -3.395  1.00  0.00           N  
ATOM    385  C4   DA A  13       0.774   1.330  -3.869  1.00  0.00           C  
ATOM    386  H5'  DA A  13       0.251   4.474  -8.261  1.00  0.00           H  
ATOM    387 H5''  DA A  13       0.367   3.763  -9.883  1.00  0.00           H  
ATOM    388  H4'  DA A  13       2.271   2.893  -8.774  1.00  0.00           H  
ATOM    389  H3'  DA A  13      -0.019   1.166  -9.266  1.00  0.00           H  
ATOM    390  H2'  DA A  13      -0.158   0.062  -7.267  1.00  0.00           H  
ATOM    391 H2''  DA A  13       1.524  -0.466  -7.501  1.00  0.00           H  
ATOM    392  H1'  DA A  13       2.320   1.050  -6.016  1.00  0.00           H  
ATOM    393  H8   DA A  13      -1.578   1.342  -6.079  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.224   1.564  -1.274  1.00  0.00           H  
ATOM    395  H62  DA A  13      -1.128   1.556   0.091  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.012   1.309  -1.599  1.00  0.00           H  
ATOM    397  P    DT A  14       1.969  -0.913  -9.973  1.00  0.00           P  
ATOM    398  OP1  DT A  14       2.865  -1.095 -11.136  1.00  0.00           O  
ATOM    399  OP2  DT A  14       0.562  -1.364 -10.046  1.00  0.00           O  
ATOM    400  O5'  DT A  14       2.657  -1.608  -8.694  1.00  0.00           O  
ATOM    401  C5'  DT A  14       3.904  -1.123  -8.191  1.00  0.00           C  
ATOM    402  C4'  DT A  14       4.438  -1.996  -7.057  1.00  0.00           C  
ATOM    403  O4'  DT A  14       3.708  -1.721  -5.858  1.00  0.00           O  
ATOM    404  C3'  DT A  14       4.199  -3.456  -7.423  1.00  0.00           C  
ATOM    405  O3'  DT A  14       5.454  -4.118  -7.594  1.00  0.00           O  
ATOM    406  C2'  DT A  14       3.470  -4.067  -6.231  1.00  0.00           C  
ATOM    407  C1'  DT A  14       3.325  -2.942  -5.209  1.00  0.00           C  
ATOM    408  N1   DT A  14       1.941  -2.849  -4.706  1.00  0.00           N  
ATOM    409  C2   DT A  14       1.766  -2.787  -3.338  1.00  0.00           C  
ATOM    410  O2   DT A  14       2.711  -2.858  -2.555  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.463  -2.654  -2.897  1.00  0.00           N  
ATOM    412  C4   DT A  14      -0.665  -2.583  -3.697  1.00  0.00           C  
ATOM    413  O4   DT A  14      -1.780  -2.453  -3.197  1.00  0.00           O  
ATOM    414  C5   DT A  14      -0.385  -2.664  -5.113  1.00  0.00           C  
ATOM    415  C7   DT A  14      -1.533  -2.617  -6.112  1.00  0.00           C  
ATOM    416  C6   DT A  14       0.876  -2.790  -5.566  1.00  0.00           C  
ATOM    417  H5'  DT A  14       3.769  -0.107  -7.823  1.00  0.00           H  
ATOM    418 H5''  DT A  14       4.633  -1.113  -9.003  1.00  0.00           H  
ATOM    419  H4'  DT A  14       5.500  -1.813  -6.904  1.00  0.00           H  
ATOM    420  H3'  DT A  14       3.590  -3.541  -8.326  1.00  0.00           H  
ATOM    421  H2'  DT A  14       2.495  -4.444  -6.530  1.00  0.00           H  
ATOM    422 H2''  DT A  14       4.062  -4.871  -5.811  1.00  0.00           H  
ATOM    423  H1'  DT A  14       3.998  -3.130  -4.372  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.321  -2.599  -1.899  1.00  0.00           H  
ATOM    425  H71  DT A  14      -1.202  -3.031  -7.065  1.00  0.00           H  
ATOM    426  H72  DT A  14      -1.850  -1.588  -6.256  1.00  0.00           H  
ATOM    427  H73  DT A  14      -2.369  -3.200  -5.733  1.00  0.00           H  
ATOM    428  H6   DT A  14       1.051  -2.842  -6.640  1.00  0.00           H  
ATOM    429  P    DT A  15       5.518  -5.723  -7.699  1.00  0.00           P  
ATOM    430  OP1  DT A  15       6.819  -6.097  -8.298  1.00  0.00           O  
ATOM    431  OP2  DT A  15       4.258  -6.196  -8.315  1.00  0.00           O  
ATOM    432  O5'  DT A  15       5.526  -6.176  -6.153  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.604  -5.795  -5.296  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.285  -6.066  -3.825  1.00  0.00           C  
ATOM    435  O4'  DT A  15       4.988  -5.555  -3.504  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.248  -7.578  -3.612  1.00  0.00           C  
ATOM    437  O3'  DT A  15       7.301  -7.954  -2.718  1.00  0.00           O  
ATOM    438  C2'  DT A  15       4.902  -7.867  -2.956  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.274  -6.502  -2.698  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.830  -6.496  -3.020  1.00  0.00           N  
ATOM    441  C2   DT A  15       1.949  -6.341  -1.966  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.329  -6.280  -0.800  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.610  -6.268  -2.301  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.083  -6.338  -3.579  1.00  0.00           C  
ATOM    445  O4   DT A  15      -1.129  -6.241  -3.762  1.00  0.00           O  
ATOM    446  C5   DT A  15       1.079  -6.508  -4.615  1.00  0.00           C  
ATOM    447  C7   DT A  15       0.641  -6.595  -6.073  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.392  -6.583  -4.314  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.801  -4.732  -5.426  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.494  -6.357  -5.576  1.00  0.00           H  
ATOM    451  H4'  DT A  15       7.040  -5.612  -3.184  1.00  0.00           H  
ATOM    452  H3'  DT A  15       6.334  -8.111  -4.562  1.00  0.00           H  
ATOM    453  H2'  DT A  15       4.270  -8.457  -3.619  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.048  -8.389  -2.017  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.406  -6.243  -1.648  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.046  -6.150  -1.543  1.00  0.00           H  
ATOM    457  H71  DT A  15       1.522  -6.623  -6.713  1.00  0.00           H  
ATOM    458  H72  DT A  15       0.035  -5.728  -6.323  1.00  0.00           H  
ATOM    459  H73  DT A  15       0.056  -7.497  -6.223  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.116  -6.726  -5.115  1.00  0.00           H  
ATOM    461  P    DA A  16       7.417  -9.466  -2.177  1.00  0.00           P  
ATOM    462  OP1  DA A  16       8.784  -9.667  -1.644  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.894 -10.372  -3.224  1.00  0.00           O  
ATOM    464  O5'  DA A  16       6.388  -9.479  -0.937  1.00  0.00           O  
ATOM    465  C5'  DA A  16       6.706  -8.792   0.277  1.00  0.00           C  
ATOM    466  C4'  DA A  16       5.748  -9.169   1.406  1.00  0.00           C  
ATOM    467  O4'  DA A  16       4.430  -8.710   1.083  1.00  0.00           O  
ATOM    468  C3'  DA A  16       5.704 -10.692   1.504  1.00  0.00           C  
ATOM    469  O3'  DA A  16       5.949 -11.086   2.859  1.00  0.00           O  
ATOM    470  C2'  DA A  16       4.286 -11.087   1.116  1.00  0.00           C  
ATOM    471  C1'  DA A  16       3.488  -9.793   1.132  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.552  -9.728  -0.002  1.00  0.00           N  
ATOM    473  C8   DA A  16       2.801  -9.882  -1.338  1.00  0.00           C  
ATOM    474  N7   DA A  16       1.762  -9.693  -2.101  1.00  0.00           N  
ATOM    475  C5   DA A  16       0.746  -9.395  -1.199  1.00  0.00           C  
ATOM    476  C6   DA A  16      -0.613  -9.089  -1.366  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.195  -8.995  -2.560  1.00  0.00           N  
ATOM    478  N1   DA A  16      -1.332  -8.850  -0.257  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.735  -8.911   0.928  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.526  -9.184   1.213  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.220  -9.419   0.082  1.00  0.00           C  
ATOM    482  H5'  DA A  16       6.645  -7.718   0.104  1.00  0.00           H  
ATOM    483 H5''  DA A  16       7.723  -9.047   0.574  1.00  0.00           H  
ATOM    484  H4'  DA A  16       6.080  -8.737   2.349  1.00  0.00           H  
ATOM    485  H3'  DA A  16       6.429 -11.151   0.829  1.00  0.00           H  
ATOM    486  H2'  DA A  16       4.274 -11.533   0.126  1.00  0.00           H  
ATOM    487 H2''  DA A  16       3.875 -11.781   1.836  1.00  0.00           H  
ATOM    488  H1'  DA A  16       2.924  -9.732   2.062  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.777 -10.148  -1.736  1.00  0.00           H  
ATOM    490  H61  DA A  16      -0.654  -9.149  -3.400  1.00  0.00           H  
ATOM    491  H62  DA A  16      -2.177  -8.767  -2.627  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.376  -8.710   1.786  1.00  0.00           H  
ATOM    493  P    DA A  17       6.091 -12.645   3.238  1.00  0.00           P  
ATOM    494  OP1  DA A  17       7.059 -12.764   4.350  1.00  0.00           O  
ATOM    495  OP2  DA A  17       6.308 -13.405   1.987  1.00  0.00           O  
ATOM    496  O5'  DA A  17       4.627 -13.008   3.803  1.00  0.00           O  
ATOM    497  C5'  DA A  17       4.332 -12.898   5.200  1.00  0.00           C  
ATOM    498  C4'  DA A  17       2.846 -12.625   5.447  1.00  0.00           C  
ATOM    499  O4'  DA A  17       2.294 -11.911   4.337  1.00  0.00           O  
ATOM    500  C3'  DA A  17       2.117 -13.961   5.544  1.00  0.00           C  
ATOM    501  O3'  DA A  17       1.779 -14.267   6.902  1.00  0.00           O  
ATOM    502  C2'  DA A  17       0.862 -13.792   4.694  1.00  0.00           C  
ATOM    503  C1'  DA A  17       1.005 -12.442   3.992  1.00  0.00           C  
ATOM    504  N9   DA A  17       0.863 -12.595   2.529  1.00  0.00           N  
ATOM    505  C8   DA A  17       1.728 -13.166   1.633  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.313 -13.141   0.396  1.00  0.00           N  
ATOM    507  C5   DA A  17       0.075 -12.505   0.476  1.00  0.00           C  
ATOM    508  C6   DA A  17      -0.888 -12.165  -0.493  1.00  0.00           C  
ATOM    509  N6   DA A  17      -0.745 -12.421  -1.794  1.00  0.00           N  
ATOM    510  N1   DA A  17      -1.998 -11.542  -0.065  1.00  0.00           N  
ATOM    511  C2   DA A  17      -2.138 -11.279   1.227  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.314 -11.545   2.229  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.207 -12.170   1.773  1.00  0.00           C  
ATOM    514  H5'  DA A  17       4.922 -12.085   5.631  1.00  0.00           H  
ATOM    515 H5''  DA A  17       4.609 -13.828   5.690  1.00  0.00           H  
ATOM    516  H4'  DA A  17       2.715 -12.055   6.366  1.00  0.00           H  
ATOM    517  H3'  DA A  17       2.734 -14.757   5.121  1.00  0.00           H  
ATOM    518 HO3'  DA A  17       2.464 -13.890   7.460  1.00  0.00           H  
ATOM    519  H2'  DA A  17       0.791 -14.593   3.961  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -0.023 -13.796   5.327  1.00  0.00           H  
ATOM    521  H1'  DA A  17       0.231 -11.767   4.356  1.00  0.00           H  
ATOM    522  H8   DA A  17       2.680 -13.611   1.920  1.00  0.00           H  
ATOM    523  H61  DA A  17       0.089 -12.883  -2.131  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.469 -12.149  -2.444  1.00  0.00           H  
ATOM    525  H2   DA A  17      -3.060 -10.761   1.499  1.00  0.00           H  
TER     526       DA A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  O5'  DT A   1      -9.958 -12.616  -2.926  1.00  0.00           O  
ATOM      2  C5'  DT A   1     -10.914 -12.469  -1.873  1.00  0.00           C  
ATOM      3  C4'  DT A   1     -10.419 -11.507  -0.795  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -9.095 -11.879  -0.402  1.00  0.00           O  
ATOM      5  C3'  DT A   1     -10.358 -10.110  -1.399  1.00  0.00           C  
ATOM      6  O3'  DT A   1     -11.300  -9.263  -0.725  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -8.939  -9.609  -1.137  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -8.228 -10.737  -0.391  1.00  0.00           C  
ATOM      9  N1   DT A   1      -6.929 -11.053  -1.018  1.00  0.00           N  
ATOM     10  C2   DT A   1      -5.821 -11.093  -0.194  1.00  0.00           C  
ATOM     11  O2   DT A   1      -5.892 -10.860   1.009  1.00  0.00           O  
ATOM     12  N3   DT A   1      -4.622 -11.407  -0.805  1.00  0.00           N  
ATOM     13  C4   DT A   1      -4.438 -11.677  -2.149  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.323 -11.956  -2.586  1.00  0.00           O  
ATOM     15  C5   DT A   1      -5.652 -11.606  -2.933  1.00  0.00           C  
ATOM     16  C7   DT A   1      -5.589 -11.864  -4.434  1.00  0.00           C  
ATOM     17  C6   DT A   1      -6.836 -11.304  -2.358  1.00  0.00           C  
ATOM     18  H5'  DT A   1     -11.098 -13.440  -1.422  1.00  0.00           H  
ATOM     19 H5''  DT A   1     -11.846 -12.087  -2.289  1.00  0.00           H  
ATOM     20  H4'  DT A   1     -11.087 -11.520   0.066  1.00  0.00           H  
ATOM     21  H3'  DT A   1     -10.564 -10.140  -2.471  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -8.433  -9.397  -2.076  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -8.957  -8.716  -0.522  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -8.059 -10.431   0.639  1.00  0.00           H  
ATOM     25  H3   DT A   1      -3.802 -11.441  -0.216  1.00  0.00           H  
ATOM     26  H71  DT A   1      -6.194 -11.123  -4.955  1.00  0.00           H  
ATOM     27  H72  DT A   1      -5.973 -12.861  -4.648  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.555 -11.793  -4.771  1.00  0.00           H  
ATOM     29  H6   DT A   1      -7.733 -11.257  -2.974  1.00  0.00           H  
ATOM     30 HO5'  DT A   1     -10.415 -13.010  -3.674  1.00  0.00           H  
ATOM     31  P    DT A   2     -11.173  -7.658  -0.796  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -12.485  -7.072  -0.442  1.00  0.00           O  
ATOM     33  OP2  DT A   2     -10.525  -7.298  -2.078  1.00  0.00           O  
ATOM     34  O5'  DT A   2     -10.140  -7.344   0.398  1.00  0.00           O  
ATOM     35  C5'  DT A   2     -10.228  -8.064   1.632  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -9.093  -7.703   2.590  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -7.868  -8.260   2.102  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -8.945  -6.184   2.614  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -9.065  -5.724   3.966  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -7.536  -5.902   2.105  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -6.845  -7.257   2.038  1.00  0.00           C  
ATOM     42  N1   DT A   2      -6.052  -7.387   0.804  1.00  0.00           N  
ATOM     43  C2   DT A   2      -4.717  -7.718   0.936  1.00  0.00           C  
ATOM     44  O2   DT A   2      -4.182  -7.853   2.034  1.00  0.00           O  
ATOM     45  N3   DT A   2      -4.014  -7.879  -0.242  1.00  0.00           N  
ATOM     46  C4   DT A   2      -4.521  -7.739  -1.520  1.00  0.00           C  
ATOM     47  O4   DT A   2      -3.807  -7.921  -2.503  1.00  0.00           O  
ATOM     48  C5   DT A   2      -5.921  -7.386  -1.556  1.00  0.00           C  
ATOM     49  C7   DT A   2      -6.617  -7.214  -2.895  1.00  0.00           C  
ATOM     50  C6   DT A   2      -6.628  -7.223  -0.423  1.00  0.00           C  
ATOM     51  H5'  DT A   2     -10.187  -9.132   1.422  1.00  0.00           H  
ATOM     52 H5''  DT A   2     -11.180  -7.835   2.105  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -9.307  -8.077   3.593  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -9.687  -5.706   1.973  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -7.573  -5.446   1.119  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -7.008  -5.256   2.790  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -6.188  -7.369   2.897  1.00  0.00           H  
ATOM     58  H3   DT A   2      -3.040  -8.123  -0.163  1.00  0.00           H  
ATOM     59  H71  DT A   2      -7.669  -7.458  -2.782  1.00  0.00           H  
ATOM     60  H72  DT A   2      -6.162  -7.877  -3.631  1.00  0.00           H  
ATOM     61  H73  DT A   2      -6.520  -6.186  -3.227  1.00  0.00           H  
ATOM     62  H6   DT A   2      -7.679  -6.943  -0.485  1.00  0.00           H  
ATOM     63  P    DA A   3      -8.623  -4.229   4.376  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -9.190  -3.927   5.710  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -8.905  -3.332   3.234  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -7.024  -4.364   4.528  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -6.457  -5.416   5.316  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -4.932  -5.322   5.375  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -4.375  -5.788   4.144  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -4.551  -3.854   5.532  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -3.907  -3.668   6.795  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -3.558  -3.562   4.413  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -3.369  -4.881   3.670  1.00  0.00           C  
ATOM     74  N9   DA A   3      -3.484  -4.690   2.212  1.00  0.00           N  
ATOM     75  C8   DA A   3      -4.553  -4.244   1.482  1.00  0.00           C  
ATOM     76  N7   DA A   3      -4.366  -4.261   0.193  1.00  0.00           N  
ATOM     77  C5   DA A   3      -3.071  -4.752   0.055  1.00  0.00           C  
ATOM     78  C6   DA A   3      -2.268  -5.016  -1.066  1.00  0.00           C  
ATOM     79  N6   DA A   3      -2.685  -4.843  -2.321  1.00  0.00           N  
ATOM     80  N1   DA A   3      -1.034  -5.493  -0.842  1.00  0.00           N  
ATOM     81  C2   DA A   3      -0.632  -5.696   0.406  1.00  0.00           C  
ATOM     82  N3   DA A   3      -1.289  -5.494   1.537  1.00  0.00           N  
ATOM     83  C4   DA A   3      -2.524  -5.012   1.282  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -6.738  -6.377   4.882  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -6.855  -5.355   6.330  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -4.546  -5.905   6.212  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -5.427  -3.209   5.444  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -3.950  -2.799   3.744  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -2.611  -3.238   4.831  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -2.384  -5.284   3.901  1.00  0.00           H  
ATOM     91  H8   DA A   3      -5.482  -3.897   1.932  1.00  0.00           H  
ATOM     92  H61  DA A   3      -3.619  -4.507  -2.501  1.00  0.00           H  
ATOM     93  H62  DA A   3      -2.068  -5.059  -3.093  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.383  -6.086   0.513  1.00  0.00           H  
ATOM     95  P    DA A   4      -3.387  -2.211   7.241  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -3.399  -2.148   8.719  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -4.122  -1.197   6.453  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -1.854  -2.220   6.748  1.00  0.00           O  
ATOM     99  C5'  DA A   4      -0.893  -3.064   7.388  1.00  0.00           C  
ATOM    100  C4'  DA A   4       0.499  -2.902   6.777  1.00  0.00           C  
ATOM    101  O4'  DA A   4       0.441  -3.193   5.378  1.00  0.00           O  
ATOM    102  C3'  DA A   4       0.929  -1.449   6.941  1.00  0.00           C  
ATOM    103  O3'  DA A   4       2.147  -1.405   7.692  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.184  -0.927   5.532  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.009  -2.126   4.605  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.132  -1.806   3.463  1.00  0.00           N  
ATOM    107  C8   DA A   4      -1.172  -1.382   3.470  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.714  -1.301   2.288  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.692  -1.695   1.430  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.622  -1.832   0.033  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.660  -1.615  -0.773  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.546  -2.239  -0.490  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.564  -2.496   0.322  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.622  -2.412   1.642  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.438  -1.999   2.138  1.00  0.00           C  
ATOM    116  H5'  DA A   4      -1.208  -4.102   7.286  1.00  0.00           H  
ATOM    117 H5''  DA A   4      -0.846  -2.808   8.447  1.00  0.00           H  
ATOM    118  H4'  DA A   4       1.208  -3.566   7.271  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.151  -0.861   7.432  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.473  -0.143   5.281  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.197  -0.546   5.456  1.00  0.00           H  
ATOM    122  H1'  DA A   4       1.984  -2.435   4.230  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.713  -1.125   4.381  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.551  -1.339  -0.388  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.557  -1.734  -1.771  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.485  -2.815  -0.166  1.00  0.00           H  
ATOM    127  P    DT A   5       2.910  -0.009   7.938  1.00  0.00           P  
ATOM    128  OP1  DT A   5       3.893  -0.206   9.028  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.896   1.064   8.045  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.719   0.195   6.562  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.825  -0.653   6.241  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.660  -0.079   5.098  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.888  -0.102   3.892  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.984   1.373   5.427  1.00  0.00           C  
ATOM    135  O3'  DT A   5       7.403   1.543   5.461  1.00  0.00           O  
ATOM    136  C2'  DT A   5       5.407   2.200   4.286  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.843   1.196   3.281  1.00  0.00           C  
ATOM    138  N1   DT A   5       3.453   1.530   2.904  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.143   1.522   1.556  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.988   1.301   0.693  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.823   1.779   1.235  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.802   2.043   2.132  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.343   2.246   1.736  1.00  0.00           O  
ATOM    144  C5   DT A   5       1.221   2.039   3.515  1.00  0.00           C  
ATOM    145  C7   DT A   5       0.201   2.323   4.611  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.500   1.787   3.855  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.448  -1.633   5.948  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.455  -0.762   7.124  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.577  -0.653   4.972  1.00  0.00           H  
ATOM    150  H3'  DT A   5       5.537   1.671   6.378  1.00  0.00           H  
ATOM    151  H2'  DT A   5       4.628   2.860   4.650  1.00  0.00           H  
ATOM    152 H2''  DT A   5       6.192   2.784   3.821  1.00  0.00           H  
ATOM    153  H1'  DT A   5       5.465   1.194   2.386  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.579   1.769   0.255  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.676   2.219   5.587  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.625   1.619   4.531  1.00  0.00           H  
ATOM    157  H73  DT A   5      -0.179   3.334   4.499  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.779   1.782   4.907  1.00  0.00           H  
ATOM    159  P    DT A   6       8.045   2.957   5.882  1.00  0.00           P  
ATOM    160  OP1  DT A   6       9.466   2.736   6.233  1.00  0.00           O  
ATOM    161  OP2  DT A   6       7.136   3.607   6.853  1.00  0.00           O  
ATOM    162  O5'  DT A   6       7.990   3.788   4.507  1.00  0.00           O  
ATOM    163  C5'  DT A   6       8.569   3.256   3.313  1.00  0.00           C  
ATOM    164  C4'  DT A   6       8.184   4.085   2.094  1.00  0.00           C  
ATOM    165  O4'  DT A   6       6.843   3.778   1.702  1.00  0.00           O  
ATOM    166  C3'  DT A   6       8.219   5.554   2.494  1.00  0.00           C  
ATOM    167  O3'  DT A   6       9.273   6.227   1.800  1.00  0.00           O  
ATOM    168  C2'  DT A   6       6.886   6.129   2.047  1.00  0.00           C  
ATOM    169  C1'  DT A   6       6.145   4.983   1.367  1.00  0.00           C  
ATOM    170  N1   DT A   6       4.738   4.932   1.808  1.00  0.00           N  
ATOM    171  C2   DT A   6       3.765   4.926   0.825  1.00  0.00           C  
ATOM    172  O2   DT A   6       4.045   4.977  -0.370  1.00  0.00           O  
ATOM    173  N3   DT A   6       2.457   4.880   1.268  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.044   4.843   2.587  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.848   4.789   2.863  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.131   4.861   3.544  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.823   4.921   5.036  1.00  0.00           C  
ATOM    178  C6   DT A   6       4.415   4.897   3.136  1.00  0.00           C  
ATOM    179  H5'  DT A   6       8.221   2.232   3.173  1.00  0.00           H  
ATOM    180 H5''  DT A   6       9.655   3.254   3.415  1.00  0.00           H  
ATOM    181  H4'  DT A   6       8.870   3.898   1.274  1.00  0.00           H  
ATOM    182  H3'  DT A   6       8.337   5.664   3.575  1.00  0.00           H  
ATOM    183  H2'  DT A   6       6.329   6.484   2.907  1.00  0.00           H  
ATOM    184 H2''  DT A   6       7.044   6.941   1.346  1.00  0.00           H  
ATOM    185  H1'  DT A   6       6.179   5.128   0.287  1.00  0.00           H  
ATOM    186  H3   DT A   6       1.735   4.873   0.561  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.510   5.622   5.514  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.943   3.937   5.479  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.797   5.255   5.182  1.00  0.00           H  
ATOM    190  H6   DT A   6       5.209   4.887   3.880  1.00  0.00           H  
ATOM    191  P    DT A   7       9.552   7.788   2.088  1.00  0.00           P  
ATOM    192  OP1  DT A   7      10.872   8.136   1.512  1.00  0.00           O  
ATOM    193  OP2  DT A   7       9.281   8.047   3.519  1.00  0.00           O  
ATOM    194  O5'  DT A   7       8.411   8.523   1.215  1.00  0.00           O  
ATOM    195  C5'  DT A   7       8.673   8.916  -0.134  1.00  0.00           C  
ATOM    196  C4'  DT A   7       7.402   9.365  -0.864  1.00  0.00           C  
ATOM    197  O4'  DT A   7       6.312   8.497  -0.511  1.00  0.00           O  
ATOM    198  C3'  DT A   7       7.035  10.774  -0.386  1.00  0.00           C  
ATOM    199  O3'  DT A   7       6.635  11.561  -1.517  1.00  0.00           O  
ATOM    200  C2'  DT A   7       5.838  10.561   0.520  1.00  0.00           C  
ATOM    201  C1'  DT A   7       5.224   9.284  -0.013  1.00  0.00           C  
ATOM    202  N1   DT A   7       4.447   8.581   1.025  1.00  0.00           N  
ATOM    203  C2   DT A   7       3.145   8.244   0.708  1.00  0.00           C  
ATOM    204  O2   DT A   7       2.687   8.395  -0.422  1.00  0.00           O  
ATOM    205  N3   DT A   7       2.384   7.732   1.738  1.00  0.00           N  
ATOM    206  C4   DT A   7       2.802   7.533   3.038  1.00  0.00           C  
ATOM    207  O4   DT A   7       2.025   7.094   3.884  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.177   7.902   3.276  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.748   7.791   4.684  1.00  0.00           C  
ATOM    210  C6   DT A   7       4.948   8.394   2.285  1.00  0.00           C  
ATOM    211  H5'  DT A   7       9.109   8.073  -0.671  1.00  0.00           H  
ATOM    212 H5''  DT A   7       9.388   9.736  -0.128  1.00  0.00           H  
ATOM    213  H4'  DT A   7       7.559   9.356  -1.942  1.00  0.00           H  
ATOM    214  H3'  DT A   7       7.860  11.242   0.155  1.00  0.00           H  
ATOM    215  H2'  DT A   7       6.160  10.435   1.549  1.00  0.00           H  
ATOM    216 H2''  DT A   7       5.131  11.381   0.442  1.00  0.00           H  
ATOM    217  H1'  DT A   7       4.566   9.550  -0.835  1.00  0.00           H  
ATOM    218  H3   DT A   7       1.436   7.478   1.521  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.272   6.851   4.789  1.00  0.00           H  
ATOM    220  H72  DT A   7       3.936   7.836   5.409  1.00  0.00           H  
ATOM    221  H73  DT A   7       5.440   8.613   4.861  1.00  0.00           H  
ATOM    222  H6   DT A   7       6.003   8.595   2.481  1.00  0.00           H  
HETATM  223  C4  D33 A   8       4.866  11.522   6.421  1.00  0.00           C  
HETATM  224  C5  D33 A   8       4.841  12.098   5.172  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.861  12.212   6.116  1.00  0.00           C  
HETATM  226  N1  D33 A   8       3.555  12.539   4.979  1.00  0.00           N  
HETATM  227  P   D33 A   8       6.250  13.120  -1.366  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       5.815  13.616  -2.691  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       7.352  13.801  -0.653  1.00  0.00           O  
HETATM  230  O5' D33 A   8       4.961  13.094  -0.394  1.00  0.00           O  
HETATM  231  C5' D33 A   8       4.999  13.798   0.850  1.00  0.00           C  
HETATM  232  C4' D33 A   8       3.661  13.739   1.596  1.00  0.00           C  
HETATM  233  O4' D33 A   8       3.737  12.738   2.606  1.00  0.00           O  
HETATM  234  C1' D33 A   8       3.023  13.175   3.760  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.621  11.600   7.007  1.00  0.00           N  
HETATM  236  C2' D33 A   8       3.169  14.689   3.786  1.00  0.00           C  
HETATM  237  C3' D33 A   8       3.420  15.076   2.326  1.00  0.00           C  
HETATM  238  O3' D33 A   8       2.247  15.747   1.818  1.00  0.00           O  
HETATM  239 H15' D33 A   8       5.762  13.340   1.469  1.00  0.00           H  
HETATM  240 H25' D33 A   8       5.268  14.835   0.655  1.00  0.00           H  
HETATM  241  H4' D33 A   8       2.855  13.502   0.911  1.00  0.00           H  
HETATM  242  H1' D33 A   8       1.970  12.919   3.649  1.00  0.00           H  
HETATM  243  H55 D33 A   8       5.664  12.172   4.470  1.00  0.00           H  
HETATM  244  H22 D33 A   8       1.798  12.423   6.225  1.00  0.00           H  
HETATM  245  H44 D33 A   8       5.707  11.047   6.926  1.00  0.00           H  
HETATM  246 H22' D33 A   8       2.259  15.151   4.153  1.00  0.00           H  
HETATM  247 H12' D33 A   8       4.014  14.981   4.407  1.00  0.00           H  
HETATM  248  H3' D33 A   8       4.294  15.723   2.260  1.00  0.00           H  
HETATM  249  C4  D33 A   9       2.913  10.232   4.055  1.00  0.00           C  
HETATM  250  C5  D33 A   9       1.579  10.257   3.753  1.00  0.00           C  
HETATM  251  C2  D33 A   9       2.771  10.613   1.951  1.00  0.00           C  
HETATM  252  N1  D33 A   9       1.490  10.503   2.404  1.00  0.00           N  
HETATM  253  P   D33 A   9       1.642  15.437   0.355  1.00  0.00           P  
HETATM  254  OP1 D33 A   9       2.741  15.539  -0.632  1.00  0.00           O  
HETATM  255  OP2 D33 A   9       0.411  16.240   0.179  1.00  0.00           O  
HETATM  256  O5' D33 A   9       1.222  13.885   0.492  1.00  0.00           O  
HETATM  257  C5' D33 A   9       0.799  13.125  -0.644  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -0.184  12.029  -0.240  1.00  0.00           C  
HETATM  259  O4' D33 A   9       0.547  10.893   0.238  1.00  0.00           O  
HETATM  260  C1' D33 A   9       0.255  10.640   1.620  1.00  0.00           C  
HETATM  261  N3  D33 A   9       3.658  10.457   2.921  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -0.575  11.810   2.140  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -1.031  12.563   0.908  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -2.396  12.248   0.665  1.00  0.00           O  
HETATM  265 H15' D33 A   9       0.317  13.784  -1.358  1.00  0.00           H  
HETATM  266 H25' D33 A   9       1.670  12.665  -1.111  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -0.821  11.750  -1.080  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -0.323   9.720   1.703  1.00  0.00           H  
HETATM  269  H55 D33 A   9       0.760  10.115   4.441  1.00  0.00           H  
HETATM  270  H22 D33 A   9       2.998  10.805   0.902  1.00  0.00           H  
HETATM  271  H44 D33 A   9       3.376  10.067   5.028  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -1.433  11.447   2.693  1.00  0.00           H  
HETATM  273 H12' D33 A   9       0.028  12.452   2.775  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -0.894  13.638   1.037  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.678   9.562   5.047  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.686  10.153   4.318  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.645   7.980   3.973  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.304   9.129   3.616  1.00  0.00           N  
HETATM  279  P   D33 A  10      -3.420  13.371   0.152  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -2.886  13.950  -1.101  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -3.758  14.253   1.292  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -4.712  12.489  -0.208  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.639  12.117   0.811  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -5.529  10.633   1.177  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -4.237  10.314   1.709  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.410   9.231   2.631  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -1.660   8.203   4.827  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.763   9.474   3.296  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.533  10.331   2.286  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.629   9.578   1.745  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -5.464  12.725   1.695  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -6.644  12.313   0.447  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -5.735  10.016   0.305  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.466   8.300   2.065  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -2.942  11.209   4.304  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -2.933   7.006   3.576  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -0.943  10.045   5.698  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -6.279   8.532   3.470  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.637  10.014   4.233  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -6.885  11.253   2.752  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.372   8.215   0.921  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -8.680   7.705   0.450  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.490   7.344   1.731  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -6.539   8.720  -0.364  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -7.206   9.120  -1.568  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -6.288   8.982  -2.789  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -4.937   9.216  -2.372  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -6.381   7.553  -3.323  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -6.760   7.585  -4.702  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -4.982   6.966  -3.205  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -4.111   8.062  -2.588  1.00  0.00           C  
ATOM    312  N9   DA A  11      -3.535   7.595  -1.312  1.00  0.00           N  
ATOM    313  C8   DA A  11      -4.112   6.807  -0.352  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.348   6.562   0.672  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.171   7.238   0.372  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.957   7.375   1.063  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.722   6.811   2.247  1.00  0.00           N  
ATOM    318  N1   DA A  11       0.003   8.116   0.484  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.232   8.679  -0.696  1.00  0.00           C  
ATOM    320  N3   DA A  11      -1.327   8.624  -1.444  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.273   7.873  -0.837  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -7.508  10.162  -1.472  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -8.095   8.507  -1.706  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -6.573   9.695  -3.564  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -7.088   6.959  -2.744  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -4.993   6.086  -2.568  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -4.605   6.699  -4.191  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -3.304   8.316  -3.275  1.00  0.00           H  
ATOM    329  H8   DA A  11      -5.129   6.420  -0.424  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.438   6.252   2.691  1.00  0.00           H  
ATOM    331  H62  DA A  11       0.171   6.941   2.701  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.590   9.278  -1.102  1.00  0.00           H  
ATOM    333  P    DA A  12      -6.687   6.247  -5.596  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -7.334   6.522  -6.898  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -7.150   5.111  -4.767  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -5.106   6.076  -5.844  1.00  0.00           O  
ATOM    337  C5'  DA A  12      -4.440   6.847  -6.846  1.00  0.00           C  
ATOM    338  C4'  DA A  12      -3.019   6.342  -7.091  1.00  0.00           C  
ATOM    339  O4'  DA A  12      -2.262   6.450  -5.881  1.00  0.00           O  
ATOM    340  C3'  DA A  12      -3.096   4.866  -7.465  1.00  0.00           C  
ATOM    341  O3'  DA A  12      -2.577   4.684  -8.786  1.00  0.00           O  
ATOM    342  C2'  DA A  12      -2.199   4.137  -6.470  1.00  0.00           C  
ATOM    343  C1'  DA A  12      -1.573   5.222  -5.599  1.00  0.00           C  
ATOM    344  N9   DA A  12      -1.675   4.887  -4.163  1.00  0.00           N  
ATOM    345  C8   DA A  12      -2.784   4.547  -3.433  1.00  0.00           C  
ATOM    346  N7   DA A  12      -2.558   4.385  -2.159  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.192   4.632  -2.033  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.318   4.627  -0.927  1.00  0.00           C  
ATOM    349  N6   DA A  12      -0.714   4.386   0.325  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.973   4.913  -1.164  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.360   5.185  -2.403  1.00  0.00           C  
ATOM    352  N3   DA A  12       0.642   5.225  -3.516  1.00  0.00           N  
ATOM    353  C4   DA A  12      -0.647   4.934  -3.252  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -4.395   7.888  -6.523  1.00  0.00           H  
ATOM    355 H5''  DA A  12      -5.005   6.786  -7.777  1.00  0.00           H  
ATOM    356  H4'  DA A  12      -2.544   6.913  -7.887  1.00  0.00           H  
ATOM    357  H3'  DA A  12      -4.120   4.494  -7.398  1.00  0.00           H  
ATOM    358  H2'  DA A  12      -2.784   3.451  -5.864  1.00  0.00           H  
ATOM    359 H2''  DA A  12      -1.424   3.595  -6.999  1.00  0.00           H  
ATOM    360  H1'  DA A  12      -0.522   5.334  -5.865  1.00  0.00           H  
ATOM    361  H8   DA A  12      -3.773   4.415  -3.873  1.00  0.00           H  
ATOM    362  H61  DA A  12      -1.686   4.191   0.519  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.042   4.405   1.082  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.420   5.404  -2.525  1.00  0.00           H  
ATOM    365  P    DA A  13      -2.510   3.214  -9.443  1.00  0.00           P  
ATOM    366  OP1  DA A  13      -2.291   3.366 -10.900  1.00  0.00           O  
ATOM    367  OP2  DA A  13      -3.665   2.433  -8.948  1.00  0.00           O  
ATOM    368  O5'  DA A  13      -1.169   2.601  -8.795  1.00  0.00           O  
ATOM    369  C5'  DA A  13       0.111   3.127  -9.151  1.00  0.00           C  
ATOM    370  C4'  DA A  13       1.244   2.209  -8.697  1.00  0.00           C  
ATOM    371  O4'  DA A  13       1.419   2.338  -7.283  1.00  0.00           O  
ATOM    372  C3'  DA A  13       0.841   0.768  -8.993  1.00  0.00           C  
ATOM    373  O3'  DA A  13       1.781   0.188  -9.902  1.00  0.00           O  
ATOM    374  C2'  DA A  13       0.916   0.033  -7.661  1.00  0.00           C  
ATOM    375  C1'  DA A  13       1.444   1.050  -6.652  1.00  0.00           C  
ATOM    376  N9   DA A  13       0.622   1.052  -5.428  1.00  0.00           N  
ATOM    377  C8   DA A  13      -0.742   1.057  -5.309  1.00  0.00           C  
ATOM    378  N7   DA A  13      -1.172   1.124  -4.081  1.00  0.00           N  
ATOM    379  C5   DA A  13      -0.002   1.164  -3.326  1.00  0.00           C  
ATOM    380  C6   DA A  13       0.233   1.242  -1.944  1.00  0.00           C  
ATOM    381  N6   DA A  13      -0.744   1.328  -1.043  1.00  0.00           N  
ATOM    382  N1   DA A  13       1.514   1.257  -1.536  1.00  0.00           N  
ATOM    383  C2   DA A  13       2.483   1.202  -2.443  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.391   1.132  -3.762  1.00  0.00           N  
ATOM    385  C4   DA A  13       1.096   1.117  -4.140  1.00  0.00           C  
ATOM    386  H5'  DA A  13       0.236   4.103  -8.684  1.00  0.00           H  
ATOM    387 H5''  DA A  13       0.161   3.243 -10.233  1.00  0.00           H  
ATOM    388  H4'  DA A  13       2.168   2.461  -9.217  1.00  0.00           H  
ATOM    389  H3'  DA A  13      -0.172   0.720  -9.400  1.00  0.00           H  
ATOM    390  H2'  DA A  13      -0.070  -0.320  -7.365  1.00  0.00           H  
ATOM    391 H2''  DA A  13       1.599  -0.803  -7.738  1.00  0.00           H  
ATOM    392  H1'  DA A  13       2.472   0.799  -6.390  1.00  0.00           H  
ATOM    393  H8   DA A  13      -1.419   1.002  -6.162  1.00  0.00           H  
ATOM    394  H61  DA A  13      -1.709   1.340  -1.344  1.00  0.00           H  
ATOM    395  H62  DA A  13      -0.521   1.388  -0.059  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.498   1.215  -2.044  1.00  0.00           H  
ATOM    397  P    DT A  14       1.743  -1.392 -10.216  1.00  0.00           P  
ATOM    398  OP1  DT A  14       2.479  -1.633 -11.478  1.00  0.00           O  
ATOM    399  OP2  DT A  14       0.346  -1.857 -10.078  1.00  0.00           O  
ATOM    400  O5'  DT A  14       2.603  -2.014  -9.004  1.00  0.00           O  
ATOM    401  C5'  DT A  14       3.901  -1.499  -8.696  1.00  0.00           C  
ATOM    402  C4'  DT A  14       4.573  -2.293  -7.575  1.00  0.00           C  
ATOM    403  O4'  DT A  14       3.931  -1.998  -6.333  1.00  0.00           O  
ATOM    404  C3'  DT A  14       4.381  -3.779  -7.860  1.00  0.00           C  
ATOM    405  O3'  DT A  14       5.655  -4.394  -8.066  1.00  0.00           O  
ATOM    406  C2'  DT A  14       3.742  -4.363  -6.609  1.00  0.00           C  
ATOM    407  C1'  DT A  14       3.605  -3.203  -5.625  1.00  0.00           C  
ATOM    408  N1   DT A  14       2.235  -3.119  -5.086  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.092  -3.015  -3.715  1.00  0.00           C  
ATOM    410  O2   DT A  14       3.054  -3.059  -2.953  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.799  -2.866  -3.249  1.00  0.00           N  
ATOM    412  C4   DT A  14      -0.346  -2.816  -4.025  1.00  0.00           C  
ATOM    413  O4   DT A  14      -1.450  -2.663  -3.506  1.00  0.00           O  
ATOM    414  C5   DT A  14      -0.099  -2.940  -5.444  1.00  0.00           C  
ATOM    415  C7   DT A  14      -1.271  -2.895  -6.418  1.00  0.00           C  
ATOM    416  C6   DT A  14       1.151  -3.086  -5.922  1.00  0.00           C  
ATOM    417  H5'  DT A  14       3.806  -0.459  -8.387  1.00  0.00           H  
ATOM    418 H5''  DT A  14       4.524  -1.550  -9.589  1.00  0.00           H  
ATOM    419  H4'  DT A  14       5.634  -2.051  -7.520  1.00  0.00           H  
ATOM    420  H3'  DT A  14       3.734  -3.932  -8.725  1.00  0.00           H  
ATOM    421  H2'  DT A  14       2.768  -4.788  -6.840  1.00  0.00           H  
ATOM    422 H2''  DT A  14       4.386  -5.128  -6.190  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.307  -3.341  -4.804  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.679  -2.780  -2.250  1.00  0.00           H  
ATOM    425  H71  DT A  14      -0.930  -3.193  -7.411  1.00  0.00           H  
ATOM    426  H72  DT A  14      -1.670  -1.885  -6.460  1.00  0.00           H  
ATOM    427  H73  DT A  14      -2.049  -3.574  -6.082  1.00  0.00           H  
ATOM    428  H6   DT A  14       1.302  -3.184  -6.996  1.00  0.00           H  
ATOM    429  P    DT A  15       5.782  -5.998  -8.130  1.00  0.00           P  
ATOM    430  OP1  DT A  15       7.168  -6.336  -8.524  1.00  0.00           O  
ATOM    431  OP2  DT A  15       4.642  -6.522  -8.915  1.00  0.00           O  
ATOM    432  O5'  DT A  15       5.576  -6.429  -6.592  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.642  -6.267  -5.653  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.177  -6.502  -4.216  1.00  0.00           C  
ATOM    435  O4'  DT A  15       4.931  -5.843  -3.992  1.00  0.00           O  
ATOM    436  C3'  DT A  15       5.944  -7.996  -4.025  1.00  0.00           C  
ATOM    437  O3'  DT A  15       6.923  -8.514  -3.120  1.00  0.00           O  
ATOM    438  C2'  DT A  15       4.560  -8.118  -3.396  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.061  -6.687  -3.225  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.658  -6.537  -3.663  1.00  0.00           N  
ATOM    441  C2   DT A  15       1.717  -6.279  -2.684  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.006  -6.259  -1.490  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.427  -6.059  -3.124  1.00  0.00           N  
ATOM    444  C4   DT A  15      -0.001  -6.078  -4.437  1.00  0.00           C  
ATOM    445  O4   DT A  15      -1.177  -5.853  -4.715  1.00  0.00           O  
ATOM    446  C5   DT A  15       1.046  -6.363  -5.391  1.00  0.00           C  
ATOM    447  C7   DT A  15       0.711  -6.402  -6.878  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.315  -6.582  -4.988  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.035  -5.255  -5.736  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.434  -6.977  -5.890  1.00  0.00           H  
ATOM    451  H4'  DT A  15       6.927  -6.143  -3.512  1.00  0.00           H  
ATOM    452  H3'  DT A  15       5.979  -8.524  -4.979  1.00  0.00           H  
ATOM    453  H2'  DT A  15       3.894  -8.681  -4.044  1.00  0.00           H  
ATOM    454 H2''  DT A  15       4.633  -8.602  -2.427  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.138  -6.409  -2.173  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.270  -5.865  -2.419  1.00  0.00           H  
ATOM    457  H71  DT A  15       1.474  -6.971  -7.409  1.00  0.00           H  
ATOM    458  H72  DT A  15       0.678  -5.389  -7.268  1.00  0.00           H  
ATOM    459  H73  DT A  15      -0.259  -6.872  -7.019  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.078  -6.816  -5.729  1.00  0.00           H  
ATOM    461  P    DA A  16       6.965 -10.085  -2.775  1.00  0.00           P  
ATOM    462  OP1  DA A  16       8.372 -10.466  -2.522  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.180 -10.807  -3.801  1.00  0.00           O  
ATOM    464  O5'  DA A  16       6.163 -10.162  -1.380  1.00  0.00           O  
ATOM    465  C5'  DA A  16       6.747  -9.654  -0.179  1.00  0.00           C  
ATOM    466  C4'  DA A  16       5.726  -9.574   0.955  1.00  0.00           C  
ATOM    467  O4'  DA A  16       4.516  -8.990   0.466  1.00  0.00           O  
ATOM    468  C3'  DA A  16       5.410 -10.996   1.413  1.00  0.00           C  
ATOM    469  O3'  DA A  16       5.676 -11.105   2.816  1.00  0.00           O  
ATOM    470  C2'  DA A  16       3.918 -11.188   1.162  1.00  0.00           C  
ATOM    471  C1'  DA A  16       3.388  -9.808   0.803  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.430  -9.867  -0.316  1.00  0.00           N  
ATOM    473  C8   DA A  16       2.654 -10.169  -1.632  1.00  0.00           C  
ATOM    474  N7   DA A  16       1.609 -10.033  -2.399  1.00  0.00           N  
ATOM    475  C5   DA A  16       0.614  -9.613  -1.520  1.00  0.00           C  
ATOM    476  C6   DA A  16      -0.740  -9.287  -1.702  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.339  -9.294  -2.893  1.00  0.00           N  
ATOM    478  N1   DA A  16      -1.434  -8.916  -0.613  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.820  -8.869   0.564  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.437  -9.146   0.860  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.108  -9.516  -0.250  1.00  0.00           C  
ATOM    482  H5'  DA A  16       7.145  -8.657  -0.370  1.00  0.00           H  
ATOM    483 H5''  DA A  16       7.563 -10.309   0.124  1.00  0.00           H  
ATOM    484  H4'  DA A  16       6.123  -8.986   1.784  1.00  0.00           H  
ATOM    485  H3'  DA A  16       5.990 -11.729   0.850  1.00  0.00           H  
ATOM    486  H2'  DA A  16       3.760 -11.882   0.343  1.00  0.00           H  
ATOM    487 H2''  DA A  16       3.423 -11.553   2.052  1.00  0.00           H  
ATOM    488  H1'  DA A  16       2.889  -9.382   1.674  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.618 -10.500  -2.013  1.00  0.00           H  
ATOM    490  H61  DA A  16      -0.816  -9.544  -3.720  1.00  0.00           H  
ATOM    491  H62  DA A  16      -2.314  -9.044  -2.968  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.442  -8.564   1.405  1.00  0.00           H  
ATOM    493  P    DA A  17       5.180 -12.392   3.644  1.00  0.00           P  
ATOM    494  OP1  DA A  17       6.189 -12.693   4.684  1.00  0.00           O  
ATOM    495  OP2  DA A  17       4.783 -13.439   2.677  1.00  0.00           O  
ATOM    496  O5'  DA A  17       3.851 -11.847   4.372  1.00  0.00           O  
ATOM    497  C5'  DA A  17       3.917 -11.262   5.675  1.00  0.00           C  
ATOM    498  C4'  DA A  17       2.521 -10.902   6.192  1.00  0.00           C  
ATOM    499  O4'  DA A  17       1.702 -10.510   5.087  1.00  0.00           O  
ATOM    500  C3'  DA A  17       1.899 -12.142   6.834  1.00  0.00           C  
ATOM    501  O3'  DA A  17       1.673 -11.933   8.232  1.00  0.00           O  
ATOM    502  C2'  DA A  17       0.584 -12.369   6.102  1.00  0.00           C  
ATOM    503  C1'  DA A  17       0.499 -11.290   5.023  1.00  0.00           C  
ATOM    504  N9   DA A  17       0.347 -11.899   3.688  1.00  0.00           N  
ATOM    505  C8   DA A  17       1.189 -12.758   3.035  1.00  0.00           C  
ATOM    506  N7   DA A  17       0.780 -13.111   1.848  1.00  0.00           N  
ATOM    507  C5   DA A  17      -0.427 -12.436   1.703  1.00  0.00           C  
ATOM    508  C6   DA A  17      -1.367 -12.385   0.659  1.00  0.00           C  
ATOM    509  N6   DA A  17      -1.222 -13.050  -0.487  1.00  0.00           N  
ATOM    510  N1   DA A  17      -2.453 -11.617   0.844  1.00  0.00           N  
ATOM    511  C2   DA A  17      -2.588 -10.951   1.984  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.781 -10.915   3.033  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.700 -11.695   2.819  1.00  0.00           C  
ATOM    514  H5'  DA A  17       4.527 -10.356   5.639  1.00  0.00           H  
ATOM    515 H5''  DA A  17       4.383 -11.970   6.354  1.00  0.00           H  
ATOM    516  H4'  DA A  17       2.585 -10.092   6.919  1.00  0.00           H  
ATOM    517  H3'  DA A  17       2.546 -13.010   6.687  1.00  0.00           H  
ATOM    518 HO3'  DA A  17       1.582 -10.987   8.369  1.00  0.00           H  
ATOM    519  H2'  DA A  17       0.571 -13.358   5.648  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -0.250 -12.273   6.792  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -0.357 -10.648   5.223  1.00  0.00           H  
ATOM    522  H8   DA A  17       2.123 -13.121   3.463  1.00  0.00           H  
ATOM    523  H61  DA A  17      -0.406 -13.625  -0.637  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.928 -12.976  -1.207  1.00  0.00           H  
ATOM    525  H2   DA A  17      -3.491 -10.345   2.066  1.00  0.00           H  
TER     526       DA A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  O5'  DT A   1      -9.399 -12.712  -3.203  1.00  0.00           O  
ATOM      2  C5'  DT A   1     -10.421 -12.709  -2.204  1.00  0.00           C  
ATOM      3  C4'  DT A   1     -10.060 -11.801  -1.029  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -8.699 -12.033  -0.654  1.00  0.00           O  
ATOM      5  C3'  DT A   1     -10.184 -10.356  -1.498  1.00  0.00           C  
ATOM      6  O3'  DT A   1     -11.201  -9.698  -0.732  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -8.830  -9.710  -1.213  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -7.963 -10.803  -0.588  1.00  0.00           C  
ATOM      9  N1   DT A   1      -6.674 -10.928  -1.294  1.00  0.00           N  
ATOM     10  C2   DT A   1      -5.526 -10.934  -0.523  1.00  0.00           C  
ATOM     11  O2   DT A   1      -5.559 -10.820   0.700  1.00  0.00           O  
ATOM     12  N3   DT A   1      -4.334 -11.073  -1.210  1.00  0.00           N  
ATOM     13  C4   DT A   1      -4.194 -11.201  -2.580  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.082 -11.328  -3.088  1.00  0.00           O  
ATOM     15  C5   DT A   1      -5.447 -11.180  -3.302  1.00  0.00           C  
ATOM     16  C7   DT A   1      -5.441 -11.297  -4.823  1.00  0.00           C  
ATOM     17  C6   DT A   1      -6.621 -11.049  -2.656  1.00  0.00           C  
ATOM     18  H5'  DT A   1     -10.561 -13.723  -1.837  1.00  0.00           H  
ATOM     19 H5''  DT A   1     -11.354 -12.361  -2.649  1.00  0.00           H  
ATOM     20  H4'  DT A   1     -10.722 -11.984  -0.184  1.00  0.00           H  
ATOM     21  H3'  DT A   1     -10.414 -10.311  -2.565  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -8.381  -9.351  -2.136  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -8.943  -8.885  -0.518  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -7.775 -10.555   0.456  1.00  0.00           H  
ATOM     25  H3   DT A   1      -3.487 -11.079  -0.659  1.00  0.00           H  
ATOM     26  H71  DT A   1      -6.290 -10.746  -5.231  1.00  0.00           H  
ATOM     27  H72  DT A   1      -5.517 -12.345  -5.108  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.514 -10.880  -5.216  1.00  0.00           H  
ATOM     29  H6   DT A   1      -7.549 -11.043  -3.229  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -9.671 -12.100  -3.889  1.00  0.00           H  
ATOM     31  P    DT A   2     -11.296  -8.090  -0.690  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -12.653  -7.715  -0.237  1.00  0.00           O  
ATOM     33  OP2  DT A   2     -10.770  -7.560  -1.969  1.00  0.00           O  
ATOM     34  O5'  DT A   2     -10.254  -7.716   0.479  1.00  0.00           O  
ATOM     35  C5'  DT A   2     -10.187  -8.518   1.661  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -9.050  -8.079   2.582  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -7.806  -8.537   2.048  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -9.016  -6.555   2.611  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -9.261  -6.104   3.949  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -7.602  -6.166   2.198  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -6.843  -7.476   2.026  1.00  0.00           C  
ATOM     42  N1   DT A   2      -6.084  -7.486   0.763  1.00  0.00           N  
ATOM     43  C2   DT A   2      -4.734  -7.766   0.834  1.00  0.00           C  
ATOM     44  O2   DT A   2      -4.157  -7.937   1.906  1.00  0.00           O  
ATOM     45  N3   DT A   2      -4.064  -7.830  -0.371  1.00  0.00           N  
ATOM     46  C4   DT A   2      -4.619  -7.643  -1.623  1.00  0.00           C  
ATOM     47  O4   DT A   2      -3.928  -7.735  -2.635  1.00  0.00           O  
ATOM     48  C5   DT A   2      -6.032  -7.350  -1.600  1.00  0.00           C  
ATOM     49  C7   DT A   2      -6.776  -7.142  -2.911  1.00  0.00           C  
ATOM     50  C6   DT A   2      -6.709  -7.278  -0.436  1.00  0.00           C  
ATOM     51  H5'  DT A   2     -10.030  -9.558   1.374  1.00  0.00           H  
ATOM     52 H5''  DT A   2     -11.131  -8.437   2.198  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -9.200  -8.476   3.587  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -9.747  -6.131   1.920  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -7.617  -5.610   1.265  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -7.135  -5.574   2.972  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -6.153  -7.604   2.859  1.00  0.00           H  
ATOM     58  H3   DT A   2      -3.078  -8.038  -0.336  1.00  0.00           H  
ATOM     59  H71  DT A   2      -7.838  -7.310  -2.750  1.00  0.00           H  
ATOM     60  H72  DT A   2      -6.403  -7.843  -3.657  1.00  0.00           H  
ATOM     61  H73  DT A   2      -6.620  -6.128  -3.261  1.00  0.00           H  
ATOM     62  H6   DT A   2      -7.770  -7.034  -0.451  1.00  0.00           H  
ATOM     63  P    DA A   3      -8.934  -4.586   4.379  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -9.516  -4.350   5.719  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -9.294  -3.697   3.251  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -7.328  -4.600   4.521  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -6.703  -5.352   5.564  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -5.177  -5.267   5.497  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -4.715  -5.785   4.247  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -4.771  -3.798   5.559  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -4.092  -3.540   6.793  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -3.798  -3.594   4.403  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -3.662  -4.957   3.733  1.00  0.00           C  
ATOM     74  N9   DA A   3      -3.744  -4.848   2.262  1.00  0.00           N  
ATOM     75  C8   DA A   3      -4.823  -4.543   1.477  1.00  0.00           C  
ATOM     76  N7   DA A   3      -4.591  -4.613   0.196  1.00  0.00           N  
ATOM     77  C5   DA A   3      -3.253  -4.986   0.127  1.00  0.00           C  
ATOM     78  C6   DA A   3      -2.390  -5.233  -0.954  1.00  0.00           C  
ATOM     79  N6   DA A   3      -2.782  -5.174  -2.228  1.00  0.00           N  
ATOM     80  N1   DA A   3      -1.125  -5.578  -0.668  1.00  0.00           N  
ATOM     81  C2   DA A   3      -0.750  -5.674   0.602  1.00  0.00           C  
ATOM     82  N3   DA A   3      -1.462  -5.475   1.700  1.00  0.00           N  
ATOM     83  C4   DA A   3      -2.727  -5.128   1.381  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -7.005  -6.395   5.476  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -7.036  -4.966   6.527  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -4.730  -5.821   6.323  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -5.639  -3.148   5.449  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -4.188  -2.860   3.700  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -2.833  -3.270   4.778  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -2.701  -5.394   4.005  1.00  0.00           H  
ATOM     91  H8   DA A   3      -5.794  -4.252   1.877  1.00  0.00           H  
ATOM     92  H61  DA A   3      -3.738  -4.941  -2.453  1.00  0.00           H  
ATOM     93  H62  DA A   3      -2.123  -5.369  -2.968  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.292  -5.951   0.763  1.00  0.00           H  
ATOM     95  P    DA A   4      -3.344  -2.131   7.030  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -3.285  -1.876   8.487  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -3.954  -1.127   6.131  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -1.848  -2.431   6.510  1.00  0.00           O  
ATOM     99  C5'  DA A   4      -0.975  -3.278   7.263  1.00  0.00           C  
ATOM    100  C4'  DA A   4       0.491  -3.087   6.864  1.00  0.00           C  
ATOM    101  O4'  DA A   4       0.633  -3.318   5.458  1.00  0.00           O  
ATOM    102  C3'  DA A   4       0.876  -1.641   7.147  1.00  0.00           C  
ATOM    103  O3'  DA A   4       2.128  -1.613   7.840  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.044  -0.983   5.785  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.038  -2.124   4.769  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.111  -1.847   3.657  1.00  0.00           N  
ATOM    107  C8   DA A   4      -1.205  -1.471   3.709  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.792  -1.414   2.548  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.788  -1.775   1.654  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.766  -1.914   0.257  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.840  -1.728  -0.511  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.395  -2.282  -0.310  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.453  -2.499   0.463  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.558  -2.407   1.781  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.377  -2.034   2.321  1.00  0.00           C  
ATOM    116  H5'  DA A   4      -1.256  -4.317   7.093  1.00  0.00           H  
ATOM    117 H5''  DA A   4      -1.086  -3.051   8.324  1.00  0.00           H  
ATOM    118  H4'  DA A   4       1.128  -3.768   7.426  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.102  -1.132   7.725  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.225  -0.293   5.590  1.00  0.00           H  
ATOM    121 H2''  DA A   4       1.989  -0.455   5.742  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.043  -2.258   4.373  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.724  -1.237   4.639  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.724  -1.475  -0.092  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.772  -1.850  -1.512  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.364  -2.787  -0.061  1.00  0.00           H  
ATOM    127  P    DT A   5       2.689  -0.239   8.463  1.00  0.00           P  
ATOM    128  OP1  DT A   5       3.411  -0.562   9.715  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.587   0.747   8.479  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.772   0.229   7.366  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.842  -0.640   6.991  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.630  -0.089   5.803  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.844  -0.205   4.613  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.892   1.392   6.049  1.00  0.00           C  
ATOM    135  O3'  DT A   5       7.304   1.618   6.118  1.00  0.00           O  
ATOM    136  C2'  DT A   5       5.330   2.119   4.833  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.842   1.029   3.882  1.00  0.00           C  
ATOM    138  N1   DT A   5       3.492   1.327   3.361  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.310   1.251   1.992  1.00  0.00           C  
ATOM    140  O2   DT A   5       4.237   1.006   1.223  1.00  0.00           O  
ATOM    141  N3   DT A   5       2.025   1.480   1.535  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.923   1.774   2.319  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.180   1.946   1.807  1.00  0.00           O  
ATOM    144  C5   DT A   5       1.209   1.839   3.734  1.00  0.00           C  
ATOM    145  C7   DT A   5       0.085   2.156   4.713  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.453   1.619   4.205  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.431  -1.614   6.724  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.516  -0.759   7.840  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.570  -0.626   5.689  1.00  0.00           H  
ATOM    150  H3'  DT A   5       5.400   1.734   6.961  1.00  0.00           H  
ATOM    151  H2'  DT A   5       4.510   2.767   5.124  1.00  0.00           H  
ATOM    152 H2''  DT A   5       6.106   2.703   4.359  1.00  0.00           H  
ATOM    153  H1'  DT A   5       5.538   0.949   3.046  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.877   1.423   0.538  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.455   2.071   5.734  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.734   1.457   4.564  1.00  0.00           H  
ATOM    157  H73  DT A   5      -0.272   3.167   4.540  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.634   1.676   5.278  1.00  0.00           H  
ATOM    159  P    DT A   6       7.890   3.116   6.191  1.00  0.00           P  
ATOM    160  OP1  DT A   6       9.341   3.033   6.466  1.00  0.00           O  
ATOM    161  OP2  DT A   6       7.014   3.911   7.082  1.00  0.00           O  
ATOM    162  O5'  DT A   6       7.691   3.648   4.684  1.00  0.00           O  
ATOM    163  C5'  DT A   6       8.413   3.054   3.601  1.00  0.00           C  
ATOM    164  C4'  DT A   6       8.048   3.695   2.263  1.00  0.00           C  
ATOM    165  O4'  DT A   6       6.695   3.375   1.922  1.00  0.00           O  
ATOM    166  C3'  DT A   6       8.133   5.211   2.420  1.00  0.00           C  
ATOM    167  O3'  DT A   6       9.184   5.730   1.600  1.00  0.00           O  
ATOM    168  C2'  DT A   6       6.805   5.746   1.910  1.00  0.00           C  
ATOM    169  C1'  DT A   6       6.050   4.533   1.378  1.00  0.00           C  
ATOM    170  N1   DT A   6       4.628   4.602   1.760  1.00  0.00           N  
ATOM    171  C2   DT A   6       3.697   4.668   0.741  1.00  0.00           C  
ATOM    172  O2   DT A   6       4.023   4.658  -0.446  1.00  0.00           O  
ATOM    173  N3   DT A   6       2.375   4.765   1.132  1.00  0.00           N  
ATOM    174  C4   DT A   6       1.911   4.804   2.435  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.706   4.882   2.668  1.00  0.00           O  
ATOM    176  C5   DT A   6       2.958   4.736   3.433  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.595   4.857   4.909  1.00  0.00           C  
ATOM    178  C6   DT A   6       4.254   4.630   3.074  1.00  0.00           C  
ATOM    179  H5'  DT A   6       8.181   1.989   3.561  1.00  0.00           H  
ATOM    180 H5''  DT A   6       9.481   3.180   3.774  1.00  0.00           H  
ATOM    181  H4'  DT A   6       8.722   3.358   1.483  1.00  0.00           H  
ATOM    182  H3'  DT A   6       8.281   5.489   3.464  1.00  0.00           H  
ATOM    183  H2'  DT A   6       6.252   6.206   2.721  1.00  0.00           H  
ATOM    184 H2''  DT A   6       6.968   6.462   1.114  1.00  0.00           H  
ATOM    185  H1'  DT A   6       6.130   4.510   0.290  1.00  0.00           H  
ATOM    186  H3   DT A   6       1.683   4.809   0.398  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.279   5.558   5.392  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.674   3.888   5.389  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.574   5.223   5.002  1.00  0.00           H  
ATOM    190  H6   DT A   6       5.016   4.542   3.845  1.00  0.00           H  
ATOM    191  P    DT A   7       9.655   7.264   1.762  1.00  0.00           P  
ATOM    192  OP1  DT A   7      10.940   7.432   1.046  1.00  0.00           O  
ATOM    193  OP2  DT A   7       9.558   7.625   3.193  1.00  0.00           O  
ATOM    194  O5'  DT A   7       8.522   8.084   0.956  1.00  0.00           O  
ATOM    195  C5'  DT A   7       8.692   8.379  -0.434  1.00  0.00           C  
ATOM    196  C4'  DT A   7       7.414   8.936  -1.066  1.00  0.00           C  
ATOM    197  O4'  DT A   7       6.284   8.160  -0.643  1.00  0.00           O  
ATOM    198  C3'  DT A   7       7.204  10.365  -0.553  1.00  0.00           C  
ATOM    199  O3'  DT A   7       6.880  11.214  -1.663  1.00  0.00           O  
ATOM    200  C2'  DT A   7       6.001  10.264   0.370  1.00  0.00           C  
ATOM    201  C1'  DT A   7       5.271   9.040  -0.149  1.00  0.00           C  
ATOM    202  N1   DT A   7       4.437   8.408   0.891  1.00  0.00           N  
ATOM    203  C2   DT A   7       3.120   8.147   0.560  1.00  0.00           C  
ATOM    204  O2   DT A   7       2.682   8.335  -0.572  1.00  0.00           O  
ATOM    205  N3   DT A   7       2.322   7.665   1.579  1.00  0.00           N  
ATOM    206  C4   DT A   7       2.718   7.423   2.880  1.00  0.00           C  
ATOM    207  O4   DT A   7       1.905   7.014   3.709  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.120   7.713   3.132  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.704   7.516   4.530  1.00  0.00           C  
ATOM    210  C6   DT A   7       4.917   8.180   2.153  1.00  0.00           C  
ATOM    211  H5'  DT A   7       8.976   7.466  -0.957  1.00  0.00           H  
ATOM    212 H5''  DT A   7       9.490   9.113  -0.545  1.00  0.00           H  
ATOM    213  H4'  DT A   7       7.493   8.929  -2.152  1.00  0.00           H  
ATOM    214  H3'  DT A   7       8.082  10.728  -0.017  1.00  0.00           H  
ATOM    215  H2'  DT A   7       6.324  10.120   1.396  1.00  0.00           H  
ATOM    216 H2''  DT A   7       5.364  11.144   0.296  1.00  0.00           H  
ATOM    217  H1'  DT A   7       4.639   9.356  -0.975  1.00  0.00           H  
ATOM    218  H3   DT A   7       1.358   7.474   1.352  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.544   8.195   4.672  1.00  0.00           H  
ATOM    220  H72  DT A   7       5.056   6.497   4.637  1.00  0.00           H  
ATOM    221  H73  DT A   7       3.939   7.717   5.278  1.00  0.00           H  
ATOM    222  H6   DT A   7       5.974   8.337   2.363  1.00  0.00           H  
HETATM  223  C4  D33 A   8       4.979  11.425   6.173  1.00  0.00           C  
HETATM  224  C5  D33 A   8       5.003  12.005   4.925  1.00  0.00           C  
HETATM  225  C2  D33 A   8       3.015  12.220   5.844  1.00  0.00           C  
HETATM  226  N1  D33 A   8       3.738  12.511   4.714  1.00  0.00           N  
HETATM  227  P   D33 A   8       6.691  12.802  -1.467  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.413  13.401  -2.793  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       7.823  13.305  -0.658  1.00  0.00           O  
HETATM  230  O5' D33 A   8       5.350  12.902  -0.578  1.00  0.00           O  
HETATM  231  C5' D33 A   8       5.376  13.592   0.674  1.00  0.00           C  
HETATM  232  C4' D33 A   8       3.991  13.662   1.326  1.00  0.00           C  
HETATM  233  O4' D33 A   8       3.907  12.653   2.332  1.00  0.00           O  
HETATM  234  C1' D33 A   8       3.246  13.168   3.488  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.732  11.567   6.742  1.00  0.00           N  
HETATM  236  C2' D33 A   8       3.512  14.668   3.496  1.00  0.00           C  
HETATM  237  C3' D33 A   8       3.826  15.021   2.043  1.00  0.00           C  
HETATM  238  O3' D33 A   8       2.714  15.774   1.506  1.00  0.00           O  
HETATM  239 H15' D33 A   8       6.049  13.060   1.341  1.00  0.00           H  
HETATM  240 H25' D33 A   8       5.756  14.598   0.507  1.00  0.00           H  
HETATM  241  H4' D33 A   8       3.217  13.500   0.584  1.00  0.00           H  
HETATM  242  H1' D33 A   8       2.173  12.996   3.394  1.00  0.00           H  
HETATM  243  H55 D33 A   8       5.850  12.057   4.244  1.00  0.00           H  
HETATM  244  H22 D33 A   8       1.962  12.475   5.937  1.00  0.00           H  
HETATM  245  H44 D33 A   8       5.783  10.893   6.683  1.00  0.00           H  
HETATM  246 H22' D33 A   8       2.633  15.207   3.837  1.00  0.00           H  
HETATM  247 H12' D33 A   8       4.362  14.900   4.137  1.00  0.00           H  
HETATM  248  H3' D33 A   8       4.745  15.605   1.996  1.00  0.00           H  
HETATM  249  C4  D33 A   9       2.912  10.253   3.811  1.00  0.00           C  
HETATM  250  C5  D33 A   9       1.590  10.404   3.516  1.00  0.00           C  
HETATM  251  C2  D33 A   9       2.797  10.567   1.697  1.00  0.00           C  
HETATM  252  N1  D33 A   9       1.514  10.603   2.161  1.00  0.00           N  
HETATM  253  P   D33 A   9       2.084  15.472   0.051  1.00  0.00           P  
HETATM  254  OP1 D33 A   9       3.155  15.621  -0.959  1.00  0.00           O  
HETATM  255  OP2 D33 A   9       0.827  16.243  -0.080  1.00  0.00           O  
HETATM  256  O5' D33 A   9       1.714  13.908   0.173  1.00  0.00           O  
HETATM  257  C5' D33 A   9       1.142  13.187  -0.924  1.00  0.00           C  
HETATM  258  C4' D33 A   9       0.027  12.265  -0.456  1.00  0.00           C  
HETATM  259  O4' D33 A   9       0.601  11.042   0.001  1.00  0.00           O  
HETATM  260  C1' D33 A   9       0.290  10.803   1.377  1.00  0.00           C  
HETATM  261  N3  D33 A   9       3.672  10.357   2.668  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -0.490  12.009   1.904  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -0.672  12.940   0.720  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -2.069  13.068   0.438  1.00  0.00           O  
HETATM  265 H15' D33 A   9       0.734  13.886  -1.643  1.00  0.00           H  
HETATM  266 H25' D33 A   9       1.918  12.591  -1.403  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -0.679  12.076  -1.264  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -0.328   9.910   1.458  1.00  0.00           H  
HETATM  269  H55 D33 A   9       0.769  10.380   4.213  1.00  0.00           H  
HETATM  270  H22 D33 A   9       3.034  10.698   0.641  1.00  0.00           H  
HETATM  271  H44 D33 A   9       3.357  10.082   4.787  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -1.457  11.696   2.282  1.00  0.00           H  
HETATM  273 H12' D33 A   9       0.069  12.506   2.693  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -0.231  13.916   0.934  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.573  10.208   4.945  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.602  10.514   4.083  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.300   8.337   4.199  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.056   9.306   3.593  1.00  0.00           N  
HETATM  279  P   D33 A  10      -3.068  13.688   1.540  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -3.898  14.720   0.881  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -2.277  14.035   2.742  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -4.014  12.437   1.902  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.001  11.985   0.972  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -5.032  10.456   0.883  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -3.807   9.925   1.406  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.071   9.098   2.549  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -1.395   8.844   5.015  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.470   9.459   3.027  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.165   9.916   1.758  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -6.733   8.772   1.112  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -5.974  12.360   1.276  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -4.764  12.389  -0.013  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -5.163  10.140  -0.145  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.059   8.052   2.242  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -2.991  11.511   3.850  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -2.458   7.277   4.003  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -0.917  10.894   5.474  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -5.970   8.590   3.449  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.430  10.266   3.757  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -6.923  10.669   1.971  1.00  0.00           H  
ATOM    301  P    DA A  11      -8.077   8.880   0.231  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -8.652  10.227   0.432  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -8.901   7.679   0.498  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -7.524   8.786  -1.284  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -7.218   9.974  -2.023  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -6.174   9.728  -3.115  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -4.864   9.865  -2.557  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -6.332   8.296  -3.612  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -6.668   8.303  -5.002  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -4.974   7.636  -3.434  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -4.083   8.678  -2.761  1.00  0.00           C  
ATOM    312  N9   DA A  11      -3.593   8.160  -1.474  1.00  0.00           N  
ATOM    313  C8   DA A  11      -4.278   7.450  -0.528  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.559   7.104   0.505  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.299   7.631   0.219  1.00  0.00           C  
ATOM    316  C6   DA A  11      -1.075   7.617   0.915  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.903   7.021   2.099  1.00  0.00           N  
ATOM    318  N1   DA A  11      -0.034   8.240   0.338  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.200   8.829  -0.841  1.00  0.00           C  
ATOM    320  N3   DA A  11      -1.288   8.907  -1.589  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.316   8.276  -0.988  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -6.851  10.739  -1.341  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -8.129  10.329  -2.488  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -6.312  10.431  -3.939  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -7.090   7.763  -3.036  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -5.062   6.753  -2.806  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -4.561   7.360  -4.400  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -3.233   8.902  -3.406  1.00  0.00           H  
ATOM    329  H8   DA A  11      -5.343   7.208  -0.618  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.678   6.549   2.542  1.00  0.00           H  
ATOM    331  H62  DA A  11       0.003   7.044   2.551  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.680   9.338  -1.239  1.00  0.00           H  
ATOM    333  P    DA A  12      -6.939   6.914  -5.770  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -7.535   7.221  -7.088  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -7.637   6.000  -4.838  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -5.449   6.347  -6.008  1.00  0.00           O  
ATOM    337  C5'  DA A  12      -4.609   6.911  -7.018  1.00  0.00           C  
ATOM    338  C4'  DA A  12      -3.271   6.179  -7.115  1.00  0.00           C  
ATOM    339  O4'  DA A  12      -2.571   6.292  -5.873  1.00  0.00           O  
ATOM    340  C3'  DA A  12      -3.552   4.699  -7.356  1.00  0.00           C  
ATOM    341  O3'  DA A  12      -3.065   4.323  -8.649  1.00  0.00           O  
ATOM    342  C2'  DA A  12      -2.766   3.951  -6.287  1.00  0.00           C  
ATOM    343  C1'  DA A  12      -2.025   5.022  -5.490  1.00  0.00           C  
ATOM    344  N9   DA A  12      -2.170   4.803  -4.038  1.00  0.00           N  
ATOM    345  C8   DA A  12      -3.308   4.587  -3.307  1.00  0.00           C  
ATOM    346  N7   DA A  12      -3.107   4.473  -2.024  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.729   4.625  -1.893  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.872   4.614  -0.779  1.00  0.00           C  
ATOM    349  N6   DA A  12      -1.303   4.451   0.473  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.439   4.794  -1.008  1.00  0.00           N  
ATOM    351  C2   DA A  12       0.860   4.976  -2.254  1.00  0.00           C  
ATOM    352  N3   DA A  12       0.160   5.008  -3.377  1.00  0.00           N  
ATOM    353  C4   DA A  12      -1.151   4.824  -3.117  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -4.424   7.960  -6.783  1.00  0.00           H  
ATOM    355 H5''  DA A  12      -5.120   6.848  -7.980  1.00  0.00           H  
ATOM    356  H4'  DA A  12      -2.670   6.588  -7.928  1.00  0.00           H  
ATOM    357  H3'  DA A  12      -4.619   4.483  -7.267  1.00  0.00           H  
ATOM    358  H2'  DA A  12      -3.438   3.392  -5.641  1.00  0.00           H  
ATOM    359 H2''  DA A  12      -2.055   3.278  -6.752  1.00  0.00           H  
ATOM    360  H1'  DA A  12      -0.967   4.993  -5.751  1.00  0.00           H  
ATOM    361  H8   DA A  12      -4.301   4.524  -3.752  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.287   4.327   0.656  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.643   4.458   1.239  1.00  0.00           H  
ATOM    364  H2   DA A  12       1.933   5.129  -2.367  1.00  0.00           H  
ATOM    365  P    DA A  13      -2.995   2.773  -9.077  1.00  0.00           P  
ATOM    366  OP1  DA A  13      -2.878   2.702 -10.551  1.00  0.00           O  
ATOM    367  OP2  DA A  13      -4.089   2.053  -8.388  1.00  0.00           O  
ATOM    368  O5'  DA A  13      -1.596   2.294  -8.438  1.00  0.00           O  
ATOM    369  C5'  DA A  13      -0.362   2.873  -8.869  1.00  0.00           C  
ATOM    370  C4'  DA A  13       0.830   1.990  -8.501  1.00  0.00           C  
ATOM    371  O4'  DA A  13       1.091   2.102  -7.099  1.00  0.00           O  
ATOM    372  C3'  DA A  13       0.457   0.541  -8.799  1.00  0.00           C  
ATOM    373  O3'  DA A  13       1.400  -0.008  -9.723  1.00  0.00           O  
ATOM    374  C2'  DA A  13       0.565  -0.198  -7.472  1.00  0.00           C  
ATOM    375  C1'  DA A  13       1.127   0.811  -6.474  1.00  0.00           C  
ATOM    376  N9   DA A  13       0.341   0.819  -5.226  1.00  0.00           N  
ATOM    377  C8   DA A  13      -1.019   0.845  -5.065  1.00  0.00           C  
ATOM    378  N7   DA A  13      -1.410   0.933  -3.824  1.00  0.00           N  
ATOM    379  C5   DA A  13      -0.217   0.963  -3.106  1.00  0.00           C  
ATOM    380  C6   DA A  13       0.063   1.054  -1.733  1.00  0.00           C  
ATOM    381  N6   DA A  13      -0.883   1.172  -0.801  1.00  0.00           N  
ATOM    382  N1   DA A  13       1.356   1.054  -1.364  1.00  0.00           N  
ATOM    383  C2   DA A  13       2.294   0.973  -2.300  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.160   0.889  -3.614  1.00  0.00           N  
ATOM    385  C4   DA A  13       0.854   0.889  -3.953  1.00  0.00           C  
ATOM    386  H5'  DA A  13      -0.242   3.847  -8.395  1.00  0.00           H  
ATOM    387 H5''  DA A  13      -0.389   3.003  -9.951  1.00  0.00           H  
ATOM    388  H4'  DA A  13       1.709   2.281  -9.076  1.00  0.00           H  
ATOM    389  H3'  DA A  13      -0.559   0.468  -9.194  1.00  0.00           H  
ATOM    390  H2'  DA A  13      -0.413  -0.546  -7.149  1.00  0.00           H  
ATOM    391 H2''  DA A  13       1.241  -1.039  -7.569  1.00  0.00           H  
ATOM    392  H1'  DA A  13       2.160   0.551  -6.244  1.00  0.00           H  
ATOM    393  H8   DA A  13      -1.722   0.792  -5.897  1.00  0.00           H  
ATOM    394  H61  DA A  13      -1.856   1.199  -1.069  1.00  0.00           H  
ATOM    395  H62  DA A  13      -0.624   1.242   0.172  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.322   0.976  -1.934  1.00  0.00           H  
ATOM    397  P    DT A  14       1.423  -1.589 -10.027  1.00  0.00           P  
ATOM    398  OP1  DT A  14       2.100  -1.800 -11.326  1.00  0.00           O  
ATOM    399  OP2  DT A  14       0.059  -2.125  -9.810  1.00  0.00           O  
ATOM    400  O5'  DT A  14       2.379  -2.155  -8.861  1.00  0.00           O  
ATOM    401  C5'  DT A  14       3.613  -1.499  -8.553  1.00  0.00           C  
ATOM    402  C4'  DT A  14       4.396  -2.250  -7.478  1.00  0.00           C  
ATOM    403  O4'  DT A  14       3.816  -1.982  -6.199  1.00  0.00           O  
ATOM    404  C3'  DT A  14       4.265  -3.745  -7.751  1.00  0.00           C  
ATOM    405  O3'  DT A  14       5.560  -4.300  -7.992  1.00  0.00           O  
ATOM    406  C2'  DT A  14       3.691  -4.354  -6.480  1.00  0.00           C  
ATOM    407  C1'  DT A  14       3.550  -3.201  -5.489  1.00  0.00           C  
ATOM    408  N1   DT A  14       2.196  -3.162  -4.902  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.101  -3.049  -3.527  1.00  0.00           C  
ATOM    410  O2   DT A  14       3.092  -3.045  -2.801  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.820  -2.950  -3.015  1.00  0.00           N  
ATOM    412  C4   DT A  14      -0.353  -2.958  -3.748  1.00  0.00           C  
ATOM    413  O4   DT A  14      -1.442  -2.849  -3.189  1.00  0.00           O  
ATOM    414  C5   DT A  14      -0.154  -3.087  -5.173  1.00  0.00           C  
ATOM    415  C7   DT A  14      -1.363  -3.113  -6.102  1.00  0.00           C  
ATOM    416  C6   DT A  14       1.082  -3.183  -5.697  1.00  0.00           C  
ATOM    417  H5'  DT A  14       3.400  -0.490  -8.198  1.00  0.00           H  
ATOM    418 H5''  DT A  14       4.220  -1.438  -9.458  1.00  0.00           H  
ATOM    419  H4'  DT A  14       5.444  -1.951  -7.490  1.00  0.00           H  
ATOM    420  H3'  DT A  14       3.602  -3.931  -8.598  1.00  0.00           H  
ATOM    421  H2'  DT A  14       2.726  -4.813  -6.677  1.00  0.00           H  
ATOM    422 H2''  DT A  14       4.377  -5.096  -6.086  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.283  -3.320  -4.691  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.734  -2.859  -2.012  1.00  0.00           H  
ATOM    425  H71  DT A  14      -1.058  -3.474  -7.085  1.00  0.00           H  
ATOM    426  H72  DT A  14      -1.772  -2.110  -6.194  1.00  0.00           H  
ATOM    427  H73  DT A  14      -2.122  -3.772  -5.691  1.00  0.00           H  
ATOM    428  H6   DT A  14       1.196  -3.279  -6.777  1.00  0.00           H  
ATOM    429  P    DT A  15       5.753  -5.897  -8.091  1.00  0.00           P  
ATOM    430  OP1  DT A  15       7.114  -6.168  -8.606  1.00  0.00           O  
ATOM    431  OP2  DT A  15       4.576  -6.464  -8.785  1.00  0.00           O  
ATOM    432  O5'  DT A  15       5.699  -6.355  -6.548  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.844  -6.196  -5.707  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.509  -6.427  -4.235  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.257  -5.818  -3.917  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.357  -7.926  -4.006  1.00  0.00           C  
ATOM    437  O3'  DT A  15       7.436  -8.397  -3.193  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.046  -8.092  -3.247  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.494  -6.683  -3.065  1.00  0.00           C  
ATOM    440  N1   DT A  15       3.053  -6.620  -3.393  1.00  0.00           N  
ATOM    441  C2   DT A  15       2.177  -6.402  -2.345  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.558  -6.327  -1.179  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.842  -6.290  -2.684  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.313  -6.379  -3.958  1.00  0.00           C  
ATOM    445  O4   DT A  15      -0.894  -6.250  -4.147  1.00  0.00           O  
ATOM    446  C5   DT A  15       1.300  -6.614  -4.988  1.00  0.00           C  
ATOM    447  C7   DT A  15       0.847  -6.732  -6.439  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.611  -6.727  -4.685  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.233  -5.185  -5.827  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.610  -6.910  -6.012  1.00  0.00           H  
ATOM    451  H4'  DT A  15       7.298  -6.025  -3.600  1.00  0.00           H  
ATOM    452  H3'  DT A  15       6.320  -8.467  -4.954  1.00  0.00           H  
ATOM    453  H2'  DT A  15       4.350  -8.706  -3.815  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.232  -8.542  -2.278  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.638  -6.377  -2.029  1.00  0.00           H  
ATOM    456  H3   DT A  15       0.191  -6.125  -1.929  1.00  0.00           H  
ATOM    457  H71  DT A  15       1.681  -7.066  -7.056  1.00  0.00           H  
ATOM    458  H72  DT A  15       0.501  -5.765  -6.791  1.00  0.00           H  
ATOM    459  H73  DT A  15       0.035  -7.450  -6.507  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.328  -6.919  -5.482  1.00  0.00           H  
ATOM    461  P    DA A  16       7.369  -9.855  -2.512  1.00  0.00           P  
ATOM    462  OP1  DA A  16       8.708 -10.175  -1.973  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.715 -10.782  -3.462  1.00  0.00           O  
ATOM    464  O5'  DA A  16       6.371  -9.618  -1.271  1.00  0.00           O  
ATOM    465  C5'  DA A  16       6.811  -8.904  -0.114  1.00  0.00           C  
ATOM    466  C4'  DA A  16       5.750  -8.904   0.984  1.00  0.00           C  
ATOM    467  O4'  DA A  16       4.514  -8.416   0.452  1.00  0.00           O  
ATOM    468  C3'  DA A  16       5.528 -10.347   1.433  1.00  0.00           C  
ATOM    469  O3'  DA A  16       5.775 -10.451   2.841  1.00  0.00           O  
ATOM    470  C2'  DA A  16       4.058 -10.640   1.158  1.00  0.00           C  
ATOM    471  C1'  DA A  16       3.438  -9.300   0.791  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.481  -9.425  -0.326  1.00  0.00           N  
ATOM    473  C8   DA A  16       2.716  -9.739  -1.638  1.00  0.00           C  
ATOM    474  N7   DA A  16       1.664  -9.655  -2.404  1.00  0.00           N  
ATOM    475  C5   DA A  16       0.654  -9.261  -1.531  1.00  0.00           C  
ATOM    476  C6   DA A  16      -0.712  -8.992  -1.716  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.314  -9.034  -2.905  1.00  0.00           N  
ATOM    478  N1   DA A  16      -1.421  -8.635  -0.633  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.811  -8.548   0.543  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.457  -8.767   0.842  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.143  -9.127  -0.262  1.00  0.00           C  
ATOM    482  H5'  DA A  16       7.033  -7.875  -0.394  1.00  0.00           H  
ATOM    483 H5''  DA A  16       7.718  -9.371   0.269  1.00  0.00           H  
ATOM    484  H4'  DA A  16       6.070  -8.288   1.824  1.00  0.00           H  
ATOM    485  H3'  DA A  16       6.167 -11.035   0.874  1.00  0.00           H  
ATOM    486  H2'  DA A  16       3.959 -11.347   0.341  1.00  0.00           H  
ATOM    487 H2''  DA A  16       3.582 -11.032   2.043  1.00  0.00           H  
ATOM    488  H1'  DA A  16       2.917  -8.902   1.661  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.688 -10.050  -2.014  1.00  0.00           H  
ATOM    490  H61  DA A  16      -0.784  -9.269  -3.732  1.00  0.00           H  
ATOM    491  H62  DA A  16      -2.299  -8.821  -2.980  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.448  -8.263   1.379  1.00  0.00           H  
ATOM    493  P    DA A  17       5.635 -11.871   3.587  1.00  0.00           P  
ATOM    494  OP1  DA A  17       6.669 -11.945   4.643  1.00  0.00           O  
ATOM    495  OP2  DA A  17       5.560 -12.929   2.555  1.00  0.00           O  
ATOM    496  O5'  DA A  17       4.194 -11.761   4.299  1.00  0.00           O  
ATOM    497  C5'  DA A  17       4.070 -11.270   5.638  1.00  0.00           C  
ATOM    498  C4'  DA A  17       2.614 -10.935   5.974  1.00  0.00           C  
ATOM    499  O4'  DA A  17       1.953 -10.476   4.793  1.00  0.00           O  
ATOM    500  C3'  DA A  17       1.916 -12.211   6.444  1.00  0.00           C  
ATOM    501  O3'  DA A  17       1.565 -12.118   7.828  1.00  0.00           O  
ATOM    502  C2'  DA A  17       0.669 -12.337   5.576  1.00  0.00           C  
ATOM    503  C1'  DA A  17       0.713 -11.170   4.593  1.00  0.00           C  
ATOM    504  N9   DA A  17       0.597 -11.650   3.203  1.00  0.00           N  
ATOM    505  C8   DA A  17       1.502 -12.356   2.457  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.111 -12.607   1.239  1.00  0.00           N  
ATOM    507  C5   DA A  17      -0.151 -12.025   1.172  1.00  0.00           C  
ATOM    508  C6   DA A  17      -1.104 -11.938   0.143  1.00  0.00           C  
ATOM    509  N6   DA A  17      -0.914 -12.445  -1.074  1.00  0.00           N  
ATOM    510  N1   DA A  17      -2.249 -11.293   0.418  1.00  0.00           N  
ATOM    511  C2   DA A  17      -2.427 -10.774   1.626  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.613 -10.787   2.670  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.473 -11.441   2.366  1.00  0.00           C  
ATOM    514  H5'  DA A  17       4.680 -10.370   5.758  1.00  0.00           H  
ATOM    515 H5''  DA A  17       4.432 -12.031   6.324  1.00  0.00           H  
ATOM    516  H4'  DA A  17       2.571 -10.173   6.751  1.00  0.00           H  
ATOM    517  H3'  DA A  17       2.558 -13.080   6.277  1.00  0.00           H  
ATOM    518 HO3'  DA A  17       1.208 -12.970   8.091  1.00  0.00           H  
ATOM    519  H2'  DA A  17       0.679 -13.283   5.039  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -0.225 -12.274   6.192  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -0.113 -10.492   4.804  1.00  0.00           H  
ATOM    522  H8   DA A  17       2.460 -12.699   2.846  1.00  0.00           H  
ATOM    523  H61  DA A  17      -0.050 -12.919  -1.294  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.635 -12.356  -1.776  1.00  0.00           H  
ATOM    525  H2   DA A  17      -3.380 -10.268   1.782  1.00  0.00           H  
TER     526       DA A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  O5'  DT A   1     -10.533 -12.676  -3.009  1.00  0.00           O  
ATOM      2  C5'  DT A   1     -11.375 -12.841  -1.865  1.00  0.00           C  
ATOM      3  C4'  DT A   1     -10.881 -12.013  -0.678  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -9.523 -12.365  -0.387  1.00  0.00           O  
ATOM      5  C3'  DT A   1     -10.914 -10.542  -1.081  1.00  0.00           C  
ATOM      6  O3'  DT A   1     -11.706  -9.813  -0.136  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -9.471 -10.058  -1.011  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -8.670 -11.210  -0.415  1.00  0.00           C  
ATOM      9  N1   DT A   1      -7.454 -11.479  -1.205  1.00  0.00           N  
ATOM     10  C2   DT A   1      -6.250 -11.521  -0.526  1.00  0.00           C  
ATOM     11  O2   DT A   1      -6.170 -11.278   0.675  1.00  0.00           O  
ATOM     12  N3   DT A   1      -5.136 -11.837  -1.282  1.00  0.00           N  
ATOM     13  C4   DT A   1      -5.123 -12.105  -2.639  1.00  0.00           C  
ATOM     14  O4   DT A   1      -4.073 -12.396  -3.209  1.00  0.00           O  
ATOM     15  C5   DT A   1      -6.425 -12.029  -3.264  1.00  0.00           C  
ATOM     16  C7   DT A   1      -6.554 -12.288  -4.761  1.00  0.00           C  
ATOM     17  C6   DT A   1      -7.526 -11.725  -2.548  1.00  0.00           C  
ATOM     18  H5'  DT A   1     -11.389 -13.894  -1.582  1.00  0.00           H  
ATOM     19 H5''  DT A   1     -12.387 -12.528  -2.119  1.00  0.00           H  
ATOM     20  H4'  DT A   1     -11.511 -12.184   0.194  1.00  0.00           H  
ATOM     21  H3'  DT A   1     -11.311 -10.421  -2.091  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -9.103  -9.816  -2.007  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -9.397  -9.188  -0.371  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -8.383 -10.955   0.605  1.00  0.00           H  
ATOM     25  H3   DT A   1      -4.251 -11.873  -0.800  1.00  0.00           H  
ATOM     26  H71  DT A   1      -7.134 -11.487  -5.216  1.00  0.00           H  
ATOM     27  H72  DT A   1      -7.059 -13.235  -4.923  1.00  0.00           H  
ATOM     28  H73  DT A   1      -5.562 -12.324  -5.210  1.00  0.00           H  
ATOM     29  H6   DT A   1      -8.491 -11.667  -3.052  1.00  0.00           H  
ATOM     30 HO5'  DT A   1     -10.850 -11.907  -3.487  1.00  0.00           H  
ATOM     31  P    DT A   2     -11.672  -8.201  -0.107  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -12.880  -7.723   0.601  1.00  0.00           O  
ATOM     33  OP2  DT A   2     -11.377  -7.719  -1.475  1.00  0.00           O  
ATOM     34  O5'  DT A   2     -10.390  -7.899   0.821  1.00  0.00           O  
ATOM     35  C5'  DT A   2     -10.124  -8.705   1.971  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -8.856  -8.255   2.695  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -7.707  -8.789   2.029  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -8.775  -6.735   2.616  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -8.868  -6.186   3.936  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -7.402  -6.423   2.034  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -6.716  -7.769   1.835  1.00  0.00           C  
ATOM     42  N1   DT A   2      -6.122  -7.855   0.490  1.00  0.00           N  
ATOM     43  C2   DT A   2      -4.764  -8.095   0.401  1.00  0.00           C  
ATOM     44  O2   DT A   2      -4.054  -8.204   1.398  1.00  0.00           O  
ATOM     45  N3   DT A   2      -4.249  -8.194  -0.877  1.00  0.00           N  
ATOM     46  C4   DT A   2      -4.962  -8.075  -2.055  1.00  0.00           C  
ATOM     47  O4   DT A   2      -4.403  -8.187  -3.142  1.00  0.00           O  
ATOM     48  C5   DT A   2      -6.371  -7.823  -1.859  1.00  0.00           C  
ATOM     49  C7   DT A   2      -7.284  -7.684  -3.064  1.00  0.00           C  
ATOM     50  C6   DT A   2      -6.897  -7.722  -0.625  1.00  0.00           C  
ATOM     51  H5'  DT A   2     -10.008  -9.743   1.660  1.00  0.00           H  
ATOM     52 H5''  DT A   2     -10.969  -8.633   2.656  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -8.876  -8.581   3.735  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -9.561  -6.333   1.974  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -7.501  -5.903   1.084  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -6.829  -5.822   2.724  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -5.931  -7.885   2.581  1.00  0.00           H  
ATOM     58  H3   DT A   2      -3.257  -8.373  -0.958  1.00  0.00           H  
ATOM     59  H71  DT A   2      -8.306  -7.886  -2.756  1.00  0.00           H  
ATOM     60  H72  DT A   2      -6.985  -8.394  -3.834  1.00  0.00           H  
ATOM     61  H73  DT A   2      -7.218  -6.675  -3.457  1.00  0.00           H  
ATOM     62  H6   DT A   2      -7.963  -7.521  -0.513  1.00  0.00           H  
ATOM     63  P    DA A   3      -8.463  -4.654   4.219  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -9.057  -4.247   5.511  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -8.744  -3.866   2.997  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -6.865  -4.741   4.404  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -6.305  -5.241   5.620  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -4.795  -5.013   5.683  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -4.191  -5.454   4.465  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -4.544  -3.515   5.816  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -3.940  -3.254   7.089  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -3.560  -3.159   4.707  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -3.301  -4.456   3.943  1.00  0.00           C  
ATOM     74  N9   DA A   3      -3.510  -4.284   2.489  1.00  0.00           N  
ATOM     75  C8   DA A   3      -4.635  -3.875   1.821  1.00  0.00           C  
ATOM     76  N7   DA A   3      -4.528  -3.916   0.520  1.00  0.00           N  
ATOM     77  C5   DA A   3      -3.234  -4.385   0.311  1.00  0.00           C  
ATOM     78  C6   DA A   3      -2.499  -4.658  -0.855  1.00  0.00           C  
ATOM     79  N6   DA A   3      -2.999  -4.521  -2.083  1.00  0.00           N  
ATOM     80  N1   DA A   3      -1.242  -5.108  -0.702  1.00  0.00           N  
ATOM     81  C2   DA A   3      -0.757  -5.276   0.524  1.00  0.00           C  
ATOM     82  N3   DA A   3      -1.347  -5.059   1.691  1.00  0.00           N  
ATOM     83  C4   DA A   3      -2.606  -4.607   1.505  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -6.506  -6.310   5.690  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -6.777  -4.734   6.462  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -4.367  -5.545   6.532  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -5.470  -2.949   5.702  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -3.984  -2.406   4.048  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -2.633  -2.794   5.137  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -2.273  -4.771   4.117  1.00  0.00           H  
ATOM     91  H8   DA A   3      -5.543  -3.540   2.322  1.00  0.00           H  
ATOM     92  H61  DA A   3      -3.951  -4.206  -2.208  1.00  0.00           H  
ATOM     93  H62  DA A   3      -2.429  -4.738  -2.888  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.268  -5.647   0.576  1.00  0.00           H  
ATOM     95  P    DA A   4      -3.238  -1.836   7.397  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -3.078  -1.710   8.862  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -3.958  -0.787   6.640  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -1.776  -2.017   6.746  1.00  0.00           O  
ATOM     99  C5'  DA A   4      -0.792  -2.826   7.396  1.00  0.00           C  
ATOM    100  C4'  DA A   4       0.613  -2.542   6.867  1.00  0.00           C  
ATOM    101  O4'  DA A   4       0.661  -2.828   5.466  1.00  0.00           O  
ATOM    102  C3'  DA A   4       0.902  -1.057   7.055  1.00  0.00           C  
ATOM    103  O3'  DA A   4       1.973  -0.895   7.991  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.345  -0.545   5.691  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.200  -1.721   4.727  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.320  -1.378   3.593  1.00  0.00           N  
ATOM    107  C8   DA A   4      -0.957  -0.878   3.615  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.506  -0.758   2.437  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.517  -1.207   1.567  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.470  -1.338   0.168  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.500  -1.046  -0.627  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.666  -1.811  -0.369  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.675  -2.134   0.431  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.753  -2.062   1.751  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.601  -1.582   2.263  1.00  0.00           C  
ATOM    116  H5'  DA A   4      -1.029  -3.875   7.229  1.00  0.00           H  
ATOM    117 H5''  DA A   4      -0.816  -2.622   8.467  1.00  0.00           H  
ATOM    118  H4'  DA A   4       1.348  -3.143   7.402  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.012  -0.523   7.390  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.715   0.279   5.376  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.378  -0.224   5.731  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.184  -1.993   4.343  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.474  -0.595   4.532  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.366  -0.712  -0.229  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.416  -1.165  -1.628  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.567  -2.509  -0.071  1.00  0.00           H  
ATOM    127  P    DT A   5       2.393   0.571   8.514  1.00  0.00           P  
ATOM    128  OP1  DT A   5       2.914   0.440   9.894  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.278   1.502   8.233  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.622   0.950   7.545  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.585  -0.041   7.177  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.450   0.416   6.003  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.747   0.199   4.776  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.696   1.914   6.142  1.00  0.00           C  
ATOM    135  O3'  DT A   5       7.088   2.143   6.383  1.00  0.00           O  
ATOM    136  C2'  DT A   5       5.315   2.519   4.797  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.800   1.366   3.942  1.00  0.00           C  
ATOM    138  N1   DT A   5       3.470   1.672   3.380  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.329   1.596   2.008  1.00  0.00           C  
ATOM    140  O2   DT A   5       4.278   1.348   1.267  1.00  0.00           O  
ATOM    141  N3   DT A   5       2.060   1.828   1.514  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.936   2.127   2.263  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.153   2.297   1.718  1.00  0.00           O  
ATOM    144  C5   DT A   5       1.178   2.193   3.687  1.00  0.00           C  
ATOM    145  C7   DT A   5       0.022   2.518   4.630  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.408   1.970   4.194  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.064  -0.958   6.900  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.229  -0.245   8.033  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.396  -0.121   5.996  1.00  0.00           H  
ATOM    150  H3'  DT A   5       5.087   2.340   6.941  1.00  0.00           H  
ATOM    151  H2'  DT A   5       4.543   3.267   4.925  1.00  0.00           H  
ATOM    152 H2''  DT A   5       6.180   2.965   4.331  1.00  0.00           H  
ATOM    153  H1'  DT A   5       5.500   1.189   3.126  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.942   1.772   0.513  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.397   2.606   5.650  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.720   1.724   4.583  1.00  0.00           H  
ATOM    157  H73  DT A   5      -0.438   3.455   4.331  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.563   2.038   5.271  1.00  0.00           H  
ATOM    159  P    DT A   6       7.658   3.644   6.526  1.00  0.00           P  
ATOM    160  OP1  DT A   6       9.089   3.563   6.894  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.720   4.416   7.372  1.00  0.00           O  
ATOM    162  O5'  DT A   6       7.558   4.205   5.020  1.00  0.00           O  
ATOM    163  C5'  DT A   6       8.467   3.753   4.012  1.00  0.00           C  
ATOM    164  C4'  DT A   6       8.176   4.402   2.662  1.00  0.00           C  
ATOM    165  O4'  DT A   6       6.863   4.039   2.219  1.00  0.00           O  
ATOM    166  C3'  DT A   6       8.201   5.915   2.842  1.00  0.00           C  
ATOM    167  O3'  DT A   6       9.233   6.476   2.026  1.00  0.00           O  
ATOM    168  C2'  DT A   6       6.853   6.409   2.346  1.00  0.00           C  
ATOM    169  C1'  DT A   6       6.172   5.196   1.728  1.00  0.00           C  
ATOM    170  N1   DT A   6       4.741   5.150   2.078  1.00  0.00           N  
ATOM    171  C2   DT A   6       3.831   5.051   1.041  1.00  0.00           C  
ATOM    172  O2   DT A   6       4.181   5.026  -0.137  1.00  0.00           O  
ATOM    173  N3   DT A   6       2.498   4.996   1.407  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.008   5.035   2.702  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.799   4.974   2.918  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.037   5.147   3.711  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.654   5.277   5.176  1.00  0.00           C  
ATOM    178  C6   DT A   6       4.337   5.196   3.380  1.00  0.00           C  
ATOM    179  H5'  DT A   6       8.378   2.671   3.912  1.00  0.00           H  
ATOM    180 H5''  DT A   6       9.485   3.999   4.315  1.00  0.00           H  
ATOM    181  H4'  DT A   6       8.913   4.100   1.929  1.00  0.00           H  
ATOM    182  H3'  DT A   6       8.347   6.185   3.890  1.00  0.00           H  
ATOM    183  H2'  DT A   6       6.267   6.789   3.175  1.00  0.00           H  
ATOM    184 H2''  DT A   6       6.987   7.183   1.600  1.00  0.00           H  
ATOM    185  H1'  DT A   6       6.276   5.245   0.648  1.00  0.00           H  
ATOM    186  H3   DT A   6       1.821   4.921   0.662  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.202   6.122   5.597  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.910   4.372   5.713  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.582   5.454   5.257  1.00  0.00           H  
ATOM    190  H6   DT A   6       5.084   5.270   4.169  1.00  0.00           H  
ATOM    191  P    DT A   7       9.347   8.071   1.848  1.00  0.00           P  
ATOM    192  OP1  DT A   7      10.468   8.354   0.924  1.00  0.00           O  
ATOM    193  OP2  DT A   7       9.323   8.692   3.192  1.00  0.00           O  
ATOM    194  O5'  DT A   7       7.971   8.443   1.099  1.00  0.00           O  
ATOM    195  C5'  DT A   7       7.904   8.471  -0.329  1.00  0.00           C  
ATOM    196  C4'  DT A   7       6.749   9.341  -0.814  1.00  0.00           C  
ATOM    197  O4'  DT A   7       5.500   8.778  -0.364  1.00  0.00           O  
ATOM    198  C3'  DT A   7       6.880  10.683  -0.114  1.00  0.00           C  
ATOM    199  O3'  DT A   7       6.201  11.680  -0.892  1.00  0.00           O  
ATOM    200  C2'  DT A   7       6.121  10.424   1.164  1.00  0.00           C  
ATOM    201  C1'  DT A   7       4.948   9.638   0.648  1.00  0.00           C  
ATOM    202  N1   DT A   7       4.225   8.907   1.692  1.00  0.00           N  
ATOM    203  C2   DT A   7       2.912   8.614   1.403  1.00  0.00           C  
ATOM    204  O2   DT A   7       2.435   8.801   0.287  1.00  0.00           O  
ATOM    205  N3   DT A   7       2.161   8.114   2.434  1.00  0.00           N  
ATOM    206  C4   DT A   7       2.595   7.880   3.720  1.00  0.00           C  
ATOM    207  O4   DT A   7       1.805   7.484   4.573  1.00  0.00           O  
ATOM    208  C5   DT A   7       3.994   8.205   3.930  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.629   8.060   5.305  1.00  0.00           C  
ATOM    210  C6   DT A   7       4.747   8.689   2.936  1.00  0.00           C  
ATOM    211  H5'  DT A   7       7.770   7.456  -0.702  1.00  0.00           H  
ATOM    212 H5''  DT A   7       8.838   8.873  -0.715  1.00  0.00           H  
ATOM    213  H4'  DT A   7       6.763   9.456  -1.898  1.00  0.00           H  
ATOM    214  H3'  DT A   7       7.923  10.942   0.076  1.00  0.00           H  
ATOM    215  H2'  DT A   7       6.738   9.841   1.833  1.00  0.00           H  
ATOM    216 H2''  DT A   7       5.782  11.325   1.637  1.00  0.00           H  
ATOM    217  H1'  DT A   7       4.260  10.352   0.201  1.00  0.00           H  
ATOM    218  H3   DT A   7       1.204   7.912   2.231  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.383   8.834   5.421  1.00  0.00           H  
ATOM    220  H72  DT A   7       5.101   7.088   5.391  1.00  0.00           H  
ATOM    221  H73  DT A   7       3.867   8.166   6.076  1.00  0.00           H  
ATOM    222  H6   DT A   7       5.797   8.887   3.129  1.00  0.00           H  
HETATM  223  C4  D33 A   8       4.680  11.989   6.280  1.00  0.00           C  
HETATM  224  C5  D33 A   8       3.710  12.628   5.546  1.00  0.00           C  
HETATM  225  C2  D33 A   8       5.514  12.351   4.348  1.00  0.00           C  
HETATM  226  N1  D33 A   8       4.245  12.879   4.325  1.00  0.00           N  
HETATM  227  P   D33 A   8       6.922  13.056  -1.317  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.845  13.183  -2.789  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       8.236  13.120  -0.638  1.00  0.00           O  
HETATM  230  O5' D33 A   8       5.958  14.168  -0.663  1.00  0.00           O  
HETATM  231  C5' D33 A   8       5.688  14.131   0.738  1.00  0.00           C  
HETATM  232  C4' D33 A   8       4.202  14.158   1.055  1.00  0.00           C  
HETATM  233  O4' D33 A   8       3.978  13.088   1.955  1.00  0.00           O  
HETATM  234  C1' D33 A   8       3.543  13.566   3.220  1.00  0.00           C  
HETATM  235  N3  D33 A   8       5.811  11.817   5.519  1.00  0.00           N  
HETATM  236  C2' D33 A   8       3.772  15.073   3.243  1.00  0.00           C  
HETATM  237  C3' D33 A   8       3.850  15.469   1.780  1.00  0.00           C  
HETATM  238  O3' D33 A   8       2.553  15.972   1.381  1.00  0.00           O  
HETATM  239 H15' D33 A   8       6.077  13.202   1.136  1.00  0.00           H  
HETATM  240 H25' D33 A   8       6.190  14.962   1.226  1.00  0.00           H  
HETATM  241  H4' D33 A   8       3.611  14.013   0.162  1.00  0.00           H  
HETATM  242  H1' D33 A   8       2.475  13.376   3.316  1.00  0.00           H  
HETATM  243  H55 D33 A   8       2.688  12.780   5.816  1.00  0.00           H  
HETATM  244  H22 D33 A   8       6.141  12.321   3.471  1.00  0.00           H  
HETATM  245  H44 D33 A   8       4.626  11.645   7.312  1.00  0.00           H  
HETATM  246 H22' D33 A   8       2.935  15.568   3.725  1.00  0.00           H  
HETATM  247 H12' D33 A   8       4.700  15.313   3.758  1.00  0.00           H  
HETATM  248  H3' D33 A   8       4.619  16.227   1.628  1.00  0.00           H  
HETATM  249  C4  D33 A   9       2.528  10.556   4.217  1.00  0.00           C  
HETATM  250  C5  D33 A   9       1.272  10.434   3.716  1.00  0.00           C  
HETATM  251  C2  D33 A   9       2.616  11.173   2.174  1.00  0.00           C  
HETATM  252  N1  D33 A   9       1.327  10.824   2.408  1.00  0.00           N  
HETATM  253  P   D33 A   9       1.777  15.453   0.065  1.00  0.00           P  
HETATM  254  OP1 D33 A   9       2.578  15.820  -1.124  1.00  0.00           O  
HETATM  255  OP2 D33 A   9       0.363  15.878   0.163  1.00  0.00           O  
HETATM  256  O5' D33 A   9       1.839  13.852   0.241  1.00  0.00           O  
HETATM  257  C5' D33 A   9       1.527  12.981  -0.850  1.00  0.00           C  
HETATM  258  C4' D33 A   9       0.306  12.129  -0.543  1.00  0.00           C  
HETATM  259  O4' D33 A   9       0.732  10.934   0.113  1.00  0.00           O  
HETATM  260  C1' D33 A   9       0.218  10.860   1.448  1.00  0.00           C  
HETATM  261  N3  D33 A   9       3.380  11.018   3.243  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -0.644  12.099   1.693  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -0.575  12.921   0.416  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -1.885  13.067  -0.143  1.00  0.00           O  
HETATM  265 H15' D33 A   9       1.323  13.574  -1.731  1.00  0.00           H  
HETATM  266 H25' D33 A   9       2.378  12.327  -1.043  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -0.238  11.892  -1.457  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -0.380   9.957   1.563  1.00  0.00           H  
HETATM  269  H55 D33 A   9       0.420  10.102   4.244  1.00  0.00           H  
HETATM  270  H22 D33 A   9       2.932  11.582   1.218  1.00  0.00           H  
HETATM  271  H44 D33 A   9       2.855  10.365   5.240  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -1.668  11.807   1.892  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -0.256  12.670   2.534  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -0.139  13.900   0.626  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.769  10.950   4.782  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.824  11.059   3.905  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.596   8.977   4.589  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.341   9.780   3.764  1.00  0.00           N  
HETATM  279  P   D33 A  10      -2.868  11.804  -0.305  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -2.278  10.657   0.420  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -3.221  11.671  -1.735  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -4.182  12.284   0.494  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.432  11.632   0.278  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -5.455  10.249   0.938  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -4.190  10.000   1.544  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.367   9.332   2.796  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -1.640   9.646   5.212  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.794   9.626   3.267  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.513  10.206   2.048  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.598   9.340   1.664  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -6.231  12.254   0.671  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -5.580  11.510  -0.797  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -5.654   9.489   0.195  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.261   8.258   2.639  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.189  11.976   3.435  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -2.800   7.911   4.694  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -1.042  11.718   5.062  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -6.280   8.710   3.593  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.783  10.348   4.079  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -6.889  11.203   2.278  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.346   7.921   0.931  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -8.657   7.385   0.502  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.463   7.105   1.793  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -6.516   8.340  -0.390  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -7.189   8.696  -1.609  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -6.242   8.626  -2.818  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -4.922   8.970  -2.382  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -6.213   7.190  -3.339  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -6.573   7.180  -4.723  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -4.774   6.720  -3.195  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -4.005   7.879  -2.564  1.00  0.00           C  
ATOM    312  N9   DA A  11      -3.449   7.457  -1.265  1.00  0.00           N  
ATOM    313  C8   DA A  11      -4.060   6.724  -0.284  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.330   6.524   0.770  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.136   7.173   0.473  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.947   7.331   1.197  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.787   6.837   2.433  1.00  0.00           N  
ATOM    318  N1   DA A  11       0.047   8.033   0.612  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.145   8.540  -0.609  1.00  0.00           C  
ATOM    320  N3   DA A  11      -1.221   8.456  -1.386  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.194   7.747  -0.769  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -7.565   9.715  -1.517  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -8.031   8.023  -1.764  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -6.573   9.306  -3.609  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -6.879   6.546  -2.763  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -4.724   5.840  -2.560  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -4.362   6.494  -4.172  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -3.194   8.187  -3.223  1.00  0.00           H  
ATOM    329  H8   DA A  11      -5.077   6.344  -0.366  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.543   6.331   2.873  1.00  0.00           H  
ATOM    331  H62  DA A  11       0.083   6.970   2.929  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.700   9.111  -1.028  1.00  0.00           H  
ATOM    333  P    DA A  12      -6.799   5.785  -5.498  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -7.583   6.057  -6.722  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -7.283   4.785  -4.520  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -5.303   5.380  -5.938  1.00  0.00           O  
ATOM    337  C5'  DA A  12      -4.532   6.252  -6.767  1.00  0.00           C  
ATOM    338  C4'  DA A  12      -3.121   5.712  -7.003  1.00  0.00           C  
ATOM    339  O4'  DA A  12      -2.320   5.934  -5.839  1.00  0.00           O  
ATOM    340  C3'  DA A  12      -3.214   4.208  -7.221  1.00  0.00           C  
ATOM    341  O3'  DA A  12      -2.901   3.903  -8.583  1.00  0.00           O  
ATOM    342  C2'  DA A  12      -2.154   3.595  -6.316  1.00  0.00           C  
ATOM    343  C1'  DA A  12      -1.597   4.746  -5.480  1.00  0.00           C  
ATOM    344  N9   DA A  12      -1.737   4.471  -4.038  1.00  0.00           N  
ATOM    345  C8   DA A  12      -2.856   4.109  -3.338  1.00  0.00           C  
ATOM    346  N7   DA A  12      -2.675   4.011  -2.051  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.329   4.327  -1.885  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.506   4.408  -0.748  1.00  0.00           C  
ATOM    349  N6   DA A  12      -0.947   4.190   0.490  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.780   4.744  -0.942  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.209   4.985  -2.174  1.00  0.00           C  
ATOM    352  N3   DA A  12       0.539   4.946  -3.316  1.00  0.00           N  
ATOM    353  C4   DA A  12      -0.748   4.605  -3.091  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -4.463   7.228  -6.287  1.00  0.00           H  
ATOM    355 H5''  DA A  12      -5.034   6.363  -7.728  1.00  0.00           H  
ATOM    356  H4'  DA A  12      -2.670   6.194  -7.870  1.00  0.00           H  
ATOM    357  H3'  DA A  12      -4.204   3.833  -6.957  1.00  0.00           H  
ATOM    358  H2'  DA A  12      -2.594   2.836  -5.673  1.00  0.00           H  
ATOM    359 H2''  DA A  12      -1.364   3.156  -6.916  1.00  0.00           H  
ATOM    360  H1'  DA A  12      -0.542   4.884  -5.717  1.00  0.00           H  
ATOM    361  H8   DA A  12      -3.819   3.913  -3.809  1.00  0.00           H  
ATOM    362  H61  DA A  12      -1.917   3.954   0.645  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.314   4.269   1.273  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.262   5.251  -2.259  1.00  0.00           H  
ATOM    365  P    DA A  13      -2.545   2.394  -9.020  1.00  0.00           P  
ATOM    366  OP1  DA A  13      -2.453   2.350 -10.496  1.00  0.00           O  
ATOM    367  OP2  DA A  13      -3.464   1.477  -8.310  1.00  0.00           O  
ATOM    368  O5'  DA A  13      -1.065   2.188  -8.417  1.00  0.00           O  
ATOM    369  C5'  DA A  13       0.048   2.890  -8.977  1.00  0.00           C  
ATOM    370  C4'  DA A  13       1.376   2.211  -8.642  1.00  0.00           C  
ATOM    371  O4'  DA A  13       1.676   2.414  -7.259  1.00  0.00           O  
ATOM    372  C3'  DA A  13       1.219   0.714  -8.883  1.00  0.00           C  
ATOM    373  O3'  DA A  13       2.211   0.285  -9.819  1.00  0.00           O  
ATOM    374  C2'  DA A  13       1.477   0.042  -7.542  1.00  0.00           C  
ATOM    375  C1'  DA A  13       1.790   1.165  -6.557  1.00  0.00           C  
ATOM    376  N9   DA A  13       0.867   1.141  -5.410  1.00  0.00           N  
ATOM    377  C8   DA A  13      -0.503   1.127  -5.409  1.00  0.00           C  
ATOM    378  N7   DA A  13      -1.039   1.208  -4.224  1.00  0.00           N  
ATOM    379  C5   DA A  13       0.060   1.277  -3.372  1.00  0.00           C  
ATOM    380  C6   DA A  13       0.175   1.381  -1.976  1.00  0.00           C  
ATOM    381  N6   DA A  13      -0.877   1.478  -1.163  1.00  0.00           N  
ATOM    382  N1   DA A  13       1.415   1.421  -1.459  1.00  0.00           N  
ATOM    383  C2   DA A  13       2.459   1.365  -2.277  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.482   1.272  -3.598  1.00  0.00           N  
ATOM    385  C4   DA A  13       1.225   1.231  -4.087  1.00  0.00           C  
ATOM    386  H5'  DA A  13       0.059   3.906  -8.583  1.00  0.00           H  
ATOM    387 H5''  DA A  13      -0.066   2.930 -10.060  1.00  0.00           H  
ATOM    388  H4'  DA A  13       2.174   2.612  -9.264  1.00  0.00           H  
ATOM    389  H3'  DA A  13       0.217   0.476  -9.244  1.00  0.00           H  
ATOM    390  H2'  DA A  13       0.600  -0.512  -7.221  1.00  0.00           H  
ATOM    391 H2''  DA A  13       2.327  -0.627  -7.621  1.00  0.00           H  
ATOM    392  H1'  DA A  13       2.810   1.049  -6.195  1.00  0.00           H  
ATOM    393  H8   DA A  13      -1.101   1.048  -6.317  1.00  0.00           H  
ATOM    394  H61  DA A  13      -1.811   1.478  -1.544  1.00  0.00           H  
ATOM    395  H62  DA A  13      -0.737   1.556  -0.164  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.434   1.396  -1.793  1.00  0.00           H  
ATOM    397  P    DT A  14       2.165  -1.200 -10.436  1.00  0.00           P  
ATOM    398  OP1  DT A  14       2.927  -1.197 -11.704  1.00  0.00           O  
ATOM    399  OP2  DT A  14       0.759  -1.665 -10.420  1.00  0.00           O  
ATOM    400  O5'  DT A  14       2.990  -2.059  -9.352  1.00  0.00           O  
ATOM    401  C5'  DT A  14       4.309  -1.666  -8.959  1.00  0.00           C  
ATOM    402  C4'  DT A  14       4.842  -2.549  -7.832  1.00  0.00           C  
ATOM    403  O4'  DT A  14       4.286  -2.123  -6.584  1.00  0.00           O  
ATOM    404  C3'  DT A  14       4.369  -3.974  -8.086  1.00  0.00           C  
ATOM    405  O3'  DT A  14       5.485  -4.800  -8.423  1.00  0.00           O  
ATOM    406  C2'  DT A  14       3.777  -4.452  -6.767  1.00  0.00           C  
ATOM    407  C1'  DT A  14       3.824  -3.252  -5.824  1.00  0.00           C  
ATOM    408  N1   DT A  14       2.499  -2.985  -5.228  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.444  -2.818  -3.855  1.00  0.00           C  
ATOM    410  O2   DT A  14       3.439  -2.932  -3.143  1.00  0.00           O  
ATOM    411  N3   DT A  14       1.198  -2.527  -3.326  1.00  0.00           N  
ATOM    412  C4   DT A  14       0.021  -2.393  -4.042  1.00  0.00           C  
ATOM    413  O4   DT A  14      -1.031  -2.117  -3.469  1.00  0.00           O  
ATOM    414  C5   DT A  14       0.174  -2.591  -5.466  1.00  0.00           C  
ATOM    415  C7   DT A  14      -1.045  -2.481  -6.376  1.00  0.00           C  
ATOM    416  C6   DT A  14       1.376  -2.874  -6.005  1.00  0.00           C  
ATOM    417  H5'  DT A  14       4.286  -0.629  -8.621  1.00  0.00           H  
ATOM    418 H5''  DT A  14       4.975  -1.746  -9.818  1.00  0.00           H  
ATOM    419  H4'  DT A  14       5.930  -2.507  -7.798  1.00  0.00           H  
ATOM    420  H3'  DT A  14       3.616  -4.002  -8.877  1.00  0.00           H  
ATOM    421  H2'  DT A  14       2.751  -4.787  -6.909  1.00  0.00           H  
ATOM    422 H2''  DT A  14       4.376  -5.261  -6.363  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.539  -3.456  -5.025  1.00  0.00           H  
ATOM    424  H3   DT A  14       1.144  -2.399  -2.326  1.00  0.00           H  
ATOM    425  H71  DT A  14      -0.837  -2.985  -7.319  1.00  0.00           H  
ATOM    426  H72  DT A  14      -1.267  -1.436  -6.565  1.00  0.00           H  
ATOM    427  H73  DT A  14      -1.901  -2.947  -5.895  1.00  0.00           H  
ATOM    428  H6   DT A  14       1.454  -3.024  -7.081  1.00  0.00           H  
ATOM    429  P    DT A  15       5.333  -6.402  -8.395  1.00  0.00           P  
ATOM    430  OP1  DT A  15       6.553  -6.997  -8.985  1.00  0.00           O  
ATOM    431  OP2  DT A  15       4.003  -6.748  -8.945  1.00  0.00           O  
ATOM    432  O5'  DT A  15       5.325  -6.723  -6.816  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.554  -6.811  -6.090  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.323  -6.856  -4.580  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.188  -6.061  -4.230  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.003  -8.293  -4.189  1.00  0.00           C  
ATOM    437  O3'  DT A  15       7.101  -8.848  -3.460  1.00  0.00           O  
ATOM    438  C2'  DT A  15       4.787  -8.203  -3.274  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.432  -6.723  -3.205  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.983  -6.521  -3.386  1.00  0.00           N  
ATOM    441  C2   DT A  15       2.232  -6.239  -2.259  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.728  -6.204  -1.136  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.884  -6.018  -2.469  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.232  -6.057  -3.689  1.00  0.00           C  
ATOM    445  O4   DT A  15      -0.973  -5.830  -3.764  1.00  0.00           O  
ATOM    446  C5   DT A  15       1.099  -6.364  -4.804  1.00  0.00           C  
ATOM    447  C7   DT A  15       0.521  -6.443  -6.209  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.415  -6.583  -4.625  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.170  -5.944  -6.329  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.082  -7.715  -6.393  1.00  0.00           H  
ATOM    451  H4'  DT A  15       7.208  -6.507  -4.049  1.00  0.00           H  
ATOM    452  H3'  DT A  15       5.775  -8.897  -5.070  1.00  0.00           H  
ATOM    453  H2'  DT A  15       3.954  -8.769  -3.690  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.033  -8.572  -2.283  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.729  -6.330  -2.232  1.00  0.00           H  
ATOM    456  H3   DT A  15       0.322  -5.807  -1.656  1.00  0.00           H  
ATOM    457  H71  DT A  15       1.222  -6.975  -6.852  1.00  0.00           H  
ATOM    458  H72  DT A  15       0.361  -5.441  -6.594  1.00  0.00           H  
ATOM    459  H73  DT A  15      -0.428  -6.975  -6.183  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.037  -6.826  -5.486  1.00  0.00           H  
ATOM    461  P    DA A  16       6.959 -10.282  -2.741  1.00  0.00           P  
ATOM    462  OP1  DA A  16       8.290 -10.679  -2.231  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.217 -11.182  -3.652  1.00  0.00           O  
ATOM    464  O5'  DA A  16       6.014  -9.952  -1.481  1.00  0.00           O  
ATOM    465  C5'  DA A  16       6.542  -9.275  -0.337  1.00  0.00           C  
ATOM    466  C4'  DA A  16       5.562  -9.297   0.836  1.00  0.00           C  
ATOM    467  O4'  DA A  16       4.350  -8.639   0.459  1.00  0.00           O  
ATOM    468  C3'  DA A  16       5.223 -10.749   1.149  1.00  0.00           C  
ATOM    469  O3'  DA A  16       5.788 -11.104   2.414  1.00  0.00           O  
ATOM    470  C2'  DA A  16       3.701 -10.807   1.241  1.00  0.00           C  
ATOM    471  C1'  DA A  16       3.206  -9.424   0.830  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.246  -9.517  -0.284  1.00  0.00           N  
ATOM    473  C8   DA A  16       2.480  -9.801  -1.601  1.00  0.00           C  
ATOM    474  N7   DA A  16       1.420  -9.748  -2.357  1.00  0.00           N  
ATOM    475  C5   DA A  16       0.405  -9.404  -1.470  1.00  0.00           C  
ATOM    476  C6   DA A  16      -0.970  -9.184  -1.640  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.582  -9.258  -2.823  1.00  0.00           N  
ATOM    478  N1   DA A  16      -1.682  -8.862  -0.548  1.00  0.00           N  
ATOM    479  C2   DA A  16      -1.065  -8.765   0.623  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.213  -8.942   0.909  1.00  0.00           N  
ATOM    481  C4   DA A  16       0.901  -9.265  -0.205  1.00  0.00           C  
ATOM    482  H5'  DA A  16       6.754  -8.239  -0.603  1.00  0.00           H  
ATOM    483 H5''  DA A  16       7.468  -9.761  -0.034  1.00  0.00           H  
ATOM    484  H4'  DA A  16       6.001  -8.812   1.708  1.00  0.00           H  
ATOM    485  H3'  DA A  16       5.584 -11.413   0.362  1.00  0.00           H  
ATOM    486  H2'  DA A  16       3.309 -11.567   0.569  1.00  0.00           H  
ATOM    487 H2''  DA A  16       3.389 -11.020   2.259  1.00  0.00           H  
ATOM    488  H1'  DA A  16       2.714  -8.956   1.682  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.462 -10.059  -1.991  1.00  0.00           H  
ATOM    490  H61  DA A  16      -1.050  -9.483  -3.652  1.00  0.00           H  
ATOM    491  H62  DA A  16      -2.574  -9.085  -2.891  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.703  -8.503   1.468  1.00  0.00           H  
ATOM    493  P    DA A  17       5.671 -12.613   2.963  1.00  0.00           P  
ATOM    494  OP1  DA A  17       6.814 -12.867   3.868  1.00  0.00           O  
ATOM    495  OP2  DA A  17       5.428 -13.510   1.811  1.00  0.00           O  
ATOM    496  O5'  DA A  17       4.329 -12.556   3.849  1.00  0.00           O  
ATOM    497  C5'  DA A  17       4.183 -11.574   4.875  1.00  0.00           C  
ATOM    498  C4'  DA A  17       2.715 -11.225   5.118  1.00  0.00           C  
ATOM    499  O4'  DA A  17       2.079 -10.932   3.873  1.00  0.00           O  
ATOM    500  C3'  DA A  17       2.028 -12.447   5.718  1.00  0.00           C  
ATOM    501  O3'  DA A  17       1.697 -12.223   7.093  1.00  0.00           O  
ATOM    502  C2'  DA A  17       0.770 -12.654   4.880  1.00  0.00           C  
ATOM    503  C1'  DA A  17       0.802 -11.580   3.798  1.00  0.00           C  
ATOM    504  N9   DA A  17       0.586 -12.165   2.460  1.00  0.00           N  
ATOM    505  C8   DA A  17       1.474 -12.839   1.666  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.002 -13.170   0.497  1.00  0.00           N  
ATOM    507  C5   DA A  17      -0.302 -12.683   0.518  1.00  0.00           C  
ATOM    508  C6   DA A  17      -1.344 -12.707  -0.426  1.00  0.00           C  
ATOM    509  N6   DA A  17      -1.218 -13.237  -1.643  1.00  0.00           N  
ATOM    510  N1   DA A  17      -2.507 -12.134  -0.074  1.00  0.00           N  
ATOM    511  C2   DA A  17      -2.619 -11.579   1.125  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.721 -11.489   2.092  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.565 -12.072   1.714  1.00  0.00           C  
ATOM    514  H5'  DA A  17       4.719 -10.671   4.582  1.00  0.00           H  
ATOM    515 H5''  DA A  17       4.613 -11.960   5.799  1.00  0.00           H  
ATOM    516  H4'  DA A  17       2.633 -10.373   5.793  1.00  0.00           H  
ATOM    517  H3'  DA A  17       2.673 -13.324   5.624  1.00  0.00           H  
ATOM    518 HO3'  DA A  17       0.744 -12.133   7.148  1.00  0.00           H  
ATOM    519  H2'  DA A  17       0.776 -13.644   4.428  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -0.117 -12.532   5.496  1.00  0.00           H  
ATOM    521  H1'  DA A  17       0.019 -10.850   3.996  1.00  0.00           H  
ATOM    522  H8   DA A  17       2.484 -13.093   1.984  1.00  0.00           H  
ATOM    523  H61  DA A  17      -0.339 -13.649  -1.925  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.999 -13.219  -2.284  1.00  0.00           H  
ATOM    525  H2   DA A  17      -3.588 -11.130   1.342  1.00  0.00           H  
TER     526       DA A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  O5'  DT A   1     -10.725 -10.367  -3.613  1.00  0.00           O  
ATOM      2  C5'  DT A   1     -11.318 -10.936  -2.443  1.00  0.00           C  
ATOM      3  C4'  DT A   1     -10.767 -10.300  -1.167  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -9.474 -10.843  -0.888  1.00  0.00           O  
ATOM      5  C3'  DT A   1     -10.605  -8.803  -1.412  1.00  0.00           C  
ATOM      6  O3'  DT A   1     -11.498  -8.083  -0.554  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -9.166  -8.475  -1.032  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -8.527  -9.799  -0.620  1.00  0.00           C  
ATOM      9  N1   DT A   1      -7.272 -10.025  -1.359  1.00  0.00           N  
ATOM     10  C2   DT A   1      -6.146 -10.332  -0.620  1.00  0.00           C  
ATOM     11  O2   DT A   1      -6.170 -10.406   0.607  1.00  0.00           O  
ATOM     12  N3   DT A   1      -4.987 -10.549  -1.341  1.00  0.00           N  
ATOM     13  C4   DT A   1      -4.861 -10.485  -2.718  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.778 -10.702  -3.259  1.00  0.00           O  
ATOM     15  C5   DT A   1      -6.089 -10.157  -3.406  1.00  0.00           C  
ATOM     16  C7   DT A   1      -6.091 -10.055  -4.928  1.00  0.00           C  
ATOM     17  C6   DT A   1      -7.231  -9.940  -2.724  1.00  0.00           C  
ATOM     18  H5'  DT A   1     -11.110 -12.007  -2.425  1.00  0.00           H  
ATOM     19 H5''  DT A   1     -12.396 -10.784  -2.481  1.00  0.00           H  
ATOM     20  H4'  DT A   1     -11.441 -10.477  -0.329  1.00  0.00           H  
ATOM     21  H3'  DT A   1     -10.791  -8.555  -2.459  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -8.639  -8.047  -1.882  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -9.145  -7.779  -0.201  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -8.312  -9.776   0.447  1.00  0.00           H  
ATOM     25  H3   DT A   1      -4.156 -10.774  -0.815  1.00  0.00           H  
ATOM     26  H71  DT A   1      -6.860  -9.349  -5.243  1.00  0.00           H  
ATOM     27  H72  DT A   1      -6.299 -11.034  -5.357  1.00  0.00           H  
ATOM     28  H73  DT A   1      -5.116  -9.709  -5.270  1.00  0.00           H  
ATOM     29  H6   DT A   1      -8.140  -9.687  -3.269  1.00  0.00           H  
ATOM     30 HO5'  DT A   1     -11.439 -10.130  -4.209  1.00  0.00           H  
ATOM     31  P    DT A   2     -11.291  -6.507  -0.291  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -12.551  -5.959   0.258  1.00  0.00           O  
ATOM     33  OP2  DT A   2     -10.692  -5.909  -1.506  1.00  0.00           O  
ATOM     34  O5'  DT A   2     -10.182  -6.493   0.877  1.00  0.00           O  
ATOM     35  C5'  DT A   2     -10.269  -7.417   1.965  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -9.046  -7.344   2.879  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -7.920  -7.935   2.225  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -8.717  -5.875   3.126  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -8.910  -5.576   4.513  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -7.242  -5.719   2.776  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -6.757  -7.111   2.389  1.00  0.00           C  
ATOM     42  N1   DT A   2      -5.964  -7.066   1.150  1.00  0.00           N  
ATOM     43  C2   DT A   2      -4.649  -7.484   1.215  1.00  0.00           C  
ATOM     44  O2   DT A   2      -4.126  -7.838   2.270  1.00  0.00           O  
ATOM     45  N3   DT A   2      -3.950  -7.474   0.022  1.00  0.00           N  
ATOM     46  C4   DT A   2      -4.447  -7.088  -1.209  1.00  0.00           C  
ATOM     47  O4   DT A   2      -3.739  -7.128  -2.212  1.00  0.00           O  
ATOM     48  C5   DT A   2      -5.826  -6.664  -1.174  1.00  0.00           C  
ATOM     49  C7   DT A   2      -6.512  -6.234  -2.458  1.00  0.00           C  
ATOM     50  C6   DT A   2      -6.527  -6.661  -0.025  1.00  0.00           C  
ATOM     51  H5'  DT A   2     -10.353  -8.427   1.565  1.00  0.00           H  
ATOM     52 H5''  DT A   2     -11.159  -7.192   2.547  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -9.246  -7.852   3.822  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -9.329  -5.224   2.500  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -7.118  -5.029   1.943  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -6.685  -5.364   3.633  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -6.145  -7.516   3.193  1.00  0.00           H  
ATOM     58  H3   DT A   2      -2.990  -7.777   0.052  1.00  0.00           H  
ATOM     59  H71  DT A   2      -7.579  -6.133  -2.274  1.00  0.00           H  
ATOM     60  H72  DT A   2      -6.342  -6.981  -3.230  1.00  0.00           H  
ATOM     61  H73  DT A   2      -6.109  -5.281  -2.786  1.00  0.00           H  
ATOM     62  H6   DT A   2      -7.559  -6.310  -0.029  1.00  0.00           H  
ATOM     63  P    DA A   3      -8.320  -4.220   5.154  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -8.803  -4.121   6.550  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -8.570  -3.112   4.206  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -6.734  -4.507   5.188  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -6.196  -5.515   6.048  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -4.674  -5.413   6.155  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -4.077  -5.878   4.941  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -4.305  -3.943   6.321  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -3.711  -3.743   7.607  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -3.268  -3.653   5.242  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -3.053  -4.971   4.505  1.00  0.00           C  
ATOM     74  N9   DA A   3      -3.115  -4.783   3.042  1.00  0.00           N  
ATOM     75  C8   DA A   3      -4.175  -4.389   2.270  1.00  0.00           C  
ATOM     76  N7   DA A   3      -3.936  -4.396   0.989  1.00  0.00           N  
ATOM     77  C5   DA A   3      -2.614  -4.824   0.904  1.00  0.00           C  
ATOM     78  C6   DA A   3      -1.756  -5.049  -0.185  1.00  0.00           C  
ATOM     79  N6   DA A   3      -2.131  -4.895  -1.453  1.00  0.00           N  
ATOM     80  N1   DA A   3      -0.510  -5.467   0.086  1.00  0.00           N  
ATOM     81  C2   DA A   3      -0.149  -5.651   1.349  1.00  0.00           C  
ATOM     82  N3   DA A   3      -0.860  -5.481   2.455  1.00  0.00           N  
ATOM     83  C4   DA A   3      -2.105  -5.059   2.151  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -6.459  -6.496   5.653  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -6.629  -5.403   7.042  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -4.313  -5.995   7.003  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -5.178  -3.302   6.193  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -3.631  -2.888   4.559  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -2.338  -3.330   5.697  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -2.077  -5.376   4.771  1.00  0.00           H  
ATOM     91  H8   DA A   3      -5.138  -4.085   2.683  1.00  0.00           H  
ATOM     92  H61  DA A   3      -3.074  -4.603  -1.669  1.00  0.00           H  
ATOM     93  H62  DA A   3      -1.475  -5.074  -2.198  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.877  -5.988   1.498  1.00  0.00           H  
ATOM     95  P    DA A   4      -3.126  -2.300   8.015  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -2.928  -2.277   9.482  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -3.959  -1.263   7.366  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -1.678  -2.293   7.312  1.00  0.00           O  
ATOM     99  C5'  DA A   4      -0.716  -3.301   7.630  1.00  0.00           C  
ATOM    100  C4'  DA A   4       0.621  -3.041   6.940  1.00  0.00           C  
ATOM    101  O4'  DA A   4       0.496  -3.309   5.542  1.00  0.00           O  
ATOM    102  C3'  DA A   4       0.967  -1.565   7.105  1.00  0.00           C  
ATOM    103  O3'  DA A   4       2.176  -1.448   7.861  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.195  -1.030   5.697  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.024  -2.225   4.763  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.113  -1.908   3.648  1.00  0.00           N  
ATOM    107  C8   DA A   4      -1.201  -1.524   3.692  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.769  -1.421   2.522  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.752  -1.758   1.634  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.705  -1.847   0.232  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.760  -1.626  -0.552  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.466  -2.205  -0.323  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.505  -2.457   0.462  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.586  -2.414   1.782  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.400  -2.051   2.312  1.00  0.00           C  
ATOM    116  H5'  DA A   4      -1.099  -4.270   7.310  1.00  0.00           H  
ATOM    117 H5''  DA A   4      -0.563  -3.317   8.709  1.00  0.00           H  
ATOM    118  H4'  DA A   4       1.402  -3.664   7.377  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.154  -1.022   7.590  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.471  -0.254   5.462  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.202  -0.634   5.609  1.00  0.00           H  
ATOM    122  H1'  DA A   4       1.995  -2.510   4.361  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.733  -1.313   4.620  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.650  -1.379  -0.143  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.672  -1.715  -1.554  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.425  -2.736  -0.053  1.00  0.00           H  
ATOM    127  P    DT A   5       2.760  -0.001   8.256  1.00  0.00           P  
ATOM    128  OP1  DT A   5       3.620  -0.159   9.450  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.638   0.964   8.276  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.701   0.349   6.999  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.727  -0.560   6.593  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.518  -0.017   5.405  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.767  -0.204   4.202  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.712   1.480   5.605  1.00  0.00           C  
ATOM    135  O3'  DT A   5       7.105   1.757   5.785  1.00  0.00           O  
ATOM    136  C2'  DT A   5       5.224   2.133   4.318  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.779   0.990   3.410  1.00  0.00           C  
ATOM    138  N1   DT A   5       3.441   1.250   2.840  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.312   1.180   1.465  1.00  0.00           C  
ATOM    140  O2   DT A   5       4.272   0.960   0.728  1.00  0.00           O  
ATOM    141  N3   DT A   5       2.039   1.381   0.964  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.903   1.644   1.707  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.184   1.799   1.156  1.00  0.00           O  
ATOM    144  C5   DT A   5       1.133   1.704   3.133  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.036   1.989   4.071  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.365   1.511   3.647  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.272  -1.509   6.313  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.409  -0.724   7.427  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.481  -0.515   5.331  1.00  0.00           H  
ATOM    150  H3'  DT A   5       5.133   1.839   6.458  1.00  0.00           H  
ATOM    151  H2'  DT A   5       4.393   2.798   4.520  1.00  0.00           H  
ATOM    152 H2''  DT A   5       6.031   2.683   3.850  1.00  0.00           H  
ATOM    153  H1'  DT A   5       5.498   0.877   2.599  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.929   1.330  -0.038  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.345   2.251   5.058  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.663   1.106   4.147  1.00  0.00           H  
ATOM    157  H73  DT A   5      -0.623   2.813   3.677  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.507   1.566   4.728  1.00  0.00           H  
ATOM    159  P    DT A   6       7.602   3.251   6.121  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.990   3.177   6.629  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.555   3.919   6.928  1.00  0.00           O  
ATOM    162  O5'  DT A   6       7.633   3.939   4.666  1.00  0.00           O  
ATOM    163  C5'  DT A   6       8.396   3.354   3.610  1.00  0.00           C  
ATOM    164  C4'  DT A   6       8.097   4.012   2.264  1.00  0.00           C  
ATOM    165  O4'  DT A   6       6.774   3.676   1.838  1.00  0.00           O  
ATOM    166  C3'  DT A   6       8.157   5.524   2.448  1.00  0.00           C  
ATOM    167  O3'  DT A   6       9.176   6.060   1.598  1.00  0.00           O  
ATOM    168  C2'  DT A   6       6.801   6.046   1.996  1.00  0.00           C  
ATOM    169  C1'  DT A   6       6.088   4.848   1.379  1.00  0.00           C  
ATOM    170  N1   DT A   6       4.666   4.804   1.765  1.00  0.00           N  
ATOM    171  C2   DT A   6       3.732   4.711   0.749  1.00  0.00           C  
ATOM    172  O2   DT A   6       4.053   4.714  -0.437  1.00  0.00           O  
ATOM    173  N3   DT A   6       2.410   4.629   1.146  1.00  0.00           N  
ATOM    174  C4   DT A   6       1.951   4.639   2.451  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.750   4.553   2.694  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.001   4.753   3.441  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.633   4.889   4.912  1.00  0.00           C  
ATOM    178  C6   DT A   6       4.294   4.824   3.079  1.00  0.00           C  
ATOM    179  H5'  DT A   6       8.163   2.290   3.547  1.00  0.00           H  
ATOM    180 H5''  DT A   6       9.457   3.471   3.832  1.00  0.00           H  
ATOM    181  H4'  DT A   6       8.819   3.696   1.522  1.00  0.00           H  
ATOM    182  H3'  DT A   6       8.343   5.788   3.491  1.00  0.00           H  
ATOM    183  H2'  DT A   6       6.242   6.426   2.846  1.00  0.00           H  
ATOM    184 H2''  DT A   6       6.927   6.827   1.256  1.00  0.00           H  
ATOM    185  H1'  DT A   6       6.164   4.912   0.296  1.00  0.00           H  
ATOM    186  H3   DT A   6       1.716   4.555   0.416  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.210   5.709   5.347  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.861   3.968   5.440  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.569   5.101   5.003  1.00  0.00           H  
ATOM    190  H6   DT A   6       5.059   4.889   3.848  1.00  0.00           H  
ATOM    191  P    DT A   7       9.784   7.525   1.871  1.00  0.00           P  
ATOM    192  OP1  DT A   7      11.084   7.623   1.171  1.00  0.00           O  
ATOM    193  OP2  DT A   7       9.707   7.794   3.325  1.00  0.00           O  
ATOM    194  O5'  DT A   7       8.733   8.490   1.125  1.00  0.00           O  
ATOM    195  C5'  DT A   7       8.921   8.854  -0.245  1.00  0.00           C  
ATOM    196  C4'  DT A   7       7.692   9.565  -0.808  1.00  0.00           C  
ATOM    197  O4'  DT A   7       6.534   8.733  -0.599  1.00  0.00           O  
ATOM    198  C3'  DT A   7       7.485  10.853   0.003  1.00  0.00           C  
ATOM    199  O3'  DT A   7       7.080  11.927  -0.849  1.00  0.00           O  
ATOM    200  C2'  DT A   7       6.348  10.515   0.928  1.00  0.00           C  
ATOM    201  C1'  DT A   7       5.558   9.473   0.134  1.00  0.00           C  
ATOM    202  N1   DT A   7       4.709   8.625   1.003  1.00  0.00           N  
ATOM    203  C2   DT A   7       3.519   8.171   0.465  1.00  0.00           C  
ATOM    204  O2   DT A   7       3.258   8.283  -0.731  1.00  0.00           O  
ATOM    205  N3   DT A   7       2.632   7.589   1.352  1.00  0.00           N  
ATOM    206  C4   DT A   7       2.833   7.418   2.711  1.00  0.00           C  
ATOM    207  O4   DT A   7       1.941   6.969   3.425  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.116   7.894   3.171  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.494   7.774   4.642  1.00  0.00           C  
ATOM    210  C6   DT A   7       4.990   8.461   2.329  1.00  0.00           C  
ATOM    211  H5'  DT A   7       9.109   7.953  -0.830  1.00  0.00           H  
ATOM    212 H5''  DT A   7       9.782   9.515  -0.323  1.00  0.00           H  
ATOM    213  H4'  DT A   7       7.821   9.789  -1.866  1.00  0.00           H  
ATOM    214  H3'  DT A   7       8.382  11.112   0.570  1.00  0.00           H  
ATOM    215  H2'  DT A   7       6.751  10.108   1.839  1.00  0.00           H  
ATOM    216 H2''  DT A   7       5.733  11.381   1.147  1.00  0.00           H  
ATOM    217  H1'  DT A   7       4.916   9.997  -0.580  1.00  0.00           H  
ATOM    218  H3   DT A   7       1.755   7.261   0.975  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.187   8.573   4.893  1.00  0.00           H  
ATOM    220  H72  DT A   7       4.975   6.817   4.820  1.00  0.00           H  
ATOM    221  H73  DT A   7       3.600   7.858   5.259  1.00  0.00           H  
ATOM    222  H6   DT A   7       5.956   8.750   2.707  1.00  0.00           H  
HETATM  223  C4  D33 A   8       4.633  11.648   6.211  1.00  0.00           C  
HETATM  224  C5  D33 A   8       4.570  12.187   4.947  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.626  12.357   5.961  1.00  0.00           C  
HETATM  226  N1  D33 A   8       3.277  12.639   4.784  1.00  0.00           N  
HETATM  227  P   D33 A   8       6.710  13.367  -0.219  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.199  14.228  -1.310  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       7.857  13.820   0.599  1.00  0.00           O  
HETATM  230  O5' D33 A   8       5.480  13.032   0.777  1.00  0.00           O  
HETATM  231  C5' D33 A   8       4.148  12.919   0.264  1.00  0.00           C  
HETATM  232  C4' D33 A   8       3.087  13.327   1.284  1.00  0.00           C  
HETATM  233  O4' D33 A   8       3.139  12.480   2.414  1.00  0.00           O  
HETATM  234  C1' D33 A   8       2.684  13.201   3.550  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.414  11.762   6.840  1.00  0.00           N  
HETATM  236  C2' D33 A   8       3.073  14.663   3.293  1.00  0.00           C  
HETATM  237  C3' D33 A   8       3.381  14.728   1.792  1.00  0.00           C  
HETATM  238  O3' D33 A   8       2.501  15.672   1.160  1.00  0.00           O  
HETATM  239 H15' D33 A   8       4.059  13.544  -0.610  1.00  0.00           H  
HETATM  240 H25' D33 A   8       3.971  11.887  -0.031  1.00  0.00           H  
HETATM  241  H4' D33 A   8       2.099  13.278   0.845  1.00  0.00           H  
HETATM  242  H1' D33 A   8       1.597  13.127   3.607  1.00  0.00           H  
HETATM  243  H55 D33 A   8       5.373  12.233   4.216  1.00  0.00           H  
HETATM  244  H22 D33 A   8       1.568  12.561   6.098  1.00  0.00           H  
HETATM  245  H44 D33 A   8       5.478  11.154   6.690  1.00  0.00           H  
HETATM  246 H22' D33 A   8       2.240  15.321   3.530  1.00  0.00           H  
HETATM  247 H12' D33 A   8       3.949  14.937   3.877  1.00  0.00           H  
HETATM  248  H3' D33 A   8       4.427  14.989   1.623  1.00  0.00           H  
HETATM  249  C4  D33 A   9       2.436  10.412   3.613  1.00  0.00           C  
HETATM  250  C5  D33 A   9       1.133  10.673   3.310  1.00  0.00           C  
HETATM  251  C2  D33 A   9       2.284  10.364   1.476  1.00  0.00           C  
HETATM  252  N1  D33 A   9       1.036  10.624   1.942  1.00  0.00           N  
HETATM  253  P   D33 A   9       1.915  15.403  -0.321  1.00  0.00           P  
HETATM  254  OP1 D33 A   9       3.014  14.890  -1.170  1.00  0.00           O  
HETATM  255  OP2 D33 A   9       1.154  16.600  -0.743  1.00  0.00           O  
HETATM  256  O5' D33 A   9       0.866  14.200  -0.069  1.00  0.00           O  
HETATM  257  C5' D33 A   9       0.638  13.199  -1.070  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -0.462  12.230  -0.663  1.00  0.00           C  
HETATM  259  O4' D33 A   9       0.135  11.010  -0.223  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -0.185  10.742   1.147  1.00  0.00           C  
HETATM  261  N3  D33 A   9       3.162  10.218   2.458  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -1.052  11.888   1.664  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -1.221  12.849   0.503  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -2.608  12.946   0.168  1.00  0.00           O  
HETATM  265 H15' D33 A   9       0.349  13.679  -1.986  1.00  0.00           H  
HETATM  266 H25' D33 A   9       1.561  12.641  -1.234  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -1.135  12.045  -1.500  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -0.731   9.802   1.216  1.00  0.00           H  
HETATM  269  H55 D33 A   9       0.350  10.916   4.006  1.00  0.00           H  
HETATM  270  H22 D33 A   9       2.500  10.333   0.410  1.00  0.00           H  
HETATM  271  H44 D33 A   9       2.890  10.359   4.597  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -2.018  11.513   1.967  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -0.568  12.385   2.502  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -0.817  13.831   0.761  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -2.124  10.033   4.643  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -3.149  10.432   3.816  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -3.032   8.235   3.910  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.728   9.270   3.341  1.00  0.00           N  
HETATM  279  P   D33 A  10      -3.620  13.775   1.109  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -4.316  14.775   0.269  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -2.884  14.209   2.317  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -4.690  12.651   1.544  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.588  12.102   0.577  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -5.809  10.603   0.789  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -4.591   9.994   1.229  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.832   9.160   2.368  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -2.058   8.657   4.698  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -6.162   9.602   2.975  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.854  10.409   1.883  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.949   9.655   1.346  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -6.545  12.618   0.646  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -5.173  12.260  -0.418  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -6.145  10.141  -0.133  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.917   8.124   2.041  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.437  11.460   3.579  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -3.282   7.193   3.709  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -1.416  10.659   5.184  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -6.763   8.735   3.245  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.991  10.220   3.854  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -7.201  11.367   2.277  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.711   8.188   0.716  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -9.017   7.663   0.263  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.895   7.406   1.672  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -6.807   8.487  -0.587  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -7.407   8.726  -1.868  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -6.422   8.431  -3.005  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -5.098   8.728  -2.551  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -6.486   6.943  -3.339  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -6.926   6.778  -4.690  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -5.062   6.422  -3.210  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -4.226   7.597  -2.700  1.00  0.00           C  
ATOM    312  N9   DA A  11      -3.596   7.254  -1.410  1.00  0.00           N  
ATOM    313  C8   DA A  11      -4.107   6.513  -0.376  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.301   6.383   0.638  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.169   7.093   0.252  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.944   7.342   0.892  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.651   6.883   2.108  1.00  0.00           N  
ATOM    318  N1   DA A  11      -0.042   8.085   0.229  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.342   8.543  -0.980  1.00  0.00           C  
ATOM    320  N3   DA A  11      -1.451   8.377  -1.686  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.338   7.629  -0.995  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -7.712   9.770  -1.927  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -8.288   8.093  -1.977  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -6.664   9.028  -3.889  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -7.144   6.413  -2.652  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -5.024   5.595  -2.507  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -4.694   6.095  -4.180  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -3.449   7.833  -3.426  1.00  0.00           H  
ATOM    329  H8   DA A  11      -5.103   6.071  -0.387  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.325   6.327   2.614  1.00  0.00           H  
ATOM    331  H62  DA A  11       0.246   7.092   2.523  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.430   9.150  -1.455  1.00  0.00           H  
ATOM    333  P    DA A  12      -6.949   5.317  -5.365  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -7.765   5.387  -6.597  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -7.280   4.327  -4.314  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -5.411   5.105  -5.790  1.00  0.00           O  
ATOM    337  C5'  DA A  12      -4.841   5.884  -6.846  1.00  0.00           C  
ATOM    338  C4'  DA A  12      -3.401   5.470  -7.137  1.00  0.00           C  
ATOM    339  O4'  DA A  12      -2.602   5.656  -5.966  1.00  0.00           O  
ATOM    340  C3'  DA A  12      -3.392   3.985  -7.480  1.00  0.00           C  
ATOM    341  O3'  DA A  12      -2.923   3.813  -8.821  1.00  0.00           O  
ATOM    342  C2'  DA A  12      -2.403   3.341  -6.516  1.00  0.00           C  
ATOM    343  C1'  DA A  12      -1.821   4.483  -5.689  1.00  0.00           C  
ATOM    344  N9   DA A  12      -1.854   4.169  -4.248  1.00  0.00           N  
ATOM    345  C8   DA A  12      -2.905   3.734  -3.485  1.00  0.00           C  
ATOM    346  N7   DA A  12      -2.634   3.623  -2.215  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.300   4.013  -2.129  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.408   4.121  -1.048  1.00  0.00           C  
ATOM    349  N6   DA A  12      -0.758   3.874   0.214  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.842   4.535  -1.318  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.171   4.820  -2.572  1.00  0.00           C  
ATOM    352  N3   DA A  12       0.430   4.761  -3.665  1.00  0.00           N  
ATOM    353  C4   DA A  12      -0.816   4.343  -3.365  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -4.860   6.936  -6.562  1.00  0.00           H  
ATOM    355 H5''  DA A  12      -5.440   5.749  -7.748  1.00  0.00           H  
ATOM    356  H4'  DA A  12      -2.999   6.053  -7.967  1.00  0.00           H  
ATOM    357  H3'  DA A  12      -4.384   3.546  -7.359  1.00  0.00           H  
ATOM    358  H2'  DA A  12      -2.909   2.624  -5.873  1.00  0.00           H  
ATOM    359 H2''  DA A  12      -1.613   2.847  -7.071  1.00  0.00           H  
ATOM    360  H1'  DA A  12      -0.790   4.659  -5.994  1.00  0.00           H  
ATOM    361  H8   DA A  12      -3.886   3.495  -3.897  1.00  0.00           H  
ATOM    362  H61  DA A  12      -1.704   3.591   0.430  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.079   3.972   0.956  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.196   5.159  -2.720  1.00  0.00           H  
ATOM    365  P    DA A  13      -2.594   2.344  -9.391  1.00  0.00           P  
ATOM    366  OP1  DA A  13      -2.456   2.440 -10.862  1.00  0.00           O  
ATOM    367  OP2  DA A  13      -3.560   1.390  -8.801  1.00  0.00           O  
ATOM    368  O5'  DA A  13      -1.141   2.041  -8.769  1.00  0.00           O  
ATOM    369  C5'  DA A  13       0.012   2.739  -9.247  1.00  0.00           C  
ATOM    370  C4'  DA A  13       1.302   1.992  -8.909  1.00  0.00           C  
ATOM    371  O4'  DA A  13       1.545   2.084  -7.502  1.00  0.00           O  
ATOM    372  C3'  DA A  13       1.103   0.522  -9.264  1.00  0.00           C  
ATOM    373  O3'  DA A  13       2.185   0.084 -10.091  1.00  0.00           O  
ATOM    374  C2'  DA A  13       1.143  -0.232  -7.942  1.00  0.00           C  
ATOM    375  C1'  DA A  13       1.575   0.785  -6.890  1.00  0.00           C  
ATOM    376  N9   DA A  13       0.676   0.749  -5.722  1.00  0.00           N  
ATOM    377  C8   DA A  13      -0.693   0.722  -5.695  1.00  0.00           C  
ATOM    378  N7   DA A  13      -1.205   0.780  -4.499  1.00  0.00           N  
ATOM    379  C5   DA A  13      -0.091   0.848  -3.667  1.00  0.00           C  
ATOM    380  C6   DA A  13       0.047   0.933  -2.273  1.00  0.00           C  
ATOM    381  N6   DA A  13      -0.992   1.002  -1.442  1.00  0.00           N  
ATOM    382  N1   DA A  13       1.296   0.979  -1.778  1.00  0.00           N  
ATOM    383  C2   DA A  13       2.326   0.946  -2.616  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.325   0.871  -3.938  1.00  0.00           N  
ATOM    385  C4   DA A  13       1.060   0.825  -4.404  1.00  0.00           C  
ATOM    386  H5'  DA A  13       0.044   3.728  -8.790  1.00  0.00           H  
ATOM    387 H5''  DA A  13      -0.063   2.849 -10.329  1.00  0.00           H  
ATOM    388  H4'  DA A  13       2.141   2.407  -9.468  1.00  0.00           H  
ATOM    389  H3'  DA A  13       0.145   0.364  -9.765  1.00  0.00           H  
ATOM    390  H2'  DA A  13       0.162  -0.632  -7.704  1.00  0.00           H  
ATOM    391 H2''  DA A  13       1.864  -1.036  -7.996  1.00  0.00           H  
ATOM    392  H1'  DA A  13       2.592   0.562  -6.565  1.00  0.00           H  
ATOM    393  H8   DA A  13      -1.308   0.651  -6.592  1.00  0.00           H  
ATOM    394  H61  DA A  13      -1.934   0.996  -1.809  1.00  0.00           H  
ATOM    395  H62  DA A  13      -0.839   1.067  -0.446  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.310   0.981  -2.149  1.00  0.00           H  
ATOM    397  P    DT A  14       2.387  -1.479 -10.416  1.00  0.00           P  
ATOM    398  OP1  DT A  14       3.366  -1.602 -11.520  1.00  0.00           O  
ATOM    399  OP2  DT A  14       1.052  -2.104 -10.541  1.00  0.00           O  
ATOM    400  O5'  DT A  14       3.077  -2.029  -9.068  1.00  0.00           O  
ATOM    401  C5'  DT A  14       4.255  -1.408  -8.551  1.00  0.00           C  
ATOM    402  C4'  DT A  14       4.770  -2.123  -7.301  1.00  0.00           C  
ATOM    403  O4'  DT A  14       3.963  -1.766  -6.175  1.00  0.00           O  
ATOM    404  C3'  DT A  14       4.624  -3.625  -7.514  1.00  0.00           C  
ATOM    405  O3'  DT A  14       5.922  -4.222  -7.582  1.00  0.00           O  
ATOM    406  C2'  DT A  14       3.891  -4.147  -6.281  1.00  0.00           C  
ATOM    407  C1'  DT A  14       3.662  -2.929  -5.390  1.00  0.00           C  
ATOM    408  N1   DT A  14       2.274  -2.879  -4.886  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.102  -2.789  -3.516  1.00  0.00           C  
ATOM    410  O2   DT A  14       3.050  -2.809  -2.735  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.798  -2.685  -3.073  1.00  0.00           N  
ATOM    412  C4   DT A  14      -0.334  -2.664  -3.869  1.00  0.00           C  
ATOM    413  O4   DT A  14      -1.451  -2.552  -3.367  1.00  0.00           O  
ATOM    414  C5   DT A  14      -0.058  -2.771  -5.284  1.00  0.00           C  
ATOM    415  C7   DT A  14      -1.218  -2.761  -6.273  1.00  0.00           C  
ATOM    416  C6   DT A  14       1.206  -2.874  -5.742  1.00  0.00           C  
ATOM    417  H5'  DT A  14       4.032  -0.371  -8.301  1.00  0.00           H  
ATOM    418 H5''  DT A  14       5.032  -1.428  -9.316  1.00  0.00           H  
ATOM    419  H4'  DT A  14       5.812  -1.865  -7.116  1.00  0.00           H  
ATOM    420  H3'  DT A  14       4.052  -3.837  -8.420  1.00  0.00           H  
ATOM    421  H2'  DT A  14       2.942  -4.600  -6.562  1.00  0.00           H  
ATOM    422 H2''  DT A  14       4.505  -4.872  -5.761  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.349  -2.975  -4.544  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.657  -2.614  -2.076  1.00  0.00           H  
ATOM    425  H71  DT A  14      -0.982  -3.408  -7.117  1.00  0.00           H  
ATOM    426  H72  DT A  14      -1.383  -1.750  -6.630  1.00  0.00           H  
ATOM    427  H73  DT A  14      -2.119  -3.119  -5.779  1.00  0.00           H  
ATOM    428  H6   DT A  14       1.380  -2.962  -6.814  1.00  0.00           H  
ATOM    429  P    DT A  15       6.095  -5.819  -7.452  1.00  0.00           P  
ATOM    430  OP1  DT A  15       7.475  -6.171  -7.857  1.00  0.00           O  
ATOM    431  OP2  DT A  15       4.943  -6.465  -8.118  1.00  0.00           O  
ATOM    432  O5'  DT A  15       5.959  -6.056  -5.865  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.964  -5.571  -4.972  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.761  -6.099  -3.551  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.528  -5.600  -3.029  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.660  -7.622  -3.616  1.00  0.00           C  
ATOM    437  O3'  DT A  15       7.740  -8.201  -2.874  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.338  -7.977  -2.943  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.762  -6.660  -2.436  1.00  0.00           C  
ATOM    440  N1   DT A  15       3.333  -6.531  -2.782  1.00  0.00           N  
ATOM    441  C2   DT A  15       2.448  -6.325  -1.741  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.812  -6.312  -0.568  1.00  0.00           O  
ATOM    443  N3   DT A  15       1.125  -6.148  -2.096  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.616  -6.160  -3.382  1.00  0.00           C  
ATOM    445  O4   DT A  15      -0.582  -5.979  -3.583  1.00  0.00           O  
ATOM    446  C5   DT A  15       1.612  -6.389  -4.404  1.00  0.00           C  
ATOM    447  C7   DT A  15       1.186  -6.414  -5.870  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.911  -6.566  -4.084  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.926  -4.481  -4.953  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.942  -5.886  -5.334  1.00  0.00           H  
ATOM    451  H4'  DT A  15       7.591  -5.800  -2.913  1.00  0.00           H  
ATOM    452  H3'  DT A  15       6.668  -7.972  -4.650  1.00  0.00           H  
ATOM    453  H2'  DT A  15       4.660  -8.438  -3.657  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.510  -8.647  -2.109  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.874  -6.616  -1.353  1.00  0.00           H  
ATOM    456  H3   DT A  15       0.468  -5.989  -1.345  1.00  0.00           H  
ATOM    457  H71  DT A  15       2.038  -6.688  -6.492  1.00  0.00           H  
ATOM    458  H72  DT A  15       0.825  -5.430  -6.160  1.00  0.00           H  
ATOM    459  H73  DT A  15       0.389  -7.140  -6.003  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.636  -6.753  -4.877  1.00  0.00           H  
ATOM    461  P    DA A  16       7.718  -9.762  -2.473  1.00  0.00           P  
ATOM    462  OP1  DA A  16       9.029 -10.107  -1.880  1.00  0.00           O  
ATOM    463  OP2  DA A  16       7.207 -10.530  -3.630  1.00  0.00           O  
ATOM    464  O5'  DA A  16       6.608  -9.811  -1.304  1.00  0.00           O  
ATOM    465  C5'  DA A  16       6.921  -9.345   0.013  1.00  0.00           C  
ATOM    466  C4'  DA A  16       5.753  -9.533   0.981  1.00  0.00           C  
ATOM    467  O4'  DA A  16       4.598  -8.850   0.488  1.00  0.00           O  
ATOM    468  C3'  DA A  16       5.411 -11.021   1.047  1.00  0.00           C  
ATOM    469  O3'  DA A  16       5.645 -11.503   2.376  1.00  0.00           O  
ATOM    470  C2'  DA A  16       3.921 -11.111   0.732  1.00  0.00           C  
ATOM    471  C1'  DA A  16       3.438  -9.671   0.658  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.479  -9.480  -0.444  1.00  0.00           N  
ATOM    473  C8   DA A  16       2.689  -9.533  -1.796  1.00  0.00           C  
ATOM    474  N7   DA A  16       1.639  -9.240  -2.511  1.00  0.00           N  
ATOM    475  C5   DA A  16       0.658  -8.974  -1.560  1.00  0.00           C  
ATOM    476  C6   DA A  16      -0.691  -8.597  -1.664  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.300  -8.381  -2.830  1.00  0.00           N  
ATOM    478  N1   DA A  16      -1.372  -8.422  -0.519  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.749  -8.605   0.639  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.506  -8.952   0.866  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.162  -9.124  -0.299  1.00  0.00           C  
ATOM    482  H5'  DA A  16       7.173  -8.285  -0.037  1.00  0.00           H  
ATOM    483 H5''  DA A  16       7.784  -9.896   0.388  1.00  0.00           H  
ATOM    484  H4'  DA A  16       6.018  -9.162   1.972  1.00  0.00           H  
ATOM    485  H3'  DA A  16       5.992 -11.589   0.319  1.00  0.00           H  
ATOM    486  H2'  DA A  16       3.762 -11.616  -0.217  1.00  0.00           H  
ATOM    487 H2''  DA A  16       3.395 -11.633   1.519  1.00  0.00           H  
ATOM    488  H1'  DA A  16       2.952  -9.410   1.600  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.644  -9.803  -2.242  1.00  0.00           H  
ATOM    490  H61  DA A  16      -0.789  -8.487  -3.695  1.00  0.00           H  
ATOM    491  H62  DA A  16      -2.271  -8.104  -2.848  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.359  -8.449   1.529  1.00  0.00           H  
ATOM    493  P    DA A  17       5.429 -13.059   2.726  1.00  0.00           P  
ATOM    494  OP1  DA A  17       6.464 -13.459   3.706  1.00  0.00           O  
ATOM    495  OP2  DA A  17       5.291 -13.804   1.454  1.00  0.00           O  
ATOM    496  O5'  DA A  17       4.001 -13.064   3.471  1.00  0.00           O  
ATOM    497  C5'  DA A  17       3.914 -12.933   4.895  1.00  0.00           C  
ATOM    498  C4'  DA A  17       2.494 -12.573   5.338  1.00  0.00           C  
ATOM    499  O4'  DA A  17       1.866 -11.777   4.329  1.00  0.00           O  
ATOM    500  C3'  DA A  17       1.691 -13.862   5.485  1.00  0.00           C  
ATOM    501  O3'  DA A  17       1.436 -14.150   6.864  1.00  0.00           O  
ATOM    502  C2'  DA A  17       0.390 -13.617   4.732  1.00  0.00           C  
ATOM    503  C1'  DA A  17       0.542 -12.257   4.049  1.00  0.00           C  
ATOM    504  N9   DA A  17       0.323 -12.375   2.594  1.00  0.00           N  
ATOM    505  C8   DA A  17       1.102 -13.000   1.658  1.00  0.00           C  
ATOM    506  N7   DA A  17       0.641 -12.926   0.442  1.00  0.00           N  
ATOM    507  C5   DA A  17      -0.535 -12.195   0.580  1.00  0.00           C  
ATOM    508  C6   DA A  17      -1.500 -11.768  -0.347  1.00  0.00           C  
ATOM    509  N6   DA A  17      -1.420 -12.024  -1.653  1.00  0.00           N  
ATOM    510  N1   DA A  17      -2.540 -11.063   0.125  1.00  0.00           N  
ATOM    511  C2   DA A  17      -2.611 -10.803   1.423  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.773 -11.146   2.392  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.738 -11.854   1.888  1.00  0.00           C  
ATOM    514  H5'  DA A  17       4.603 -12.155   5.233  1.00  0.00           H  
ATOM    515 H5''  DA A  17       4.203 -13.878   5.351  1.00  0.00           H  
ATOM    516  H4'  DA A  17       2.519 -12.033   6.284  1.00  0.00           H  
ATOM    517  H3'  DA A  17       2.225 -14.695   5.021  1.00  0.00           H  
ATOM    518 HO3'  DA A  17       1.951 -14.928   7.093  1.00  0.00           H  
ATOM    519  H2'  DA A  17       0.231 -14.396   3.990  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -0.448 -13.596   5.425  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -0.188 -11.564   4.465  1.00  0.00           H  
ATOM    522  H8   DA A  17       2.030 -13.517   1.900  1.00  0.00           H  
ATOM    523  H61  DA A  17      -0.638 -12.547  -2.017  1.00  0.00           H  
ATOM    524  H62  DA A  17      -2.143 -11.695  -2.276  1.00  0.00           H  
ATOM    525  H2   DA A  17      -3.478 -10.219   1.735  1.00  0.00           H  
TER     526       DA A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  O5'  DT A   1      -9.931 -12.183  -3.046  1.00  0.00           O  
ATOM      2  C5'  DT A   1     -10.630 -12.493  -1.839  1.00  0.00           C  
ATOM      3  C4'  DT A   1     -10.190 -11.592  -0.688  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -8.823 -11.861  -0.367  1.00  0.00           O  
ATOM      5  C3'  DT A   1     -10.286 -10.143  -1.155  1.00  0.00           C  
ATOM      6  O3'  DT A   1     -11.294  -9.467  -0.392  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -8.924  -9.523  -0.861  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -8.071 -10.644  -0.268  1.00  0.00           C  
ATOM      9  N1   DT A   1      -6.783 -10.760  -0.981  1.00  0.00           N  
ATOM     10  C2   DT A   1      -5.631 -10.767  -0.218  1.00  0.00           C  
ATOM     11  O2   DT A   1      -5.656 -10.671   1.006  1.00  0.00           O  
ATOM     12  N3   DT A   1      -4.443 -10.886  -0.916  1.00  0.00           N  
ATOM     13  C4   DT A   1      -4.312 -10.996  -2.288  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.202 -11.103  -2.806  1.00  0.00           O  
ATOM     15  C5   DT A   1      -5.569 -10.978  -3.002  1.00  0.00           C  
ATOM     16  C7   DT A   1      -5.574 -11.090  -4.522  1.00  0.00           C  
ATOM     17  C6   DT A   1      -6.740 -10.863  -2.345  1.00  0.00           C  
ATOM     18  H5'  DT A   1     -10.436 -13.532  -1.571  1.00  0.00           H  
ATOM     19 H5''  DT A   1     -11.700 -12.362  -2.004  1.00  0.00           H  
ATOM     20  H4'  DT A   1     -10.823 -11.751   0.185  1.00  0.00           H  
ATOM     21  H3'  DT A   1     -10.507 -10.088  -2.223  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -8.473  -9.151  -1.778  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -9.025  -8.714  -0.146  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -7.878 -10.429   0.783  1.00  0.00           H  
ATOM     25  H3   DT A   1      -3.591 -10.893  -0.372  1.00  0.00           H  
ATOM     26  H71  DT A   1      -5.994 -10.180  -4.951  1.00  0.00           H  
ATOM     27  H72  DT A   1      -6.179 -11.945  -4.821  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.553 -11.223  -4.880  1.00  0.00           H  
ATOM     29  H6   DT A   1      -7.671 -10.852  -2.911  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -9.018 -12.008  -2.809  1.00  0.00           H  
ATOM     31  P    DT A   2     -11.363  -7.856  -0.353  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -12.708  -7.461   0.122  1.00  0.00           O  
ATOM     33  OP2  DT A   2     -10.852  -7.338  -1.642  1.00  0.00           O  
ATOM     34  O5'  DT A   2     -10.296  -7.491   0.798  1.00  0.00           O  
ATOM     35  C5'  DT A   2     -10.218  -8.285   1.984  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -9.052  -7.863   2.877  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -7.826  -8.357   2.332  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -8.978  -6.340   2.881  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -9.255  -5.854   4.198  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -7.542  -5.995   2.507  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -6.825  -7.329   2.333  1.00  0.00           C  
ATOM     42  N1   DT A   2      -6.055  -7.353   1.077  1.00  0.00           N  
ATOM     43  C2   DT A   2      -4.700  -7.607   1.164  1.00  0.00           C  
ATOM     44  O2   DT A   2      -4.126  -7.741   2.243  1.00  0.00           O  
ATOM     45  N3   DT A   2      -4.021  -7.687  -0.036  1.00  0.00           N  
ATOM     46  C4   DT A   2      -4.573  -7.537  -1.296  1.00  0.00           C  
ATOM     47  O4   DT A   2      -3.875  -7.643  -2.303  1.00  0.00           O  
ATOM     48  C5   DT A   2      -5.991  -7.269  -1.284  1.00  0.00           C  
ATOM     49  C7   DT A   2      -6.734  -7.095  -2.601  1.00  0.00           C  
ATOM     50  C6   DT A   2      -6.674  -7.184  -0.128  1.00  0.00           C  
ATOM     51  H5'  DT A   2     -10.089  -9.330   1.704  1.00  0.00           H  
ATOM     52 H5''  DT A   2     -11.148  -8.180   2.541  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -9.194  -8.238   3.889  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -9.675  -5.912   2.157  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -7.515  -5.424   1.581  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -7.076  -5.429   3.303  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -6.148  -7.487   3.173  1.00  0.00           H  
ATOM     58  H3   DT A   2      -3.031  -7.874   0.009  1.00  0.00           H  
ATOM     59  H71  DT A   2      -7.804  -7.146  -2.416  1.00  0.00           H  
ATOM     60  H72  DT A   2      -6.444  -7.887  -3.290  1.00  0.00           H  
ATOM     61  H73  DT A   2      -6.485  -6.132  -3.034  1.00  0.00           H  
ATOM     62  H6   DT A   2      -7.741  -6.961  -0.152  1.00  0.00           H  
ATOM     63  P    DA A   3      -8.926  -4.327   4.592  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -9.535  -4.047   5.911  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -9.253  -3.469   3.431  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -7.324  -4.350   4.770  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -6.728  -5.130   5.810  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -5.202  -5.065   5.773  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -4.721  -5.575   4.528  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -4.778  -3.604   5.864  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -4.122  -3.377   7.116  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -3.784  -3.394   4.726  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -3.666  -4.743   4.024  1.00  0.00           C  
ATOM     74  N9   DA A   3      -3.768  -4.602   2.559  1.00  0.00           N  
ATOM     75  C8   DA A   3      -4.863  -4.285   1.799  1.00  0.00           C  
ATOM     76  N7   DA A   3      -4.659  -4.347   0.515  1.00  0.00           N  
ATOM     77  C5   DA A   3      -3.324  -4.728   0.413  1.00  0.00           C  
ATOM     78  C6   DA A   3      -2.490  -4.974  -0.690  1.00  0.00           C  
ATOM     79  N6   DA A   3      -2.912  -4.907  -1.952  1.00  0.00           N  
ATOM     80  N1   DA A   3      -1.220  -5.328  -0.436  1.00  0.00           N  
ATOM     81  C2   DA A   3      -0.817  -5.433   0.825  1.00  0.00           C  
ATOM     82  N3   DA A   3      -1.502  -5.237   1.941  1.00  0.00           N  
ATOM     83  C4   DA A   3      -2.772  -4.880   1.653  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -7.041  -6.168   5.698  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -7.076  -4.757   6.773  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -4.779  -5.633   6.601  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -5.636  -2.940   5.749  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -4.145  -2.635   4.036  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -2.817  -3.102   5.125  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -2.705  -5.193   4.274  1.00  0.00           H  
ATOM     91  H8   DA A   3      -5.822  -3.992   2.226  1.00  0.00           H  
ATOM     92  H61  DA A   3      -3.873  -4.667  -2.152  1.00  0.00           H  
ATOM     93  H62  DA A   3      -2.274  -5.100  -2.710  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.226  -5.722   0.960  1.00  0.00           H  
ATOM     95  P    DA A   4      -3.266  -2.036   7.359  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -3.003  -1.910   8.810  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -3.922  -0.928   6.629  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -1.874  -2.370   6.621  1.00  0.00           O  
ATOM     99  C5'  DA A   4      -1.078  -3.483   7.038  1.00  0.00           C  
ATOM    100  C4'  DA A   4       0.353  -3.379   6.511  1.00  0.00           C  
ATOM    101  O4'  DA A   4       0.370  -3.683   5.115  1.00  0.00           O  
ATOM    102  C3'  DA A   4       0.817  -1.937   6.685  1.00  0.00           C  
ATOM    103  O3'  DA A   4       1.967  -1.909   7.535  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.207  -1.452   5.295  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.029  -2.649   4.366  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.226  -2.290   3.180  1.00  0.00           N  
ATOM    107  C8   DA A   4      -1.069  -1.850   3.126  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.538  -1.711   1.920  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.471  -2.081   1.108  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.322  -2.154  -0.285  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.309  -1.880  -1.138  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.872  -2.555  -0.758  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.838  -2.861   0.100  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.819  -2.837   1.425  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.611  -2.430   1.869  1.00  0.00           C  
ATOM    116  H5'  DA A   4      -1.529  -4.402   6.663  1.00  0.00           H  
ATOM    117 H5''  DA A   4      -1.055  -3.516   8.128  1.00  0.00           H  
ATOM    118  H4'  DA A   4       1.009  -4.057   7.056  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.019  -1.314   7.095  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.567  -0.630   4.983  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.244  -1.132   5.290  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.006  -3.006   4.043  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.659  -1.621   4.013  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.215  -1.605  -0.788  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.154  -1.954  -2.132  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.781  -3.174  -0.348  1.00  0.00           H  
ATOM    127  P    DT A   5       2.641  -0.507   7.947  1.00  0.00           P  
ATOM    128  OP1  DT A   5       3.533  -0.742   9.103  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.571   0.512   8.036  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.555  -0.169   6.665  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.642  -1.024   6.306  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.481  -0.418   5.183  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.744  -0.472   3.959  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.736   1.046   5.520  1.00  0.00           C  
ATOM    135  O3'  DT A   5       7.145   1.270   5.631  1.00  0.00           O  
ATOM    136  C2'  DT A   5       5.190   1.845   4.346  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.696   0.816   3.329  1.00  0.00           C  
ATOM    138  N1   DT A   5       3.317   1.114   2.889  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.075   1.123   1.528  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.970   0.960   0.702  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.763   1.334   1.148  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.690   1.535   1.998  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.444   1.695   1.549  1.00  0.00           O  
ATOM    144  C5   DT A   5       1.040   1.516   3.400  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.048   1.726   4.448  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.312   1.312   3.797  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.246  -1.985   5.977  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.275  -1.180   7.179  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.424  -0.952   5.081  1.00  0.00           H  
ATOM    150  H3'  DT A   5       5.228   1.330   6.442  1.00  0.00           H  
ATOM    151  H2'  DT A   5       4.377   2.481   4.670  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.978   2.447   3.910  1.00  0.00           H  
ATOM    153  H1'  DT A   5       5.357   0.819   2.464  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.569   1.341   0.157  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.389   1.660   5.446  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.814   0.962   4.335  1.00  0.00           H  
ATOM    157  H73  DT A   5      -0.498   2.705   4.315  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.544   1.310   4.861  1.00  0.00           H  
ATOM    159  P    DT A   6       7.711   2.738   5.970  1.00  0.00           P  
ATOM    160  OP1  DT A   6       9.118   2.601   6.408  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.731   3.423   6.841  1.00  0.00           O  
ATOM    162  O5'  DT A   6       7.698   3.460   4.531  1.00  0.00           O  
ATOM    163  C5'  DT A   6       8.367   2.862   3.420  1.00  0.00           C  
ATOM    164  C4'  DT A   6       8.131   3.645   2.130  1.00  0.00           C  
ATOM    165  O4'  DT A   6       6.819   3.375   1.630  1.00  0.00           O  
ATOM    166  C3'  DT A   6       8.206   5.134   2.451  1.00  0.00           C  
ATOM    167  O3'  DT A   6       9.304   5.720   1.740  1.00  0.00           O  
ATOM    168  C2'  DT A   6       6.903   5.727   1.933  1.00  0.00           C  
ATOM    169  C1'  DT A   6       6.204   4.592   1.194  1.00  0.00           C  
ATOM    170  N1   DT A   6       4.756   4.587   1.471  1.00  0.00           N  
ATOM    171  C2   DT A   6       3.902   4.653   0.385  1.00  0.00           C  
ATOM    172  O2   DT A   6       4.315   4.738  -0.769  1.00  0.00           O  
ATOM    173  N3   DT A   6       2.552   4.633   0.674  1.00  0.00           N  
ATOM    174  C4   DT A   6       1.990   4.561   1.938  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.770   4.547   2.081  1.00  0.00           O  
ATOM    176  C5   DT A   6       2.959   4.507   3.009  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.476   4.537   4.455  1.00  0.00           C  
ATOM    178  C6   DT A   6       4.282   4.515   2.751  1.00  0.00           C  
ATOM    179  H5'  DT A   6       7.999   1.844   3.289  1.00  0.00           H  
ATOM    180 H5''  DT A   6       9.437   2.829   3.624  1.00  0.00           H  
ATOM    181  H4'  DT A   6       8.874   3.383   1.388  1.00  0.00           H  
ATOM    182  H3'  DT A   6       8.304   5.302   3.525  1.00  0.00           H  
ATOM    183  H2'  DT A   6       6.291   6.073   2.762  1.00  0.00           H  
ATOM    184 H2''  DT A   6       7.107   6.546   1.252  1.00  0.00           H  
ATOM    185  H1'  DT A   6       6.366   4.713   0.123  1.00  0.00           H  
ATOM    186  H3   DT A   6       1.915   4.678  -0.108  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.098   5.231   5.026  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.543   3.547   4.890  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.440   4.870   4.482  1.00  0.00           H  
ATOM    190  H6   DT A   6       4.988   4.460   3.578  1.00  0.00           H  
ATOM    191  P    DT A   7       9.809   7.209   2.092  1.00  0.00           P  
ATOM    192  OP1  DT A   7      11.156   7.392   1.506  1.00  0.00           O  
ATOM    193  OP2  DT A   7       9.596   7.441   3.537  1.00  0.00           O  
ATOM    194  O5'  DT A   7       8.776   8.138   1.277  1.00  0.00           O  
ATOM    195  C5'  DT A   7       9.056   8.548  -0.066  1.00  0.00           C  
ATOM    196  C4'  DT A   7       7.883   9.319  -0.666  1.00  0.00           C  
ATOM    197  O4'  DT A   7       6.686   8.526  -0.531  1.00  0.00           O  
ATOM    198  C3'  DT A   7       7.685  10.588   0.171  1.00  0.00           C  
ATOM    199  O3'  DT A   7       7.291  11.680  -0.662  1.00  0.00           O  
ATOM    200  C2'  DT A   7       6.535  10.234   1.078  1.00  0.00           C  
ATOM    201  C1'  DT A   7       5.723   9.273   0.216  1.00  0.00           C  
ATOM    202  N1   DT A   7       4.816   8.424   1.019  1.00  0.00           N  
ATOM    203  C2   DT A   7       3.617   8.074   0.430  1.00  0.00           C  
ATOM    204  O2   DT A   7       3.388   8.284  -0.759  1.00  0.00           O  
ATOM    205  N3   DT A   7       2.683   7.478   1.255  1.00  0.00           N  
ATOM    206  C4   DT A   7       2.846   7.199   2.598  1.00  0.00           C  
ATOM    207  O4   DT A   7       1.919   6.731   3.257  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.139   7.571   3.118  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.472   7.310   4.581  1.00  0.00           C  
ATOM    210  C6   DT A   7       5.063   8.153   2.336  1.00  0.00           C  
ATOM    211  H5'  DT A   7       9.251   7.664  -0.674  1.00  0.00           H  
ATOM    212 H5''  DT A   7       9.940   9.185  -0.068  1.00  0.00           H  
ATOM    213  H4'  DT A   7       8.070   9.565  -1.711  1.00  0.00           H  
ATOM    214  H3'  DT A   7       8.581  10.828   0.748  1.00  0.00           H  
ATOM    215  H2'  DT A   7       6.922   9.753   1.963  1.00  0.00           H  
ATOM    216 H2''  DT A   7       5.944  11.103   1.351  1.00  0.00           H  
ATOM    217  H1'  DT A   7       5.122   9.862  -0.485  1.00  0.00           H  
ATOM    218  H3   DT A   7       1.799   7.226   0.838  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.176   8.060   4.924  1.00  0.00           H  
ATOM    220  H72  DT A   7       4.920   6.325   4.685  1.00  0.00           H  
ATOM    221  H73  DT A   7       3.561   7.364   5.178  1.00  0.00           H  
ATOM    222  H6   DT A   7       6.034   8.373   2.753  1.00  0.00           H  
HETATM  223  C4  D33 A   8       4.917  10.970   6.355  1.00  0.00           C  
HETATM  224  C5  D33 A   8       4.867  11.611   5.138  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.953  11.814   6.201  1.00  0.00           C  
HETATM  226  N1  D33 A   8       3.601  12.149   5.038  1.00  0.00           N  
HETATM  227  P   D33 A   8       6.952  13.112  -0.007  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.428  13.996  -1.073  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       8.119  13.539   0.796  1.00  0.00           O  
HETATM  230  O5' D33 A   8       5.740  12.773   1.007  1.00  0.00           O  
HETATM  231  C5' D33 A   8       4.392  12.710   0.531  1.00  0.00           C  
HETATM  232  C4' D33 A   8       3.378  13.100   1.604  1.00  0.00           C  
HETATM  233  O4' D33 A   8       3.411  12.170   2.666  1.00  0.00           O  
HETATM  234  C1' D33 A   8       3.022  12.831   3.862  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.716  11.105   7.015  1.00  0.00           N  
HETATM  236  C2' D33 A   8       3.492  14.282   3.705  1.00  0.00           C  
HETATM  237  C3' D33 A   8       3.765  14.442   2.204  1.00  0.00           C  
HETATM  238  O3' D33 A   8       2.928  15.479   1.666  1.00  0.00           O  
HETATM  239 H15' D33 A   8       4.289  13.375  -0.311  1.00  0.00           H  
HETATM  240 H25' D33 A   8       4.180  11.696   0.201  1.00  0.00           H  
HETATM  241  H4' D33 A   8       2.378  13.136   1.191  1.00  0.00           H  
HETATM  242  H1' D33 A   8       1.934  12.817   3.939  1.00  0.00           H  
HETATM  243  H55 D33 A   8       5.664  11.674   4.401  1.00  0.00           H  
HETATM  244  H22 D33 A   8       1.913  12.076   6.377  1.00  0.00           H  
HETATM  245  H44 D33 A   8       5.736  10.387   6.775  1.00  0.00           H  
HETATM  246 H22' D33 A   8       2.708  14.968   4.017  1.00  0.00           H  
HETATM  247 H12' D33 A   8       4.397  14.457   4.283  1.00  0.00           H  
HETATM  248  H3' D33 A   8       4.820  14.655   2.025  1.00  0.00           H  
HETATM  249  C4  D33 A   9       2.532  10.087   3.703  1.00  0.00           C  
HETATM  250  C5  D33 A   9       1.254  10.468   3.434  1.00  0.00           C  
HETATM  251  C2  D33 A   9       2.364  10.199   1.570  1.00  0.00           C  
HETATM  252  N1  D33 A   9       1.143  10.520   2.069  1.00  0.00           N  
HETATM  253  P   D33 A   9       2.275  15.344   0.194  1.00  0.00           P  
HETATM  254  OP1 D33 A   9       3.350  14.989  -0.759  1.00  0.00           O  
HETATM  255  OP2 D33 A   9       1.429  16.533  -0.052  1.00  0.00           O  
HETATM  256  O5' D33 A   9       1.309  14.062   0.369  1.00  0.00           O  
HETATM  257  C5' D33 A   9       0.963  13.234  -0.749  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -0.234  12.351  -0.436  1.00  0.00           C  
HETATM  259  O4' D33 A   9       0.235  11.055  -0.061  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -0.077  10.766   1.305  1.00  0.00           C  
HETATM  261  N3  D33 A   9       3.235   9.919   2.529  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -0.838  11.959   1.881  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -0.963  12.964   0.754  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -2.347  13.141   0.435  1.00  0.00           O  
HETATM  265 H15' D33 A   9       0.722  13.860  -1.589  1.00  0.00           H  
HETATM  266 H25' D33 A   9       1.814  12.603  -1.005  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -0.898  12.283  -1.298  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -0.696   9.870   1.359  1.00  0.00           H  
HETATM  269  H55 D33 A   9       0.500  10.723   4.154  1.00  0.00           H  
HETATM  270  H22 D33 A   9       2.571  10.225   0.501  1.00  0.00           H  
HETATM  271  H44 D33 A   9       2.978   9.930   4.677  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -1.821  11.651   2.204  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -0.294  12.391   2.718  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -0.512  13.917   1.042  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.954  10.129   4.862  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.961  10.583   4.042  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.900   8.384   4.053  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.563   9.456   3.515  1.00  0.00           N  
HETATM  279  P   D33 A  10      -3.296  14.005   1.406  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -3.932  15.073   0.602  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -2.523  14.356   2.619  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -4.433  12.945   1.825  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.350  12.449   0.849  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -5.580  10.944   0.997  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -4.375  10.314   1.436  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.645   9.412   2.515  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -1.924   8.752   4.866  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.986   9.825   3.118  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.645  10.711   2.065  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.751  10.015   1.471  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -6.300  12.972   0.953  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -4.946  12.648  -0.145  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -5.903  10.518   0.054  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.728   8.399   2.123  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.224  11.626   3.845  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -3.174   7.357   3.811  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -1.231  10.718   5.423  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -6.599   8.950   3.317  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.829  10.384   4.039  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -6.975  11.652   2.509  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.543   8.593   0.734  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -8.865   8.122   0.263  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.728   7.730   1.617  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -6.653   8.969  -0.560  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -7.271   9.327  -1.804  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -6.305   9.153  -2.988  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -4.967   9.359  -2.522  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -6.409   7.722  -3.518  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -6.753   7.755  -4.909  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -5.023   7.112  -3.363  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -4.149   8.198  -2.733  1.00  0.00           C  
ATOM    312  N9   DA A  11      -3.580   7.719  -1.457  1.00  0.00           N  
ATOM    313  C8   DA A  11      -4.168   6.939  -0.496  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.401   6.672   0.521  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.211   7.326   0.215  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.989   7.436   0.896  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.758   6.860   2.076  1.00  0.00           N  
ATOM    318  N1   DA A  11      -0.021   8.159   0.312  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.258   8.730  -0.862  1.00  0.00           C  
ATOM    320  N3   DA A  11      -1.358   8.700  -1.602  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.310   7.968  -0.989  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -7.577  10.372  -1.753  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -8.156   8.710  -1.958  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -6.542   9.864  -3.784  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -7.140   7.142  -2.954  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -5.063   6.239  -2.718  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -4.626   6.831  -4.334  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -3.337   8.447  -3.415  1.00  0.00           H  
ATOM    329  H8   DA A  11      -5.192   6.575  -0.564  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.481   6.315   2.522  1.00  0.00           H  
ATOM    331  H62  DA A  11       0.140   6.969   2.523  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.565   9.320  -1.270  1.00  0.00           H  
ATOM    333  P    DA A  12      -6.619   6.431  -5.818  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -7.192   6.722  -7.152  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -7.122   5.280  -5.036  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -5.024   6.271  -5.982  1.00  0.00           O  
ATOM    337  C5'  DA A  12      -4.305   7.090  -6.908  1.00  0.00           C  
ATOM    338  C4'  DA A  12      -2.944   6.492  -7.256  1.00  0.00           C  
ATOM    339  O4'  DA A  12      -2.142   6.422  -6.072  1.00  0.00           O  
ATOM    340  C3'  DA A  12      -3.165   5.070  -7.763  1.00  0.00           C  
ATOM    341  O3'  DA A  12      -2.559   4.929  -9.054  1.00  0.00           O  
ATOM    342  C2'  DA A  12      -2.454   4.158  -6.774  1.00  0.00           C  
ATOM    343  C1'  DA A  12      -1.692   5.082  -5.827  1.00  0.00           C  
ATOM    344  N9   DA A  12      -1.925   4.710  -4.419  1.00  0.00           N  
ATOM    345  C8   DA A  12      -3.093   4.346  -3.802  1.00  0.00           C  
ATOM    346  N7   DA A  12      -2.977   4.136  -2.520  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.630   4.376  -2.269  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.857   4.328  -1.096  1.00  0.00           C  
ATOM    349  N6   DA A  12      -1.361   4.030   0.100  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.448   4.623  -1.205  1.00  0.00           N  
ATOM    351  C2   DA A  12       0.943   4.943  -2.393  1.00  0.00           C  
ATOM    352  N3   DA A  12       0.325   5.025  -3.561  1.00  0.00           N  
ATOM    353  C4   DA A  12      -0.981   4.723  -3.422  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -4.157   8.076  -6.468  1.00  0.00           H  
ATOM    355 H5''  DA A  12      -4.891   7.194  -7.820  1.00  0.00           H  
ATOM    356  H4'  DA A  12      -2.447   7.093  -8.016  1.00  0.00           H  
ATOM    357  H3'  DA A  12      -4.229   4.829  -7.809  1.00  0.00           H  
ATOM    358  H2'  DA A  12      -3.175   3.557  -6.223  1.00  0.00           H  
ATOM    359 H2''  DA A  12      -1.760   3.512  -7.297  1.00  0.00           H  
ATOM    360  H1'  DA A  12      -0.627   5.015  -6.042  1.00  0.00           H  
ATOM    361  H8   DA A  12      -4.041   4.240  -4.329  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.346   3.825   0.197  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.760   4.017   0.911  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.006   5.181  -2.408  1.00  0.00           H  
ATOM    365  P    DA A  13      -2.406   3.476  -9.733  1.00  0.00           P  
ATOM    366  OP1  DA A  13      -1.965   3.665 -11.133  1.00  0.00           O  
ATOM    367  OP2  DA A  13      -3.630   2.698  -9.442  1.00  0.00           O  
ATOM    368  O5'  DA A  13      -1.187   2.828  -8.904  1.00  0.00           O  
ATOM    369  C5'  DA A  13       0.136   3.353  -9.034  1.00  0.00           C  
ATOM    370  C4'  DA A  13       1.192   2.345  -8.580  1.00  0.00           C  
ATOM    371  O4'  DA A  13       1.251   2.324  -7.151  1.00  0.00           O  
ATOM    372  C3'  DA A  13       0.762   0.960  -9.050  1.00  0.00           C  
ATOM    373  O3'  DA A  13       1.723   0.457  -9.982  1.00  0.00           O  
ATOM    374  C2'  DA A  13       0.761   0.081  -7.804  1.00  0.00           C  
ATOM    375  C1'  DA A  13       1.241   0.975  -6.660  1.00  0.00           C  
ATOM    376  N9   DA A  13       0.357   0.867  -5.481  1.00  0.00           N  
ATOM    377  C8   DA A  13      -1.012   0.824  -5.430  1.00  0.00           C  
ATOM    378  N7   DA A  13      -1.504   0.817  -4.223  1.00  0.00           N  
ATOM    379  C5   DA A  13      -0.376   0.855  -3.409  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.212   0.871  -2.013  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.235   0.894  -1.158  1.00  0.00           N  
ATOM    382  N1   DA A  13       1.045   0.904  -1.540  1.00  0.00           N  
ATOM    383  C2   DA A  13       2.060   0.922  -2.397  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.036   0.914  -3.721  1.00  0.00           N  
ATOM    385  C4   DA A  13       0.763   0.878  -4.167  1.00  0.00           C  
ATOM    386  H5'  DA A  13       0.222   4.255  -8.428  1.00  0.00           H  
ATOM    387 H5''  DA A  13       0.316   3.608 -10.079  1.00  0.00           H  
ATOM    388  H4'  DA A  13       2.165   2.602  -8.996  1.00  0.00           H  
ATOM    389  H3'  DA A  13      -0.233   0.989  -9.497  1.00  0.00           H  
ATOM    390  H2'  DA A  13      -0.239  -0.292  -7.604  1.00  0.00           H  
ATOM    391 H2''  DA A  13       1.444  -0.751  -7.938  1.00  0.00           H  
ATOM    392  H1'  DA A  13       2.253   0.686  -6.377  1.00  0.00           H  
ATOM    393  H8   DA A  13      -1.644   0.792  -6.318  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.184   0.899  -1.505  1.00  0.00           H  
ATOM    395  H62  DA A  13      -1.062   0.912  -0.162  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.053   0.945  -1.947  1.00  0.00           H  
ATOM    397  P    DT A  14       1.667  -1.079 -10.461  1.00  0.00           P  
ATOM    398  OP1  DT A  14       2.460  -1.205 -11.705  1.00  0.00           O  
ATOM    399  OP2  DT A  14       0.255  -1.522 -10.438  1.00  0.00           O  
ATOM    400  O5'  DT A  14       2.457  -1.841  -9.283  1.00  0.00           O  
ATOM    401  C5'  DT A  14       3.871  -1.688  -9.150  1.00  0.00           C  
ATOM    402  C4'  DT A  14       4.404  -2.398  -7.907  1.00  0.00           C  
ATOM    403  O4'  DT A  14       3.649  -1.994  -6.761  1.00  0.00           O  
ATOM    404  C3'  DT A  14       4.201  -3.898  -8.088  1.00  0.00           C  
ATOM    405  O3'  DT A  14       5.477  -4.543  -8.173  1.00  0.00           O  
ATOM    406  C2'  DT A  14       3.478  -4.370  -6.833  1.00  0.00           C  
ATOM    407  C1'  DT A  14       3.317  -3.133  -5.955  1.00  0.00           C  
ATOM    408  N1   DT A  14       1.941  -3.029  -5.436  1.00  0.00           N  
ATOM    409  C2   DT A  14       1.783  -2.947  -4.064  1.00  0.00           C  
ATOM    410  O2   DT A  14       2.736  -3.011  -3.292  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.485  -2.801  -3.611  1.00  0.00           N  
ATOM    412  C4   DT A  14      -0.650  -2.735  -4.398  1.00  0.00           C  
ATOM    413  O4   DT A  14      -1.759  -2.592  -3.888  1.00  0.00           O  
ATOM    414  C5   DT A  14      -0.388  -2.836  -5.816  1.00  0.00           C  
ATOM    415  C7   DT A  14      -1.551  -2.784  -6.802  1.00  0.00           C  
ATOM    416  C6   DT A  14       0.868  -2.976  -6.284  1.00  0.00           C  
ATOM    417  H5'  DT A  14       4.108  -0.625  -9.081  1.00  0.00           H  
ATOM    418 H5''  DT A  14       4.358  -2.104 -10.032  1.00  0.00           H  
ATOM    419  H4'  DT A  14       5.460  -2.172  -7.764  1.00  0.00           H  
ATOM    420  H3'  DT A  14       3.600  -4.108  -8.976  1.00  0.00           H  
ATOM    421  H2'  DT A  14       2.505  -4.786  -7.086  1.00  0.00           H  
ATOM    422 H2''  DT A  14       4.072  -5.112  -6.314  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.014  -3.194  -5.118  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.355  -2.736  -2.611  1.00  0.00           H  
ATOM    425  H71  DT A  14      -1.278  -3.318  -7.712  1.00  0.00           H  
ATOM    426  H72  DT A  14      -1.778  -1.749  -7.044  1.00  0.00           H  
ATOM    427  H73  DT A  14      -2.428  -3.247  -6.354  1.00  0.00           H  
ATOM    428  H6   DT A  14       1.032  -3.061  -7.358  1.00  0.00           H  
ATOM    429  P    DT A  15       5.603  -6.139  -7.994  1.00  0.00           P  
ATOM    430  OP1  DT A  15       6.938  -6.556  -8.477  1.00  0.00           O  
ATOM    431  OP2  DT A  15       4.386  -6.765  -8.558  1.00  0.00           O  
ATOM    432  O5'  DT A  15       5.567  -6.316  -6.393  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.675  -5.890  -5.594  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.421  -6.100  -4.100  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.163  -5.530  -3.732  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.334  -7.600  -3.834  1.00  0.00           C  
ATOM    437  O3'  DT A  15       7.452  -8.008  -3.037  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.053  -7.801  -3.034  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.476  -6.405  -2.828  1.00  0.00           C  
ATOM    440  N1   DT A  15       3.020  -6.382  -3.069  1.00  0.00           N  
ATOM    441  C2   DT A  15       2.201  -6.142  -1.981  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.647  -6.016  -0.842  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.847  -6.061  -2.246  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.251  -6.198  -3.487  1.00  0.00           C  
ATOM    445  O4   DT A  15      -0.967  -6.094  -3.613  1.00  0.00           O  
ATOM    446  C5   DT A  15       1.186  -6.451  -4.562  1.00  0.00           C  
ATOM    447  C7   DT A  15       0.669  -6.609  -5.986  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.510  -6.536  -4.329  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.856  -4.830  -5.777  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.560  -6.456  -5.886  1.00  0.00           H  
ATOM    451  H4'  DT A  15       7.225  -5.658  -3.513  1.00  0.00           H  
ATOM    452  H3'  DT A  15       6.296  -8.163  -4.769  1.00  0.00           H  
ATOM    453  H2'  DT A  15       4.351  -8.426  -3.585  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.281  -8.252  -2.075  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.674  -6.086  -1.805  1.00  0.00           H  
ATOM    456  H3   DT A  15       0.236  -5.885  -1.463  1.00  0.00           H  
ATOM    457  H71  DT A  15       1.513  -6.713  -6.667  1.00  0.00           H  
ATOM    458  H72  DT A  15       0.084  -5.733  -6.262  1.00  0.00           H  
ATOM    459  H73  DT A  15       0.042  -7.492  -6.049  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.185  -6.748  -5.156  1.00  0.00           H  
ATOM    461  P    DA A  16       7.496  -9.481  -2.384  1.00  0.00           P  
ATOM    462  OP1  DA A  16       8.867  -9.720  -1.880  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.888 -10.431  -3.343  1.00  0.00           O  
ATOM    464  O5'  DA A  16       6.509  -9.342  -1.115  1.00  0.00           O  
ATOM    465  C5'  DA A  16       6.974  -8.750   0.103  1.00  0.00           C  
ATOM    466  C4'  DA A  16       5.893  -8.743   1.186  1.00  0.00           C  
ATOM    467  O4'  DA A  16       4.671  -8.229   0.647  1.00  0.00           O  
ATOM    468  C3'  DA A  16       5.635 -10.186   1.620  1.00  0.00           C  
ATOM    469  O3'  DA A  16       5.899 -10.317   3.024  1.00  0.00           O  
ATOM    470  C2'  DA A  16       4.152 -10.431   1.367  1.00  0.00           C  
ATOM    471  C1'  DA A  16       3.572  -9.069   1.022  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.577  -9.165  -0.061  1.00  0.00           N  
ATOM    473  C8   DA A  16       2.768  -9.451  -1.386  1.00  0.00           C  
ATOM    474  N7   DA A  16       1.689  -9.371  -2.111  1.00  0.00           N  
ATOM    475  C5   DA A  16       0.706  -9.009  -1.195  1.00  0.00           C  
ATOM    476  C6   DA A  16      -0.669  -8.760  -1.327  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.311  -8.805  -2.493  1.00  0.00           N  
ATOM    478  N1   DA A  16      -1.345  -8.431  -0.214  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.696  -8.352   0.940  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.586  -8.557   1.192  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.238  -8.888   0.058  1.00  0.00           C  
ATOM    482  H5'  DA A  16       7.280  -7.723  -0.097  1.00  0.00           H  
ATOM    483 H5''  DA A  16       7.835  -9.311   0.465  1.00  0.00           H  
ATOM    484  H4'  DA A  16       6.214  -8.144   2.038  1.00  0.00           H  
ATOM    485  H3'  DA A  16       6.244 -10.885   1.044  1.00  0.00           H  
ATOM    486  H2'  DA A  16       4.016 -11.124   0.540  1.00  0.00           H  
ATOM    487 H2''  DA A  16       3.676 -10.818   2.255  1.00  0.00           H  
ATOM    488  H1'  DA A  16       3.093  -8.653   1.909  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.730  -9.744  -1.802  1.00  0.00           H  
ATOM    490  H61  DA A  16      -0.806  -9.028  -3.339  1.00  0.00           H  
ATOM    491  H62  DA A  16      -2.301  -8.609  -2.532  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.307  -8.086   1.803  1.00  0.00           H  
ATOM    493  P    DA A  17       5.949 -11.775   3.707  1.00  0.00           P  
ATOM    494  OP1  DA A  17       6.972 -11.747   4.776  1.00  0.00           O  
ATOM    495  OP2  DA A  17       6.036 -12.787   2.630  1.00  0.00           O  
ATOM    496  O5'  DA A  17       4.500 -11.903   4.402  1.00  0.00           O  
ATOM    497  C5'  DA A  17       4.298 -11.508   5.764  1.00  0.00           C  
ATOM    498  C4'  DA A  17       2.832 -11.170   6.041  1.00  0.00           C  
ATOM    499  O4'  DA A  17       2.227 -10.642   4.859  1.00  0.00           O  
ATOM    500  C3'  DA A  17       2.099 -12.460   6.398  1.00  0.00           C  
ATOM    501  O3'  DA A  17       1.813 -12.516   7.801  1.00  0.00           O  
ATOM    502  C2'  DA A  17       0.814 -12.431   5.579  1.00  0.00           C  
ATOM    503  C1'  DA A  17       0.928 -11.219   4.655  1.00  0.00           C  
ATOM    504  N9   DA A  17       0.740 -11.611   3.243  1.00  0.00           N  
ATOM    505  C8   DA A  17       1.601 -12.279   2.416  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.153 -12.454   1.205  1.00  0.00           N  
ATOM    507  C5   DA A  17      -0.105 -11.858   1.229  1.00  0.00           C  
ATOM    508  C6   DA A  17      -1.102 -11.703   0.251  1.00  0.00           C  
ATOM    509  N6   DA A  17      -0.975 -12.147  -1.000  1.00  0.00           N  
ATOM    510  N1   DA A  17      -2.227 -11.063   0.612  1.00  0.00           N  
ATOM    511  C2   DA A  17      -2.346 -10.613   1.856  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.486 -10.695   2.861  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.366 -11.342   2.469  1.00  0.00           C  
ATOM    514  H5'  DA A  17       4.916 -10.636   5.990  1.00  0.00           H  
ATOM    515 H5''  DA A  17       4.601 -12.328   6.413  1.00  0.00           H  
ATOM    516  H4'  DA A  17       2.755 -10.454   6.858  1.00  0.00           H  
ATOM    517  H3'  DA A  17       2.697 -13.326   6.101  1.00  0.00           H  
ATOM    518 HO3'  DA A  17       1.116 -11.879   7.976  1.00  0.00           H  
ATOM    519  H2'  DA A  17       0.717 -13.344   4.995  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -0.048 -12.322   6.235  1.00  0.00           H  
ATOM    521  H1'  DA A  17       0.167 -10.489   4.926  1.00  0.00           H  
ATOM    522  H8   DA A  17       2.574 -12.646   2.737  1.00  0.00           H  
ATOM    523  H61  DA A  17      -0.132 -12.623  -1.284  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.724 -12.006  -1.664  1.00  0.00           H  
ATOM    525  H2   DA A  17      -3.285 -10.103   2.080  1.00  0.00           H  
TER     526       DA A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  O5'  DT A   1     -10.448 -12.836  -3.322  1.00  0.00           O  
ATOM      2  C5'  DT A   1     -11.088 -13.066  -2.064  1.00  0.00           C  
ATOM      3  C4'  DT A   1     -10.556 -12.130  -0.982  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -9.199 -12.467  -0.686  1.00  0.00           O  
ATOM      5  C3'  DT A   1     -10.575 -10.708  -1.530  1.00  0.00           C  
ATOM      6  O3'  DT A   1     -11.535  -9.932  -0.804  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -9.180 -10.150  -1.280  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -8.380 -11.290  -0.648  1.00  0.00           C  
ATOM      9  N1   DT A   1      -7.113 -11.505  -1.371  1.00  0.00           N  
ATOM     10  C2   DT A   1      -5.952 -11.538  -0.623  1.00  0.00           C  
ATOM     11  O2   DT A   1      -5.957 -11.395   0.598  1.00  0.00           O  
ATOM     12  N3   DT A   1      -4.781 -11.742  -1.330  1.00  0.00           N  
ATOM     13  C4   DT A   1      -4.676 -11.913  -2.699  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.579 -12.092  -3.225  1.00  0.00           O  
ATOM     15  C5   DT A   1      -5.941 -11.862  -3.396  1.00  0.00           C  
ATOM     16  C7   DT A   1      -5.970 -12.028  -4.911  1.00  0.00           C  
ATOM     17  C6   DT A   1      -7.096 -11.664  -2.729  1.00  0.00           C  
ATOM     18  H5'  DT A   1     -10.914 -14.098  -1.759  1.00  0.00           H  
ATOM     19 H5''  DT A   1     -12.161 -12.905  -2.178  1.00  0.00           H  
ATOM     20  H4'  DT A   1     -11.168 -12.199  -0.083  1.00  0.00           H  
ATOM     21  H3'  DT A   1     -10.803 -10.703  -2.599  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -8.722  -9.842  -2.217  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -9.226  -9.305  -0.600  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -8.161 -11.041   0.390  1.00  0.00           H  
ATOM     25  H3   DT A   1      -3.924 -11.764  -0.798  1.00  0.00           H  
ATOM     26  H71  DT A   1      -6.951 -11.735  -5.287  1.00  0.00           H  
ATOM     27  H72  DT A   1      -5.778 -13.072  -5.166  1.00  0.00           H  
ATOM     28  H73  DT A   1      -5.205 -11.398  -5.361  1.00  0.00           H  
ATOM     29  H6   DT A   1      -8.034 -11.629  -3.283  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -9.515 -13.035  -3.209  1.00  0.00           H  
ATOM     31  P    DT A   2     -11.511  -8.323  -0.881  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -12.832  -7.818  -0.445  1.00  0.00           O  
ATOM     33  OP2  DT A   2     -10.970  -7.932  -2.203  1.00  0.00           O  
ATOM     34  O5'  DT A   2     -10.425  -7.939   0.246  1.00  0.00           O  
ATOM     35  C5'  DT A   2     -10.397  -8.647   1.488  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -9.195  -8.257   2.348  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -7.996  -8.771   1.758  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -9.089  -6.734   2.367  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -9.173  -6.267   3.719  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -7.705  -6.413   1.819  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -6.991  -7.752   1.699  1.00  0.00           C  
ATOM     42  N1   DT A   2      -6.228  -7.825   0.442  1.00  0.00           N  
ATOM     43  C2   DT A   2      -4.867  -8.056   0.532  1.00  0.00           C  
ATOM     44  O2   DT A   2      -4.294  -8.168   1.613  1.00  0.00           O  
ATOM     45  N3   DT A   2      -4.186  -8.141  -0.667  1.00  0.00           N  
ATOM     46  C4   DT A   2      -4.743  -8.016  -1.929  1.00  0.00           C  
ATOM     47  O4   DT A   2      -4.045  -8.118  -2.935  1.00  0.00           O  
ATOM     48  C5   DT A   2      -6.168  -7.774  -1.919  1.00  0.00           C  
ATOM     49  C7   DT A   2      -6.914  -7.626  -3.235  1.00  0.00           C  
ATOM     50  C6   DT A   2      -6.852  -7.686  -0.764  1.00  0.00           C  
ATOM     51  H5'  DT A   2     -10.352  -9.717   1.282  1.00  0.00           H  
ATOM     52 H5''  DT A   2     -11.311  -8.431   2.036  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -9.313  -8.640   3.361  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -9.863  -6.275   1.748  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -7.782  -5.935   0.845  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -7.168  -5.772   2.502  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -6.311  -7.873   2.540  1.00  0.00           H  
ATOM     58  H3   DT A   2      -3.193  -8.314  -0.619  1.00  0.00           H  
ATOM     59  H71  DT A   2      -7.952  -7.911  -3.087  1.00  0.00           H  
ATOM     60  H72  DT A   2      -6.461  -8.270  -3.987  1.00  0.00           H  
ATOM     61  H73  DT A   2      -6.867  -6.594  -3.567  1.00  0.00           H  
ATOM     62  H6   DT A   2      -7.925  -7.495  -0.790  1.00  0.00           H  
ATOM     63  P    DA A   3      -8.824  -4.735   4.078  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -9.456  -4.410   5.377  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -9.117  -3.903   2.890  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -7.224  -4.770   4.291  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -6.668  -5.223   5.529  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -5.140  -5.296   5.484  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -4.709  -5.822   4.226  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -4.584  -3.882   5.600  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -3.923  -3.735   6.861  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -3.563  -3.748   4.474  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -3.566  -5.093   3.753  1.00  0.00           C  
ATOM     74  N9   DA A   3      -3.624  -4.921   2.289  1.00  0.00           N  
ATOM     75  C8   DA A   3      -4.688  -4.558   1.506  1.00  0.00           C  
ATOM     76  N7   DA A   3      -4.439  -4.570   0.227  1.00  0.00           N  
ATOM     77  C5   DA A   3      -3.107  -4.969   0.153  1.00  0.00           C  
ATOM     78  C6   DA A   3      -2.237  -5.181  -0.929  1.00  0.00           C  
ATOM     79  N6   DA A   3      -2.607  -5.041  -2.201  1.00  0.00           N  
ATOM     80  N1   DA A   3      -0.982  -5.570  -0.648  1.00  0.00           N  
ATOM     81  C2   DA A   3      -0.625  -5.737   0.619  1.00  0.00           C  
ATOM     82  N3   DA A   3      -1.345  -5.572   1.720  1.00  0.00           N  
ATOM     83  C4   DA A   3      -2.600  -5.180   1.406  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -7.061  -6.215   5.752  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -6.966  -4.538   6.323  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -4.767  -5.916   6.300  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -5.376  -3.139   5.488  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -3.845  -2.948   3.794  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -2.577  -3.555   4.886  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -2.660  -5.639   4.014  1.00  0.00           H  
ATOM     91  H8   DA A   3      -5.662  -4.282   1.910  1.00  0.00           H  
ATOM     92  H61  DA A   3      -3.554  -4.770  -2.426  1.00  0.00           H  
ATOM     93  H62  DA A   3      -1.941  -5.210  -2.941  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.407  -6.058   0.773  1.00  0.00           H  
ATOM     95  P    DA A   4      -3.320  -2.311   7.307  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -3.352  -2.238   8.786  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -3.975  -1.257   6.501  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -1.783  -2.422   6.842  1.00  0.00           O  
ATOM     99  C5'  DA A   4      -0.886  -3.311   7.513  1.00  0.00           C  
ATOM    100  C4'  DA A   4       0.570  -3.008   7.163  1.00  0.00           C  
ATOM    101  O4'  DA A   4       0.795  -3.302   5.781  1.00  0.00           O  
ATOM    102  C3'  DA A   4       0.809  -1.516   7.377  1.00  0.00           C  
ATOM    103  O3'  DA A   4       1.912  -1.338   8.270  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.172  -0.951   6.012  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.282  -2.152   5.075  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.492  -1.939   3.847  1.00  0.00           N  
ATOM    107  C8   DA A   4      -0.826  -1.586   3.727  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.267  -1.572   2.502  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.157  -1.938   1.748  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.039  -2.112   0.369  1.00  0.00           C  
ATOM    111  N6   DA A   4      -0.936  -1.967  -0.528  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.266  -2.474  -0.040  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.224  -2.652   0.862  1.00  0.00           C  
ATOM    114  N3   DA A   4       2.165  -2.524   2.180  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.922  -2.158   2.560  1.00  0.00           C  
ATOM    116  H5'  DA A   4      -1.116  -4.335   7.220  1.00  0.00           H  
ATOM    117 H5''  DA A   4      -1.023  -3.207   8.589  1.00  0.00           H  
ATOM    118  H4'  DA A   4       1.242  -3.594   7.790  1.00  0.00           H  
ATOM    119  H3'  DA A   4      -0.086  -1.027   7.768  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.400  -0.267   5.665  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.124  -0.437   6.066  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.326  -2.307   4.806  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.455  -1.328   4.579  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.867  -1.721  -0.226  1.00  0.00           H  
ATOM    125  H62  DA A   4      -0.745  -2.108  -1.510  1.00  0.00           H  
ATOM    126  H2   DA A   4       3.197  -2.940   0.463  1.00  0.00           H  
ATOM    127  P    DT A   5       2.356   0.138   8.736  1.00  0.00           P  
ATOM    128  OP1  DT A   5       3.139   0.012   9.987  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.164   1.015   8.698  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.357   0.589   7.558  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.524  -0.186   7.273  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.312   0.383   6.092  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.566   0.201   4.885  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.492   1.879   6.312  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.884   2.173   6.464  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.973   2.548   5.047  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.529   1.416   4.122  1.00  0.00           C  
ATOM    138  N1   DT A   5       3.168   1.652   3.605  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.973   1.545   2.241  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.899   1.325   1.463  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.673   1.710   1.800  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.569   1.971   2.593  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.549   2.085   2.097  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.874   2.073   4.002  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.245   2.359   4.996  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.131   1.916   4.456  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.223  -1.206   7.039  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.165  -0.197   8.153  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.280  -0.104   6.014  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.927   2.220   7.182  1.00  0.00           H  
ATOM    151  H2'  DT A   5       4.139   3.200   5.278  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.764   3.117   4.577  1.00  0.00           H  
ATOM    153  H1'  DT A   5       5.224   1.339   3.285  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.513   1.626   0.806  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.189   2.650   5.953  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.851   1.466   5.128  1.00  0.00           H  
ATOM    157  H73  DT A   5      -0.869   3.163   4.620  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.326   2.003   5.525  1.00  0.00           H  
ATOM    159  P    DT A   6       7.391   3.699   6.541  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.783   3.700   7.047  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.354   4.498   7.230  1.00  0.00           O  
ATOM    162  O5'  DT A   6       7.418   4.138   4.992  1.00  0.00           O  
ATOM    163  C5'  DT A   6       8.150   3.369   4.036  1.00  0.00           C  
ATOM    164  C4'  DT A   6       7.925   3.880   2.616  1.00  0.00           C  
ATOM    165  O4'  DT A   6       6.587   3.588   2.200  1.00  0.00           O  
ATOM    166  C3'  DT A   6       8.089   5.396   2.623  1.00  0.00           C  
ATOM    167  O3'  DT A   6       9.161   5.762   1.750  1.00  0.00           O  
ATOM    168  C2'  DT A   6       6.782   5.948   2.073  1.00  0.00           C  
ATOM    169  C1'  DT A   6       6.008   4.737   1.572  1.00  0.00           C  
ATOM    170  N1   DT A   6       4.569   4.852   1.885  1.00  0.00           N  
ATOM    171  C2   DT A   6       3.683   4.798   0.825  1.00  0.00           C  
ATOM    172  O2   DT A   6       4.062   4.690  -0.338  1.00  0.00           O  
ATOM    173  N3   DT A   6       2.343   4.892   1.150  1.00  0.00           N  
ATOM    174  C4   DT A   6       1.822   5.037   2.421  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.605   5.098   2.596  1.00  0.00           O  
ATOM    176  C5   DT A   6       2.821   5.096   3.464  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.385   5.370   4.899  1.00  0.00           C  
ATOM    178  C6   DT A   6       4.135   4.998   3.174  1.00  0.00           C  
ATOM    179  H5'  DT A   6       7.831   2.330   4.095  1.00  0.00           H  
ATOM    180 H5''  DT A   6       9.213   3.429   4.270  1.00  0.00           H  
ATOM    181  H4'  DT A   6       8.637   3.428   1.934  1.00  0.00           H  
ATOM    182  H3'  DT A   6       8.266   5.769   3.633  1.00  0.00           H  
ATOM    183  H2'  DT A   6       6.230   6.452   2.859  1.00  0.00           H  
ATOM    184 H2''  DT A   6       6.977   6.633   1.254  1.00  0.00           H  
ATOM    185  H1'  DT A   6       6.134   4.657   0.493  1.00  0.00           H  
ATOM    186  H3   DT A   6       1.685   4.851   0.389  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.059   6.107   5.343  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.415   4.454   5.478  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.369   5.760   4.899  1.00  0.00           H  
ATOM    190  H6   DT A   6       4.864   5.024   3.981  1.00  0.00           H  
ATOM    191  P    DT A   7       9.833   7.222   1.853  1.00  0.00           P  
ATOM    192  OP1  DT A   7      11.138   7.183   1.157  1.00  0.00           O  
ATOM    193  OP2  DT A   7       9.760   7.667   3.262  1.00  0.00           O  
ATOM    194  O5'  DT A   7       8.829   8.131   0.985  1.00  0.00           O  
ATOM    195  C5'  DT A   7       9.045   8.315  -0.417  1.00  0.00           C  
ATOM    196  C4'  DT A   7       7.887   9.069  -1.065  1.00  0.00           C  
ATOM    197  O4'  DT A   7       6.657   8.370  -0.785  1.00  0.00           O  
ATOM    198  C3'  DT A   7       7.798  10.443  -0.390  1.00  0.00           C  
ATOM    199  O3'  DT A   7       7.452  11.446  -1.350  1.00  0.00           O  
ATOM    200  C2'  DT A   7       6.658  10.284   0.581  1.00  0.00           C  
ATOM    201  C1'  DT A   7       5.764   9.266  -0.120  1.00  0.00           C  
ATOM    202  N1   DT A   7       4.837   8.585   0.814  1.00  0.00           N  
ATOM    203  C2   DT A   7       3.600   8.225   0.313  1.00  0.00           C  
ATOM    204  O2   DT A   7       3.340   8.282  -0.887  1.00  0.00           O  
ATOM    205  N3   DT A   7       2.666   7.801   1.239  1.00  0.00           N  
ATOM    206  C4   DT A   7       2.860   7.701   2.603  1.00  0.00           C  
ATOM    207  O4   DT A   7       1.933   7.390   3.347  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.190   8.069   3.031  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.562   8.000   4.507  1.00  0.00           C  
ATOM    210  C6   DT A   7       5.114   8.484   2.149  1.00  0.00           C  
ATOM    211  H5'  DT A   7       9.145   7.340  -0.893  1.00  0.00           H  
ATOM    212 H5''  DT A   7       9.963   8.880  -0.562  1.00  0.00           H  
ATOM    213  H4'  DT A   7       8.040   9.171  -2.139  1.00  0.00           H  
ATOM    214  H3'  DT A   7       8.726  10.691   0.132  1.00  0.00           H  
ATOM    215  H2'  DT A   7       7.042   9.907   1.515  1.00  0.00           H  
ATOM    216 H2''  DT A   7       6.129  11.216   0.743  1.00  0.00           H  
ATOM    217  H1'  DT A   7       5.174   9.790  -0.878  1.00  0.00           H  
ATOM    218  H3   DT A   7       1.755   7.543   0.887  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.335   8.737   4.712  1.00  0.00           H  
ATOM    220  H72  DT A   7       4.943   7.012   4.743  1.00  0.00           H  
ATOM    221  H73  DT A   7       3.684   8.209   5.116  1.00  0.00           H  
ATOM    222  H6   DT A   7       6.108   8.706   2.504  1.00  0.00           H  
HETATM  223  C4  D33 A   8       5.411  11.792   5.692  1.00  0.00           C  
HETATM  224  C5  D33 A   8       5.298  12.248   4.399  1.00  0.00           C  
HETATM  225  C2  D33 A   8       3.516  12.785   5.566  1.00  0.00           C  
HETATM  226  N1  D33 A   8       4.079  12.883   4.316  1.00  0.00           N  
HETATM  227  P   D33 A   8       7.236  12.975  -0.885  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.736  13.742  -2.046  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       8.459  13.421  -0.178  1.00  0.00           O  
HETATM  230  O5' D33 A   8       6.041  12.859   0.193  1.00  0.00           O  
HETATM  231  C5' D33 A   8       4.676  12.821  -0.236  1.00  0.00           C  
HETATM  232  C4' D33 A   8       3.724  13.406   0.804  1.00  0.00           C  
HETATM  233  O4' D33 A   8       3.746  12.619   1.978  1.00  0.00           O  
HETATM  234  C1' D33 A   8       3.460  13.446   3.097  1.00  0.00           C  
HETATM  235  N3  D33 A   8       4.292  12.135   6.417  1.00  0.00           N  
HETATM  236  C2' D33 A   8       3.991  14.839   2.730  1.00  0.00           C  
HETATM  237  C3' D33 A   8       4.209  14.788   1.212  1.00  0.00           C  
HETATM  238  O3' D33 A   8       3.408  15.798   0.576  1.00  0.00           O  
HETATM  239 H15' D33 A   8       4.585  13.377  -1.155  1.00  0.00           H  
HETATM  240 H25' D33 A   8       4.394  11.787  -0.427  1.00  0.00           H  
HETATM  241  H4' D33 A   8       2.715  13.450   0.419  1.00  0.00           H  
HETATM  242  H1' D33 A   8       2.379  13.501   3.234  1.00  0.00           H  
HETATM  243  H55 D33 A   8       6.018  12.118   3.597  1.00  0.00           H  
HETATM  244  H22 D33 A   8       2.519  13.160   5.780  1.00  0.00           H  
HETATM  245  H44 D33 A   8       6.220  11.208   6.130  1.00  0.00           H  
HETATM  246 H22' D33 A   8       3.253  15.599   2.971  1.00  0.00           H  
HETATM  247 H12' D33 A   8       4.927  15.043   3.246  1.00  0.00           H  
HETATM  248  H3' D33 A   8       5.265  14.913   0.970  1.00  0.00           H  
HETATM  249  C4  D33 A   9       2.780  10.763   3.333  1.00  0.00           C  
HETATM  250  C5  D33 A   9       1.518  11.168   3.032  1.00  0.00           C  
HETATM  251  C2  D33 A   9       2.572  10.583   1.209  1.00  0.00           C  
HETATM  252  N1  D33 A   9       1.379  11.035   1.675  1.00  0.00           N  
HETATM  253  P   D33 A   9       2.690  15.523  -0.846  1.00  0.00           P  
HETATM  254  OP1 D33 A   9       3.707  15.002  -1.788  1.00  0.00           O  
HETATM  255  OP2 D33 A   9       1.898  16.721  -1.203  1.00  0.00           O  
HETATM  256  O5' D33 A   9       1.668  14.326  -0.490  1.00  0.00           O  
HETATM  257  C5' D33 A   9       1.264  13.372  -1.483  1.00  0.00           C  
HETATM  258  C4' D33 A   9       0.038  12.589  -1.038  1.00  0.00           C  
HETATM  259  O4' D33 A   9       0.458  11.335  -0.496  1.00  0.00           O  
HETATM  260  C1' D33 A   9       0.159  11.247   0.901  1.00  0.00           C  
HETATM  261  N3  D33 A   9       3.448  10.396   2.184  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -0.527  12.544   1.322  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -0.643  13.387   0.066  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -2.024  13.568  -0.251  1.00  0.00           O  
HETATM  265 H15' D33 A   9       1.030  13.893  -2.396  1.00  0.00           H  
HETATM  266 H25' D33 A   9       2.083  12.677  -1.667  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -0.643  12.435  -1.875  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -0.510  10.404   1.079  1.00  0.00           H  
HETATM  269  H55 D33 A   9       0.790  11.557   3.719  1.00  0.00           H  
HETATM  270  H22 D33 A   9       2.757  10.452   0.142  1.00  0.00           H  
HETATM  271  H44 D33 A   9       3.243  10.721   4.312  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -1.513  12.332   1.712  1.00  0.00           H  
HETATM  273 H12' D33 A   9       0.064  13.059   2.073  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -0.152  14.353   0.212  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.689  11.152   4.568  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.680  11.595   3.721  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.850   9.424   4.050  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.420  10.477   3.383  1.00  0.00           N  
HETATM  279  P   D33 A  10      -2.894  14.669   0.536  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -3.486  15.590  -0.460  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -2.065  15.207   1.637  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -4.080  13.791   1.181  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.094  13.228   0.347  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -5.431  11.794   0.757  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -4.255  11.142   1.240  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.551  10.412   2.435  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -1.804   9.793   4.771  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.823  11.019   3.028  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.447  11.830   1.896  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.652  11.192   1.458  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -5.992  13.841   0.412  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -4.742  13.226  -0.685  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -5.840  11.250  -0.084  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.741   9.370   2.178  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -2.843  12.623   3.385  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -3.241   8.410   3.967  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -0.883  11.731   5.020  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -6.502  10.233   3.351  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.579  11.666   3.869  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -6.644  12.853   2.220  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.637   9.652   0.978  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -9.006   9.286   0.553  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.950   8.853   2.018  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -6.699   9.686  -0.333  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -7.259   9.889  -1.637  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -6.336   9.341  -2.733  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -4.978   9.514  -2.316  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -6.596   7.845  -2.883  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -7.136   7.586  -4.182  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -5.236   7.172  -2.760  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -4.247   8.280  -2.394  1.00  0.00           C  
ATOM    312  N9   DA A  11      -3.587   7.979  -1.105  1.00  0.00           N  
ATOM    313  C8   DA A  11      -4.106   7.364   0.006  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.256   7.216   0.983  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.084   7.776   0.487  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.803   7.936   1.041  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.479   7.512   2.264  1.00  0.00           N  
ATOM    318  N1   DA A  11       0.127   8.538   0.281  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.200   8.949  -0.940  1.00  0.00           C  
ATOM    320  N3   DA A  11      -1.362   8.854  -1.571  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.275   8.246  -0.783  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -7.404  10.958  -1.798  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -8.225   9.388  -1.694  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -6.514   9.851  -3.685  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -7.270   7.483  -2.104  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -5.260   6.411  -1.986  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -4.957   6.720  -3.708  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -3.490   8.361  -3.172  1.00  0.00           H  
ATOM    329  H8   DA A  11      -5.142   7.035   0.081  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.170   7.052   2.838  1.00  0.00           H  
ATOM    331  H62  DA A  11       0.457   7.654   2.615  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.596   9.451  -1.493  1.00  0.00           H  
ATOM    333  P    DA A  12      -7.197   6.080  -4.753  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -8.007   6.089  -5.992  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -7.561   5.177  -3.639  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -5.664   5.793  -5.155  1.00  0.00           O  
ATOM    337  C5'  DA A  12      -5.129   6.298  -6.382  1.00  0.00           C  
ATOM    338  C4'  DA A  12      -3.710   5.788  -6.635  1.00  0.00           C  
ATOM    339  O4'  DA A  12      -2.923   5.962  -5.452  1.00  0.00           O  
ATOM    340  C3'  DA A  12      -3.788   4.295  -6.934  1.00  0.00           C  
ATOM    341  O3'  DA A  12      -3.168   4.035  -8.198  1.00  0.00           O  
ATOM    342  C2'  DA A  12      -2.986   3.606  -5.838  1.00  0.00           C  
ATOM    343  C1'  DA A  12      -2.314   4.726  -5.050  1.00  0.00           C  
ATOM    344  N9   DA A  12      -2.458   4.525  -3.595  1.00  0.00           N  
ATOM    345  C8   DA A  12      -3.592   4.288  -2.864  1.00  0.00           C  
ATOM    346  N7   DA A  12      -3.394   4.237  -1.576  1.00  0.00           N  
ATOM    347  C5   DA A  12      -2.025   4.453  -1.445  1.00  0.00           C  
ATOM    348  C6   DA A  12      -1.175   4.522  -0.328  1.00  0.00           C  
ATOM    349  N6   DA A  12      -1.607   4.406   0.926  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.130   4.746  -0.559  1.00  0.00           N  
ATOM    351  C2   DA A  12       0.550   4.892  -1.810  1.00  0.00           C  
ATOM    352  N3   DA A  12      -0.144   4.852  -2.935  1.00  0.00           N  
ATOM    353  C4   DA A  12      -1.447   4.624  -2.672  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -5.114   7.388  -6.340  1.00  0.00           H  
ATOM    355 H5''  DA A  12      -5.771   5.984  -7.205  1.00  0.00           H  
ATOM    356  H4'  DA A  12      -3.259   6.319  -7.473  1.00  0.00           H  
ATOM    357  H3'  DA A  12      -4.822   3.944  -6.931  1.00  0.00           H  
ATOM    358  H2'  DA A  12      -3.642   3.027  -5.193  1.00  0.00           H  
ATOM    359 H2''  DA A  12      -2.233   2.960  -6.277  1.00  0.00           H  
ATOM    360  H1'  DA A  12      -1.255   4.752  -5.302  1.00  0.00           H  
ATOM    361  H8   DA A  12      -4.576   4.148  -3.310  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.588   4.257   1.110  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.954   4.472   1.694  1.00  0.00           H  
ATOM    364  H2   DA A  12       1.619   5.072  -1.925  1.00  0.00           H  
ATOM    365  P    DA A  13      -2.878   2.524  -8.672  1.00  0.00           P  
ATOM    366  OP1  DA A  13      -2.664   2.533 -10.137  1.00  0.00           O  
ATOM    367  OP2  DA A  13      -3.916   1.648  -8.085  1.00  0.00           O  
ATOM    368  O5'  DA A  13      -1.471   2.188  -7.960  1.00  0.00           O  
ATOM    369  C5'  DA A  13      -0.289   2.923  -8.297  1.00  0.00           C  
ATOM    370  C4'  DA A  13       0.980   2.152  -7.931  1.00  0.00           C  
ATOM    371  O4'  DA A  13       1.185   2.217  -6.516  1.00  0.00           O  
ATOM    372  C3'  DA A  13       0.774   0.691  -8.313  1.00  0.00           C  
ATOM    373  O3'  DA A  13       1.880   0.251  -9.109  1.00  0.00           O  
ATOM    374  C2'  DA A  13       0.761  -0.086  -7.004  1.00  0.00           C  
ATOM    375  C1'  DA A  13       1.191   0.907  -5.925  1.00  0.00           C  
ATOM    376  N9   DA A  13       0.277   0.868  -4.768  1.00  0.00           N  
ATOM    377  C8   DA A  13      -1.090   0.804  -4.753  1.00  0.00           C  
ATOM    378  N7   DA A  13      -1.616   0.875  -3.561  1.00  0.00           N  
ATOM    379  C5   DA A  13      -0.512   0.991  -2.723  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.387   1.114  -1.329  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.434   1.175  -0.506  1.00  0.00           N  
ATOM    382  N1   DA A  13       0.856   1.204  -0.827  1.00  0.00           N  
ATOM    383  C2   DA A  13       1.893   1.178  -1.655  1.00  0.00           C  
ATOM    384  N3   DA A  13       1.905   1.074  -2.974  1.00  0.00           N  
ATOM    385  C4   DA A  13       0.646   0.983  -3.450  1.00  0.00           C  
ATOM    386  H5'  DA A  13      -0.296   3.872  -7.761  1.00  0.00           H  
ATOM    387 H5''  DA A  13      -0.288   3.120  -9.369  1.00  0.00           H  
ATOM    388  H4'  DA A  13       1.840   2.563  -8.458  1.00  0.00           H  
ATOM    389  H3'  DA A  13      -0.166   0.553  -8.850  1.00  0.00           H  
ATOM    390  H2'  DA A  13      -0.237  -0.464  -6.797  1.00  0.00           H  
ATOM    391 H2''  DA A  13       1.464  -0.908  -7.054  1.00  0.00           H  
ATOM    392  H1'  DA A  13       2.200   0.664  -5.595  1.00  0.00           H  
ATOM    393  H8   DA A  13      -1.696   0.699  -5.653  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.372   1.131  -0.879  1.00  0.00           H  
ATOM    395  H62  DA A  13      -1.291   1.271   0.489  1.00  0.00           H  
ATOM    396  H2   DA A  13       2.872   1.253  -1.182  1.00  0.00           H  
ATOM    397  P    DT A  14       1.907  -1.239  -9.718  1.00  0.00           P  
ATOM    398  OP1  DT A  14       2.551  -1.183 -11.049  1.00  0.00           O  
ATOM    399  OP2  DT A  14       0.553  -1.820  -9.578  1.00  0.00           O  
ATOM    400  O5'  DT A  14       2.897  -2.015  -8.712  1.00  0.00           O  
ATOM    401  C5'  DT A  14       4.182  -1.475  -8.395  1.00  0.00           C  
ATOM    402  C4'  DT A  14       4.878  -2.276  -7.295  1.00  0.00           C  
ATOM    403  O4'  DT A  14       4.233  -2.025  -6.044  1.00  0.00           O  
ATOM    404  C3'  DT A  14       4.722  -3.760  -7.613  1.00  0.00           C  
ATOM    405  O3'  DT A  14       6.008  -4.337  -7.849  1.00  0.00           O  
ATOM    406  C2'  DT A  14       4.111  -4.390  -6.368  1.00  0.00           C  
ATOM    407  C1'  DT A  14       3.949  -3.253  -5.359  1.00  0.00           C  
ATOM    408  N1   DT A  14       2.581  -3.223  -4.804  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.453  -3.140  -3.430  1.00  0.00           C  
ATOM    410  O2   DT A  14       3.428  -3.165  -2.681  1.00  0.00           O  
ATOM    411  N3   DT A  14       1.163  -3.038  -2.946  1.00  0.00           N  
ATOM    412  C4   DT A  14       0.005  -3.014  -3.706  1.00  0.00           C  
ATOM    413  O4   DT A  14      -1.095  -2.900  -3.170  1.00  0.00           O  
ATOM    414  C5   DT A  14       0.236  -3.115  -5.129  1.00  0.00           C  
ATOM    415  C7   DT A  14      -0.952  -3.104  -6.086  1.00  0.00           C  
ATOM    416  C6   DT A  14       1.484  -3.214  -5.626  1.00  0.00           C  
ATOM    417  H5'  DT A  14       4.061  -0.444  -8.059  1.00  0.00           H  
ATOM    418 H5''  DT A  14       4.804  -1.485  -9.289  1.00  0.00           H  
ATOM    419  H4'  DT A  14       5.933  -2.009  -7.239  1.00  0.00           H  
ATOM    420  H3'  DT A  14       4.069  -3.909  -8.475  1.00  0.00           H  
ATOM    421  H2'  DT A  14       3.150  -4.840  -6.600  1.00  0.00           H  
ATOM    422 H2''  DT A  14       4.784  -5.140  -5.970  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.663  -3.387  -4.547  1.00  0.00           H  
ATOM    424  H3   DT A  14       1.054  -2.970  -1.944  1.00  0.00           H  
ATOM    425  H71  DT A  14      -0.602  -3.278  -7.104  1.00  0.00           H  
ATOM    426  H72  DT A  14      -1.453  -2.140  -6.034  1.00  0.00           H  
ATOM    427  H73  DT A  14      -1.651  -3.885  -5.805  1.00  0.00           H  
ATOM    428  H6   DT A  14       1.622  -3.295  -6.704  1.00  0.00           H  
ATOM    429  P    DT A  15       6.159  -5.930  -8.034  1.00  0.00           P  
ATOM    430  OP1  DT A  15       7.500  -6.207  -8.599  1.00  0.00           O  
ATOM    431  OP2  DT A  15       4.951  -6.433  -8.724  1.00  0.00           O  
ATOM    432  O5'  DT A  15       6.132  -6.463  -6.515  1.00  0.00           O  
ATOM    433  C5'  DT A  15       7.106  -6.008  -5.573  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.751  -6.412  -4.143  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.507  -5.819  -3.764  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.563  -7.923  -4.105  1.00  0.00           C  
ATOM    437  O3'  DT A  15       7.627  -8.521  -3.357  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.246  -8.152  -3.373  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.721  -6.763  -3.024  1.00  0.00           C  
ATOM    440  N1   DT A  15       3.286  -6.635  -3.352  1.00  0.00           N  
ATOM    441  C2   DT A  15       2.413  -6.426  -2.300  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.793  -6.405  -1.131  1.00  0.00           O  
ATOM    443  N3   DT A  15       1.085  -6.252  -2.638  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.560  -6.271  -3.918  1.00  0.00           C  
ATOM    445  O4   DT A  15      -0.640  -6.087  -4.106  1.00  0.00           O  
ATOM    446  C5   DT A  15       1.545  -6.503  -4.951  1.00  0.00           C  
ATOM    447  C7   DT A  15       1.102  -6.538  -6.411  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.846  -6.677  -4.647  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.171  -4.920  -5.627  1.00  0.00           H  
ATOM    450 H5''  DT A  15       8.076  -6.434  -5.830  1.00  0.00           H  
ATOM    451  H4'  DT A  15       7.540  -6.109  -3.456  1.00  0.00           H  
ATOM    452  H3'  DT A  15       6.517  -8.338  -5.114  1.00  0.00           H  
ATOM    453  H2'  DT A  15       4.541  -8.680  -4.011  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.420  -8.716  -2.465  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.862  -6.585  -1.958  1.00  0.00           H  
ATOM    456  H3   DT A  15       0.436  -6.096  -1.879  1.00  0.00           H  
ATOM    457  H71  DT A  15       1.857  -7.047  -7.009  1.00  0.00           H  
ATOM    458  H72  DT A  15       0.978  -5.523  -6.777  1.00  0.00           H  
ATOM    459  H73  DT A  15       0.155  -7.066  -6.492  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.560  -6.870  -5.448  1.00  0.00           H  
ATOM    461  P    DA A  16       7.513 -10.049  -2.862  1.00  0.00           P  
ATOM    462  OP1  DA A  16       8.829 -10.463  -2.330  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.870 -10.837  -3.938  1.00  0.00           O  
ATOM    464  O5'  DA A  16       6.481  -9.944  -1.629  1.00  0.00           O  
ATOM    465  C5'  DA A  16       6.859  -9.272  -0.426  1.00  0.00           C  
ATOM    466  C4'  DA A  16       5.738  -9.285   0.615  1.00  0.00           C  
ATOM    467  O4'  DA A  16       4.551  -8.713   0.055  1.00  0.00           O  
ATOM    468  C3'  DA A  16       5.428 -10.739   0.966  1.00  0.00           C  
ATOM    469  O3'  DA A  16       5.686 -10.957   2.356  1.00  0.00           O  
ATOM    470  C2'  DA A  16       3.937 -10.915   0.700  1.00  0.00           C  
ATOM    471  C1'  DA A  16       3.413  -9.523   0.382  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.441  -9.555  -0.726  1.00  0.00           N  
ATOM    473  C8   DA A  16       2.662  -9.764  -2.060  1.00  0.00           C  
ATOM    474  N7   DA A  16       1.594  -9.676  -2.802  1.00  0.00           N  
ATOM    475  C5   DA A  16       0.585  -9.388  -1.888  1.00  0.00           C  
ATOM    476  C6   DA A  16      -0.793  -9.169  -2.035  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.411  -9.186  -3.215  1.00  0.00           N  
ATOM    478  N1   DA A  16      -1.499  -8.913  -0.921  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.871  -8.876   0.250  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.412  -9.060   0.516  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.093  -9.317  -0.621  1.00  0.00           C  
ATOM    482  H5'  DA A  16       7.112  -8.238  -0.661  1.00  0.00           H  
ATOM    483 H5''  DA A  16       7.736  -9.765  -0.006  1.00  0.00           H  
ATOM    484  H4'  DA A  16       6.040  -8.736   1.506  1.00  0.00           H  
ATOM    485  H3'  DA A  16       6.010 -11.426   0.350  1.00  0.00           H  
ATOM    486  H2'  DA A  16       3.778 -11.587  -0.139  1.00  0.00           H  
ATOM    487 H2''  DA A  16       3.439 -11.301   1.578  1.00  0.00           H  
ATOM    488  H1'  DA A  16       2.930  -9.117   1.271  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.640  -9.988  -2.474  1.00  0.00           H  
ATOM    490  H61  DA A  16      -0.885  -9.363  -4.058  1.00  0.00           H  
ATOM    491  H62  DA A  16      -2.405  -9.016  -3.267  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.503  -8.667   1.113  1.00  0.00           H  
ATOM    493  P    DA A  17       5.593 -12.441   2.973  1.00  0.00           P  
ATOM    494  OP1  DA A  17       6.659 -12.586   3.990  1.00  0.00           O  
ATOM    495  OP2  DA A  17       5.508 -13.402   1.850  1.00  0.00           O  
ATOM    496  O5'  DA A  17       4.172 -12.425   3.731  1.00  0.00           O  
ATOM    497  C5'  DA A  17       4.081 -12.060   5.112  1.00  0.00           C  
ATOM    498  C4'  DA A  17       2.641 -11.730   5.514  1.00  0.00           C  
ATOM    499  O4'  DA A  17       1.958 -11.151   4.399  1.00  0.00           O  
ATOM    500  C3'  DA A  17       1.928 -13.031   5.882  1.00  0.00           C  
ATOM    501  O3'  DA A  17       1.650 -13.080   7.285  1.00  0.00           O  
ATOM    502  C2'  DA A  17       0.638 -13.031   5.072  1.00  0.00           C  
ATOM    503  C1'  DA A  17       0.696 -11.796   4.172  1.00  0.00           C  
ATOM    504  N9   DA A  17       0.552 -12.174   2.754  1.00  0.00           N  
ATOM    505  C8   DA A  17       1.458 -12.799   1.939  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.038 -12.993   0.720  1.00  0.00           N  
ATOM    507  C5   DA A  17      -0.248 -12.457   0.726  1.00  0.00           C  
ATOM    508  C6   DA A  17      -1.234 -12.348  -0.268  1.00  0.00           C  
ATOM    509  N6   DA A  17      -1.065 -12.789  -1.513  1.00  0.00           N  
ATOM    510  N1   DA A  17      -2.394 -11.763   0.074  1.00  0.00           N  
ATOM    511  C2   DA A  17      -2.557 -11.321   1.314  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.710 -11.363   2.335  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.554 -11.957   1.962  1.00  0.00           C  
ATOM    514  H5'  DA A  17       4.712 -11.189   5.302  1.00  0.00           H  
ATOM    515 H5''  DA A  17       4.440 -12.887   5.714  1.00  0.00           H  
ATOM    516  H4'  DA A  17       2.633 -11.043   6.360  1.00  0.00           H  
ATOM    517  H3'  DA A  17       2.537 -13.891   5.590  1.00  0.00           H  
ATOM    518 HO3'  DA A  17       0.695 -13.077   7.387  1.00  0.00           H  
ATOM    519  H2'  DA A  17       0.571 -13.934   4.470  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -0.221 -12.970   5.736  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -0.109 -11.115   4.444  1.00  0.00           H  
ATOM    522  H8   DA A  17       2.446 -13.116   2.274  1.00  0.00           H  
ATOM    523  H61  DA A  17      -0.194 -13.226  -1.780  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.808 -12.688  -2.189  1.00  0.00           H  
ATOM    525  H2   DA A  17      -3.522 -10.852   1.521  1.00  0.00           H  
TER     526       DA A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  O5'  DT A   1     -10.185 -11.958  -3.169  1.00  0.00           O  
ATOM      2  C5'  DT A   1     -10.916 -12.211  -1.965  1.00  0.00           C  
ATOM      3  C4'  DT A   1     -10.419 -11.340  -0.812  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -9.052 -11.653  -0.537  1.00  0.00           O  
ATOM      5  C3'  DT A   1     -10.487  -9.881  -1.254  1.00  0.00           C  
ATOM      6  O3'  DT A   1     -11.471  -9.196  -0.473  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -9.109  -9.298  -0.957  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -8.267 -10.458  -0.424  1.00  0.00           C  
ATOM      9  N1   DT A   1      -7.003 -10.583  -1.177  1.00  0.00           N  
ATOM     10  C2   DT A   1      -5.833 -10.667  -0.444  1.00  0.00           C  
ATOM     11  O2   DT A   1      -5.826 -10.621   0.784  1.00  0.00           O  
ATOM     12  N3   DT A   1      -4.667 -10.798  -1.176  1.00  0.00           N  
ATOM     13  C4   DT A   1      -4.572 -10.854  -2.556  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.479 -10.983  -3.104  1.00  0.00           O  
ATOM     15  C5   DT A   1      -5.843 -10.756  -3.236  1.00  0.00           C  
ATOM     16  C7   DT A   1      -5.882 -10.798  -4.761  1.00  0.00           C  
ATOM     17  C6   DT A   1      -6.994 -10.627  -2.546  1.00  0.00           C  
ATOM     18  H5'  DT A   1     -10.798 -13.260  -1.693  1.00  0.00           H  
ATOM     19 H5''  DT A   1     -11.971 -12.004  -2.140  1.00  0.00           H  
ATOM     20  H4'  DT A   1     -11.030 -11.495   0.077  1.00  0.00           H  
ATOM     21  H3'  DT A   1     -10.715  -9.803  -2.319  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -8.666  -8.895  -1.865  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -9.184  -8.517  -0.207  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -8.039 -10.281   0.628  1.00  0.00           H  
ATOM     25  H3   DT A   1      -3.806 -10.860  -0.654  1.00  0.00           H  
ATOM     26  H71  DT A   1      -6.615 -10.080  -5.126  1.00  0.00           H  
ATOM     27  H72  DT A   1      -6.158 -11.798  -5.091  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.898 -10.545  -5.155  1.00  0.00           H  
ATOM     29  H6   DT A   1      -7.934 -10.555  -3.089  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -9.559 -12.677  -3.278  1.00  0.00           H  
ATOM     31  P    DT A   2     -11.494  -7.587  -0.405  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -12.828  -7.164   0.075  1.00  0.00           O  
ATOM     33  OP2  DT A   2     -10.968  -7.060  -1.684  1.00  0.00           O  
ATOM     34  O5'  DT A   2     -10.418  -7.274   0.752  1.00  0.00           O  
ATOM     35  C5'  DT A   2     -10.383  -8.072   1.937  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -9.234  -7.672   2.862  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -8.005  -8.182   2.339  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -9.140  -6.148   2.884  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -9.343  -5.685   4.226  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -7.718  -5.818   2.441  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -7.004  -7.157   2.299  1.00  0.00           C  
ATOM     42  N1   DT A   2      -6.236  -7.224   1.041  1.00  0.00           N  
ATOM     43  C2   DT A   2      -4.893  -7.538   1.132  1.00  0.00           C  
ATOM     44  O2   DT A   2      -4.332  -7.705   2.213  1.00  0.00           O  
ATOM     45  N3   DT A   2      -4.213  -7.650  -0.066  1.00  0.00           N  
ATOM     46  C4   DT A   2      -4.752  -7.477  -1.328  1.00  0.00           C  
ATOM     47  O4   DT A   2      -4.057  -7.616  -2.330  1.00  0.00           O  
ATOM     48  C5   DT A   2      -6.158  -7.147  -1.324  1.00  0.00           C  
ATOM     49  C7   DT A   2      -6.884  -6.948  -2.650  1.00  0.00           C  
ATOM     50  C6   DT A   2      -6.844  -7.028  -0.168  1.00  0.00           C  
ATOM     51  H5'  DT A   2     -10.265  -9.118   1.657  1.00  0.00           H  
ATOM     52 H5''  DT A   2     -11.324  -7.952   2.470  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -9.405  -8.055   3.867  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -9.867  -5.700   2.204  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -7.729  -5.291   1.490  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -7.222  -5.217   3.188  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -6.324  -7.291   3.139  1.00  0.00           H  
ATOM     58  H3   DT A   2      -3.231  -7.879  -0.016  1.00  0.00           H  
ATOM     59  H71  DT A   2      -7.956  -6.908  -2.471  1.00  0.00           H  
ATOM     60  H72  DT A   2      -6.655  -7.775  -3.318  1.00  0.00           H  
ATOM     61  H73  DT A   2      -6.560  -6.018  -3.105  1.00  0.00           H  
ATOM     62  H6   DT A   2      -7.898  -6.756  -0.197  1.00  0.00           H  
ATOM     63  P    DA A   3      -8.941  -4.183   4.655  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -9.391  -3.961   6.048  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -9.379  -3.260   3.583  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -7.330  -4.238   4.650  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -6.633  -5.085   5.570  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -5.117  -4.918   5.462  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -4.656  -5.447   4.217  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -4.792  -3.429   5.475  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -4.095  -3.107   6.684  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -3.866  -3.201   4.284  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -3.674  -4.572   3.645  1.00  0.00           C  
ATOM     74  N9   DA A   3      -3.811  -4.510   2.178  1.00  0.00           N  
ATOM     75  C8   DA A   3      -4.909  -4.190   1.423  1.00  0.00           C  
ATOM     76  N7   DA A   3      -4.724  -4.301   0.138  1.00  0.00           N  
ATOM     77  C5   DA A   3      -3.401  -4.724   0.032  1.00  0.00           C  
ATOM     78  C6   DA A   3      -2.586  -5.030  -1.072  1.00  0.00           C  
ATOM     79  N6   DA A   3      -3.013  -4.979  -2.333  1.00  0.00           N  
ATOM     80  N1   DA A   3      -1.323  -5.414  -0.818  1.00  0.00           N  
ATOM     81  C2   DA A   3      -0.910  -5.489   0.441  1.00  0.00           C  
ATOM     82  N3   DA A   3      -1.575  -5.232   1.555  1.00  0.00           N  
ATOM     83  C4   DA A   3      -2.837  -4.849   1.270  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -6.890  -6.123   5.361  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -6.945  -4.838   6.584  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -4.620  -5.422   6.293  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -5.698  -2.829   5.376  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -4.316  -2.509   3.576  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -2.912  -2.816   4.621  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -2.680  -4.942   3.893  1.00  0.00           H  
ATOM     91  H8   DA A   3      -5.856  -3.861   1.852  1.00  0.00           H  
ATOM     92  H61  DA A   3      -3.964  -4.706  -2.534  1.00  0.00           H  
ATOM     93  H62  DA A   3      -2.385  -5.218  -3.089  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.127  -5.802   0.576  1.00  0.00           H  
ATOM     95  P    DA A   4      -3.327  -1.699   6.833  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -3.352  -1.308   8.261  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -3.853  -0.774   5.805  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -1.813  -2.082   6.441  1.00  0.00           O  
ATOM     99  C5'  DA A   4      -1.022  -2.900   7.310  1.00  0.00           C  
ATOM    100  C4'  DA A   4       0.454  -2.873   6.918  1.00  0.00           C  
ATOM    101  O4'  DA A   4       0.578  -3.186   5.527  1.00  0.00           O  
ATOM    102  C3'  DA A   4       0.973  -1.456   7.133  1.00  0.00           C  
ATOM    103  O3'  DA A   4       2.207  -1.505   7.854  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.229  -0.893   5.743  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.116  -2.076   4.787  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.243  -1.755   3.643  1.00  0.00           N  
ATOM    107  C8   DA A   4      -1.055  -1.317   3.650  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.592  -1.213   2.468  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.572  -1.610   1.608  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.501  -1.727   0.210  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.531  -1.475  -0.597  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.665  -2.144  -0.315  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.678  -2.424   0.497  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.733  -2.359   1.819  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.552  -1.936   2.315  1.00  0.00           C  
ATOM    116  H5'  DA A   4      -1.387  -3.926   7.259  1.00  0.00           H  
ATOM    117 H5''  DA A   4      -1.126  -2.536   8.332  1.00  0.00           H  
ATOM    118  H4'  DA A   4       1.023  -3.583   7.520  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.240  -0.845   7.663  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.492  -0.134   5.498  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.226  -0.470   5.694  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.108  -2.337   4.418  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.596  -1.063   4.562  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.416  -1.183  -0.208  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.428  -1.582  -1.596  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.594  -2.754   0.006  1.00  0.00           H  
ATOM    127  P    DT A   5       2.958  -0.145   8.276  1.00  0.00           P  
ATOM    128  OP1  DT A   5       3.876  -0.450   9.395  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.941   0.919   8.425  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.846   0.187   6.973  1.00  0.00           O  
ATOM    131  C5'  DT A   5       5.085  -0.491   6.753  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.830   0.063   5.540  1.00  0.00           C  
ATOM    133  O4'  DT A   5       5.027  -0.094   4.366  1.00  0.00           O  
ATOM    134  C3'  DT A   5       6.051   1.556   5.752  1.00  0.00           C  
ATOM    135  O3'  DT A   5       7.447   1.823   5.903  1.00  0.00           O  
ATOM    136  C2'  DT A   5       5.543   2.233   4.484  1.00  0.00           C  
ATOM    137  C1'  DT A   5       5.033   1.111   3.585  1.00  0.00           C  
ATOM    138  N1   DT A   5       3.676   1.410   3.083  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.479   1.367   1.716  1.00  0.00           C  
ATOM    140  O2   DT A   5       4.399   1.162   0.929  1.00  0.00           O  
ATOM    141  N3   DT A   5       2.184   1.587   1.283  1.00  0.00           N  
ATOM    142  C4   DT A   5       1.088   1.845   2.087  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.027   2.007   1.593  1.00  0.00           O  
ATOM    144  C5   DT A   5       1.390   1.880   3.500  1.00  0.00           C  
ATOM    145  C7   DT A   5       0.274   2.164   4.498  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.644   1.668   3.948  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.887  -1.551   6.595  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.713  -0.374   7.637  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.786  -0.446   5.417  1.00  0.00           H  
ATOM    150  H3'  DT A   5       5.493   1.913   6.620  1.00  0.00           H  
ATOM    151  H2'  DT A   5       4.744   2.925   4.716  1.00  0.00           H  
ATOM    152 H2''  DT A   5       6.354   2.758   3.993  1.00  0.00           H  
ATOM    153  H1'  DT A   5       5.710   0.991   2.739  1.00  0.00           H  
ATOM    154  H3   DT A   5       2.023   1.556   0.286  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.665   2.093   5.513  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.526   1.440   4.364  1.00  0.00           H  
ATOM    157  H73  DT A   5      -0.117   3.163   4.330  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.843   1.712   5.020  1.00  0.00           H  
ATOM    159  P    DT A   6       7.962   3.334   6.115  1.00  0.00           P  
ATOM    160  OP1  DT A   6       9.394   3.287   6.488  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.995   4.036   6.989  1.00  0.00           O  
ATOM    162  O5'  DT A   6       7.845   3.953   4.634  1.00  0.00           O  
ATOM    163  C5'  DT A   6       8.691   3.478   3.586  1.00  0.00           C  
ATOM    164  C4'  DT A   6       8.336   4.111   2.242  1.00  0.00           C  
ATOM    165  O4'  DT A   6       7.009   3.737   1.859  1.00  0.00           O  
ATOM    166  C3'  DT A   6       8.360   5.628   2.406  1.00  0.00           C  
ATOM    167  O3'  DT A   6       9.339   6.188   1.523  1.00  0.00           O  
ATOM    168  C2'  DT A   6       6.978   6.103   1.984  1.00  0.00           C  
ATOM    169  C1'  DT A   6       6.301   4.883   1.377  1.00  0.00           C  
ATOM    170  N1   DT A   6       4.876   4.821   1.746  1.00  0.00           N  
ATOM    171  C2   DT A   6       3.953   4.750   0.720  1.00  0.00           C  
ATOM    172  O2   DT A   6       4.286   4.781  -0.463  1.00  0.00           O  
ATOM    173  N3   DT A   6       2.627   4.666   1.101  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.156   4.655   2.402  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.951   4.570   2.631  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.194   4.748   3.406  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.808   4.872   4.876  1.00  0.00           C  
ATOM    178  C6   DT A   6       4.492   4.819   3.056  1.00  0.00           C  
ATOM    179  H5'  DT A   6       8.587   2.396   3.508  1.00  0.00           H  
ATOM    180 H5''  DT A   6       9.726   3.719   3.829  1.00  0.00           H  
ATOM    181  H4'  DT A   6       9.044   3.804   1.483  1.00  0.00           H  
ATOM    182  H3'  DT A   6       8.562   5.910   3.441  1.00  0.00           H  
ATOM    183  H2'  DT A   6       6.421   6.455   2.846  1.00  0.00           H  
ATOM    184 H2''  DT A   6       7.060   6.890   1.245  1.00  0.00           H  
ATOM    185  H1'  DT A   6       6.389   4.933   0.292  1.00  0.00           H  
ATOM    186  H3   DT A   6       1.940   4.609   0.364  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.399   5.670   5.333  1.00  0.00           H  
ATOM    188  H72  DT A   6       3.001   3.937   5.392  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.748   5.111   4.953  1.00  0.00           H  
ATOM    190  H6   DT A   6       5.252   4.869   3.833  1.00  0.00           H  
ATOM    191  P    DT A   7       9.927   7.665   1.789  1.00  0.00           P  
ATOM    192  OP1  DT A   7      11.219   7.785   1.079  1.00  0.00           O  
ATOM    193  OP2  DT A   7       9.856   7.934   3.242  1.00  0.00           O  
ATOM    194  O5'  DT A   7       8.857   8.614   1.048  1.00  0.00           O  
ATOM    195  C5'  DT A   7       9.034   8.982  -0.324  1.00  0.00           C  
ATOM    196  C4'  DT A   7       7.788   9.666  -0.885  1.00  0.00           C  
ATOM    197  O4'  DT A   7       6.647   8.809  -0.678  1.00  0.00           O  
ATOM    198  C3'  DT A   7       7.557  10.944  -0.067  1.00  0.00           C  
ATOM    199  O3'  DT A   7       7.103  12.008  -0.909  1.00  0.00           O  
ATOM    200  C2'  DT A   7       6.447  10.564   0.880  1.00  0.00           C  
ATOM    201  C1'  DT A   7       5.668   9.516   0.085  1.00  0.00           C  
ATOM    202  N1   DT A   7       4.853   8.635   0.955  1.00  0.00           N  
ATOM    203  C2   DT A   7       3.668   8.162   0.424  1.00  0.00           C  
ATOM    204  O2   DT A   7       3.399   8.270  -0.771  1.00  0.00           O  
ATOM    205  N3   DT A   7       2.796   7.565   1.315  1.00  0.00           N  
ATOM    206  C4   DT A   7       3.006   7.397   2.672  1.00  0.00           C  
ATOM    207  O4   DT A   7       2.118   6.953   3.394  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.285   7.886   3.126  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.674   7.755   4.594  1.00  0.00           C  
ATOM    210  C6   DT A   7       5.147   8.470   2.280  1.00  0.00           C  
ATOM    211  H5'  DT A   7       9.245   8.087  -0.908  1.00  0.00           H  
ATOM    212 H5''  DT A   7       9.879   9.666  -0.401  1.00  0.00           H  
ATOM    213  H4'  DT A   7       7.913   9.897  -1.943  1.00  0.00           H  
ATOM    214  H3'  DT A   7       8.457  11.230   0.482  1.00  0.00           H  
ATOM    215  H2'  DT A   7       6.880  10.152   1.775  1.00  0.00           H  
ATOM    216 H2''  DT A   7       5.816  11.413   1.124  1.00  0.00           H  
ATOM    217  H1'  DT A   7       4.997  10.041  -0.606  1.00  0.00           H  
ATOM    218  H3   DT A   7       1.921   7.223   0.942  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.364   8.553   4.852  1.00  0.00           H  
ATOM    220  H72  DT A   7       5.160   6.798   4.759  1.00  0.00           H  
ATOM    221  H73  DT A   7       3.783   7.825   5.216  1.00  0.00           H  
ATOM    222  H6   DT A   7       6.107   8.784   2.655  1.00  0.00           H  
HETATM  223  C4  D33 A   8       4.994  11.539   6.124  1.00  0.00           C  
HETATM  224  C5  D33 A   8       4.824  12.067   4.865  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.989  12.293   6.056  1.00  0.00           C  
HETATM  226  N1  D33 A   8       3.534  12.551   4.821  1.00  0.00           N  
HETATM  227  P   D33 A   8       6.720  13.441  -0.272  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.153  14.287  -1.346  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       7.881  13.923   0.509  1.00  0.00           O  
HETATM  230  O5' D33 A   8       5.533  13.079   0.763  1.00  0.00           O  
HETATM  231  C5' D33 A   8       4.187  12.944   0.296  1.00  0.00           C  
HETATM  232  C4' D33 A   8       3.155  13.321   1.361  1.00  0.00           C  
HETATM  233  O4' D33 A   8       3.246  12.442   2.463  1.00  0.00           O  
HETATM  234  C1' D33 A   8       2.854  13.133   3.645  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.842  11.686   6.864  1.00  0.00           N  
HETATM  236  C2' D33 A   8       3.210  14.606   3.404  1.00  0.00           C  
HETATM  237  C3' D33 A   8       3.465  14.710   1.895  1.00  0.00           C  
HETATM  238  O3' D33 A   8       2.560  15.667   1.319  1.00  0.00           O  
HETATM  239 H15' D33 A   8       4.054  13.578  -0.566  1.00  0.00           H  
HETATM  240 H25' D33 A   8       4.021  11.912  -0.005  1.00  0.00           H  
HETATM  241  H4' D33 A   8       2.154  13.283   0.953  1.00  0.00           H  
HETATM  242  H1' D33 A   8       1.776  13.043   3.772  1.00  0.00           H  
HETATM  243  H55 D33 A   8       5.550  12.077   4.058  1.00  0.00           H  
HETATM  244  H22 D33 A   8       1.955  12.530   6.290  1.00  0.00           H  
HETATM  245  H44 D33 A   8       5.875  11.040   6.529  1.00  0.00           H  
HETATM  246 H22' D33 A   8       2.377  15.245   3.685  1.00  0.00           H  
HETATM  247 H12' D33 A   8       4.103  14.883   3.963  1.00  0.00           H  
HETATM  248  H3' D33 A   8       4.504  14.979   1.694  1.00  0.00           H  
HETATM  249  C4  D33 A   9       2.571  10.345   3.633  1.00  0.00           C  
HETATM  250  C5  D33 A   9       1.261  10.565   3.332  1.00  0.00           C  
HETATM  251  C2  D33 A   9       2.420  10.316   1.498  1.00  0.00           C  
HETATM  252  N1  D33 A   9       1.166  10.529   1.966  1.00  0.00           N  
HETATM  253  P   D33 A   9       1.915  15.438  -0.144  1.00  0.00           P  
HETATM  254  OP1 D33 A   9       2.994  15.020  -1.068  1.00  0.00           O  
HETATM  255  OP2 D33 A   9       1.079  16.615  -0.472  1.00  0.00           O  
HETATM  256  O5' D33 A   9       0.938  14.173   0.098  1.00  0.00           O  
HETATM  257  C5' D33 A   9       0.693  13.221  -0.948  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -0.376  12.209  -0.559  1.00  0.00           C  
HETATM  259  O4' D33 A   9       0.264  10.991  -0.178  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -0.055  10.640   1.172  1.00  0.00           C  
HETATM  261  N3  D33 A   9       3.302  10.189   2.477  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -0.958  11.728   1.747  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -1.129  12.758   0.646  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -2.520  12.884   0.335  1.00  0.00           O  
HETATM  265 H15' D33 A   9       0.366  13.744  -1.825  1.00  0.00           H  
HETATM  266 H25' D33 A   9       1.619  12.691  -1.171  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -1.058  12.035  -1.390  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -0.568   9.681   1.188  1.00  0.00           H  
HETATM  269  H55 D33 A   9       0.472  10.778   4.028  1.00  0.00           H  
HETATM  270  H22 D33 A   9       2.636  10.306   0.431  1.00  0.00           H  
HETATM  271  H44 D33 A   9       3.026  10.302   4.618  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -1.920  11.309   2.010  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -0.500  12.179   2.625  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -0.718  13.719   0.961  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.873   9.605   4.684  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.894  10.104   3.908  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.861   7.903   3.834  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.524   9.003   3.358  1.00  0.00           N  
HETATM  279  P   D33 A  10      -3.495  13.713   1.315  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -4.206  14.730   0.508  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -2.714  14.128   2.502  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -4.562  12.601   1.780  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.514  12.080   0.850  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -5.694  10.571   1.008  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -4.449   9.975   1.374  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.653   9.008   2.410  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -1.861   8.229   4.634  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.965   9.371   3.104  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.686  10.306   2.137  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.839   9.645   1.599  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -6.473  12.573   1.004  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -5.170  12.290  -0.162  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -6.057  10.138   0.085  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.747   8.020   1.960  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.154  11.158   3.763  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -3.156   6.888   3.563  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -1.133  10.162   5.256  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -6.559   8.478   3.283  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.765   9.879   4.044  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -6.971  11.233   2.640  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.744   8.136   1.036  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -9.103   7.707   0.641  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.970   7.328   2.004  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -6.859   8.303  -0.303  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -7.477   8.549  -1.573  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -6.494   8.313  -2.725  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -5.172   8.624  -2.274  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -6.527   6.836  -3.101  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -7.066   6.693  -4.417  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -5.075   6.377  -3.101  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -4.260   7.555  -2.565  1.00  0.00           C  
ATOM    312  N9   DA A  11      -3.521   7.153  -1.352  1.00  0.00           N  
ATOM    313  C8   DA A  11      -3.920   6.316  -0.341  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.033   6.148   0.596  1.00  0.00           N  
ATOM    315  C5   DA A  11      -1.961   6.932   0.180  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.701   7.185   0.741  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.299   6.648   1.894  1.00  0.00           N  
ATOM    318  N1   DA A  11       0.118   8.011   0.071  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.292   8.543  -1.075  1.00  0.00           C  
ATOM    320  N3   DA A  11      -1.449   8.383  -1.704  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.249   7.550  -1.007  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -7.818   9.585  -1.606  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -8.337   7.890  -1.690  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -6.756   8.927  -3.591  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -7.106   6.257  -2.380  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -4.953   5.508  -2.461  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -4.758   6.135  -4.112  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -3.552   7.884  -3.323  1.00  0.00           H  
ATOM    329  H8   DA A  11      -4.898   5.835  -0.311  1.00  0.00           H  
ATOM    330  H61  DA A  11      -0.914   6.029   2.403  1.00  0.00           H  
ATOM    331  H62  DA A  11       0.619   6.859   2.256  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.420   9.210  -1.563  1.00  0.00           H  
ATOM    333  P    DA A  12      -6.862   5.323  -5.238  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -7.610   5.433  -6.510  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -7.125   4.190  -4.322  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -5.287   5.346  -5.574  1.00  0.00           O  
ATOM    337  C5'  DA A  12      -4.779   6.195  -6.606  1.00  0.00           C  
ATOM    338  C4'  DA A  12      -3.344   5.827  -6.990  1.00  0.00           C  
ATOM    339  O4'  DA A  12      -2.497   5.950  -5.842  1.00  0.00           O  
ATOM    340  C3'  DA A  12      -3.331   4.370  -7.436  1.00  0.00           C  
ATOM    341  O3'  DA A  12      -2.786   4.289  -8.758  1.00  0.00           O  
ATOM    342  C2'  DA A  12      -2.406   3.645  -6.466  1.00  0.00           C  
ATOM    343  C1'  DA A  12      -1.778   4.731  -5.598  1.00  0.00           C  
ATOM    344  N9   DA A  12      -1.837   4.378  -4.167  1.00  0.00           N  
ATOM    345  C8   DA A  12      -2.912   3.967  -3.425  1.00  0.00           C  
ATOM    346  N7   DA A  12      -2.663   3.825  -2.153  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.317   4.164  -2.043  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.438   4.221  -0.949  1.00  0.00           C  
ATOM    349  N6   DA A  12      -0.815   3.957   0.303  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.829   4.594  -1.195  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.188   4.889  -2.439  1.00  0.00           C  
ATOM    352  N3   DA A  12       0.459   4.875  -3.545  1.00  0.00           N  
ATOM    353  C4   DA A  12      -0.805   4.497  -3.267  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -4.798   7.228  -6.258  1.00  0.00           H  
ATOM    355 H5''  DA A  12      -5.416   6.105  -7.486  1.00  0.00           H  
ATOM    356  H4'  DA A  12      -2.989   6.472  -7.793  1.00  0.00           H  
ATOM    357  H3'  DA A  12      -4.333   3.938  -7.404  1.00  0.00           H  
ATOM    358  H2'  DA A  12      -2.970   2.946  -5.853  1.00  0.00           H  
ATOM    359 H2''  DA A  12      -1.635   3.117  -7.015  1.00  0.00           H  
ATOM    360  H1'  DA A  12      -0.736   4.864  -5.890  1.00  0.00           H  
ATOM    361  H8   DA A  12      -3.894   3.767  -3.853  1.00  0.00           H  
ATOM    362  H61  DA A  12      -1.772   3.702   0.499  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.145   4.019   1.056  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.229   5.189  -2.568  1.00  0.00           H  
ATOM    365  P    DA A  13      -2.444   2.862  -9.419  1.00  0.00           P  
ATOM    366  OP1  DA A  13      -2.185   3.071 -10.862  1.00  0.00           O  
ATOM    367  OP2  DA A  13      -3.474   1.890  -8.988  1.00  0.00           O  
ATOM    368  O5'  DA A  13      -1.051   2.468  -8.709  1.00  0.00           O  
ATOM    369  C5'  DA A  13       0.145   3.195  -9.004  1.00  0.00           C  
ATOM    370  C4'  DA A  13       1.396   2.403  -8.627  1.00  0.00           C  
ATOM    371  O4'  DA A  13       1.595   2.474  -7.210  1.00  0.00           O  
ATOM    372  C3'  DA A  13       1.162   0.941  -8.999  1.00  0.00           C  
ATOM    373  O3'  DA A  13       2.250   0.480  -9.804  1.00  0.00           O  
ATOM    374  C2'  DA A  13       1.153   0.173  -7.687  1.00  0.00           C  
ATOM    375  C1'  DA A  13       1.602   1.166  -6.618  1.00  0.00           C  
ATOM    376  N9   DA A  13       0.706   1.124  -5.446  1.00  0.00           N  
ATOM    377  C8   DA A  13      -0.663   1.115  -5.410  1.00  0.00           C  
ATOM    378  N7   DA A  13      -1.167   1.155  -4.210  1.00  0.00           N  
ATOM    379  C5   DA A  13      -0.046   1.189  -3.384  1.00  0.00           C  
ATOM    380  C6   DA A  13       0.104   1.241  -1.989  1.00  0.00           C  
ATOM    381  N6   DA A  13      -0.926   1.297  -1.144  1.00  0.00           N  
ATOM    382  N1   DA A  13       1.357   1.257  -1.503  1.00  0.00           N  
ATOM    383  C2   DA A  13       2.379   1.229  -2.348  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.369   1.184  -3.672  1.00  0.00           N  
ATOM    385  C4   DA A  13       1.100   1.167  -4.129  1.00  0.00           C  
ATOM    386  H5'  DA A  13       0.136   4.134  -8.449  1.00  0.00           H  
ATOM    387 H5''  DA A  13       0.173   3.415 -10.072  1.00  0.00           H  
ATOM    388  H4'  DA A  13       2.267   2.793  -9.153  1.00  0.00           H  
ATOM    389  H3'  DA A  13       0.212   0.816  -9.524  1.00  0.00           H  
ATOM    390  H2'  DA A  13       0.154  -0.196  -7.467  1.00  0.00           H  
ATOM    391 H2''  DA A  13       1.848  -0.655  -7.737  1.00  0.00           H  
ATOM    392  H1'  DA A  13       2.615   0.920  -6.301  1.00  0.00           H  
ATOM    393  H8   DA A  13      -1.285   1.071  -6.304  1.00  0.00           H  
ATOM    394  H61  DA A  13      -1.872   1.305  -1.501  1.00  0.00           H  
ATOM    395  H62  DA A  13      -0.761   1.339  -0.149  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.367   1.235  -1.888  1.00  0.00           H  
ATOM    397  P    DT A  14       2.377  -1.079 -10.190  1.00  0.00           P  
ATOM    398  OP1  DT A  14       3.383  -1.208 -11.268  1.00  0.00           O  
ATOM    399  OP2  DT A  14       1.013  -1.618 -10.386  1.00  0.00           O  
ATOM    400  O5'  DT A  14       2.989  -1.727  -8.848  1.00  0.00           O  
ATOM    401  C5'  DT A  14       4.262  -1.302  -8.355  1.00  0.00           C  
ATOM    402  C4'  DT A  14       4.761  -2.204  -7.227  1.00  0.00           C  
ATOM    403  O4'  DT A  14       4.031  -1.922  -6.031  1.00  0.00           O  
ATOM    404  C3'  DT A  14       4.482  -3.652  -7.612  1.00  0.00           C  
ATOM    405  O3'  DT A  14       5.719  -4.344  -7.791  1.00  0.00           O  
ATOM    406  C2'  DT A  14       3.730  -4.257  -6.432  1.00  0.00           C  
ATOM    407  C1'  DT A  14       3.611  -3.138  -5.397  1.00  0.00           C  
ATOM    408  N1   DT A  14       2.226  -3.004  -4.899  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.052  -2.921  -3.530  1.00  0.00           C  
ATOM    410  O2   DT A  14       2.993  -3.020  -2.746  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.754  -2.729  -3.093  1.00  0.00           N  
ATOM    412  C4   DT A  14      -0.367  -2.617  -3.894  1.00  0.00           C  
ATOM    413  O4   DT A  14      -1.475  -2.434  -3.399  1.00  0.00           O  
ATOM    414  C5   DT A  14      -0.090  -2.723  -5.309  1.00  0.00           C  
ATOM    415  C7   DT A  14      -1.237  -2.621  -6.308  1.00  0.00           C  
ATOM    416  C6   DT A  14       1.166  -2.908  -5.761  1.00  0.00           C  
ATOM    417  H5'  DT A  14       4.177  -0.281  -7.983  1.00  0.00           H  
ATOM    418 H5''  DT A  14       4.983  -1.325  -9.173  1.00  0.00           H  
ATOM    419  H4'  DT A  14       5.829  -2.054  -7.064  1.00  0.00           H  
ATOM    420  H3'  DT A  14       3.873  -3.707  -8.517  1.00  0.00           H  
ATOM    421  H2'  DT A  14       2.749  -4.603  -6.742  1.00  0.00           H  
ATOM    422 H2''  DT A  14       4.298  -5.085  -6.019  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.272  -3.353  -4.559  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.613  -2.657  -2.096  1.00  0.00           H  
ATOM    425  H71  DT A  14      -1.028  -3.256  -7.167  1.00  0.00           H  
ATOM    426  H72  DT A  14      -1.340  -1.591  -6.638  1.00  0.00           H  
ATOM    427  H73  DT A  14      -2.161  -2.940  -5.832  1.00  0.00           H  
ATOM    428  H6   DT A  14       1.338  -2.980  -6.834  1.00  0.00           H  
ATOM    429  P    DT A  15       5.748  -5.949  -7.904  1.00  0.00           P  
ATOM    430  OP1  DT A  15       7.050  -6.346  -8.484  1.00  0.00           O  
ATOM    431  OP2  DT A  15       4.488  -6.390  -8.544  1.00  0.00           O  
ATOM    432  O5'  DT A  15       5.717  -6.409  -6.361  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.782  -6.046  -5.480  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.449  -6.364  -4.023  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.172  -5.818  -3.686  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.352  -7.879  -3.872  1.00  0.00           C  
ATOM    437  O3'  DT A  15       7.413  -8.337  -3.024  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.010  -8.138  -3.193  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.422  -6.761  -2.909  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.984  -6.700  -3.240  1.00  0.00           N  
ATOM    441  C2   DT A  15       2.108  -6.426  -2.205  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.487  -6.311  -1.042  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.777  -6.302  -2.551  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.250  -6.434  -3.823  1.00  0.00           C  
ATOM    445  O4   DT A  15      -0.955  -6.285  -4.020  1.00  0.00           O  
ATOM    446  C5   DT A  15       1.235  -6.730  -4.839  1.00  0.00           C  
ATOM    447  C7   DT A  15       0.787  -6.907  -6.286  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.543  -6.854  -4.527  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.973  -4.977  -5.576  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.680  -6.593  -5.766  1.00  0.00           H  
ATOM    451  H4'  DT A  15       7.218  -5.964  -3.362  1.00  0.00           H  
ATOM    452  H3'  DT A  15       6.392  -8.374  -4.844  1.00  0.00           H  
ATOM    453  H2'  DT A  15       4.353  -8.702  -3.851  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.154  -8.678  -2.263  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.555  -6.532  -1.850  1.00  0.00           H  
ATOM    456  H3   DT A  15       0.128  -6.096  -1.807  1.00  0.00           H  
ATOM    457  H71  DT A  15       1.654  -6.862  -6.943  1.00  0.00           H  
ATOM    458  H72  DT A  15       0.086  -6.115  -6.550  1.00  0.00           H  
ATOM    459  H73  DT A  15       0.300  -7.869  -6.399  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.260  -7.089  -5.315  1.00  0.00           H  
ATOM    461  P    DA A  16       7.378  -9.818  -2.390  1.00  0.00           P  
ATOM    462  OP1  DA A  16       8.695 -10.088  -1.769  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.839 -10.744  -3.411  1.00  0.00           O  
ATOM    464  O5'  DA A  16       6.287  -9.670  -1.213  1.00  0.00           O  
ATOM    465  C5'  DA A  16       6.590  -8.909  -0.042  1.00  0.00           C  
ATOM    466  C4'  DA A  16       5.554  -9.122   1.063  1.00  0.00           C  
ATOM    467  O4'  DA A  16       4.292  -8.589   0.645  1.00  0.00           O  
ATOM    468  C3'  DA A  16       5.379 -10.625   1.276  1.00  0.00           C  
ATOM    469  O3'  DA A  16       5.669 -10.954   2.641  1.00  0.00           O  
ATOM    470  C2'  DA A  16       3.907 -10.911   0.996  1.00  0.00           C  
ATOM    471  C1'  DA A  16       3.246  -9.547   0.856  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.277  -9.534  -0.256  1.00  0.00           N  
ATOM    473  C8   DA A  16       2.484  -9.785  -1.586  1.00  0.00           C  
ATOM    474  N7   DA A  16       1.423  -9.633  -2.329  1.00  0.00           N  
ATOM    475  C5   DA A  16       0.437  -9.254  -1.421  1.00  0.00           C  
ATOM    476  C6   DA A  16      -0.923  -8.936  -1.571  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.545  -8.922  -2.750  1.00  0.00           N  
ATOM    478  N1   DA A  16      -1.605  -8.606  -0.460  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.974  -8.593   0.708  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.292  -8.867   0.976  1.00  0.00           N  
ATOM    481  C4   DA A  16       0.949  -9.196  -0.156  1.00  0.00           C  
ATOM    482  H5'  DA A  16       6.617  -7.850  -0.303  1.00  0.00           H  
ATOM    483 H5''  DA A  16       7.571  -9.206   0.329  1.00  0.00           H  
ATOM    484  H4'  DA A  16       5.882  -8.645   1.987  1.00  0.00           H  
ATOM    485  H3'  DA A  16       6.015 -11.196   0.596  1.00  0.00           H  
ATOM    486  H2'  DA A  16       3.797 -11.485   0.080  1.00  0.00           H  
ATOM    487 H2''  DA A  16       3.466 -11.448   1.821  1.00  0.00           H  
ATOM    488  H1'  DA A  16       2.724  -9.308   1.783  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.446 -10.092  -1.994  1.00  0.00           H  
ATOM    490  H61  DA A  16      -1.036  -9.149  -3.592  1.00  0.00           H  
ATOM    491  H62  DA A  16      -2.524  -8.680  -2.801  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.587  -8.318   1.567  1.00  0.00           H  
ATOM    493  P    DA A  17       5.559 -12.478   3.154  1.00  0.00           P  
ATOM    494  OP1  DA A  17       6.609 -12.703   4.171  1.00  0.00           O  
ATOM    495  OP2  DA A  17       5.482 -13.359   1.966  1.00  0.00           O  
ATOM    496  O5'  DA A  17       4.126 -12.512   3.895  1.00  0.00           O  
ATOM    497  C5'  DA A  17       4.015 -12.249   5.301  1.00  0.00           C  
ATOM    498  C4'  DA A  17       2.582 -11.869   5.688  1.00  0.00           C  
ATOM    499  O4'  DA A  17       1.956 -11.206   4.586  1.00  0.00           O  
ATOM    500  C3'  DA A  17       1.798 -13.148   5.973  1.00  0.00           C  
ATOM    501  O3'  DA A  17       1.527 -13.283   7.372  1.00  0.00           O  
ATOM    502  C2'  DA A  17       0.505 -13.014   5.179  1.00  0.00           C  
ATOM    503  C1'  DA A  17       0.650 -11.746   4.338  1.00  0.00           C  
ATOM    504  N9   DA A  17       0.477 -12.048   2.904  1.00  0.00           N  
ATOM    505  C8   DA A  17       1.315 -12.734   2.065  1.00  0.00           C  
ATOM    506  N7   DA A  17       0.888 -12.823   0.838  1.00  0.00           N  
ATOM    507  C5   DA A  17      -0.329 -12.147   0.864  1.00  0.00           C  
ATOM    508  C6   DA A  17      -1.287 -11.883  -0.127  1.00  0.00           C  
ATOM    509  N6   DA A  17      -1.157 -12.279  -1.392  1.00  0.00           N  
ATOM    510  N1   DA A  17      -2.378 -11.188   0.237  1.00  0.00           N  
ATOM    511  C2   DA A  17      -2.499 -10.788   1.497  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.672 -10.972   2.516  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.588 -11.672   2.120  1.00  0.00           C  
ATOM    514  H5'  DA A  17       4.686 -11.431   5.573  1.00  0.00           H  
ATOM    515 H5''  DA A  17       4.308 -13.140   5.850  1.00  0.00           H  
ATOM    516  H4'  DA A  17       2.585 -11.223   6.565  1.00  0.00           H  
ATOM    517  H3'  DA A  17       2.352 -14.019   5.612  1.00  0.00           H  
ATOM    518 HO3'  DA A  17       1.599 -14.216   7.588  1.00  0.00           H  
ATOM    519  H2'  DA A  17       0.366 -13.880   4.535  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -0.343 -12.920   5.853  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -0.104 -11.023   4.643  1.00  0.00           H  
ATOM    522  H8   DA A  17       2.255 -13.177   2.390  1.00  0.00           H  
ATOM    523  H61  DA A  17      -0.338 -12.795  -1.676  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.876 -12.061  -2.067  1.00  0.00           H  
ATOM    525  H2   DA A  17      -3.410 -10.230   1.724  1.00  0.00           H  
TER     526       DA A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  O5'  DT A   1      -9.777 -13.080  -3.070  1.00  0.00           O  
ATOM      2  C5'  DT A   1     -10.402 -13.368  -1.817  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -9.954 -12.394  -0.729  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -8.563 -12.587  -0.466  1.00  0.00           O  
ATOM      5  C3'  DT A   1     -10.143 -10.975  -1.253  1.00  0.00           C  
ATOM      6  O3'  DT A   1     -11.152 -10.318  -0.479  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -8.803 -10.275  -1.045  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -7.863 -11.336  -0.466  1.00  0.00           C  
ATOM      9  N1   DT A   1      -6.622 -11.435  -1.256  1.00  0.00           N  
ATOM     10  C2   DT A   1      -5.425 -11.396  -0.566  1.00  0.00           C  
ATOM     11  O2   DT A   1      -5.379 -11.261   0.655  1.00  0.00           O  
ATOM     12  N3   DT A   1      -4.280 -11.515  -1.330  1.00  0.00           N  
ATOM     13  C4   DT A   1      -4.230 -11.667  -2.704  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.150 -11.771  -3.285  1.00  0.00           O  
ATOM     15  C5   DT A   1      -5.530 -11.694  -3.339  1.00  0.00           C  
ATOM     16  C7   DT A   1      -5.627 -11.851  -4.851  1.00  0.00           C  
ATOM     17  C6   DT A   1      -6.660 -11.580  -2.615  1.00  0.00           C  
ATOM     18  H5'  DT A   1     -10.143 -14.382  -1.515  1.00  0.00           H  
ATOM     19 H5''  DT A   1     -11.484 -13.297  -1.936  1.00  0.00           H  
ATOM     20  H4'  DT A   1     -10.534 -12.542   0.181  1.00  0.00           H  
ATOM     21  H3'  DT A   1     -10.414 -10.980  -2.311  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -8.417  -9.905  -1.992  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -8.910  -9.452  -0.344  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -7.612 -11.068   0.560  1.00  0.00           H  
ATOM     25  H3   DT A   1      -3.397 -11.488  -0.841  1.00  0.00           H  
ATOM     26  H71  DT A   1      -6.062 -10.948  -5.281  1.00  0.00           H  
ATOM     27  H72  DT A   1      -6.260 -12.706  -5.088  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.632 -12.010  -5.266  1.00  0.00           H  
ATOM     29  H6   DT A   1      -7.622 -11.603  -3.122  1.00  0.00           H  
ATOM     30 HO5'  DT A   1     -10.337 -12.453  -3.533  1.00  0.00           H  
ATOM     31  P    DT A   2     -11.292  -8.716  -0.501  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -12.666  -8.363  -0.082  1.00  0.00           O  
ATOM     33  OP2  DT A   2     -10.759  -8.223  -1.791  1.00  0.00           O  
ATOM     34  O5'  DT A   2     -10.279  -8.277   0.669  1.00  0.00           O  
ATOM     35  C5'  DT A   2     -10.197  -9.052   1.866  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -9.113  -8.534   2.807  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -7.828  -8.871   2.278  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -9.217  -7.013   2.867  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -9.382  -6.608   4.234  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -7.887  -6.490   2.341  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -6.987  -7.713   2.205  1.00  0.00           C  
ATOM     42  N1   DT A   2      -6.232  -7.687   0.938  1.00  0.00           N  
ATOM     43  C2   DT A   2      -4.861  -7.845   1.014  1.00  0.00           C  
ATOM     44  O2   DT A   2      -4.272  -7.945   2.088  1.00  0.00           O  
ATOM     45  N3   DT A   2      -4.186  -7.871  -0.192  1.00  0.00           N  
ATOM     46  C4   DT A   2      -4.754  -7.753  -1.447  1.00  0.00           C  
ATOM     47  O4   DT A   2      -4.057  -7.811  -2.460  1.00  0.00           O  
ATOM     48  C5   DT A   2      -6.186  -7.585  -1.425  1.00  0.00           C  
ATOM     49  C7   DT A   2      -6.946  -7.444  -2.734  1.00  0.00           C  
ATOM     50  C6   DT A   2      -6.870  -7.557  -0.263  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -9.971 -10.085   1.602  1.00  0.00           H  
ATOM     52 H5''  DT A   2     -11.158  -9.019   2.375  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -9.238  -8.962   3.803  1.00  0.00           H  
ATOM     54  H3'  DT A   2     -10.043  -6.649   2.253  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -8.024  -6.007   1.376  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -7.455  -5.791   3.043  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -6.286  -7.732   3.038  1.00  0.00           H  
ATOM     58  H3   DT A   2      -3.186  -7.990  -0.153  1.00  0.00           H  
ATOM     59  H71  DT A   2      -7.947  -7.846  -2.609  1.00  0.00           H  
ATOM     60  H72  DT A   2      -6.425  -7.993  -3.519  1.00  0.00           H  
ATOM     61  H73  DT A   2      -7.010  -6.396  -3.006  1.00  0.00           H  
ATOM     62  H6   DT A   2      -7.951  -7.427  -0.284  1.00  0.00           H  
ATOM     63  P    DA A   3      -9.220  -5.064   4.666  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -9.840  -4.888   6.000  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -9.653  -4.215   3.534  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -7.624  -4.913   4.827  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -6.888  -5.832   5.639  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -5.388  -5.549   5.602  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -4.848  -5.970   4.347  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -5.178  -4.043   5.708  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -4.552  -3.732   6.956  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -4.231  -3.680   4.570  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -3.920  -4.992   3.857  1.00  0.00           C  
ATOM     74  N9   DA A   3      -4.027  -4.845   2.392  1.00  0.00           N  
ATOM     75  C8   DA A   3      -5.131  -4.569   1.629  1.00  0.00           C  
ATOM     76  N7   DA A   3      -4.904  -4.563   0.345  1.00  0.00           N  
ATOM     77  C5   DA A   3      -3.546  -4.853   0.249  1.00  0.00           C  
ATOM     78  C6   DA A   3      -2.678  -4.995  -0.848  1.00  0.00           C  
ATOM     79  N6   DA A   3      -3.078  -4.887  -2.116  1.00  0.00           N  
ATOM     80  N1   DA A   3      -1.391  -5.279  -0.583  1.00  0.00           N  
ATOM     81  C2   DA A   3      -1.003  -5.415   0.679  1.00  0.00           C  
ATOM     82  N3   DA A   3      -1.718  -5.310   1.789  1.00  0.00           N  
ATOM     83  C4   DA A   3      -3.004  -5.022   1.493  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -7.066  -6.845   5.279  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -7.237  -5.755   6.670  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -4.884  -6.061   6.422  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -6.125  -3.509   5.604  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -4.705  -2.977   3.887  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -3.318  -3.252   4.967  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -2.907  -5.304   4.110  1.00  0.00           H  
ATOM     91  H8   DA A   3      -6.115  -4.361   2.050  1.00  0.00           H  
ATOM     92  H61  DA A   3      -4.046  -4.695  -2.325  1.00  0.00           H  
ATOM     93  H62  DA A   3      -2.411  -5.003  -2.867  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.055  -5.643   0.823  1.00  0.00           H  
ATOM     95  P    DA A   4      -4.025  -2.239   7.249  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -4.069  -2.008   8.710  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -4.731  -1.313   6.334  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -2.481  -2.315   6.796  1.00  0.00           O  
ATOM     99  C5'  DA A   4      -1.498  -2.885   7.665  1.00  0.00           C  
ATOM    100  C4'  DA A   4      -0.102  -2.841   7.045  1.00  0.00           C  
ATOM    101  O4'  DA A   4      -0.182  -3.210   5.666  1.00  0.00           O  
ATOM    102  C3'  DA A   4       0.409  -1.406   7.118  1.00  0.00           C  
ATOM    103  O3'  DA A   4       1.586  -1.362   7.928  1.00  0.00           O  
ATOM    104  C2'  DA A   4       0.769  -1.018   5.689  1.00  0.00           C  
ATOM    105  C1'  DA A   4       0.509  -2.260   4.843  1.00  0.00           C  
ATOM    106  N9   DA A   4      -0.294  -1.936   3.650  1.00  0.00           N  
ATOM    107  C8   DA A   4      -1.612  -1.575   3.575  1.00  0.00           C  
ATOM    108  N7   DA A   4      -2.061  -1.439   2.359  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.953  -1.731   1.567  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.765  -1.771   0.177  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.740  -1.537  -0.697  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.461  -2.093  -0.271  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.421  -2.358   0.606  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.368  -2.359   1.928  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.128  -2.030   2.347  1.00  0.00           C  
ATOM    116  H5'  DA A   4      -1.763  -3.923   7.870  1.00  0.00           H  
ATOM    117 H5''  DA A   4      -1.488  -2.329   8.603  1.00  0.00           H  
ATOM    118  H4'  DA A   4       0.571  -3.513   7.579  1.00  0.00           H  
ATOM    119  H3'  DA A   4      -0.358  -0.737   7.513  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.152  -0.188   5.352  1.00  0.00           H  
ATOM    121 H2''  DA A   4       1.818  -0.746   5.632  1.00  0.00           H  
ATOM    122  H1'  DA A   4       1.461  -2.685   4.527  1.00  0.00           H  
ATOM    123  H8   DA A   4      -2.239  -1.407   4.451  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.671  -1.319  -0.369  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.553  -1.582  -1.688  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.391  -2.608   0.176  1.00  0.00           H  
ATOM    127  P    DT A   5       2.399   0.015   8.113  1.00  0.00           P  
ATOM    128  OP1  DT A   5       3.304  -0.132   9.274  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.430   1.134   8.068  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.299   0.076   6.779  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.452  -0.758   6.646  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.281  -0.383   5.417  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.474  -0.497   4.242  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.703   1.074   5.551  1.00  0.00           C  
ATOM    135  O3'  DT A   5       7.127   1.149   5.662  1.00  0.00           O  
ATOM    136  C2'  DT A   5       5.263   1.753   4.260  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.637   0.657   3.405  1.00  0.00           C  
ATOM    138  N1   DT A   5       3.338   1.088   2.856  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.194   1.086   1.480  1.00  0.00           C  
ATOM    140  O2   DT A   5       4.123   0.807   0.725  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.942   1.428   1.002  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.842   1.768   1.769  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.234   2.036   1.238  1.00  0.00           O  
ATOM    144  C5   DT A   5       1.091   1.752   3.194  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.036   2.103   4.158  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.302   1.421   3.684  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.132  -1.796   6.557  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.072  -0.652   7.537  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.156  -1.025   5.339  1.00  0.00           H  
ATOM    150  H3'  DT A   5       5.224   1.544   6.413  1.00  0.00           H  
ATOM    151  H2'  DT A   5       4.539   2.533   4.470  1.00  0.00           H  
ATOM    152 H2''  DT A   5       6.119   2.173   3.751  1.00  0.00           H  
ATOM    153  H1'  DT A   5       5.311   0.411   2.585  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.820   1.427  -0.001  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.356   2.151   5.174  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.811   1.343   4.103  1.00  0.00           H  
ATOM    157  H73  DT A   5      -0.458   3.065   3.887  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.462   1.433   4.760  1.00  0.00           H  
ATOM    159  P    DT A   6       7.853   2.574   5.855  1.00  0.00           P  
ATOM    160  OP1  DT A   6       9.288   2.333   6.123  1.00  0.00           O  
ATOM    161  OP2  DT A   6       7.050   3.376   6.804  1.00  0.00           O  
ATOM    162  O5'  DT A   6       7.718   3.235   4.393  1.00  0.00           O  
ATOM    163  C5'  DT A   6       8.465   2.713   3.292  1.00  0.00           C  
ATOM    164  C4'  DT A   6       8.126   3.428   1.986  1.00  0.00           C  
ATOM    165  O4'  DT A   6       6.760   3.189   1.637  1.00  0.00           O  
ATOM    166  C3'  DT A   6       8.291   4.929   2.199  1.00  0.00           C  
ATOM    167  O3'  DT A   6       9.328   5.421   1.341  1.00  0.00           O  
ATOM    168  C2'  DT A   6       6.965   5.546   1.781  1.00  0.00           C  
ATOM    169  C1'  DT A   6       6.156   4.403   1.180  1.00  0.00           C  
ATOM    170  N1   DT A   6       4.741   4.472   1.586  1.00  0.00           N  
ATOM    171  C2   DT A   6       3.789   4.475   0.583  1.00  0.00           C  
ATOM    172  O2   DT A   6       4.090   4.466  -0.608  1.00  0.00           O  
ATOM    173  N3   DT A   6       2.471   4.505   1.001  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.034   4.536   2.313  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.834   4.550   2.575  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.104   4.542   3.288  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.772   4.681   4.768  1.00  0.00           C  
ATOM    178  C6   DT A   6       4.393   4.505   2.904  1.00  0.00           C  
ATOM    179  H5'  DT A   6       8.241   1.652   3.183  1.00  0.00           H  
ATOM    180 H5''  DT A   6       9.528   2.831   3.496  1.00  0.00           H  
ATOM    181  H4'  DT A   6       8.776   3.090   1.192  1.00  0.00           H  
ATOM    182  H3'  DT A   6       8.510   5.157   3.243  1.00  0.00           H  
ATOM    183  H2'  DT A   6       6.454   5.960   2.645  1.00  0.00           H  
ATOM    184 H2''  DT A   6       7.128   6.318   1.039  1.00  0.00           H  
ATOM    185  H1'  DT A   6       6.221   4.452   0.094  1.00  0.00           H  
ATOM    186  H3   DT A   6       1.762   4.508   0.283  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.422   5.440   5.208  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.929   3.733   5.274  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.731   4.980   4.880  1.00  0.00           H  
ATOM    190  H6   DT A   6       5.176   4.490   3.661  1.00  0.00           H  
ATOM    191  P    DT A   7      10.034   6.841   1.634  1.00  0.00           P  
ATOM    192  OP1  DT A   7      11.341   6.859   0.939  1.00  0.00           O  
ATOM    193  OP2  DT A   7       9.971   7.101   3.089  1.00  0.00           O  
ATOM    194  O5'  DT A   7       9.056   7.887   0.895  1.00  0.00           O  
ATOM    195  C5'  DT A   7       9.275   8.254  -0.473  1.00  0.00           C  
ATOM    196  C4'  DT A   7       8.084   9.027  -1.039  1.00  0.00           C  
ATOM    197  O4'  DT A   7       6.882   8.261  -0.821  1.00  0.00           O  
ATOM    198  C3'  DT A   7       7.952  10.328  -0.235  1.00  0.00           C  
ATOM    199  O3'  DT A   7       7.589  11.416  -1.088  1.00  0.00           O  
ATOM    200  C2'  DT A   7       6.810  10.048   0.706  1.00  0.00           C  
ATOM    201  C1'  DT A   7       5.955   9.057  -0.082  1.00  0.00           C  
ATOM    202  N1   DT A   7       5.061   8.265   0.795  1.00  0.00           N  
ATOM    203  C2   DT A   7       3.833   7.906   0.272  1.00  0.00           C  
ATOM    204  O2   DT A   7       3.567   8.036  -0.920  1.00  0.00           O  
ATOM    205  N3   DT A   7       2.916   7.394   1.173  1.00  0.00           N  
ATOM    206  C4   DT A   7       3.121   7.208   2.527  1.00  0.00           C  
ATOM    207  O4   DT A   7       2.203   6.843   3.257  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.443   7.579   2.972  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.825   7.419   4.437  1.00  0.00           C  
ATOM    210  C6   DT A   7       5.348   8.077   2.117  1.00  0.00           C  
ATOM    211  H5'  DT A   7       9.426   7.350  -1.063  1.00  0.00           H  
ATOM    212 H5''  DT A   7      10.167   8.876  -0.537  1.00  0.00           H  
ATOM    213  H4'  DT A   7       8.224   9.237  -2.098  1.00  0.00           H  
ATOM    214  H3'  DT A   7       8.867  10.546   0.319  1.00  0.00           H  
ATOM    215  H2'  DT A   7       7.203   9.613   1.609  1.00  0.00           H  
ATOM    216 H2''  DT A   7       6.246  10.945   0.939  1.00  0.00           H  
ATOM    217  H1'  DT A   7       5.340   9.621  -0.792  1.00  0.00           H  
ATOM    218  H3   DT A   7       2.012   7.133   0.806  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.576   8.161   4.693  1.00  0.00           H  
ATOM    220  H72  DT A   7       5.237   6.428   4.602  1.00  0.00           H  
ATOM    221  H73  DT A   7       3.943   7.559   5.062  1.00  0.00           H  
ATOM    222  H6   DT A   7       6.341   8.290   2.479  1.00  0.00           H  
HETATM  223  C4  D33 A   8       5.308  11.263   5.979  1.00  0.00           C  
HETATM  224  C5  D33 A   8       5.242  11.812   4.719  1.00  0.00           C  
HETATM  225  C2  D33 A   8       3.347  12.108   5.795  1.00  0.00           C  
HETATM  226  N1  D33 A   8       3.978  12.350   4.600  1.00  0.00           N  
HETATM  227  P   D33 A   8       7.302  12.876  -0.457  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.815  13.760  -1.540  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       8.481  13.272   0.343  1.00  0.00           O  
HETATM  230  O5' D33 A   8       6.075  12.601   0.557  1.00  0.00           O  
HETATM  231  C5' D33 A   8       4.730  12.564   0.071  1.00  0.00           C  
HETATM  232  C4' D33 A   8       3.721  13.047   1.111  1.00  0.00           C  
HETATM  233  O4' D33 A   8       3.743  12.199   2.239  1.00  0.00           O  
HETATM  234  C1' D33 A   8       3.386  12.954   3.388  1.00  0.00           C  
HETATM  235  N3  D33 A   8       4.119  11.456   6.646  1.00  0.00           N  
HETATM  236  C2' D33 A   8       3.873  14.381   3.117  1.00  0.00           C  
HETATM  237  C3' D33 A   8       4.125  14.428   1.605  1.00  0.00           C  
HETATM  238  O3' D33 A   8       3.283  15.428   1.008  1.00  0.00           O  
HETATM  239 H15' D33 A   8       4.662  13.186  -0.807  1.00  0.00           H  
HETATM  240 H25' D33 A   8       4.485  11.542  -0.207  1.00  0.00           H  
HETATM  241  H4' D33 A   8       2.724  13.064   0.695  1.00  0.00           H  
HETATM  242  H1' D33 A   8       2.300  12.962   3.486  1.00  0.00           H  
HETATM  243  H55 D33 A   8       6.026  11.813   3.965  1.00  0.00           H  
HETATM  244  H22 D33 A   8       2.313  12.393   5.968  1.00  0.00           H  
HETATM  245  H44 D33 A   8       6.133  10.708   6.429  1.00  0.00           H  
HETATM  246 H22' D33 A   8       3.103  15.100   3.389  1.00  0.00           H  
HETATM  247 H12' D33 A   8       4.790  14.586   3.667  1.00  0.00           H  
HETATM  248  H3' D33 A   8       5.178  14.621   1.394  1.00  0.00           H  
HETATM  249  C4  D33 A   9       2.942  10.176   3.437  1.00  0.00           C  
HETATM  250  C5  D33 A   9       1.647  10.513   3.185  1.00  0.00           C  
HETATM  251  C2  D33 A   9       2.709  10.150   1.307  1.00  0.00           C  
HETATM  252  N1  D33 A   9       1.497  10.483   1.822  1.00  0.00           N  
HETATM  253  P   D33 A   9       2.597  15.195  -0.436  1.00  0.00           P  
HETATM  254  OP1 D33 A   9       3.636  14.705  -1.370  1.00  0.00           O  
HETATM  255  OP2 D33 A   9       1.808  16.400  -0.777  1.00  0.00           O  
HETATM  256  O5' D33 A   9       1.569  13.985  -0.139  1.00  0.00           O  
HETATM  257  C5' D33 A   9       1.217  13.043  -1.163  1.00  0.00           C  
HETATM  258  C4' D33 A   9       0.037  12.171  -0.747  1.00  0.00           C  
HETATM  259  O4' D33 A   9       0.528  10.899  -0.311  1.00  0.00           O  
HETATM  260  C1' D33 A   9       0.255  10.686   1.079  1.00  0.00           C  
HETATM  261  N3  D33 A   9       3.613   9.945   2.253  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -0.488  11.908   1.610  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -0.657  12.849   0.429  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -2.050  12.994   0.142  1.00  0.00           O  
HETATM  265 H15' D33 A   9       0.951  13.581  -2.059  1.00  0.00           H  
HETATM  266 H25' D33 A   9       2.075  12.404  -1.371  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -0.655  12.047  -1.578  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -0.364   9.798   1.200  1.00  0.00           H  
HETATM  269  H55 D33 A   9       0.904  10.787   3.912  1.00  0.00           H  
HETATM  270  H22 D33 A   9       2.882  10.110   0.232  1.00  0.00           H  
HETATM  271  H44 D33 A   9       3.427  10.103   4.403  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -1.457  11.615   1.987  1.00  0.00           H  
HETATM  273 H12' D33 A   9       0.085  12.388   2.399  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -0.204  13.819   0.648  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.628  10.270   4.734  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.650  10.691   3.917  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.746   8.513   4.222  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.363   9.554   3.580  1.00  0.00           N  
HETATM  279  P   D33 A  10      -2.981  13.921   1.075  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -3.678  14.897   0.208  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -2.166  14.397   2.214  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -4.071  12.879   1.638  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.117  12.400   0.789  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -5.446  10.932   1.069  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -4.261  10.248   1.478  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.508   9.469   2.653  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -1.696   8.906   4.923  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.792  10.001   3.289  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.455  10.855   2.211  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.639  10.199   1.737  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -6.009  13.008   0.942  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -4.800  12.498  -0.249  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -5.857  10.465   0.184  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.657   8.427   2.366  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -2.855  11.719   3.604  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -3.111   7.489   4.140  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -0.833  10.868   5.175  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -6.444   9.179   3.576  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.556  10.607   4.160  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -6.693  11.846   2.601  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.568   8.727   1.084  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -8.937   8.339   0.677  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.799   7.854   2.000  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -6.688   8.952  -0.252  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -7.307   9.265  -1.509  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -6.382   8.936  -2.688  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -5.025   9.145  -2.282  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -6.548   7.463  -3.046  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -7.080   7.360  -4.372  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -5.148   6.862  -3.009  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -4.224   7.974  -2.510  1.00  0.00           C  
ATOM    312  N9   DA A  11      -3.552   7.553  -1.264  1.00  0.00           N  
ATOM    313  C8   DA A  11      -4.062   6.824  -0.222  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.212   6.591   0.737  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.047   7.214   0.301  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.769   7.334   0.870  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.442   6.798   2.046  1.00  0.00           N  
ATOM    318  N1   DA A  11       0.154   8.020   0.175  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.177   8.545  -0.999  1.00  0.00           C  
ATOM    320  N3   DA A  11      -1.338   8.500  -1.639  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.243   7.806  -0.917  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -7.543  10.329  -1.531  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -8.233   8.697  -1.605  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -6.622   9.559  -3.556  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -7.195   6.954  -2.331  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -5.119   6.011  -2.332  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -4.848   6.550  -4.005  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -3.472   8.189  -3.269  1.00  0.00           H  
ATOM    329  H8   DA A  11      -5.094   6.473  -0.185  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.129   6.277   2.572  1.00  0.00           H  
ATOM    331  H62  DA A  11       0.494   6.910   2.410  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.614   9.103  -1.502  1.00  0.00           H  
ATOM    333  P    DA A  12      -6.976   5.982  -5.200  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -7.756   6.134  -6.449  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -7.268   4.861  -4.279  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -5.413   5.924  -5.584  1.00  0.00           O  
ATOM    337  C5'  DA A  12      -4.894   6.735  -6.640  1.00  0.00           C  
ATOM    338  C4'  DA A  12      -3.447   6.367  -6.968  1.00  0.00           C  
ATOM    339  O4'  DA A  12      -2.653   6.442  -5.780  1.00  0.00           O  
ATOM    340  C3'  DA A  12      -3.427   4.924  -7.461  1.00  0.00           C  
ATOM    341  O3'  DA A  12      -2.819   4.879  -8.753  1.00  0.00           O  
ATOM    342  C2'  DA A  12      -2.557   4.157  -6.472  1.00  0.00           C  
ATOM    343  C1'  DA A  12      -1.949   5.211  -5.551  1.00  0.00           C  
ATOM    344  N9   DA A  12      -2.048   4.815  -4.132  1.00  0.00           N  
ATOM    345  C8   DA A  12      -3.166   4.541  -3.391  1.00  0.00           C  
ATOM    346  N7   DA A  12      -2.933   4.337  -2.124  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.551   4.481  -2.019  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.669   4.389  -0.930  1.00  0.00           C  
ATOM    349  N6   DA A  12      -1.072   4.169   0.320  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.639   4.579  -1.179  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.030   4.846  -2.420  1.00  0.00           C  
ATOM    352  N3   DA A  12       0.301   4.964  -3.518  1.00  0.00           N  
ATOM    353  C4   DA A  12      -1.005   4.765  -3.239  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -4.936   7.781  -6.339  1.00  0.00           H  
ATOM    355 H5''  DA A  12      -5.507   6.595  -7.531  1.00  0.00           H  
ATOM    356  H4'  DA A  12      -3.051   7.035  -7.733  1.00  0.00           H  
ATOM    357  H3'  DA A  12      -4.434   4.504  -7.492  1.00  0.00           H  
ATOM    358  H2'  DA A  12      -3.159   3.454  -5.902  1.00  0.00           H  
ATOM    359 H2''  DA A  12      -1.772   3.629  -7.000  1.00  0.00           H  
ATOM    360  H1'  DA A  12      -0.900   5.348  -5.811  1.00  0.00           H  
ATOM    361  H8   DA A  12      -4.168   4.480  -3.816  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.057   4.059   0.521  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.395   4.119   1.069  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.103   4.983  -2.553  1.00  0.00           H  
ATOM    365  P    DA A  13      -2.584   3.470  -9.494  1.00  0.00           P  
ATOM    366  OP1  DA A  13      -2.299   3.740 -10.921  1.00  0.00           O  
ATOM    367  OP2  DA A  13      -3.689   2.561  -9.120  1.00  0.00           O  
ATOM    368  O5'  DA A  13      -1.232   2.933  -8.801  1.00  0.00           O  
ATOM    369  C5'  DA A  13       0.018   3.580  -9.056  1.00  0.00           C  
ATOM    370  C4'  DA A  13       1.201   2.679  -8.701  1.00  0.00           C  
ATOM    371  O4'  DA A  13       1.361   2.634  -7.278  1.00  0.00           O  
ATOM    372  C3'  DA A  13       0.884   1.269  -9.186  1.00  0.00           C  
ATOM    373  O3'  DA A  13       2.011   0.769  -9.915  1.00  0.00           O  
ATOM    374  C2'  DA A  13       0.683   0.437  -7.926  1.00  0.00           C  
ATOM    375  C1'  DA A  13       1.212   1.295  -6.782  1.00  0.00           C  
ATOM    376  N9   DA A  13       0.301   1.272  -5.623  1.00  0.00           N  
ATOM    377  C8   DA A  13      -1.063   1.383  -5.593  1.00  0.00           C  
ATOM    378  N7   DA A  13      -1.571   1.422  -4.392  1.00  0.00           N  
ATOM    379  C5   DA A  13      -0.457   1.322  -3.563  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.311   1.306  -2.166  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.335   1.430  -1.324  1.00  0.00           N  
ATOM    382  N1   DA A  13       0.935   1.191  -1.677  1.00  0.00           N  
ATOM    383  C2   DA A  13       1.957   1.104  -2.521  1.00  0.00           C  
ATOM    384  N3   DA A  13       1.949   1.112  -3.844  1.00  0.00           N  
ATOM    385  C4   DA A  13       0.686   1.225  -4.305  1.00  0.00           C  
ATOM    386  H5'  DA A  13       0.075   4.493  -8.463  1.00  0.00           H  
ATOM    387 H5''  DA A  13       0.073   3.839 -10.114  1.00  0.00           H  
ATOM    388  H4'  DA A  13       2.113   3.047  -9.173  1.00  0.00           H  
ATOM    389  H3'  DA A  13      -0.015   1.257  -9.805  1.00  0.00           H  
ATOM    390  H2'  DA A  13      -0.372   0.218  -7.780  1.00  0.00           H  
ATOM    391 H2''  DA A  13       1.247  -0.485  -7.991  1.00  0.00           H  
ATOM    392  H1'  DA A  13       2.189   0.917  -6.475  1.00  0.00           H  
ATOM    393  H8   DA A  13      -1.681   1.427  -6.489  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.272   1.543  -1.682  1.00  0.00           H  
ATOM    395  H62  DA A  13      -1.173   1.420  -0.327  1.00  0.00           H  
ATOM    396  H2   DA A  13       2.938   1.006  -2.059  1.00  0.00           H  
ATOM    397  P    DT A  14       2.113  -0.788 -10.314  1.00  0.00           P  
ATOM    398  OP1  DT A  14       2.989  -0.903 -11.501  1.00  0.00           O  
ATOM    399  OP2  DT A  14       0.745  -1.348 -10.349  1.00  0.00           O  
ATOM    400  O5'  DT A  14       2.889  -1.423  -9.051  1.00  0.00           O  
ATOM    401  C5'  DT A  14       4.090  -0.818  -8.562  1.00  0.00           C  
ATOM    402  C4'  DT A  14       4.654  -1.564  -7.353  1.00  0.00           C  
ATOM    403  O4'  DT A  14       3.873  -1.265  -6.193  1.00  0.00           O  
ATOM    404  C3'  DT A  14       4.539  -3.062  -7.614  1.00  0.00           C  
ATOM    405  O3'  DT A  14       5.851  -3.624  -7.729  1.00  0.00           O  
ATOM    406  C2'  DT A  14       3.845  -3.641  -6.386  1.00  0.00           C  
ATOM    407  C1'  DT A  14       3.609  -2.462  -5.447  1.00  0.00           C  
ATOM    408  N1   DT A  14       2.228  -2.462  -4.926  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.065  -2.457  -3.554  1.00  0.00           C  
ATOM    410  O2   DT A  14       3.019  -2.505  -2.781  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.761  -2.403  -3.099  1.00  0.00           N  
ATOM    412  C4   DT A  14      -0.376  -2.359  -3.887  1.00  0.00           C  
ATOM    413  O4   DT A  14      -1.491  -2.298  -3.377  1.00  0.00           O  
ATOM    414  C5   DT A  14      -0.105  -2.376  -5.308  1.00  0.00           C  
ATOM    415  C7   DT A  14      -1.265  -2.333  -6.296  1.00  0.00           C  
ATOM    416  C6   DT A  14       1.156  -2.428  -5.775  1.00  0.00           C  
ATOM    417  H5'  DT A  14       3.877   0.213  -8.276  1.00  0.00           H  
ATOM    418 H5''  DT A  14       4.836  -0.817  -9.357  1.00  0.00           H  
ATOM    419  H4'  DT A  14       5.695  -1.288  -7.189  1.00  0.00           H  
ATOM    420  H3'  DT A  14       3.952  -3.259  -8.513  1.00  0.00           H  
ATOM    421  H2'  DT A  14       2.901  -4.102  -6.665  1.00  0.00           H  
ATOM    422 H2''  DT A  14       4.485  -4.371  -5.906  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.307  -2.523  -4.612  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.625  -2.394  -2.099  1.00  0.00           H  
ATOM    425  H71  DT A  14      -1.019  -2.936  -7.168  1.00  0.00           H  
ATOM    426  H72  DT A  14      -1.442  -1.308  -6.604  1.00  0.00           H  
ATOM    427  H73  DT A  14      -2.162  -2.726  -5.820  1.00  0.00           H  
ATOM    428  H6   DT A  14       1.325  -2.447  -6.851  1.00  0.00           H  
ATOM    429  P    DT A  15       6.074  -5.218  -7.647  1.00  0.00           P  
ATOM    430  OP1  DT A  15       7.498  -5.501  -7.938  1.00  0.00           O  
ATOM    431  OP2  DT A  15       5.013  -5.877  -8.440  1.00  0.00           O  
ATOM    432  O5'  DT A  15       5.810  -5.528  -6.089  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.801  -5.195  -5.113  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.347  -5.534  -3.694  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.039  -5.011  -3.457  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.259  -7.050  -3.562  1.00  0.00           C  
ATOM    437  O3'  DT A  15       7.306  -7.516  -2.706  1.00  0.00           O  
ATOM    438  C2'  DT A  15       4.909  -7.324  -2.908  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.270  -5.954  -2.699  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.856  -5.947  -3.121  1.00  0.00           N  
ATOM    441  C2   DT A  15       1.900  -5.812  -2.133  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.194  -5.759  -0.941  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.587  -5.751  -2.563  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.155  -5.815  -3.875  1.00  0.00           C  
ATOM    445  O4   DT A  15      -1.043  -5.735  -4.145  1.00  0.00           O  
ATOM    446  C5   DT A  15       1.224  -5.962  -4.838  1.00  0.00           C  
ATOM    447  C7   DT A  15       0.891  -6.036  -6.325  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.513  -6.025  -4.444  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.010  -4.127  -5.172  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.714  -5.748  -5.334  1.00  0.00           H  
ATOM    451  H4'  DT A  15       7.051  -5.132  -2.965  1.00  0.00           H  
ATOM    452  H3'  DT A  15       6.314  -7.530  -4.541  1.00  0.00           H  
ATOM    453  H2'  DT A  15       4.289  -7.941  -3.555  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.052  -7.814  -1.951  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.327  -5.692  -1.641  1.00  0.00           H  
ATOM    456  H3   DT A  15      -0.122  -5.647  -1.851  1.00  0.00           H  
ATOM    457  H71  DT A  15       1.711  -6.514  -6.858  1.00  0.00           H  
ATOM    458  H72  DT A  15       0.746  -5.033  -6.714  1.00  0.00           H  
ATOM    459  H73  DT A  15      -0.020  -6.611  -6.465  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.295  -6.148  -5.192  1.00  0.00           H  
ATOM    461  P    DA A  16       7.377  -9.065  -2.266  1.00  0.00           P  
ATOM    462  OP1  DA A  16       8.751  -9.350  -1.799  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.780  -9.882  -3.347  1.00  0.00           O  
ATOM    464  O5'  DA A  16       6.391  -9.114  -0.994  1.00  0.00           O  
ATOM    465  C5'  DA A  16       6.743  -8.446   0.220  1.00  0.00           C  
ATOM    466  C4'  DA A  16       5.651  -8.587   1.281  1.00  0.00           C  
ATOM    467  O4'  DA A  16       4.415  -8.088   0.761  1.00  0.00           O  
ATOM    468  C3'  DA A  16       5.464 -10.071   1.584  1.00  0.00           C  
ATOM    469  O3'  DA A  16       5.741 -10.314   2.969  1.00  0.00           O  
ATOM    470  C2'  DA A  16       3.995 -10.367   1.306  1.00  0.00           C  
ATOM    471  C1'  DA A  16       3.354  -9.019   1.009  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.437  -9.105  -0.143  1.00  0.00           N  
ATOM    473  C8   DA A  16       2.720  -9.343  -1.461  1.00  0.00           C  
ATOM    474  N7   DA A  16       1.680  -9.299  -2.246  1.00  0.00           N  
ATOM    475  C5   DA A  16       0.628  -9.015  -1.380  1.00  0.00           C  
ATOM    476  C6   DA A  16      -0.751  -8.836  -1.584  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.328  -8.894  -2.785  1.00  0.00           N  
ATOM    478  N1   DA A  16      -1.503  -8.570  -0.504  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.921  -8.488   0.687  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.353  -8.633   1.005  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.082  -8.899  -0.097  1.00  0.00           C  
ATOM    482  H5'  DA A  16       6.899  -7.387   0.010  1.00  0.00           H  
ATOM    483 H5''  DA A  16       7.670  -8.871   0.606  1.00  0.00           H  
ATOM    484  H4'  DA A  16       5.929  -8.046   2.186  1.00  0.00           H  
ATOM    485  H3'  DA A  16       6.104 -10.686   0.946  1.00  0.00           H  
ATOM    486  H2'  DA A  16       3.898 -11.033   0.454  1.00  0.00           H  
ATOM    487 H2''  DA A  16       3.527 -10.809   2.173  1.00  0.00           H  
ATOM    488  H1'  DA A  16       2.792  -8.693   1.885  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.723  -9.558  -1.831  1.00  0.00           H  
ATOM    490  H61  DA A  16      -0.770  -9.075  -3.607  1.00  0.00           H  
ATOM    491  H62  DA A  16      -2.325  -8.752  -2.873  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.591  -8.273   1.520  1.00  0.00           H  
ATOM    493  P    DA A  17       5.694 -11.811   3.562  1.00  0.00           P  
ATOM    494  OP1  DA A  17       6.763 -11.940   4.578  1.00  0.00           O  
ATOM    495  OP2  DA A  17       5.640 -12.759   2.426  1.00  0.00           O  
ATOM    496  O5'  DA A  17       4.272 -11.853   4.319  1.00  0.00           O  
ATOM    497  C5'  DA A  17       4.163 -11.509   5.705  1.00  0.00           C  
ATOM    498  C4'  DA A  17       2.712 -11.219   6.092  1.00  0.00           C  
ATOM    499  O4'  DA A  17       2.028 -10.656   4.969  1.00  0.00           O  
ATOM    500  C3'  DA A  17       2.031 -12.538   6.445  1.00  0.00           C  
ATOM    501  O3'  DA A  17       1.770 -12.618   7.851  1.00  0.00           O  
ATOM    502  C2'  DA A  17       0.731 -12.550   5.648  1.00  0.00           C  
ATOM    503  C1'  DA A  17       0.772 -11.315   4.748  1.00  0.00           C  
ATOM    504  N9   DA A  17       0.622 -11.698   3.330  1.00  0.00           N  
ATOM    505  C8   DA A  17       1.528 -12.307   2.502  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.099 -12.500   1.286  1.00  0.00           N  
ATOM    507  C5   DA A  17      -0.193 -11.981   1.307  1.00  0.00           C  
ATOM    508  C6   DA A  17      -1.193 -11.880   0.324  1.00  0.00           C  
ATOM    509  N6   DA A  17      -1.034 -12.306  -0.931  1.00  0.00           N  
ATOM    510  N1   DA A  17      -2.356 -11.314   0.685  1.00  0.00           N  
ATOM    511  C2   DA A  17      -2.508 -10.882   1.930  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.650 -10.918   2.940  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.492 -11.492   2.549  1.00  0.00           C  
ATOM    514  H5'  DA A  17       4.771 -10.624   5.911  1.00  0.00           H  
ATOM    515 H5''  DA A  17       4.535 -12.338   6.304  1.00  0.00           H  
ATOM    516  H4'  DA A  17       2.674 -10.535   6.939  1.00  0.00           H  
ATOM    517  H3'  DA A  17       2.652 -13.381   6.130  1.00  0.00           H  
ATOM    518 HO3'  DA A  17       0.847 -12.859   7.957  1.00  0.00           H  
ATOM    519  H2'  DA A  17       0.666 -13.453   5.046  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -0.122 -12.495   6.319  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -0.039 -10.643   5.025  1.00  0.00           H  
ATOM    522  H8   DA A  17       2.519 -12.622   2.829  1.00  0.00           H  
ATOM    523  H61  DA A  17      -0.161 -12.726  -1.215  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.789 -12.206  -1.598  1.00  0.00           H  
ATOM    525  H2   DA A  17      -3.475 -10.431   2.153  1.00  0.00           H  
TER     526       DA A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  O5'  DT A   1     -10.070 -12.304  -2.763  1.00  0.00           O  
ATOM      2  C5'  DT A   1     -10.747 -12.570  -1.530  1.00  0.00           C  
ATOM      3  C4'  DT A   1     -10.223 -11.687  -0.398  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -8.852 -12.001  -0.147  1.00  0.00           O  
ATOM      5  C3'  DT A   1     -10.301 -10.234  -0.851  1.00  0.00           C  
ATOM      6  O3'  DT A   1     -11.258  -9.541  -0.042  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -8.910  -9.653  -0.613  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -8.056 -10.810  -0.085  1.00  0.00           C  
ATOM      9  N1   DT A   1      -6.820 -10.969  -0.877  1.00  0.00           N  
ATOM     10  C2   DT A   1      -5.628 -11.066  -0.183  1.00  0.00           C  
ATOM     11  O2   DT A   1      -5.580 -11.012   1.045  1.00  0.00           O  
ATOM     12  N3   DT A   1      -4.490 -11.230  -0.950  1.00  0.00           N  
ATOM     13  C4   DT A   1      -4.443 -11.301  -2.331  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.372 -11.457  -2.915  1.00  0.00           O  
ATOM     15  C5   DT A   1      -5.735 -11.187  -2.969  1.00  0.00           C  
ATOM     16  C7   DT A   1      -5.829 -11.240  -4.488  1.00  0.00           C  
ATOM     17  C6   DT A   1      -6.857 -11.028  -2.242  1.00  0.00           C  
ATOM     18  H5'  DT A   1     -10.598 -13.615  -1.261  1.00  0.00           H  
ATOM     19 H5''  DT A   1     -11.813 -12.385  -1.662  1.00  0.00           H  
ATOM     20  H4'  DT A   1     -10.815 -11.833   0.505  1.00  0.00           H  
ATOM     21  H3'  DT A   1     -10.569 -10.167  -1.908  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -8.495  -9.269  -1.542  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -8.955  -8.856   0.125  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -7.791 -10.613   0.953  1.00  0.00           H  
ATOM     25  H3   DT A   1      -3.612 -11.304  -0.458  1.00  0.00           H  
ATOM     26  H71  DT A   1      -6.489 -10.445  -4.838  1.00  0.00           H  
ATOM     27  H72  DT A   1      -6.232 -12.205  -4.794  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.837 -11.106  -4.920  1.00  0.00           H  
ATOM     29  H6   DT A   1      -7.816 -10.949  -2.753  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -9.848 -13.152  -3.156  1.00  0.00           H  
ATOM     31  P    DT A   2     -11.277  -7.932   0.018  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -12.611  -7.500   0.491  1.00  0.00           O  
ATOM     33  OP2  DT A   2     -10.742  -7.412  -1.261  1.00  0.00           O  
ATOM     34  O5'  DT A   2     -10.205  -7.620   1.177  1.00  0.00           O  
ATOM     35  C5'  DT A   2     -10.145  -8.448   2.340  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -8.990  -8.047   3.256  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -7.757  -8.491   2.684  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -8.952  -6.524   3.335  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -9.146  -6.117   4.694  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -7.555  -6.123   2.881  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -6.797  -7.427   2.660  1.00  0.00           C  
ATOM     42  N1   DT A   2      -6.077  -7.402   1.378  1.00  0.00           N  
ATOM     43  C2   DT A   2      -4.726  -7.684   1.397  1.00  0.00           C  
ATOM     44  O2   DT A   2      -4.115  -7.898   2.441  1.00  0.00           O  
ATOM     45  N3   DT A   2      -4.095  -7.699   0.168  1.00  0.00           N  
ATOM     46  C4   DT A   2      -4.690  -7.459  -1.056  1.00  0.00           C  
ATOM     47  O4   DT A   2      -4.036  -7.515  -2.095  1.00  0.00           O  
ATOM     48  C5   DT A   2      -6.101  -7.169  -0.973  1.00  0.00           C  
ATOM     49  C7   DT A   2      -6.887  -6.890  -2.241  1.00  0.00           C  
ATOM     50  C6   DT A   2      -6.738  -7.148   0.211  1.00  0.00           C  
ATOM     51  H5'  DT A   2     -10.010  -9.486   2.032  1.00  0.00           H  
ATOM     52 H5''  DT A   2     -11.081  -8.361   2.889  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -9.124  -8.476   4.248  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -9.708  -6.078   2.686  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -7.605  -5.552   1.955  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -7.064  -5.538   3.645  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -6.085  -7.571   3.470  1.00  0.00           H  
ATOM     58  H3   DT A   2      -3.108  -7.905   0.163  1.00  0.00           H  
ATOM     59  H71  DT A   2      -7.922  -7.183  -2.090  1.00  0.00           H  
ATOM     60  H72  DT A   2      -6.460  -7.457  -3.068  1.00  0.00           H  
ATOM     61  H73  DT A   2      -6.843  -5.830  -2.469  1.00  0.00           H  
ATOM     62  H6   DT A   2      -7.803  -6.916   0.240  1.00  0.00           H  
ATOM     63  P    DA A   3      -8.819  -4.607   5.156  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -9.381  -4.404   6.509  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -9.197  -3.694   4.054  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -7.212  -4.619   5.273  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -6.565  -5.507   6.188  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -5.043  -5.395   6.111  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -4.587  -5.853   4.836  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -4.664  -3.925   6.234  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -3.964  -3.719   7.465  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -3.726  -3.643   5.064  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -3.581  -4.967   4.322  1.00  0.00           C  
ATOM     74  N9   DA A   3      -3.732  -4.787   2.866  1.00  0.00           N  
ATOM     75  C8   DA A   3      -4.834  -4.397   2.154  1.00  0.00           C  
ATOM     76  N7   DA A   3      -4.667  -4.404   0.861  1.00  0.00           N  
ATOM     77  C5   DA A   3      -3.350  -4.826   0.702  1.00  0.00           C  
ATOM     78  C6   DA A   3      -2.551  -5.045  -0.433  1.00  0.00           C  
ATOM     79  N6   DA A   3      -2.995  -4.894  -1.680  1.00  0.00           N  
ATOM     80  N1   DA A   3      -1.289  -5.459  -0.230  1.00  0.00           N  
ATOM     81  C2   DA A   3      -0.859  -5.642   1.012  1.00  0.00           C  
ATOM     82  N3   DA A   3      -1.508  -5.473   2.155  1.00  0.00           N  
ATOM     83  C4   DA A   3      -2.771  -5.057   1.919  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -6.858  -6.531   5.958  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -6.886  -5.266   7.202  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -4.579  -5.974   6.908  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -5.547  -3.286   6.178  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -4.149  -2.883   4.410  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -2.759  -3.318   5.432  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -2.597  -5.387   4.530  1.00  0.00           H  
ATOM     91  H8   DA A   3      -5.773  -4.099   2.619  1.00  0.00           H  
ATOM     92  H61  DA A   3      -3.950  -4.607  -1.844  1.00  0.00           H  
ATOM     93  H62  DA A   3      -2.378  -5.071  -2.460  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.174  -5.980   1.104  1.00  0.00           H  
ATOM     95  P    DA A   4      -3.300  -2.291   7.793  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -3.046  -2.219   9.249  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -4.110  -1.243   7.132  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -1.882  -2.385   7.036  1.00  0.00           O  
ATOM     99  C5'  DA A   4      -1.019  -3.506   7.252  1.00  0.00           C  
ATOM    100  C4'  DA A   4       0.336  -3.304   6.579  1.00  0.00           C  
ATOM    101  O4'  DA A   4       0.213  -3.540   5.173  1.00  0.00           O  
ATOM    102  C3'  DA A   4       0.751  -1.851   6.774  1.00  0.00           C  
ATOM    103  O3'  DA A   4       1.948  -1.803   7.555  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.036  -1.309   5.378  1.00  0.00           C  
ATOM    105  C1'  DA A   4       0.837  -2.485   4.426  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.008  -2.110   3.264  1.00  0.00           N  
ATOM    107  C8   DA A   4      -1.288  -1.661   3.235  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.771  -1.496   2.035  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.715  -1.859   1.202  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.581  -1.910  -0.197  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.571  -1.611  -1.039  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.604  -2.312  -0.689  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.577  -2.640   0.153  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.573  -2.638   1.477  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.374  -2.229   1.943  1.00  0.00           C  
ATOM    116  H5'  DA A   4      -1.488  -4.402   6.846  1.00  0.00           H  
ATOM    117 H5''  DA A   4      -0.868  -3.637   8.322  1.00  0.00           H  
ATOM    118  H4'  DA A   4       1.079  -3.974   7.013  1.00  0.00           H  
ATOM    119  H3'  DA A   4      -0.045  -1.276   7.252  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.347  -0.501   5.136  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.058  -0.953   5.318  1.00  0.00           H  
ATOM    122  H1'  DA A   4       1.810  -2.826   4.074  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.871  -1.455   4.133  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.473  -1.332  -0.679  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.421  -1.670  -2.037  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.511  -2.955  -0.312  1.00  0.00           H  
ATOM    127  P    DT A   5       2.563  -0.392   8.025  1.00  0.00           P  
ATOM    128  OP1  DT A   5       3.467  -0.641   9.170  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.452   0.577   8.159  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.458   0.036   6.758  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.449  -0.855   6.245  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.136  -0.289   5.004  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.258  -0.370   3.878  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.431   1.184   5.249  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.840   1.371   5.395  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.943   1.908   3.999  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.345   0.831   3.098  1.00  0.00           C  
ATOM    138  N1   DT A   5       3.009   1.230   2.608  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.823   1.285   1.240  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.735   1.068   0.446  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.550   1.612   0.813  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.462   1.885   1.624  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.633   2.156   1.134  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.752   1.810   3.039  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.357   2.084   4.049  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.986   1.494   3.480  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.977  -1.804   5.989  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.201  -1.030   7.016  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.058  -0.827   4.802  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.897   1.547   6.129  1.00  0.00           H  
ATOM    151  H2'  DT A   5       4.195   2.644   4.256  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.776   2.388   3.497  1.00  0.00           H  
ATOM    153  H1'  DT A   5       5.005   0.664   2.248  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.398   1.652  -0.184  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.072   2.169   5.047  1.00  0.00           H  
ATOM    156  H72  DT A   5      -1.074   1.267   4.032  1.00  0.00           H  
ATOM    157  H73  DT A   5      -0.862   3.009   3.790  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.178   1.459   4.553  1.00  0.00           H  
ATOM    159  P    DT A   6       7.419   2.754   5.982  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.745   2.484   6.583  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.360   3.400   6.789  1.00  0.00           O  
ATOM    162  O5'  DT A   6       7.641   3.623   4.649  1.00  0.00           O  
ATOM    163  C5'  DT A   6       8.309   3.050   3.524  1.00  0.00           C  
ATOM    164  C4'  DT A   6       8.078   3.865   2.257  1.00  0.00           C  
ATOM    165  O4'  DT A   6       6.768   3.611   1.747  1.00  0.00           O  
ATOM    166  C3'  DT A   6       8.159   5.343   2.617  1.00  0.00           C  
ATOM    167  O3'  DT A   6       9.261   5.940   1.924  1.00  0.00           O  
ATOM    168  C2'  DT A   6       6.860   5.955   2.115  1.00  0.00           C  
ATOM    169  C1'  DT A   6       6.144   4.839   1.360  1.00  0.00           C  
ATOM    170  N1   DT A   6       4.702   4.811   1.664  1.00  0.00           N  
ATOM    171  C2   DT A   6       3.826   4.809   0.594  1.00  0.00           C  
ATOM    172  O2   DT A   6       4.215   4.880  -0.569  1.00  0.00           O  
ATOM    173  N3   DT A   6       2.483   4.737   0.909  1.00  0.00           N  
ATOM    174  C4   DT A   6       1.948   4.674   2.183  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.732   4.596   2.347  1.00  0.00           O  
ATOM    176  C5   DT A   6       2.940   4.695   3.237  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.494   4.749   4.693  1.00  0.00           C  
ATOM    178  C6   DT A   6       4.254   4.754   2.953  1.00  0.00           C  
ATOM    179  H5'  DT A   6       7.939   2.037   3.368  1.00  0.00           H  
ATOM    180 H5''  DT A   6       9.378   3.011   3.731  1.00  0.00           H  
ATOM    181  H4'  DT A   6       8.822   3.621   1.511  1.00  0.00           H  
ATOM    182  H3'  DT A   6       8.257   5.482   3.695  1.00  0.00           H  
ATOM    183  H2'  DT A   6       6.260   6.296   2.952  1.00  0.00           H  
ATOM    184 H2''  DT A   6       7.070   6.783   1.447  1.00  0.00           H  
ATOM    185  H1'  DT A   6       6.281   4.990   0.290  1.00  0.00           H  
ATOM    186  H3   DT A   6       1.830   4.730   0.137  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.072   5.518   5.208  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.662   3.789   5.171  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.434   4.993   4.739  1.00  0.00           H  
ATOM    190  H6   DT A   6       4.975   4.746   3.769  1.00  0.00           H  
ATOM    191  P    DT A   7       9.826   7.380   2.369  1.00  0.00           P  
ATOM    192  OP1  DT A   7      11.204   7.520   1.844  1.00  0.00           O  
ATOM    193  OP2  DT A   7       9.568   7.550   3.817  1.00  0.00           O  
ATOM    194  O5'  DT A   7       8.874   8.399   1.564  1.00  0.00           O  
ATOM    195  C5'  DT A   7       9.201   8.816   0.233  1.00  0.00           C  
ATOM    196  C4'  DT A   7       8.035   9.560  -0.415  1.00  0.00           C  
ATOM    197  O4'  DT A   7       6.846   8.748  -0.312  1.00  0.00           O  
ATOM    198  C3'  DT A   7       7.791  10.832   0.405  1.00  0.00           C  
ATOM    199  O3'  DT A   7       7.430  11.917  -0.455  1.00  0.00           O  
ATOM    200  C2'  DT A   7       6.605  10.476   1.265  1.00  0.00           C  
ATOM    201  C1'  DT A   7       5.843   9.488   0.386  1.00  0.00           C  
ATOM    202  N1   DT A   7       4.921   8.632   1.167  1.00  0.00           N  
ATOM    203  C2   DT A   7       3.754   8.244   0.536  1.00  0.00           C  
ATOM    204  O2   DT A   7       3.568   8.433  -0.663  1.00  0.00           O  
ATOM    205  N3   DT A   7       2.800   7.644   1.335  1.00  0.00           N  
ATOM    206  C4   DT A   7       2.912   7.395   2.690  1.00  0.00           C  
ATOM    207  O4   DT A   7       1.964   6.938   3.323  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.177   7.806   3.253  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.456   7.586   4.733  1.00  0.00           C  
ATOM    210  C6   DT A   7       5.118   8.391   2.496  1.00  0.00           C  
ATOM    211  H5'  DT A   7       9.442   7.937  -0.367  1.00  0.00           H  
ATOM    212 H5''  DT A   7      10.069   9.474   0.267  1.00  0.00           H  
ATOM    213  H4'  DT A   7       8.252   9.799  -1.455  1.00  0.00           H  
ATOM    214  H3'  DT A   7       8.659  11.082   1.019  1.00  0.00           H  
ATOM    215  H2'  DT A   7       6.958  10.017   2.174  1.00  0.00           H  
ATOM    216 H2''  DT A   7       5.992  11.343   1.494  1.00  0.00           H  
ATOM    217  H1'  DT A   7       5.258  10.055  -0.347  1.00  0.00           H  
ATOM    218  H3   DT A   7       1.939   7.362   0.888  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.142   8.351   5.083  1.00  0.00           H  
ATOM    220  H72  DT A   7       4.910   6.608   4.876  1.00  0.00           H  
ATOM    221  H73  DT A   7       3.525   7.645   5.294  1.00  0.00           H  
ATOM    222  H6   DT A   7       6.067   8.639   2.947  1.00  0.00           H  
HETATM  223  C4  D33 A   8       4.765  11.306   6.430  1.00  0.00           C  
HETATM  224  C5  D33 A   8       4.735  11.909   5.194  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.796  12.125   6.206  1.00  0.00           C  
HETATM  226  N1  D33 A   8       3.471  12.432   5.049  1.00  0.00           N  
HETATM  227  P   D33 A   8       7.046  13.354   0.170  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.570  14.221  -0.931  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       8.165  13.800   1.027  1.00  0.00           O  
HETATM  230  O5' D33 A   8       5.788  13.011   1.124  1.00  0.00           O  
HETATM  231  C5' D33 A   8       4.467  12.929   0.582  1.00  0.00           C  
HETATM  232  C4' D33 A   8       3.397  13.328   1.598  1.00  0.00           C  
HETATM  233  O4' D33 A   8       3.373  12.412   2.673  1.00  0.00           O  
HETATM  234  C1' D33 A   8       2.925  13.087   3.841  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.547  11.449   7.059  1.00  0.00           N  
HETATM  236  C2' D33 A   8       3.386  14.542   3.681  1.00  0.00           C  
HETATM  237  C3' D33 A   8       3.754  14.676   2.199  1.00  0.00           C  
HETATM  238  O3' D33 A   8       2.951  15.702   1.595  1.00  0.00           O  
HETATM  239 H15' D33 A   8       4.402  13.578  -0.275  1.00  0.00           H  
HETATM  240 H25' D33 A   8       4.280  11.906   0.259  1.00  0.00           H  
HETATM  241  H4' D33 A   8       2.423  13.365   1.134  1.00  0.00           H  
HETATM  242  H1' D33 A   8       1.836  13.059   3.875  1.00  0.00           H  
HETATM  243  H55 D33 A   8       5.541  11.949   4.469  1.00  0.00           H  
HETATM  244  H22 D33 A   8       1.749  12.381   6.348  1.00  0.00           H  
HETATM  245  H44 D33 A   8       5.583  10.750   6.886  1.00  0.00           H  
HETATM  246 H22' D33 A   8       2.575  15.223   3.924  1.00  0.00           H  
HETATM  247 H12' D33 A   8       4.250  14.744   4.311  1.00  0.00           H  
HETATM  248  H3' D33 A   8       4.819  14.886   2.080  1.00  0.00           H  
HETATM  249  C4  D33 A   9       2.525  10.326   3.741  1.00  0.00           C  
HETATM  250  C5  D33 A   9       1.257  10.677   3.397  1.00  0.00           C  
HETATM  251  C2  D33 A   9       2.471  10.390   1.601  1.00  0.00           C  
HETATM  252  N1  D33 A   9       1.220  10.701   2.027  1.00  0.00           N  
HETATM  253  P   D33 A   9       2.422  15.560   0.076  1.00  0.00           P  
HETATM  254  OP1 D33 A   9       3.528  15.023  -0.748  1.00  0.00           O  
HETATM  255  OP2 D33 A   9       1.764  16.829  -0.307  1.00  0.00           O  
HETATM  256  O5' D33 A   9       1.285  14.420   0.206  1.00  0.00           O  
HETATM  257  C5' D33 A   9       1.085  13.457  -0.839  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -0.083  12.528  -0.538  1.00  0.00           C  
HETATM  259  O4' D33 A   9       0.430  11.252  -0.146  1.00  0.00           O  
HETATM  260  C1' D33 A   9       0.045  10.930   1.195  1.00  0.00           C  
HETATM  261  N3  D33 A   9       3.292  10.145   2.610  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -0.776  12.090   1.747  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -0.862  13.117   0.633  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -2.233  13.292   0.259  1.00  0.00           O  
HETATM  265 H15' D33 A   9       0.883  13.977  -1.758  1.00  0.00           H  
HETATM  266 H25' D33 A   9       1.992  12.863  -0.958  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -0.725  12.427  -1.411  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -0.552  10.021   1.196  1.00  0.00           H  
HETATM  269  H55 D33 A   9       0.459  10.932   4.069  1.00  0.00           H  
HETATM  270  H22 D33 A   9       2.732  10.398   0.546  1.00  0.00           H  
HETATM  271  H44 D33 A   9       2.924  10.197   4.739  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -1.766  11.750   2.007  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -0.292  12.517   2.622  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -0.428  14.065   0.958  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -2.125  10.217   4.599  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -3.095  10.672   3.736  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -3.132   8.475   3.856  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.736   9.547   3.253  1.00  0.00           N  
HETATM  279  P   D33 A  10      -3.253  14.053   1.248  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -3.887  15.160   0.498  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -2.547  14.331   2.517  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -4.376  12.933   1.532  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.249  12.501   0.486  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -5.610  11.023   0.632  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -4.469  10.300   1.102  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.810   9.500   2.240  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -2.156   8.840   4.671  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -6.127  10.035   2.793  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.717  10.888   1.675  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.827  10.197   1.087  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -6.159  13.097   0.509  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -4.754  12.651  -0.474  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -5.941  10.622  -0.319  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.951   8.468   1.920  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.311  11.715   3.485  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -3.447   7.450   3.659  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -1.387  10.801   5.150  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -6.798   9.214   3.038  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.948  10.643   3.678  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -7.025  11.862   2.057  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.659   8.691   0.535  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -8.970   8.240   0.018  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.960   7.897   1.571  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -6.660   8.874  -0.719  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -7.166   9.111  -2.039  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -6.124   8.759  -3.108  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -4.820   9.034  -2.587  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -6.210   7.264  -3.400  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -6.626   7.070  -4.755  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -4.798   6.725  -3.231  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -3.957   7.896  -2.717  1.00  0.00           C  
ATOM    312  N9   DA A  11      -3.339   7.555  -1.421  1.00  0.00           N  
ATOM    313  C8   DA A  11      -3.849   6.797  -0.396  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.036   6.642   0.609  1.00  0.00           N  
ATOM    315  C5   DA A  11      -1.902   7.352   0.228  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.672   7.579   0.864  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.369   7.086   2.065  1.00  0.00           N  
ATOM    318  N1   DA A  11       0.230   8.332   0.210  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.078   8.819  -0.987  1.00  0.00           C  
ATOM    320  N3   DA A  11      -1.194   8.672  -1.687  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.079   7.914  -1.006  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -7.427  10.164  -2.135  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -8.061   8.508  -2.194  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -6.299   9.332  -4.023  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -6.892   6.766  -2.711  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -4.789   5.906  -2.517  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -4.412   6.381  -4.187  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -3.173   8.121  -3.437  1.00  0.00           H  
ATOM    329  H8   DA A  11      -4.853   6.375  -0.402  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.042   6.521   2.562  1.00  0.00           H  
ATOM    331  H62  DA A  11       0.533   7.278   2.476  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.690   9.441  -1.450  1.00  0.00           H  
ATOM    333  P    DA A  12      -6.456   5.632  -5.459  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -7.329   5.595  -6.655  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -6.586   4.587  -4.419  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -4.924   5.662  -5.954  1.00  0.00           O  
ATOM    337  C5'  DA A  12      -4.504   6.590  -6.956  1.00  0.00           C  
ATOM    338  C4'  DA A  12      -3.060   6.341  -7.389  1.00  0.00           C  
ATOM    339  O4'  DA A  12      -2.201   6.422  -6.248  1.00  0.00           O  
ATOM    340  C3'  DA A  12      -2.973   4.927  -7.951  1.00  0.00           C  
ATOM    341  O3'  DA A  12      -2.333   4.970  -9.231  1.00  0.00           O  
ATOM    342  C2'  DA A  12      -2.102   4.146  -6.976  1.00  0.00           C  
ATOM    343  C1'  DA A  12      -1.517   5.180  -6.018  1.00  0.00           C  
ATOM    344  N9   DA A  12      -1.681   4.766  -4.610  1.00  0.00           N  
ATOM    345  C8   DA A  12      -2.813   4.352  -3.960  1.00  0.00           C  
ATOM    346  N7   DA A  12      -2.655   4.155  -2.680  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.313   4.456  -2.466  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.506   4.451  -1.312  1.00  0.00           C  
ATOM    349  N6   DA A  12      -0.967   4.151  -0.098  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.781   4.801  -1.459  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.230   5.133  -2.662  1.00  0.00           C  
ATOM    352  N3   DA A  12       0.577   5.182  -3.813  1.00  0.00           N  
ATOM    353  C4   DA A  12      -0.711   4.825  -3.638  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -4.586   7.602  -6.561  1.00  0.00           H  
ATOM    355 H5''  DA A  12      -5.156   6.492  -7.824  1.00  0.00           H  
ATOM    356  H4'  DA A  12      -2.760   7.067  -8.144  1.00  0.00           H  
ATOM    357  H3'  DA A  12      -3.963   4.472  -8.029  1.00  0.00           H  
ATOM    358  H2'  DA A  12      -2.699   3.417  -6.433  1.00  0.00           H  
ATOM    359 H2''  DA A  12      -1.304   3.644  -7.512  1.00  0.00           H  
ATOM    360  H1'  DA A  12      -0.456   5.309  -6.232  1.00  0.00           H  
ATOM    361  H8   DA A  12      -3.768   4.194  -4.463  1.00  0.00           H  
ATOM    362  H61  DA A  12      -1.940   3.911   0.028  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.344   4.171   0.698  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.283   5.407  -2.709  1.00  0.00           H  
ATOM    365  P    DA A  13      -2.220   3.644 -10.137  1.00  0.00           P  
ATOM    366  OP1  DA A  13      -1.893   4.055 -11.521  1.00  0.00           O  
ATOM    367  OP2  DA A  13      -3.408   2.800  -9.878  1.00  0.00           O  
ATOM    368  O5'  DA A  13      -0.932   2.906  -9.515  1.00  0.00           O  
ATOM    369  C5'  DA A  13       0.376   3.452  -9.706  1.00  0.00           C  
ATOM    370  C4'  DA A  13       1.449   2.592  -9.043  1.00  0.00           C  
ATOM    371  O4'  DA A  13       1.385   2.756  -7.624  1.00  0.00           O  
ATOM    372  C3'  DA A  13       1.149   1.131  -9.358  1.00  0.00           C  
ATOM    373  O3'  DA A  13       2.226   0.583 -10.120  1.00  0.00           O  
ATOM    374  C2'  DA A  13       1.074   0.422  -8.010  1.00  0.00           C  
ATOM    375  C1'  DA A  13       1.401   1.482  -6.963  1.00  0.00           C  
ATOM    376  N9   DA A  13       0.425   1.459  -5.855  1.00  0.00           N  
ATOM    377  C8   DA A  13      -0.941   1.533  -5.911  1.00  0.00           C  
ATOM    378  N7   DA A  13      -1.523   1.572  -4.745  1.00  0.00           N  
ATOM    379  C5   DA A  13      -0.461   1.516  -3.846  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.404   1.523  -2.443  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.482   1.624  -1.666  1.00  0.00           N  
ATOM    382  N1   DA A  13       0.812   1.452  -1.876  1.00  0.00           N  
ATOM    383  C2   DA A  13       1.886   1.382  -2.653  1.00  0.00           C  
ATOM    384  N3   DA A  13       1.963   1.371  -3.974  1.00  0.00           N  
ATOM    385  C4   DA A  13       0.729   1.442  -4.515  1.00  0.00           C  
ATOM    386  H5'  DA A  13       0.409   4.453  -9.279  1.00  0.00           H  
ATOM    387 H5''  DA A  13       0.581   3.514 -10.775  1.00  0.00           H  
ATOM    388  H4'  DA A  13       2.436   2.865  -9.412  1.00  0.00           H  
ATOM    389  H3'  DA A  13       0.204   1.031  -9.894  1.00  0.00           H  
ATOM    390  H2'  DA A  13       0.077   0.019  -7.846  1.00  0.00           H  
ATOM    391 H2''  DA A  13       1.805  -0.376  -7.969  1.00  0.00           H  
ATOM    392  H1'  DA A  13       2.398   1.297  -6.565  1.00  0.00           H  
ATOM    393  H8   DA A  13      -1.502   1.553  -6.845  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.399   1.700  -2.083  1.00  0.00           H  
ATOM    395  H62  DA A  13      -1.382   1.630  -0.660  1.00  0.00           H  
ATOM    396  H2   DA A  13       2.839   1.320  -2.128  1.00  0.00           H  
ATOM    397  P    DT A  14       2.294  -0.997 -10.417  1.00  0.00           P  
ATOM    398  OP1  DT A  14       3.290  -1.223 -11.488  1.00  0.00           O  
ATOM    399  OP2  DT A  14       0.910  -1.498 -10.580  1.00  0.00           O  
ATOM    400  O5'  DT A  14       2.888  -1.589  -9.041  1.00  0.00           O  
ATOM    401  C5'  DT A  14       4.238  -1.313  -8.658  1.00  0.00           C  
ATOM    402  C4'  DT A  14       4.665  -2.143  -7.445  1.00  0.00           C  
ATOM    403  O4'  DT A  14       3.863  -1.792  -6.315  1.00  0.00           O  
ATOM    404  C3'  DT A  14       4.408  -3.613  -7.759  1.00  0.00           C  
ATOM    405  O3'  DT A  14       5.653  -4.315  -7.809  1.00  0.00           O  
ATOM    406  C2'  DT A  14       3.578  -4.144  -6.596  1.00  0.00           C  
ATOM    407  C1'  DT A  14       3.410  -2.972  -5.633  1.00  0.00           C  
ATOM    408  N1   DT A  14       2.003  -2.823  -5.213  1.00  0.00           N  
ATOM    409  C2   DT A  14       1.748  -2.754  -3.856  1.00  0.00           C  
ATOM    410  O2   DT A  14       2.638  -2.875  -3.017  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.430  -2.552  -3.495  1.00  0.00           N  
ATOM    412  C4   DT A  14      -0.641  -2.420  -4.362  1.00  0.00           C  
ATOM    413  O4   DT A  14      -1.776  -2.229  -3.931  1.00  0.00           O  
ATOM    414  C5   DT A  14      -0.280  -2.514  -5.759  1.00  0.00           C  
ATOM    415  C7   DT A  14      -1.362  -2.386  -6.826  1.00  0.00           C  
ATOM    416  C6   DT A  14       1.000  -2.710  -6.136  1.00  0.00           C  
ATOM    417  H5'  DT A  14       4.330  -0.254  -8.415  1.00  0.00           H  
ATOM    418 H5''  DT A  14       4.897  -1.543  -9.495  1.00  0.00           H  
ATOM    419  H4'  DT A  14       5.720  -1.980  -7.225  1.00  0.00           H  
ATOM    420  H3'  DT A  14       3.863  -3.723  -8.698  1.00  0.00           H  
ATOM    421  H2'  DT A  14       2.609  -4.488  -6.947  1.00  0.00           H  
ATOM    422 H2''  DT A  14       4.102  -4.955  -6.104  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.031  -3.139  -4.754  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.229  -2.494  -2.508  1.00  0.00           H  
ATOM    425  H71  DT A  14      -0.972  -2.737  -7.782  1.00  0.00           H  
ATOM    426  H72  DT A  14      -1.664  -1.348  -6.916  1.00  0.00           H  
ATOM    427  H73  DT A  14      -2.223  -2.986  -6.544  1.00  0.00           H  
ATOM    428  H6   DT A  14       1.238  -2.787  -7.197  1.00  0.00           H  
ATOM    429  P    DT A  15       5.679  -5.925  -7.833  1.00  0.00           P  
ATOM    430  OP1  DT A  15       6.993  -6.359  -8.358  1.00  0.00           O  
ATOM    431  OP2  DT A  15       4.435  -6.401  -8.476  1.00  0.00           O  
ATOM    432  O5'  DT A  15       5.614  -6.300  -6.269  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.593  -5.792  -5.362  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.301  -6.208  -3.921  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.068  -5.628  -3.489  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.130  -7.722  -3.885  1.00  0.00           C  
ATOM    437  O3'  DT A  15       7.223  -8.310  -3.172  1.00  0.00           O  
ATOM    438  C2'  DT A  15       4.837  -7.969  -3.116  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.309  -6.588  -2.741  1.00  0.00           C  
ATOM    440  N1   DT A  15       2.866  -6.468  -3.036  1.00  0.00           N  
ATOM    441  C2   DT A  15       2.014  -6.268  -1.967  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.418  -6.237  -0.806  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.676  -6.111  -2.277  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.126  -6.141  -3.546  1.00  0.00           C  
ATOM    445  O4   DT A  15      -1.082  -5.975  -3.710  1.00  0.00           O  
ATOM    446  C5   DT A  15       1.090  -6.361  -4.599  1.00  0.00           C  
ATOM    447  C7   DT A  15       0.621  -6.414  -6.047  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.400  -6.516  -4.322  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.603  -4.703  -5.422  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.574  -6.171  -5.650  1.00  0.00           H  
ATOM    451  H4'  DT A  15       7.114  -5.902  -3.264  1.00  0.00           H  
ATOM    452  H3'  DT A  15       6.059  -8.132  -4.894  1.00  0.00           H  
ATOM    453  H2'  DT A  15       4.116  -8.497  -3.738  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.043  -8.540  -2.218  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.472  -6.420  -1.675  1.00  0.00           H  
ATOM    456  H3   DT A  15       0.042  -5.958  -1.507  1.00  0.00           H  
ATOM    457  H71  DT A  15       1.484  -6.360  -6.710  1.00  0.00           H  
ATOM    458  H72  DT A  15      -0.045  -5.576  -6.243  1.00  0.00           H  
ATOM    459  H73  DT A  15       0.089  -7.344  -6.221  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.102  -6.687  -5.137  1.00  0.00           H  
ATOM    461  P    DA A  16       7.152  -9.848  -2.694  1.00  0.00           P  
ATOM    462  OP1  DA A  16       8.513 -10.271  -2.294  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.411 -10.619  -3.718  1.00  0.00           O  
ATOM    464  O5'  DA A  16       6.242  -9.763  -1.367  1.00  0.00           O  
ATOM    465  C5'  DA A  16       6.695  -9.029  -0.225  1.00  0.00           C  
ATOM    466  C4'  DA A  16       5.755  -9.199   0.967  1.00  0.00           C  
ATOM    467  O4'  DA A  16       4.476  -8.641   0.647  1.00  0.00           O  
ATOM    468  C3'  DA A  16       5.563 -10.693   1.217  1.00  0.00           C  
ATOM    469  O3'  DA A  16       5.899 -10.992   2.578  1.00  0.00           O  
ATOM    470  C2'  DA A  16       4.080 -10.960   0.998  1.00  0.00           C  
ATOM    471  C1'  DA A  16       3.432  -9.585   0.917  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.394  -9.539  -0.127  1.00  0.00           N  
ATOM    473  C8   DA A  16       2.517  -9.717  -1.478  1.00  0.00           C  
ATOM    474  N7   DA A  16       1.413  -9.525  -2.145  1.00  0.00           N  
ATOM    475  C5   DA A  16       0.489  -9.201  -1.159  1.00  0.00           C  
ATOM    476  C6   DA A  16      -0.875  -8.879  -1.207  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.564  -8.791  -2.344  1.00  0.00           N  
ATOM    478  N1   DA A  16      -1.486  -8.617  -0.041  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.787  -8.668   1.085  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.492  -8.952   1.259  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.079  -9.212   0.073  1.00  0.00           C  
ATOM    482  H5'  DA A  16       6.755  -7.972  -0.485  1.00  0.00           H  
ATOM    483 H5''  DA A  16       7.688  -9.383   0.053  1.00  0.00           H  
ATOM    484  H4'  DA A  16       6.168  -8.715   1.852  1.00  0.00           H  
ATOM    485  H3'  DA A  16       6.167 -11.290   0.529  1.00  0.00           H  
ATOM    486  H2'  DA A  16       3.925 -11.512   0.076  1.00  0.00           H  
ATOM    487 H2''  DA A  16       3.668 -11.513   1.828  1.00  0.00           H  
ATOM    488  H1'  DA A  16       2.979  -9.349   1.879  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.447 -10.002  -1.961  1.00  0.00           H  
ATOM    490  H61  DA A  16      -1.104  -8.961  -3.227  1.00  0.00           H  
ATOM    491  H62  DA A  16      -2.545  -8.549  -2.323  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.347  -8.446   1.993  1.00  0.00           H  
ATOM    493  P    DA A  17       5.833 -12.508   3.117  1.00  0.00           P  
ATOM    494  OP1  DA A  17       6.914 -12.693   4.112  1.00  0.00           O  
ATOM    495  OP2  DA A  17       5.745 -13.410   1.948  1.00  0.00           O  
ATOM    496  O5'  DA A  17       4.422 -12.550   3.894  1.00  0.00           O  
ATOM    497  C5'  DA A  17       4.345 -12.264   5.296  1.00  0.00           C  
ATOM    498  C4'  DA A  17       2.907 -11.964   5.732  1.00  0.00           C  
ATOM    499  O4'  DA A  17       2.206 -11.327   4.659  1.00  0.00           O  
ATOM    500  C3'  DA A  17       2.206 -13.287   6.033  1.00  0.00           C  
ATOM    501  O3'  DA A  17       1.969 -13.432   7.438  1.00  0.00           O  
ATOM    502  C2'  DA A  17       0.892 -13.235   5.264  1.00  0.00           C  
ATOM    503  C1'  DA A  17       0.933 -11.953   4.434  1.00  0.00           C  
ATOM    504  N9   DA A  17       0.745 -12.251   3.000  1.00  0.00           N  
ATOM    505  C8   DA A  17       1.596 -12.893   2.140  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.152 -12.987   0.919  1.00  0.00           N  
ATOM    507  C5   DA A  17      -0.090 -12.362   0.970  1.00  0.00           C  
ATOM    508  C6   DA A  17      -1.074 -12.127  -0.004  1.00  0.00           C  
ATOM    509  N6   DA A  17      -0.945 -12.503  -1.276  1.00  0.00           N  
ATOM    510  N1   DA A  17      -2.186 -11.482   0.385  1.00  0.00           N  
ATOM    511  C2   DA A  17      -2.305 -11.099   1.651  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.455 -11.259   2.656  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.350 -11.911   2.236  1.00  0.00           C  
ATOM    514  H5'  DA A  17       4.976 -11.402   5.530  1.00  0.00           H  
ATOM    515 H5''  DA A  17       4.712 -13.125   5.847  1.00  0.00           H  
ATOM    516  H4'  DA A  17       2.904 -11.326   6.615  1.00  0.00           H  
ATOM    517  H3'  DA A  17       2.805 -14.123   5.667  1.00  0.00           H  
ATOM    518 HO3'  DA A  17       2.637 -14.030   7.781  1.00  0.00           H  
ATOM    519  H2'  DA A  17       0.801 -14.103   4.615  1.00  0.00           H  
ATOM    520 H2''  DA A  17       0.054 -13.207   5.956  1.00  0.00           H  
ATOM    521  H1'  DA A  17       0.139 -11.284   4.767  1.00  0.00           H  
ATOM    522  H8   DA A  17       2.559 -13.299   2.444  1.00  0.00           H  
ATOM    523  H61  DA A  17      -0.109 -12.983  -1.578  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.682 -12.307  -1.938  1.00  0.00           H  
ATOM    525  H2   DA A  17      -3.234 -10.580   1.897  1.00  0.00           H  
TER     526       DA A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  O5'  DT A   1     -10.147 -12.446  -2.940  1.00  0.00           O  
ATOM      2  C5'  DT A   1     -10.771 -12.739  -1.688  1.00  0.00           C  
ATOM      3  C4'  DT A   1     -10.295 -11.794  -0.587  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -8.910 -12.031  -0.326  1.00  0.00           O  
ATOM      5  C3'  DT A   1     -10.444 -10.364  -1.093  1.00  0.00           C  
ATOM      6  O3'  DT A   1     -11.400  -9.675  -0.279  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -9.074  -9.718  -0.927  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -8.161 -10.809  -0.365  1.00  0.00           C  
ATOM      9  N1   DT A   1      -6.945 -10.967  -1.191  1.00  0.00           N  
ATOM     10  C2   DT A   1      -5.729 -10.974  -0.532  1.00  0.00           C  
ATOM     11  O2   DT A   1      -5.644 -10.830   0.685  1.00  0.00           O  
ATOM     12  N3   DT A   1      -4.610 -11.149  -1.324  1.00  0.00           N  
ATOM     13  C4   DT A   1      -4.602 -11.314  -2.697  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.543 -11.470  -3.301  1.00  0.00           O  
ATOM     15  C5   DT A   1      -5.914 -11.290  -3.300  1.00  0.00           C  
ATOM     16  C7   DT A   1      -6.048 -11.460  -4.810  1.00  0.00           C  
ATOM     17  C6   DT A   1      -7.023 -11.120  -2.550  1.00  0.00           C  
ATOM     18  H5'  DT A   1     -10.535 -13.764  -1.404  1.00  0.00           H  
ATOM     19 H5''  DT A   1     -11.852 -12.641  -1.797  1.00  0.00           H  
ATOM     20  H4'  DT A   1     -10.882 -11.940   0.320  1.00  0.00           H  
ATOM     21  H3'  DT A   1     -10.749 -10.348  -2.141  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -8.702  -9.370  -1.887  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -9.132  -8.885  -0.232  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -7.868 -10.539   0.650  1.00  0.00           H  
ATOM     25  H3   DT A   1      -3.716 -11.157  -0.856  1.00  0.00           H  
ATOM     26  H71  DT A   1      -6.395 -10.526  -5.251  1.00  0.00           H  
ATOM     27  H72  DT A   1      -6.766 -12.251  -5.026  1.00  0.00           H  
ATOM     28  H73  DT A   1      -5.079 -11.723  -5.234  1.00  0.00           H  
ATOM     29  H6   DT A   1      -7.998 -11.101  -3.036  1.00  0.00           H  
ATOM     30 HO5'  DT A   1     -10.138 -13.258  -3.451  1.00  0.00           H  
ATOM     31  P    DT A   2     -11.499  -8.067  -0.308  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -12.826  -7.673   0.217  1.00  0.00           O  
ATOM     33  OP2  DT A   2     -11.063  -7.599  -1.642  1.00  0.00           O  
ATOM     34  O5'  DT A   2     -10.381  -7.636   0.767  1.00  0.00           O  
ATOM     35  C5'  DT A   2     -10.212  -8.394   1.967  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -9.007  -7.919   2.774  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -7.808  -8.420   2.178  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -8.955  -6.397   2.716  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -9.171  -5.858   4.025  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -7.545  -6.051   2.256  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -6.823  -7.383   2.080  1.00  0.00           C  
ATOM     42  N1   DT A   2      -6.137  -7.435   0.777  1.00  0.00           N  
ATOM     43  C2   DT A   2      -4.776  -7.675   0.781  1.00  0.00           C  
ATOM     44  O2   DT A   2      -4.136  -7.792   1.823  1.00  0.00           O  
ATOM     45  N3   DT A   2      -4.173  -7.763  -0.461  1.00  0.00           N  
ATOM     46  C4   DT A   2      -4.805  -7.631  -1.685  1.00  0.00           C  
ATOM     47  O4   DT A   2      -4.172  -7.740  -2.732  1.00  0.00           O  
ATOM     48  C5   DT A   2      -6.225  -7.377  -1.587  1.00  0.00           C  
ATOM     49  C7   DT A   2      -7.050  -7.218  -2.858  1.00  0.00           C  
ATOM     50  C6   DT A   2      -6.834  -7.286  -0.389  1.00  0.00           C  
ATOM     51  H5'  DT A   2     -10.071  -9.442   1.704  1.00  0.00           H  
ATOM     52 H5''  DT A   2     -11.108  -8.298   2.577  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -9.085  -8.257   3.807  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -9.692  -6.007   2.011  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -7.573  -5.504   1.317  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -7.042  -5.461   3.011  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -6.092  -7.505   2.877  1.00  0.00           H  
ATOM     58  H3   DT A   2      -3.179  -7.941  -0.475  1.00  0.00           H  
ATOM     59  H71  DT A   2      -8.110  -7.301  -2.615  1.00  0.00           H  
ATOM     60  H72  DT A   2      -6.777  -7.995  -3.569  1.00  0.00           H  
ATOM     61  H73  DT A   2      -6.856  -6.245  -3.298  1.00  0.00           H  
ATOM     62  H6   DT A   2      -7.904  -7.078  -0.349  1.00  0.00           H  
ATOM     63  P    DA A   3      -8.830  -4.314   4.342  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -9.472  -3.953   5.627  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -9.113  -3.517   3.127  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -7.235  -4.345   4.565  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -6.674  -5.039   5.683  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -5.147  -4.966   5.697  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -4.623  -5.496   4.477  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -4.735  -3.500   5.776  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -4.105  -3.252   7.036  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -3.720  -3.297   4.655  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -3.568  -4.660   3.981  1.00  0.00           C  
ATOM     74  N9   DA A   3      -3.640  -4.544   2.511  1.00  0.00           N  
ATOM     75  C8   DA A   3      -4.722  -4.256   1.723  1.00  0.00           C  
ATOM     76  N7   DA A   3      -4.485  -4.316   0.443  1.00  0.00           N  
ATOM     77  C5   DA A   3      -3.141  -4.667   0.374  1.00  0.00           C  
ATOM     78  C6   DA A   3      -2.274  -4.894  -0.708  1.00  0.00           C  
ATOM     79  N6   DA A   3      -2.665  -4.830  -1.982  1.00  0.00           N  
ATOM     80  N1   DA A   3      -1.003  -5.220  -0.421  1.00  0.00           N  
ATOM     81  C2   DA A   3      -0.630  -5.315   0.851  1.00  0.00           C  
ATOM     82  N3   DA A   3      -1.347  -5.131   1.949  1.00  0.00           N  
ATOM     83  C4   DA A   3      -2.616  -4.803   1.630  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -6.977  -6.084   5.639  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -7.058  -4.597   6.602  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -4.749  -5.516   6.550  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -5.595  -2.843   5.636  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -4.079  -2.559   3.942  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -2.767  -2.982   5.067  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -2.608  -5.092   4.259  1.00  0.00           H  
ATOM     91  H8   DA A   3      -5.699  -3.986   2.123  1.00  0.00           H  
ATOM     92  H61  DA A   3      -3.625  -4.610  -2.205  1.00  0.00           H  
ATOM     93  H62  DA A   3      -2.002  -5.006  -2.724  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.416  -5.579   1.013  1.00  0.00           H  
ATOM     95  P    DA A   4      -3.393  -1.838   7.331  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -3.263  -1.683   8.797  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -4.081  -0.796   6.537  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -1.921  -2.052   6.715  1.00  0.00           O  
ATOM     99  C5'  DA A   4      -1.100  -3.135   7.158  1.00  0.00           C  
ATOM    100  C4'  DA A   4       0.361  -2.924   6.767  1.00  0.00           C  
ATOM    101  O4'  DA A   4       0.503  -3.107   5.355  1.00  0.00           O  
ATOM    102  C3'  DA A   4       0.738  -1.486   7.102  1.00  0.00           C  
ATOM    103  O3'  DA A   4       1.932  -1.484   7.890  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.013  -0.807   5.768  1.00  0.00           C  
ATOM    105  C1'  DA A   4       0.985  -1.914   4.718  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.107  -1.552   3.590  1.00  0.00           N  
ATOM    107  C8   DA A   4      -1.187  -1.103   3.618  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.731  -0.964   2.443  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.720  -1.345   1.566  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.659  -1.426   0.165  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.695  -1.148  -0.626  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.499  -1.837  -0.379  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.514  -2.147   0.419  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.580  -2.117   1.740  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.405  -1.700   2.257  1.00  0.00           C  
ATOM    116  H5'  DA A   4      -1.460  -4.061   6.709  1.00  0.00           H  
ATOM    117 H5''  DA A   4      -1.171  -3.214   8.243  1.00  0.00           H  
ATOM    118  H4'  DA A   4       1.003  -3.620   7.306  1.00  0.00           H  
ATOM    119  H3'  DA A   4      -0.070  -0.976   7.626  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.252  -0.061   5.557  1.00  0.00           H  
ATOM    121 H2''  DA A   4       1.990  -0.340   5.787  1.00  0.00           H  
ATOM    122  H1'  DA A   4       1.995  -2.085   4.346  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.721  -0.875   4.541  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.576  -0.865  -0.221  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.601  -1.227  -1.628  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.424  -2.467  -0.087  1.00  0.00           H  
ATOM    127  P    DT A   5       2.681  -0.104   8.236  1.00  0.00           P  
ATOM    128  OP1  DT A   5       3.602  -0.349   9.368  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.663   0.967   8.329  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.564   0.154   6.916  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.553  -0.795   6.511  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.373  -0.280   5.329  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.582  -0.344   4.139  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.710   1.184   5.590  1.00  0.00           C  
ATOM    135  O3'  DT A   5       7.129   1.339   5.678  1.00  0.00           O  
ATOM    136  C2'  DT A   5       5.198   1.950   4.378  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.627   0.901   3.428  1.00  0.00           C  
ATOM    138  N1   DT A   5       3.277   1.281   2.963  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.048   1.275   1.600  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.938   1.028   0.788  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.759   1.576   1.200  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.697   1.881   2.033  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.414   2.123   1.568  1.00  0.00           O  
ATOM    144  C5   DT A   5       1.031   1.870   3.439  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.048   2.189   4.469  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.280   1.579   3.855  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.059  -1.723   6.224  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.222  -0.992   7.349  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.283  -0.866   5.212  1.00  0.00           H  
ATOM    150  H3'  DT A   5       5.225   1.543   6.500  1.00  0.00           H  
ATOM    151  H2'  DT A   5       4.430   2.653   4.674  1.00  0.00           H  
ATOM    152 H2''  DT A   5       6.014   2.478   3.900  1.00  0.00           H  
ATOM    153  H1'  DT A   5       5.287   0.800   2.567  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.575   1.570   0.206  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.378   2.141   5.471  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.857   1.465   4.382  1.00  0.00           H  
ATOM    157  H73  DT A   5      -0.440   3.185   4.288  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.502   1.586   4.922  1.00  0.00           H  
ATOM    159  P    DT A   6       7.776   2.801   5.871  1.00  0.00           P  
ATOM    160  OP1  DT A   6       9.212   2.635   6.187  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.904   3.578   6.780  1.00  0.00           O  
ATOM    162  O5'  DT A   6       7.657   3.434   4.397  1.00  0.00           O  
ATOM    163  C5'  DT A   6       8.371   2.856   3.303  1.00  0.00           C  
ATOM    164  C4'  DT A   6       8.070   3.573   1.990  1.00  0.00           C  
ATOM    165  O4'  DT A   6       6.722   3.312   1.594  1.00  0.00           O  
ATOM    166  C3'  DT A   6       8.205   5.076   2.217  1.00  0.00           C  
ATOM    167  O3'  DT A   6       9.232   5.598   1.363  1.00  0.00           O  
ATOM    168  C2'  DT A   6       6.866   5.672   1.806  1.00  0.00           C  
ATOM    169  C1'  DT A   6       6.096   4.526   1.161  1.00  0.00           C  
ATOM    170  N1   DT A   6       4.670   4.548   1.536  1.00  0.00           N  
ATOM    171  C2   DT A   6       3.747   4.530   0.508  1.00  0.00           C  
ATOM    172  O2   DT A   6       4.084   4.538  -0.674  1.00  0.00           O  
ATOM    173  N3   DT A   6       2.418   4.520   0.886  1.00  0.00           N  
ATOM    174  C4   DT A   6       1.942   4.532   2.183  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.732   4.503   2.405  1.00  0.00           O  
ATOM    176  C5   DT A   6       2.980   4.564   3.191  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.596   4.714   4.660  1.00  0.00           C  
ATOM    178  C6   DT A   6       4.282   4.564   2.846  1.00  0.00           C  
ATOM    179  H5'  DT A   6       8.086   1.808   3.209  1.00  0.00           H  
ATOM    180 H5''  DT A   6       9.441   2.917   3.506  1.00  0.00           H  
ATOM    181  H4'  DT A   6       8.753   3.248   1.217  1.00  0.00           H  
ATOM    182  H3'  DT A   6       8.420   5.298   3.264  1.00  0.00           H  
ATOM    183  H2'  DT A   6       6.335   6.045   2.678  1.00  0.00           H  
ATOM    184 H2''  DT A   6       7.016   6.471   1.090  1.00  0.00           H  
ATOM    185  H1'  DT A   6       6.184   4.608   0.079  1.00  0.00           H  
ATOM    186  H3   DT A   6       1.732   4.506   0.146  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.270   5.434   5.134  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.675   3.758   5.162  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.572   5.073   4.729  1.00  0.00           H  
ATOM    190  H6   DT A   6       5.041   4.564   3.627  1.00  0.00           H  
ATOM    191  P    DT A   7       9.895   7.037   1.665  1.00  0.00           P  
ATOM    192  OP1  DT A   7      11.198   7.102   0.967  1.00  0.00           O  
ATOM    193  OP2  DT A   7       9.828   7.277   3.123  1.00  0.00           O  
ATOM    194  O5'  DT A   7       8.881   8.061   0.940  1.00  0.00           O  
ATOM    195  C5'  DT A   7       9.080   8.453  -0.424  1.00  0.00           C  
ATOM    196  C4'  DT A   7       7.873   9.221  -0.967  1.00  0.00           C  
ATOM    197  O4'  DT A   7       6.684   8.431  -0.758  1.00  0.00           O  
ATOM    198  C3'  DT A   7       7.724  10.506  -0.140  1.00  0.00           C  
ATOM    199  O3'  DT A   7       7.333  11.600  -0.976  1.00  0.00           O  
ATOM    200  C2'  DT A   7       6.595  10.190   0.806  1.00  0.00           C  
ATOM    201  C1'  DT A   7       5.750   9.197   0.006  1.00  0.00           C  
ATOM    202  N1   DT A   7       4.882   8.372   0.875  1.00  0.00           N  
ATOM    203  C2   DT A   7       3.657   8.000   0.354  1.00  0.00           C  
ATOM    204  O2   DT A   7       3.378   8.155  -0.833  1.00  0.00           O  
ATOM    205  N3   DT A   7       2.756   7.452   1.247  1.00  0.00           N  
ATOM    206  C4   DT A   7       2.973   7.242   2.596  1.00  0.00           C  
ATOM    207  O4   DT A   7       2.069   6.832   3.319  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.292   7.630   3.042  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.689   7.446   4.502  1.00  0.00           C  
ATOM    210  C6   DT A   7       5.182   8.163   2.191  1.00  0.00           C  
ATOM    211  H5'  DT A   7       9.236   7.562  -1.031  1.00  0.00           H  
ATOM    212 H5''  DT A   7       9.963   9.089  -0.488  1.00  0.00           H  
ATOM    213  H4'  DT A   7       8.003   9.452  -2.025  1.00  0.00           H  
ATOM    214  H3'  DT A   7       8.641  10.732   0.408  1.00  0.00           H  
ATOM    215  H2'  DT A   7       7.005   9.744   1.696  1.00  0.00           H  
ATOM    216 H2''  DT A   7       6.018  11.072   1.060  1.00  0.00           H  
ATOM    217  H1'  DT A   7       5.115   9.763  -0.686  1.00  0.00           H  
ATOM    218  H3   DT A   7       1.853   7.183   0.881  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.436   8.190   4.764  1.00  0.00           H  
ATOM    220  H72  DT A   7       5.109   6.455   4.647  1.00  0.00           H  
ATOM    221  H73  DT A   7       3.812   7.569   5.139  1.00  0.00           H  
ATOM    222  H6   DT A   7       6.170   8.397   2.552  1.00  0.00           H  
HETATM  223  C4  D33 A   8       5.080  11.221   6.157  1.00  0.00           C  
HETATM  224  C5  D33 A   8       5.012  11.788   4.906  1.00  0.00           C  
HETATM  225  C2  D33 A   8       3.114  12.058   5.984  1.00  0.00           C  
HETATM  226  N1  D33 A   8       3.747  12.324   4.794  1.00  0.00           N  
HETATM  227  P   D33 A   8       7.046  13.053  -0.332  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.531  13.937  -1.400  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       8.240  13.456   0.445  1.00  0.00           O  
HETATM  230  O5' D33 A   8       5.843  12.765   0.708  1.00  0.00           O  
HETATM  231  C5' D33 A   8       4.488  12.710   0.249  1.00  0.00           C  
HETATM  232  C4' D33 A   8       3.485  13.130   1.322  1.00  0.00           C  
HETATM  233  O4' D33 A   8       3.547  12.249   2.424  1.00  0.00           O  
HETATM  234  C1' D33 A   8       3.158  12.953   3.593  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.889  11.396   6.827  1.00  0.00           N  
HETATM  236  C2' D33 A   8       3.622  14.399   3.373  1.00  0.00           C  
HETATM  237  C3' D33 A   8       3.857  14.505   1.861  1.00  0.00           C  
HETATM  238  O3' D33 A   8       2.981  15.506   1.312  1.00  0.00           O  
HETATM  239 H15' D33 A   8       4.386  13.355  -0.606  1.00  0.00           H  
HETATM  240 H25' D33 A   8       4.264  11.690  -0.061  1.00  0.00           H  
HETATM  241  H4' D33 A   8       2.479  13.135   0.924  1.00  0.00           H  
HETATM  242  H1' D33 A   8       2.071  12.938   3.675  1.00  0.00           H  
HETATM  243  H55 D33 A   8       5.794  11.801   4.152  1.00  0.00           H  
HETATM  244  H22 D33 A   8       2.078  12.333   6.161  1.00  0.00           H  
HETATM  245  H44 D33 A   8       5.909  10.669   6.601  1.00  0.00           H  
HETATM  246 H22' D33 A   8       2.846  15.095   3.679  1.00  0.00           H  
HETATM  247 H12' D33 A   8       4.543  14.595   3.921  1.00  0.00           H  
HETATM  248  H3' D33 A   8       4.902  14.735   1.647  1.00  0.00           H  
HETATM  249  C4  D33 A   9       2.754  10.182   3.586  1.00  0.00           C  
HETATM  250  C5  D33 A   9       1.454  10.494   3.330  1.00  0.00           C  
HETATM  251  C2  D33 A   9       2.544  10.209   1.454  1.00  0.00           C  
HETATM  252  N1  D33 A   9       1.318  10.496   1.964  1.00  0.00           N  
HETATM  253  P   D33 A   9       2.280  15.310  -0.130  1.00  0.00           P  
HETATM  254  OP1 D33 A   9       3.322  14.907  -1.101  1.00  0.00           O  
HETATM  255  OP2 D33 A   9       1.437  16.496  -0.401  1.00  0.00           O  
HETATM  256  O5' D33 A   9       1.310  14.044   0.125  1.00  0.00           O  
HETATM  257  C5' D33 A   9       0.977  13.149  -0.944  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -0.172  12.224  -0.567  1.00  0.00           C  
HETATM  259  O4' D33 A   9       0.361  10.960  -0.167  1.00  0.00           O  
HETATM  260  C1' D33 A   9       0.080  10.692   1.212  1.00  0.00           C  
HETATM  261  N3  D33 A   9       3.442  10.002   2.405  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -0.703  11.872   1.776  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -0.899  12.840   0.623  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -2.295  12.942   0.328  1.00  0.00           O  
HETATM  265 H15' D33 A   9       0.690  13.726  -1.807  1.00  0.00           H  
HETATM  266 H25' D33 A   9       1.851  12.546  -1.190  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -0.854  12.100  -1.408  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -0.517   9.785   1.290  1.00  0.00           H  
HETATM  269  H55 D33 A   9       0.698  10.730   4.056  1.00  0.00           H  
HETATM  270  H22 D33 A   9       2.729  10.204   0.381  1.00  0.00           H  
HETATM  271  H44 D33 A   9       3.230  10.087   4.556  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -1.663  11.537   2.143  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -0.147  12.348   2.581  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -0.487  13.819   0.874  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.835  10.093   4.801  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.871  10.495   3.992  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.860   8.304   4.211  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.523   9.340   3.604  1.00  0.00           N  
HETATM  279  P   D33 A  10      -3.273  13.780   1.294  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -3.976  14.794   0.475  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -2.502  14.199   2.485  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -4.349  12.673   1.754  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.300  12.162   0.819  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -5.595  10.680   1.059  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -4.403  10.016   1.486  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.652   9.233   2.660  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -1.836   8.722   4.937  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.953   9.745   3.275  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.629  10.556   2.173  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.762   9.833   1.674  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -6.224  12.732   0.902  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -4.902  12.282  -0.189  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -5.972  10.222   0.152  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.780   8.189   2.374  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.127  11.521   3.715  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -3.171   7.268   4.085  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -1.070  10.714   5.269  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -6.584   8.912   3.576  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.740  10.377   4.133  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -6.931  11.535   2.548  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.573   8.414   0.926  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -8.904   7.949   0.477  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.744   7.546   1.791  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -6.705   8.800  -0.378  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -7.339   9.159  -1.615  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -6.432   8.857  -2.815  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -5.070   9.058  -2.424  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -6.605   7.391  -3.208  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -7.060   7.317  -4.563  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -5.220   6.763  -3.108  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -4.286   7.869  -2.608  1.00  0.00           C  
ATOM    312  N9   DA A  11      -3.635   7.472  -1.340  1.00  0.00           N  
ATOM    313  C8   DA A  11      -4.140   6.719  -0.311  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.305   6.520   0.667  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.158   7.193   0.264  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.901   7.368   0.867  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.582   6.846   2.052  1.00  0.00           N  
ATOM    318  N1   DA A  11       0.007   8.096   0.199  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.315   8.610  -0.982  1.00  0.00           C  
ATOM    320  N3   DA A  11      -1.454   8.514  -1.653  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.348   7.779  -0.957  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -7.559  10.225  -1.602  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -8.274   8.607  -1.715  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -6.684   9.503  -3.660  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -7.301   6.882  -2.539  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -5.231   5.929  -2.410  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -4.897   6.415  -4.086  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -3.520   8.057  -3.360  1.00  0.00           H  
ATOM    329  H8   DA A  11      -5.160   6.334  -0.291  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.258   6.295   2.561  1.00  0.00           H  
ATOM    331  H62  DA A  11       0.338   7.001   2.440  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.462   9.209  -1.457  1.00  0.00           H  
ATOM    333  P    DA A  12      -7.034   5.920  -5.364  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -7.734   6.114  -6.655  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -7.471   4.848  -4.442  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -5.465   5.717  -5.668  1.00  0.00           O  
ATOM    337  C5'  DA A  12      -4.834   6.437  -6.729  1.00  0.00           C  
ATOM    338  C4'  DA A  12      -3.416   5.935  -6.989  1.00  0.00           C  
ATOM    339  O4'  DA A  12      -2.656   6.004  -5.779  1.00  0.00           O  
ATOM    340  C3'  DA A  12      -3.497   4.473  -7.412  1.00  0.00           C  
ATOM    341  O3'  DA A  12      -2.906   4.327  -8.707  1.00  0.00           O  
ATOM    342  C2'  DA A  12      -2.672   3.696  -6.393  1.00  0.00           C  
ATOM    343  C1'  DA A  12      -2.029   4.745  -5.492  1.00  0.00           C  
ATOM    344  N9   DA A  12      -2.193   4.401  -4.066  1.00  0.00           N  
ATOM    345  C8   DA A  12      -3.331   4.052  -3.389  1.00  0.00           C  
ATOM    346  N7   DA A  12      -3.163   3.894  -2.106  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.809   4.157  -1.917  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.991   4.163  -0.775  1.00  0.00           C  
ATOM    349  N6   DA A  12      -1.449   3.919   0.453  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.307   4.462  -0.947  1.00  0.00           N  
ATOM    351  C2   DA A  12       0.752   4.737  -2.166  1.00  0.00           C  
ATOM    352  N3   DA A  12       0.088   4.767  -3.310  1.00  0.00           N  
ATOM    353  C4   DA A  12      -1.210   4.461  -3.108  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -4.794   7.494  -6.466  1.00  0.00           H  
ATOM    355 H5''  DA A  12      -5.425   6.320  -7.638  1.00  0.00           H  
ATOM    356  H4'  DA A  12      -2.939   6.530  -7.768  1.00  0.00           H  
ATOM    357  H3'  DA A  12      -4.530   4.121  -7.416  1.00  0.00           H  
ATOM    358  H2'  DA A  12      -3.310   3.033  -5.813  1.00  0.00           H  
ATOM    359 H2''  DA A  12      -1.904   3.121  -6.898  1.00  0.00           H  
ATOM    360  H1'  DA A  12      -0.967   4.813  -5.722  1.00  0.00           H  
ATOM    361  H8   DA A  12      -4.295   3.907  -3.875  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.428   3.716   0.596  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.817   3.943   1.242  1.00  0.00           H  
ATOM    364  H2   DA A  12       1.815   4.974  -2.234  1.00  0.00           H  
ATOM    365  P    DA A  13      -2.607   2.866  -9.310  1.00  0.00           P  
ATOM    366  OP1  DA A  13      -2.393   3.002 -10.768  1.00  0.00           O  
ATOM    367  OP2  DA A  13      -3.638   1.934  -8.801  1.00  0.00           O  
ATOM    368  O5'  DA A  13      -1.201   2.480  -8.627  1.00  0.00           O  
ATOM    369  C5'  DA A  13       0.001   3.160  -9.003  1.00  0.00           C  
ATOM    370  C4'  DA A  13       1.241   2.341  -8.651  1.00  0.00           C  
ATOM    371  O4'  DA A  13       1.453   2.386  -7.236  1.00  0.00           O  
ATOM    372  C3'  DA A  13       0.971   0.893  -9.046  1.00  0.00           C  
ATOM    373  O3'  DA A  13       2.050   0.406  -9.847  1.00  0.00           O  
ATOM    374  C2'  DA A  13       0.925   0.111  -7.743  1.00  0.00           C  
ATOM    375  C1'  DA A  13       1.407   1.072  -6.660  1.00  0.00           C  
ATOM    376  N9   DA A  13       0.505   1.053  -5.492  1.00  0.00           N  
ATOM    377  C8   DA A  13      -0.864   1.076  -5.461  1.00  0.00           C  
ATOM    378  N7   DA A  13      -1.371   1.147  -4.262  1.00  0.00           N  
ATOM    379  C5   DA A  13      -0.253   1.167  -3.434  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.106   1.239  -2.039  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.137   1.341  -1.199  1.00  0.00           N  
ATOM    382  N1   DA A  13       1.145   1.234  -1.549  1.00  0.00           N  
ATOM    383  C2   DA A  13       2.169   1.168  -2.391  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.162   1.101  -3.713  1.00  0.00           N  
ATOM    385  C4   DA A  13       0.894   1.106  -4.175  1.00  0.00           C  
ATOM    386  H5'  DA A  13       0.047   4.117  -8.482  1.00  0.00           H  
ATOM    387 H5''  DA A  13      -0.013   3.340 -10.078  1.00  0.00           H  
ATOM    388  H4'  DA A  13       2.115   2.724  -9.178  1.00  0.00           H  
ATOM    389  H3'  DA A  13       0.023   0.801  -9.580  1.00  0.00           H  
ATOM    390  H2'  DA A  13      -0.089  -0.218  -7.537  1.00  0.00           H  
ATOM    391 H2''  DA A  13       1.586  -0.746  -7.801  1.00  0.00           H  
ATOM    392  H1'  DA A  13       2.408   0.783  -6.343  1.00  0.00           H  
ATOM    393  H8   DA A  13      -1.484   1.031  -6.357  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.080   1.370  -1.558  1.00  0.00           H  
ATOM    395  H62  DA A  13      -0.973   1.395  -0.204  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.156   1.163  -1.928  1.00  0.00           H  
ATOM    397  P    DT A  14       2.138  -1.158 -10.227  1.00  0.00           P  
ATOM    398  OP1  DT A  14       2.961  -1.292 -11.450  1.00  0.00           O  
ATOM    399  OP2  DT A  14       0.770  -1.720 -10.193  1.00  0.00           O  
ATOM    400  O5'  DT A  14       2.966  -1.774  -8.989  1.00  0.00           O  
ATOM    401  C5'  DT A  14       4.266  -1.273  -8.667  1.00  0.00           C  
ATOM    402  C4'  DT A  14       4.902  -2.043  -7.510  1.00  0.00           C  
ATOM    403  O4'  DT A  14       4.250  -1.695  -6.284  1.00  0.00           O  
ATOM    404  C3'  DT A  14       4.682  -3.534  -7.747  1.00  0.00           C  
ATOM    405  O3'  DT A  14       5.949  -4.177  -7.924  1.00  0.00           O  
ATOM    406  C2'  DT A  14       4.020  -4.062  -6.480  1.00  0.00           C  
ATOM    407  C1'  DT A  14       3.931  -2.873  -5.528  1.00  0.00           C  
ATOM    408  N1   DT A  14       2.584  -2.761  -4.938  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.497  -2.680  -3.561  1.00  0.00           C  
ATOM    410  O2   DT A  14       3.485  -2.770  -2.836  1.00  0.00           O  
ATOM    411  N3   DT A  14       1.226  -2.506  -3.043  1.00  0.00           N  
ATOM    412  C4   DT A  14       0.055  -2.413  -3.773  1.00  0.00           C  
ATOM    413  O4   DT A  14      -1.023  -2.243  -3.209  1.00  0.00           O  
ATOM    414  C5   DT A  14       0.244  -2.518  -5.201  1.00  0.00           C  
ATOM    415  C7   DT A  14      -0.966  -2.437  -6.123  1.00  0.00           C  
ATOM    416  C6   DT A  14       1.472  -2.685  -5.731  1.00  0.00           C  
ATOM    417  H5'  DT A  14       4.184  -0.221  -8.393  1.00  0.00           H  
ATOM    418 H5''  DT A  14       4.907  -1.361  -9.546  1.00  0.00           H  
ATOM    419  H4'  DT A  14       5.967  -1.823  -7.448  1.00  0.00           H  
ATOM    420  H3'  DT A  14       4.039  -3.701  -8.614  1.00  0.00           H  
ATOM    421  H2'  DT A  14       3.027  -4.447  -6.701  1.00  0.00           H  
ATOM    422 H2''  DT A  14       4.627  -4.842  -6.037  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.663  -2.998  -4.730  1.00  0.00           H  
ATOM    424  H3   DT A  14       1.147  -2.439  -2.038  1.00  0.00           H  
ATOM    425  H71  DT A  14      -0.692  -2.796  -7.116  1.00  0.00           H  
ATOM    426  H72  DT A  14      -1.304  -1.408  -6.189  1.00  0.00           H  
ATOM    427  H73  DT A  14      -1.768  -3.049  -5.723  1.00  0.00           H  
ATOM    428  H6   DT A  14       1.582  -2.771  -6.812  1.00  0.00           H  
ATOM    429  P    DT A  15       6.077  -5.781  -7.840  1.00  0.00           P  
ATOM    430  OP1  DT A  15       7.441  -6.159  -8.272  1.00  0.00           O  
ATOM    431  OP2  DT A  15       4.898  -6.376  -8.509  1.00  0.00           O  
ATOM    432  O5'  DT A  15       5.953  -6.058  -6.258  1.00  0.00           O  
ATOM    433  C5'  DT A  15       7.041  -5.750  -5.383  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.691  -6.016  -3.920  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.420  -5.441  -3.606  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.567  -7.523  -3.724  1.00  0.00           C  
ATOM    437  O3'  DT A  15       7.629  -7.981  -2.882  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.236  -7.735  -3.010  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.674  -6.338  -2.772  1.00  0.00           C  
ATOM    440  N1   DT A  15       3.232  -6.285  -3.080  1.00  0.00           N  
ATOM    441  C2   DT A  15       2.365  -6.064  -2.025  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.759  -5.964  -0.865  1.00  0.00           O  
ATOM    443  N3   DT A  15       1.024  -5.978  -2.349  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.485  -6.094  -3.618  1.00  0.00           C  
ATOM    445  O4   DT A  15      -0.727  -5.988  -3.795  1.00  0.00           O  
ATOM    446  C5   DT A  15       1.465  -6.329  -4.653  1.00  0.00           C  
ATOM    447  C7   DT A  15       1.005  -6.478  -6.098  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.778  -6.417  -4.364  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.303  -4.698  -5.500  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.901  -6.362  -5.658  1.00  0.00           H  
ATOM    451  H4'  DT A  15       7.461  -5.611  -3.264  1.00  0.00           H  
ATOM    452  H3'  DT A  15       6.575  -8.046  -4.683  1.00  0.00           H  
ATOM    453  H2'  DT A  15       4.557  -8.318  -3.630  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.396  -8.237  -2.062  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.827  -6.064  -1.729  1.00  0.00           H  
ATOM    456  H3   DT A  15       0.379  -5.814  -1.589  1.00  0.00           H  
ATOM    457  H71  DT A  15       1.873  -6.487  -6.756  1.00  0.00           H  
ATOM    458  H72  DT A  15       0.356  -5.646  -6.362  1.00  0.00           H  
ATOM    459  H73  DT A  15       0.460  -7.409  -6.210  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.491  -6.605  -5.167  1.00  0.00           H  
ATOM    461  P    DA A  16       7.598  -9.469  -2.267  1.00  0.00           P  
ATOM    462  OP1  DA A  16       8.922  -9.750  -1.667  1.00  0.00           O  
ATOM    463  OP2  DA A  16       7.045 -10.381  -3.293  1.00  0.00           O  
ATOM    464  O5'  DA A  16       6.521  -9.339  -1.076  1.00  0.00           O  
ATOM    465  C5'  DA A  16       6.898  -8.786   0.188  1.00  0.00           C  
ATOM    466  C4'  DA A  16       5.751  -8.849   1.196  1.00  0.00           C  
ATOM    467  O4'  DA A  16       4.563  -8.303   0.610  1.00  0.00           O  
ATOM    468  C3'  DA A  16       5.473 -10.320   1.510  1.00  0.00           C  
ATOM    469  O3'  DA A  16       5.666 -10.554   2.910  1.00  0.00           O  
ATOM    470  C2'  DA A  16       4.005 -10.538   1.164  1.00  0.00           C  
ATOM    471  C1'  DA A  16       3.445  -9.150   0.899  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.470  -9.166  -0.208  1.00  0.00           N  
ATOM    473  C8   DA A  16       2.677  -9.384  -1.544  1.00  0.00           C  
ATOM    474  N7   DA A  16       1.600  -9.283  -2.275  1.00  0.00           N  
ATOM    475  C5   DA A  16       0.604  -8.977  -1.350  1.00  0.00           C  
ATOM    476  C6   DA A  16      -0.775  -8.737  -1.482  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.409  -8.748  -2.653  1.00  0.00           N  
ATOM    478  N1   DA A  16      -1.463  -8.466  -0.359  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.822  -8.433   0.802  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.461  -8.636   1.053  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.126  -8.907  -0.089  1.00  0.00           C  
ATOM    482  H5'  DA A  16       7.191  -7.745   0.049  1.00  0.00           H  
ATOM    483 H5''  DA A  16       7.748  -9.346   0.581  1.00  0.00           H  
ATOM    484  H4'  DA A  16       6.011  -8.308   2.105  1.00  0.00           H  
ATOM    485  H3'  DA A  16       6.110 -10.976   0.915  1.00  0.00           H  
ATOM    486  H2'  DA A  16       3.911 -11.164   0.281  1.00  0.00           H  
ATOM    487 H2''  DA A  16       3.483 -10.991   1.993  1.00  0.00           H  
ATOM    488  H1'  DA A  16       2.952  -8.789   1.801  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.650  -9.631  -1.968  1.00  0.00           H  
ATOM    490  H61  DA A  16      -0.898  -8.935  -3.503  1.00  0.00           H  
ATOM    491  H62  DA A  16      -2.402  -8.565  -2.691  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.440  -8.209   1.671  1.00  0.00           H  
ATOM    493  P    DA A  17       5.631 -12.054   3.495  1.00  0.00           P  
ATOM    494  OP1  DA A  17       6.607 -12.144   4.604  1.00  0.00           O  
ATOM    495  OP2  DA A  17       5.721 -12.996   2.356  1.00  0.00           O  
ATOM    496  O5'  DA A  17       4.149 -12.161   4.117  1.00  0.00           O  
ATOM    497  C5'  DA A  17       3.898 -11.828   5.488  1.00  0.00           C  
ATOM    498  C4'  DA A  17       2.435 -11.435   5.708  1.00  0.00           C  
ATOM    499  O4'  DA A  17       1.910 -10.856   4.511  1.00  0.00           O  
ATOM    500  C3'  DA A  17       1.634 -12.700   6.003  1.00  0.00           C  
ATOM    501  O3'  DA A  17       1.270 -12.763   7.388  1.00  0.00           O  
ATOM    502  C2'  DA A  17       0.397 -12.608   5.118  1.00  0.00           C  
ATOM    503  C1'  DA A  17       0.609 -11.389   4.221  1.00  0.00           C  
ATOM    504  N9   DA A  17       0.496 -11.767   2.801  1.00  0.00           N  
ATOM    505  C8   DA A  17       1.393 -12.441   2.017  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.002 -12.614   0.786  1.00  0.00           N  
ATOM    507  C5   DA A  17      -0.253 -12.010   0.752  1.00  0.00           C  
ATOM    508  C6   DA A  17      -1.204 -11.847  -0.269  1.00  0.00           C  
ATOM    509  N6   DA A  17      -1.027 -12.292  -1.513  1.00  0.00           N  
ATOM    510  N1   DA A  17      -2.339 -11.202   0.045  1.00  0.00           N  
ATOM    511  C2   DA A  17      -2.510 -10.753   1.282  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.695 -10.841   2.321  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.567 -11.492   1.977  1.00  0.00           C  
ATOM    514  H5'  DA A  17       4.542 -10.997   5.786  1.00  0.00           H  
ATOM    515 H5''  DA A  17       4.133 -12.693   6.106  1.00  0.00           H  
ATOM    516  H4'  DA A  17       2.352 -10.732   6.536  1.00  0.00           H  
ATOM    517  H3'  DA A  17       2.210 -13.586   5.725  1.00  0.00           H  
ATOM    518 HO3'  DA A  17       0.323 -12.617   7.441  1.00  0.00           H  
ATOM    519  H2'  DA A  17       0.302 -13.506   4.511  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -0.494 -12.478   5.725  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -0.145 -10.639   4.451  1.00  0.00           H  
ATOM    522  H8   DA A  17       2.344 -12.821   2.389  1.00  0.00           H  
ATOM    523  H61  DA A  17      -0.174 -12.772  -1.761  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.747 -12.148  -2.207  1.00  0.00           H  
ATOM    525  H2   DA A  17      -3.455 -10.246   1.469  1.00  0.00           H  
TER     526       DA A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  O5'  DT A   1     -10.572 -11.988  -3.382  1.00  0.00           O  
ATOM      2  C5'  DT A   1     -11.229 -12.288  -2.148  1.00  0.00           C  
ATOM      3  C4'  DT A   1     -10.668 -11.455  -0.995  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -9.350 -11.903  -0.677  1.00  0.00           O  
ATOM      5  C3'  DT A   1     -10.570 -10.006  -1.459  1.00  0.00           C  
ATOM      6  O3'  DT A   1     -11.507  -9.213  -0.721  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -9.148  -9.564  -1.127  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -8.460 -10.788  -0.523  1.00  0.00           C  
ATOM      9  N1   DT A   1      -7.169 -11.052  -1.186  1.00  0.00           N  
ATOM     10  C2   DT A   1      -6.047 -11.147  -0.384  1.00  0.00           C  
ATOM     11  O2   DT A   1      -6.100 -10.998   0.835  1.00  0.00           O  
ATOM     12  N3   DT A   1      -4.858 -11.416  -1.034  1.00  0.00           N  
ATOM     13  C4   DT A   1      -4.697 -11.594  -2.398  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.589 -11.830  -2.873  1.00  0.00           O  
ATOM     15  C5   DT A   1      -5.923 -11.474  -3.155  1.00  0.00           C  
ATOM     16  C7   DT A   1      -5.888 -11.649  -4.668  1.00  0.00           C  
ATOM     17  C6   DT A   1      -7.096 -11.213  -2.543  1.00  0.00           C  
ATOM     18  H5'  DT A   1     -11.095 -13.345  -1.920  1.00  0.00           H  
ATOM     19 H5''  DT A   1     -12.294 -12.079  -2.251  1.00  0.00           H  
ATOM     20  H4'  DT A   1     -11.315 -11.530  -0.121  1.00  0.00           H  
ATOM     21  H3'  DT A   1     -10.755  -9.927  -2.532  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -8.630  -9.246  -2.030  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -9.164  -8.753  -0.406  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -8.287 -10.614   0.539  1.00  0.00           H  
ATOM     25  H3   DT A   1      -4.030 -11.490  -0.462  1.00  0.00           H  
ATOM     26  H71  DT A   1      -6.382 -10.802  -5.144  1.00  0.00           H  
ATOM     27  H72  DT A   1      -6.406 -12.569  -4.940  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.853 -11.703  -5.005  1.00  0.00           H  
ATOM     29  H6   DT A   1      -8.003 -11.123  -3.141  1.00  0.00           H  
ATOM     30 HO5'  DT A   1     -10.293 -12.822  -3.766  1.00  0.00           H  
ATOM     31  P    DT A   2     -11.371  -7.608  -0.659  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -12.673  -7.047  -0.237  1.00  0.00           O  
ATOM     33  OP2  DT A   2     -10.741  -7.149  -1.917  1.00  0.00           O  
ATOM     34  O5'  DT A   2     -10.315  -7.395   0.538  1.00  0.00           O  
ATOM     35  C5'  DT A   2     -10.368  -8.221   1.703  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -9.210  -7.929   2.657  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -8.011  -8.507   2.135  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -9.011  -6.416   2.722  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -9.191  -5.970   4.070  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -7.567  -6.173   2.305  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -6.942  -7.552   2.151  1.00  0.00           C  
ATOM     42  N1   DT A   2      -6.142  -7.625   0.918  1.00  0.00           N  
ATOM     43  C2   DT A   2      -4.812  -7.975   1.041  1.00  0.00           C  
ATOM     44  O2   DT A   2      -4.287  -8.182   2.133  1.00  0.00           O  
ATOM     45  N3   DT A   2      -4.099  -8.066  -0.140  1.00  0.00           N  
ATOM     46  C4   DT A   2      -4.596  -7.839  -1.410  1.00  0.00           C  
ATOM     47  O4   DT A   2      -3.876  -7.957  -2.397  1.00  0.00           O  
ATOM     48  C5   DT A   2      -5.991  -7.474  -1.437  1.00  0.00           C  
ATOM     49  C7   DT A   2      -6.668  -7.204  -2.770  1.00  0.00           C  
ATOM     50  C6   DT A   2      -6.706  -7.378  -0.302  1.00  0.00           C  
ATOM     51  H5'  DT A   2     -10.320  -9.267   1.399  1.00  0.00           H  
ATOM     52 H5''  DT A   2     -11.310  -8.045   2.222  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -9.423  -8.328   3.649  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -9.697  -5.900   2.048  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -7.530  -5.632   1.363  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -7.041  -5.618   3.070  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -6.300  -7.753   3.008  1.00  0.00           H  
ATOM     58  H3   DT A   2      -3.126  -8.323  -0.068  1.00  0.00           H  
ATOM     59  H71  DT A   2      -7.742  -7.321  -2.653  1.00  0.00           H  
ATOM     60  H72  DT A   2      -6.301  -7.907  -3.517  1.00  0.00           H  
ATOM     61  H73  DT A   2      -6.450  -6.191  -3.091  1.00  0.00           H  
ATOM     62  H6   DT A   2      -7.754  -7.082  -0.354  1.00  0.00           H  
ATOM     63  P    DA A   3      -8.727  -4.490   4.512  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -9.244  -4.229   5.873  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -9.048  -3.557   3.408  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -7.122  -4.631   4.597  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -6.523  -5.570   5.495  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -4.995  -5.508   5.457  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -4.516  -5.980   4.193  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -4.566  -4.052   5.593  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -3.917  -3.862   6.855  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -3.562  -3.814   4.468  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -3.450  -5.142   3.723  1.00  0.00           C  
ATOM     74  N9   DA A   3      -3.540  -4.947   2.263  1.00  0.00           N  
ATOM     75  C8   DA A   3      -4.600  -4.497   1.521  1.00  0.00           C  
ATOM     76  N7   DA A   3      -4.393  -4.500   0.235  1.00  0.00           N  
ATOM     77  C5   DA A   3      -3.094  -4.987   0.111  1.00  0.00           C  
ATOM     78  C6   DA A   3      -2.277  -5.236  -1.005  1.00  0.00           C  
ATOM     79  N6   DA A   3      -2.679  -5.043  -2.259  1.00  0.00           N  
ATOM     80  N1   DA A   3      -1.043  -5.715  -0.772  1.00  0.00           N  
ATOM     81  C2   DA A   3      -0.657  -5.932   0.479  1.00  0.00           C  
ATOM     82  N3   DA A   3      -1.329  -5.742   1.607  1.00  0.00           N  
ATOM     83  C4   DA A   3      -2.564  -5.259   1.341  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -6.842  -6.575   5.222  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -6.861  -5.355   6.509  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -4.572  -6.103   6.266  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -5.420  -3.382   5.490  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -3.914  -3.030   3.800  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -2.597  -3.542   4.881  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -2.494  -5.608   3.963  1.00  0.00           H  
ATOM     91  H8   DA A   3      -5.537  -4.160   1.961  1.00  0.00           H  
ATOM     92  H61  DA A   3      -3.613  -4.703  -2.443  1.00  0.00           H  
ATOM     93  H62  DA A   3      -2.054  -5.243  -3.027  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.355  -6.326   0.594  1.00  0.00           H  
ATOM     95  P    DA A   4      -3.570  -2.380   7.381  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -3.648  -2.380   8.858  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -4.373  -1.411   6.600  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -2.025  -2.211   6.959  1.00  0.00           O  
ATOM     99  C5'  DA A   4      -0.998  -2.897   7.679  1.00  0.00           C  
ATOM    100  C4'  DA A   4       0.373  -2.688   7.038  1.00  0.00           C  
ATOM    101  O4'  DA A   4       0.320  -3.081   5.664  1.00  0.00           O  
ATOM    102  C3'  DA A   4       0.698  -1.199   7.085  1.00  0.00           C  
ATOM    103  O3'  DA A   4       1.865  -0.994   7.887  1.00  0.00           O  
ATOM    104  C2'  DA A   4       0.998  -0.792   5.648  1.00  0.00           C  
ATOM    105  C1'  DA A   4       0.889  -2.070   4.821  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.049  -1.864   3.626  1.00  0.00           N  
ATOM    107  C8   DA A   4      -1.274  -1.519   3.550  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.755  -1.506   2.339  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.665  -1.865   1.550  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.510  -2.039   0.165  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.511  -1.900  -0.705  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.707  -2.394  -0.281  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.691  -2.565   0.593  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.671  -2.438   1.910  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.439  -2.079   2.327  1.00  0.00           C  
ATOM    116  H5'  DA A   4      -1.225  -3.963   7.696  1.00  0.00           H  
ATOM    117 H5''  DA A   4      -0.972  -2.522   8.704  1.00  0.00           H  
ATOM    118  H4'  DA A   4       1.134  -3.260   7.568  1.00  0.00           H  
ATOM    119  H3'  DA A   4      -0.144  -0.625   7.477  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.280  -0.052   5.303  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.003  -0.391   5.577  1.00  0.00           H  
ATOM    122  H1'  DA A   4       1.886  -2.381   4.509  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.879  -1.267   4.422  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.435  -1.656  -0.377  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.347  -2.045  -1.691  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.654  -2.844   0.165  1.00  0.00           H  
ATOM    127  P    DT A   5       2.315   0.494   8.305  1.00  0.00           P  
ATOM    128  OP1  DT A   5       2.927   0.431   9.651  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.179   1.409   8.053  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.474   0.824   7.239  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.506  -0.128   6.974  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.427   0.340   5.847  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.772   0.148   4.591  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.678   1.832   6.024  1.00  0.00           C  
ATOM    135  O3'  DT A   5       7.068   2.064   6.263  1.00  0.00           O  
ATOM    136  C2'  DT A   5       5.284   2.479   4.704  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.832   1.340   3.794  1.00  0.00           C  
ATOM    138  N1   DT A   5       3.510   1.629   3.207  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.386   1.531   1.835  1.00  0.00           C  
ATOM    140  O2   DT A   5       4.346   1.282   1.108  1.00  0.00           O  
ATOM    141  N3   DT A   5       2.119   1.739   1.324  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.982   2.034   2.057  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.102   2.184   1.499  1.00  0.00           O  
ATOM    144  C5   DT A   5       1.209   2.125   3.482  1.00  0.00           C  
ATOM    145  C7   DT A   5       0.040   2.437   4.410  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.436   1.927   4.004  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.050  -1.077   6.689  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.097  -0.274   7.878  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.367  -0.208   5.872  1.00  0.00           H  
ATOM    150  H3'  DT A   5       5.075   2.236   6.840  1.00  0.00           H  
ATOM    151  H2'  DT A   5       4.479   3.189   4.853  1.00  0.00           H  
ATOM    152 H2''  DT A   5       6.139   2.980   4.268  1.00  0.00           H  
ATOM    153  H1'  DT A   5       5.560   1.206   2.994  1.00  0.00           H  
ATOM    154  H3   DT A   5       2.012   1.667   0.324  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.394   2.480   5.441  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.716   1.660   4.316  1.00  0.00           H  
ATOM    157  H73  DT A   5      -0.395   3.393   4.137  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.580   2.015   5.081  1.00  0.00           H  
ATOM    159  P    DT A   6       7.614   3.568   6.444  1.00  0.00           P  
ATOM    160  OP1  DT A   6       9.021   3.501   6.900  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.618   4.329   7.231  1.00  0.00           O  
ATOM    162  O5'  DT A   6       7.599   4.128   4.934  1.00  0.00           O  
ATOM    163  C5'  DT A   6       8.513   3.608   3.966  1.00  0.00           C  
ATOM    164  C4'  DT A   6       8.262   4.185   2.573  1.00  0.00           C  
ATOM    165  O4'  DT A   6       6.949   3.832   2.127  1.00  0.00           O  
ATOM    166  C3'  DT A   6       8.327   5.706   2.657  1.00  0.00           C  
ATOM    167  O3'  DT A   6       9.403   6.183   1.841  1.00  0.00           O  
ATOM    168  C2'  DT A   6       7.009   6.202   2.082  1.00  0.00           C  
ATOM    169  C1'  DT A   6       6.324   4.964   1.516  1.00  0.00           C  
ATOM    170  N1   DT A   6       4.875   4.984   1.787  1.00  0.00           N  
ATOM    171  C2   DT A   6       4.024   4.930   0.699  1.00  0.00           C  
ATOM    172  O2   DT A   6       4.440   4.893  -0.457  1.00  0.00           O  
ATOM    173  N3   DT A   6       2.673   4.936   0.986  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.110   4.994   2.250  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.889   4.982   2.392  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.077   5.059   3.323  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.590   5.232   4.759  1.00  0.00           C  
ATOM    178  C6   DT A   6       4.400   5.046   3.067  1.00  0.00           C  
ATOM    179  H5'  DT A   6       8.408   2.524   3.924  1.00  0.00           H  
ATOM    180 H5''  DT A   6       9.531   3.853   4.272  1.00  0.00           H  
ATOM    181  H4'  DT A   6       9.002   3.816   1.875  1.00  0.00           H  
ATOM    182  H3'  DT A   6       8.445   6.039   3.690  1.00  0.00           H  
ATOM    183  H2'  DT A   6       6.402   6.648   2.862  1.00  0.00           H  
ATOM    184 H2''  DT A   6       7.191   6.921   1.292  1.00  0.00           H  
ATOM    185  H1'  DT A   6       6.488   4.928   0.440  1.00  0.00           H  
ATOM    186  H3   DT A   6       2.038   4.894   0.203  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.175   6.018   5.243  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.709   4.305   5.307  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.537   5.511   4.752  1.00  0.00           H  
ATOM    190  H6   DT A   6       5.106   5.075   3.896  1.00  0.00           H  
ATOM    191  P    DT A   7       9.948   7.690   2.004  1.00  0.00           P  
ATOM    192  OP1  DT A   7      11.266   7.779   1.336  1.00  0.00           O  
ATOM    193  OP2  DT A   7       9.816   8.075   3.426  1.00  0.00           O  
ATOM    194  O5'  DT A   7       8.890   8.554   1.146  1.00  0.00           O  
ATOM    195  C5'  DT A   7       9.115   8.824  -0.243  1.00  0.00           C  
ATOM    196  C4'  DT A   7       7.919   9.533  -0.880  1.00  0.00           C  
ATOM    197  O4'  DT A   7       6.729   8.746  -0.656  1.00  0.00           O  
ATOM    198  C3'  DT A   7       7.725  10.868  -0.148  1.00  0.00           C  
ATOM    199  O3'  DT A   7       7.331  11.889  -1.068  1.00  0.00           O  
ATOM    200  C2'  DT A   7       6.576  10.593   0.787  1.00  0.00           C  
ATOM    201  C1'  DT A   7       5.764   9.557   0.015  1.00  0.00           C  
ATOM    202  N1   DT A   7       4.856   8.791   0.894  1.00  0.00           N  
ATOM    203  C2   DT A   7       3.647   8.401   0.351  1.00  0.00           C  
ATOM    204  O2   DT A   7       3.403   8.520  -0.849  1.00  0.00           O  
ATOM    205  N3   DT A   7       2.722   7.878   1.236  1.00  0.00           N  
ATOM    206  C4   DT A   7       2.904   7.710   2.596  1.00  0.00           C  
ATOM    207  O4   DT A   7       1.990   7.292   3.305  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.205   8.121   3.064  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.553   8.012   4.541  1.00  0.00           C  
ATOM    210  C6   DT A   7       5.118   8.630   2.223  1.00  0.00           C  
ATOM    211  H5'  DT A   7       9.293   7.884  -0.766  1.00  0.00           H  
ATOM    212 H5''  DT A   7       9.995   9.460  -0.342  1.00  0.00           H  
ATOM    213  H4'  DT A   7       8.081   9.692  -1.946  1.00  0.00           H  
ATOM    214  H3'  DT A   7       8.624  11.152   0.406  1.00  0.00           H  
ATOM    215  H2'  DT A   7       6.965  10.196   1.710  1.00  0.00           H  
ATOM    216 H2''  DT A   7       5.985  11.482   0.983  1.00  0.00           H  
ATOM    217  H1'  DT A   7       5.164  10.078  -0.740  1.00  0.00           H  
ATOM    218  H3   DT A   7       1.830   7.599   0.855  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.283   8.774   4.791  1.00  0.00           H  
ATOM    220  H72  DT A   7       4.979   7.035   4.746  1.00  0.00           H  
ATOM    221  H73  DT A   7       3.654   8.154   5.141  1.00  0.00           H  
ATOM    222  H6   DT A   7       6.097   8.875   2.606  1.00  0.00           H  
HETATM  223  C4  D33 A   8       5.028  11.829   6.043  1.00  0.00           C  
HETATM  224  C5  D33 A   8       4.972  12.341   4.766  1.00  0.00           C  
HETATM  225  C2  D33 A   8       3.065  12.661   5.817  1.00  0.00           C  
HETATM  226  N1  D33 A   8       3.706  12.871   4.619  1.00  0.00           N  
HETATM  227  P   D33 A   8       6.995  13.373  -0.534  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.459  14.162  -1.667  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       8.168  13.870   0.219  1.00  0.00           O  
HETATM  230  O5' D33 A   8       5.793  13.116   0.514  1.00  0.00           O  
HETATM  231  C5' D33 A   8       4.439  13.022   0.059  1.00  0.00           C  
HETATM  232  C4' D33 A   8       3.443  13.498   1.110  1.00  0.00           C  
HETATM  233  O4' D33 A   8       3.502  12.671   2.253  1.00  0.00           O  
HETATM  234  C1' D33 A   8       3.119  13.439   3.386  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.832  12.038   6.693  1.00  0.00           N  
HETATM  236  C2' D33 A   8       3.581  14.870   3.091  1.00  0.00           C  
HETATM  237  C3' D33 A   8       3.831  14.892   1.578  1.00  0.00           C  
HETATM  238  O3' D33 A   8       2.978  15.870   0.960  1.00  0.00           O  
HETATM  239 H15' D33 A   8       4.329  13.620  -0.832  1.00  0.00           H  
HETATM  240 H25' D33 A   8       4.220  11.983  -0.188  1.00  0.00           H  
HETATM  241  H4' D33 A   8       2.437  13.494   0.714  1.00  0.00           H  
HETATM  242  H1' D33 A   8       2.031  13.429   3.469  1.00  0.00           H  
HETATM  243  H55 D33 A   8       5.764  12.325   4.019  1.00  0.00           H  
HETATM  244  H22 D33 A   8       2.028  12.951   5.973  1.00  0.00           H  
HETATM  245  H44 D33 A   8       5.851  11.294   6.517  1.00  0.00           H  
HETATM  246 H22' D33 A   8       2.798  15.579   3.348  1.00  0.00           H  
HETATM  247 H12' D33 A   8       4.495  15.101   3.637  1.00  0.00           H  
HETATM  248  H3' D33 A   8       4.882  15.094   1.364  1.00  0.00           H  
HETATM  249  C4  D33 A   9       2.620  10.701   3.482  1.00  0.00           C  
HETATM  250  C5  D33 A   9       1.337  11.063   3.216  1.00  0.00           C  
HETATM  251  C2  D33 A   9       2.391  10.617   1.352  1.00  0.00           C  
HETATM  252  N1  D33 A   9       1.186  10.994   1.856  1.00  0.00           N  
HETATM  253  P   D33 A   9       2.323  15.600  -0.491  1.00  0.00           P  
HETATM  254  OP1 D33 A   9       3.377  15.065  -1.382  1.00  0.00           O  
HETATM  255  OP2 D33 A   9       1.561  16.805  -0.888  1.00  0.00           O  
HETATM  256  O5' D33 A   9       1.272  14.415  -0.182  1.00  0.00           O  
HETATM  257  C5' D33 A   9       0.953  13.434  -1.178  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -0.247  12.595  -0.775  1.00  0.00           C  
HETATM  259  O4' D33 A   9       0.215  11.333  -0.289  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -0.055  11.185   1.109  1.00  0.00           C  
HETATM  261  N3  D33 A   9       3.289  10.418   2.307  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -0.789  12.439   1.584  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -0.959  13.321   0.360  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -2.352  13.438   0.055  1.00  0.00           O  
HETATM  265 H15' D33 A   9       0.726  13.933  -2.101  1.00  0.00           H  
HETATM  266 H25' D33 A   9       1.812  12.780  -1.325  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -0.919  12.456  -1.620  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -0.686  10.312   1.266  1.00  0.00           H  
HETATM  269  H55 D33 A   9       0.603  11.381   3.933  1.00  0.00           H  
HETATM  270  H22 D33 A   9       2.564  10.542   0.279  1.00  0.00           H  
HETATM  271  H44 D33 A   9       3.098  10.641   4.452  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -1.758  12.176   1.977  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -0.207  12.954   2.346  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -0.519  14.304   0.535  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.829  10.934   4.759  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.861  11.294   3.922  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.765   9.106   4.148  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.455  10.111   3.523  1.00  0.00           N  
HETATM  279  P   D33 A  10      -3.295  14.410   0.928  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -3.967  15.355   0.007  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -2.498  14.927   2.062  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -4.407  13.400   1.512  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.376  12.810   0.642  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -5.570  11.322   0.938  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -4.339  10.762   1.397  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.559   9.952   2.558  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -1.778   9.565   4.897  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.899  10.378   3.156  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.601  11.163   2.053  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.706  10.398   1.555  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -6.327  13.331   0.759  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -5.038  12.925  -0.388  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -5.906  10.804   0.048  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.621   8.907   2.257  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.142  12.309   3.625  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -3.030   8.057   4.014  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -1.103  11.583   5.244  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -6.484   9.503   3.432  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.741  11.008   4.029  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -6.937  12.131   2.426  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.506   8.870   1.076  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -8.835   8.311   0.744  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.648   8.188   2.071  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -6.666   9.022  -0.293  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -7.328   9.248  -1.546  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -6.395   8.969  -2.732  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -5.050   9.271  -2.341  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -6.468   7.486  -3.085  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -6.859   7.353  -4.454  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -5.059   6.939  -2.905  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -4.201   8.116  -2.437  1.00  0.00           C  
ATOM    312  N9   DA A  11      -3.586   7.810  -1.130  1.00  0.00           N  
ATOM    313  C8   DA A  11      -4.136   7.154  -0.059  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.334   7.025   0.960  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.161   7.642   0.536  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.920   7.843   1.160  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.647   7.423   2.396  1.00  0.00           N  
ATOM    318  N1   DA A  11       0.025   8.493   0.458  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.254   8.909  -0.772  1.00  0.00           C  
ATOM    320  N3   DA A  11      -1.376   8.780  -1.467  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.304   8.124  -0.737  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -7.650  10.287  -1.589  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -8.205   8.604  -1.611  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -6.684   9.571  -3.598  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -7.164   6.955  -2.432  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -5.053   6.147  -2.160  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -4.683   6.555  -3.850  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -3.415   8.305  -3.166  1.00  0.00           H  
ATOM    329  H8   DA A  11      -5.155   6.770  -0.052  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.351   6.935   2.930  1.00  0.00           H  
ATOM    331  H62  DA A  11       0.264   7.593   2.798  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.554   9.444  -1.279  1.00  0.00           H  
ATOM    333  P    DA A  12      -6.930   5.907  -5.154  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -7.708   6.036  -6.408  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -7.334   4.916  -4.132  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -5.393   5.633  -5.545  1.00  0.00           O  
ATOM    337  C5'  DA A  12      -4.723   6.481  -6.481  1.00  0.00           C  
ATOM    338  C4'  DA A  12      -3.348   5.931  -6.851  1.00  0.00           C  
ATOM    339  O4'  DA A  12      -2.481   6.028  -5.715  1.00  0.00           O  
ATOM    340  C3'  DA A  12      -3.509   4.456  -7.202  1.00  0.00           C  
ATOM    341  O3'  DA A  12      -2.963   4.219  -8.503  1.00  0.00           O  
ATOM    342  C2'  DA A  12      -2.695   3.689  -6.168  1.00  0.00           C  
ATOM    343  C1'  DA A  12      -1.946   4.744  -5.356  1.00  0.00           C  
ATOM    344  N9   DA A  12      -2.101   4.508  -3.908  1.00  0.00           N  
ATOM    345  C8   DA A  12      -3.235   4.198  -3.202  1.00  0.00           C  
ATOM    346  N7   DA A  12      -3.057   4.119  -1.914  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.702   4.393  -1.751  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.879   4.469  -0.615  1.00  0.00           C  
ATOM    349  N6   DA A  12      -1.332   4.292   0.625  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.417   4.761  -0.810  1.00  0.00           N  
ATOM    351  C2   DA A  12       0.856   4.964  -2.046  1.00  0.00           C  
ATOM    352  N3   DA A  12       0.187   4.923  -3.189  1.00  0.00           N  
ATOM    353  C4   DA A  12      -1.111   4.628  -2.961  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -4.605   7.471  -6.044  1.00  0.00           H  
ATOM    355 H5''  DA A  12      -5.329   6.561  -7.384  1.00  0.00           H  
ATOM    356  H4'  DA A  12      -2.933   6.479  -7.695  1.00  0.00           H  
ATOM    357  H3'  DA A  12      -4.557   4.154  -7.163  1.00  0.00           H  
ATOM    358  H2'  DA A  12      -3.351   3.108  -5.523  1.00  0.00           H  
ATOM    359 H2''  DA A  12      -1.988   3.034  -6.664  1.00  0.00           H  
ATOM    360  H1'  DA A  12      -0.888   4.711  -5.612  1.00  0.00           H  
ATOM    361  H8   DA A  12      -4.205   4.026  -3.670  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.309   4.093   0.782  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.698   4.362   1.408  1.00  0.00           H  
ATOM    364  H2   DA A  12       1.917   5.207  -2.132  1.00  0.00           H  
ATOM    365  P    DA A  13      -2.824   2.718  -9.067  1.00  0.00           P  
ATOM    366  OP1  DA A  13      -2.719   2.784 -10.542  1.00  0.00           O  
ATOM    367  OP2  DA A  13      -3.876   1.888  -8.439  1.00  0.00           O  
ATOM    368  O5'  DA A  13      -1.398   2.252  -8.479  1.00  0.00           O  
ATOM    369  C5'  DA A  13      -0.182   2.769  -9.027  1.00  0.00           C  
ATOM    370  C4'  DA A  13       1.039   2.023  -8.491  1.00  0.00           C  
ATOM    371  O4'  DA A  13       1.134   2.223  -7.078  1.00  0.00           O  
ATOM    372  C3'  DA A  13       0.835   0.533  -8.744  1.00  0.00           C  
ATOM    373  O3'  DA A  13       1.910   0.040  -9.549  1.00  0.00           O  
ATOM    374  C2'  DA A  13       0.891  -0.135  -7.376  1.00  0.00           C  
ATOM    375  C1'  DA A  13       1.240   0.971  -6.384  1.00  0.00           C  
ATOM    376  N9   DA A  13       0.336   0.954  -5.220  1.00  0.00           N  
ATOM    377  C8   DA A  13      -1.034   0.923  -5.194  1.00  0.00           C  
ATOM    378  N7   DA A  13      -1.549   1.018  -4.002  1.00  0.00           N  
ATOM    379  C5   DA A  13      -0.437   1.113  -3.171  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.300   1.242  -1.779  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.340   1.335  -0.950  1.00  0.00           N  
ATOM    382  N1   DA A  13       0.949   1.306  -1.286  1.00  0.00           N  
ATOM    383  C2   DA A  13       1.979   1.248  -2.122  1.00  0.00           C  
ATOM    384  N3   DA A  13       1.980   1.133  -3.440  1.00  0.00           N  
ATOM    385  C4   DA A  13       0.715   1.071  -3.906  1.00  0.00           C  
ATOM    386  H5'  DA A  13      -0.095   3.824  -8.768  1.00  0.00           H  
ATOM    387 H5''  DA A  13      -0.210   2.671 -10.112  1.00  0.00           H  
ATOM    388  H4'  DA A  13       1.945   2.372  -8.985  1.00  0.00           H  
ATOM    389  H3'  DA A  13      -0.128   0.343  -9.223  1.00  0.00           H  
ATOM    390  H2'  DA A  13      -0.071  -0.578  -7.129  1.00  0.00           H  
ATOM    391 H2''  DA A  13       1.662  -0.897  -7.366  1.00  0.00           H  
ATOM    392  H1'  DA A  13       2.265   0.836  -6.042  1.00  0.00           H  
ATOM    393  H8   DA A  13      -1.648   0.820  -6.089  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.281   1.314  -1.316  1.00  0.00           H  
ATOM    395  H62  DA A  13      -1.185   1.435   0.043  1.00  0.00           H  
ATOM    396  H2   DA A  13       2.963   1.299  -1.655  1.00  0.00           H  
ATOM    397  P    DT A  14       2.012  -1.529  -9.896  1.00  0.00           P  
ATOM    398  OP1  DT A  14       2.776  -1.677 -11.156  1.00  0.00           O  
ATOM    399  OP2  DT A  14       0.659  -2.116  -9.781  1.00  0.00           O  
ATOM    400  O5'  DT A  14       2.913  -2.100  -8.690  1.00  0.00           O  
ATOM    401  C5'  DT A  14       4.188  -1.522  -8.399  1.00  0.00           C  
ATOM    402  C4'  DT A  14       4.891  -2.254  -7.257  1.00  0.00           C  
ATOM    403  O4'  DT A  14       4.206  -1.985  -6.030  1.00  0.00           O  
ATOM    404  C3'  DT A  14       4.803  -3.752  -7.527  1.00  0.00           C  
ATOM    405  O3'  DT A  14       6.123  -4.291  -7.642  1.00  0.00           O  
ATOM    406  C2'  DT A  14       4.121  -4.358  -6.308  1.00  0.00           C  
ATOM    407  C1'  DT A  14       3.899  -3.202  -5.334  1.00  0.00           C  
ATOM    408  N1   DT A  14       2.507  -3.169  -4.845  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.317  -3.055  -3.480  1.00  0.00           C  
ATOM    410  O2   DT A  14       3.257  -3.052  -2.688  1.00  0.00           O  
ATOM    411  N3   DT A  14       1.005  -2.952  -3.056  1.00  0.00           N  
ATOM    412  C4   DT A  14      -0.117  -2.959  -3.866  1.00  0.00           C  
ATOM    413  O4   DT A  14      -1.241  -2.847  -3.383  1.00  0.00           O  
ATOM    414  C5   DT A  14       0.178  -3.090  -5.275  1.00  0.00           C  
ATOM    415  C7   DT A  14      -0.967  -3.111  -6.283  1.00  0.00           C  
ATOM    416  C6   DT A  14       1.449  -3.190  -5.714  1.00  0.00           C  
ATOM    417  H5'  DT A  14       4.050  -0.477  -8.120  1.00  0.00           H  
ATOM    418 H5''  DT A  14       4.812  -1.573  -9.291  1.00  0.00           H  
ATOM    419  H4'  DT A  14       5.932  -1.940  -7.186  1.00  0.00           H  
ATOM    420  H3'  DT A  14       4.223  -3.956  -8.429  1.00  0.00           H  
ATOM    421  H2'  DT A  14       3.173  -4.812  -6.587  1.00  0.00           H  
ATOM    422 H2''  DT A  14       4.767  -5.103  -5.855  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.574  -3.311  -4.486  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.852  -2.862  -2.062  1.00  0.00           H  
ATOM    425  H71  DT A  14      -0.571  -3.300  -7.282  1.00  0.00           H  
ATOM    426  H72  DT A  14      -1.480  -2.153  -6.272  1.00  0.00           H  
ATOM    427  H73  DT A  14      -1.669  -3.895  -6.018  1.00  0.00           H  
ATOM    428  H6   DT A  14       1.635  -3.291  -6.783  1.00  0.00           H  
ATOM    429  P    DT A  15       6.350  -5.883  -7.716  1.00  0.00           P  
ATOM    430  OP1  DT A  15       7.775  -6.133  -8.034  1.00  0.00           O  
ATOM    431  OP2  DT A  15       5.291  -6.463  -8.573  1.00  0.00           O  
ATOM    432  O5'  DT A  15       6.084  -6.348  -6.197  1.00  0.00           O  
ATOM    433  C5'  DT A  15       7.012  -6.009  -5.164  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.628  -6.639  -3.827  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.381  -6.101  -3.382  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.435  -8.136  -4.040  1.00  0.00           C  
ATOM    437  O3'  DT A  15       7.459  -8.854  -3.343  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.078  -8.463  -3.427  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.544  -7.147  -2.868  1.00  0.00           C  
ATOM    440  N1   DT A  15       3.133  -6.937  -3.254  1.00  0.00           N  
ATOM    441  C2   DT A  15       2.224  -6.714  -2.236  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.550  -6.731  -1.051  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.918  -6.479  -2.629  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.453  -6.447  -3.931  1.00  0.00           C  
ATOM    445  O4   DT A  15      -0.731  -6.215  -4.167  1.00  0.00           O  
ATOM    446  C5   DT A  15       1.471  -6.695  -4.925  1.00  0.00           C  
ATOM    447  C7   DT A  15       1.092  -6.687  -6.403  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.750  -6.929  -4.569  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.036  -4.924  -5.051  1.00  0.00           H  
ATOM    450 H5''  DT A  15       8.004  -6.357  -5.449  1.00  0.00           H  
ATOM    451  H4'  DT A  15       7.405  -6.459  -3.084  1.00  0.00           H  
ATOM    452  H3'  DT A  15       6.443  -8.385  -5.104  1.00  0.00           H  
ATOM    453  H2'  DT A  15       4.403  -8.860  -4.182  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.196  -9.180  -2.623  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.621  -7.163  -1.781  1.00  0.00           H  
ATOM    456  H3   DT A  15       0.244  -6.311  -1.897  1.00  0.00           H  
ATOM    457  H71  DT A  15       1.949  -6.998  -7.000  1.00  0.00           H  
ATOM    458  H72  DT A  15       0.791  -5.684  -6.694  1.00  0.00           H  
ATOM    459  H73  DT A  15       0.265  -7.371  -6.570  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.492  -7.125  -5.343  1.00  0.00           H  
ATOM    461  P    DA A  16       7.307 -10.435  -3.065  1.00  0.00           P  
ATOM    462  OP1  DA A  16       8.644 -10.978  -2.740  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.519 -11.027  -4.169  1.00  0.00           O  
ATOM    464  O5'  DA A  16       6.408 -10.470  -1.727  1.00  0.00           O  
ATOM    465  C5'  DA A  16       6.720  -9.606  -0.631  1.00  0.00           C  
ATOM    466  C4'  DA A  16       5.715  -9.748   0.516  1.00  0.00           C  
ATOM    467  O4'  DA A  16       4.466  -9.163   0.136  1.00  0.00           O  
ATOM    468  C3'  DA A  16       5.477 -11.235   0.770  1.00  0.00           C  
ATOM    469  O3'  DA A  16       5.813 -11.537   2.130  1.00  0.00           O  
ATOM    470  C2'  DA A  16       3.981 -11.454   0.556  1.00  0.00           C  
ATOM    471  C1'  DA A  16       3.383 -10.062   0.415  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.371 -10.015  -0.655  1.00  0.00           N  
ATOM    473  C8   DA A  16       2.532 -10.207  -1.999  1.00  0.00           C  
ATOM    474  N7   DA A  16       1.453 -10.014  -2.701  1.00  0.00           N  
ATOM    475  C5   DA A  16       0.501  -9.672  -1.747  1.00  0.00           C  
ATOM    476  C6   DA A  16      -0.857  -9.337  -1.843  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.505  -9.262  -3.004  1.00  0.00           N  
ATOM    478  N1   DA A  16      -1.505  -9.056  -0.700  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.841  -9.100   0.449  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.430  -9.396   0.668  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.052  -9.674  -0.497  1.00  0.00           C  
ATOM    482  H5'  DA A  16       6.715  -8.575  -0.980  1.00  0.00           H  
ATOM    483 H5''  DA A  16       7.716  -9.850  -0.261  1.00  0.00           H  
ATOM    484  H4'  DA A  16       6.098  -9.265   1.415  1.00  0.00           H  
ATOM    485  H3'  DA A  16       6.058 -11.850   0.080  1.00  0.00           H  
ATOM    486  H2'  DA A  16       3.810 -12.038  -0.343  1.00  0.00           H  
ATOM    487 H2''  DA A  16       3.543 -11.957   1.409  1.00  0.00           H  
ATOM    488  H1'  DA A  16       2.917  -9.777   1.359  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.475 -10.504  -2.450  1.00  0.00           H  
ATOM    490  H61  DA A  16      -1.016  -9.449  -3.869  1.00  0.00           H  
ATOM    491  H62  DA A  16      -2.482  -9.010  -3.020  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.426  -8.865   1.338  1.00  0.00           H  
ATOM    493  P    DA A  17       5.421 -12.962   2.767  1.00  0.00           P  
ATOM    494  OP1  DA A  17       6.483 -13.353   3.720  1.00  0.00           O  
ATOM    495  OP2  DA A  17       5.048 -13.875   1.664  1.00  0.00           O  
ATOM    496  O5'  DA A  17       4.090 -12.620   3.608  1.00  0.00           O  
ATOM    497  C5'  DA A  17       4.167 -12.244   4.988  1.00  0.00           C  
ATOM    498  C4'  DA A  17       2.780 -11.930   5.555  1.00  0.00           C  
ATOM    499  O4'  DA A  17       1.978 -11.334   4.531  1.00  0.00           O  
ATOM    500  C3'  DA A  17       2.119 -13.242   5.976  1.00  0.00           C  
ATOM    501  O3'  DA A  17       1.945 -13.292   7.396  1.00  0.00           O  
ATOM    502  C2'  DA A  17       0.773 -13.270   5.263  1.00  0.00           C  
ATOM    503  C1'  DA A  17       0.734 -12.032   4.368  1.00  0.00           C  
ATOM    504  N9   DA A  17       0.542 -12.420   2.959  1.00  0.00           N  
ATOM    505  C8   DA A  17       1.374 -13.154   2.155  1.00  0.00           C  
ATOM    506  N7   DA A  17       0.931 -13.326   0.942  1.00  0.00           N  
ATOM    507  C5   DA A  17      -0.288 -12.656   0.940  1.00  0.00           C  
ATOM    508  C6   DA A  17      -1.260 -12.464  -0.054  1.00  0.00           C  
ATOM    509  N6   DA A  17      -1.140 -12.941  -1.292  1.00  0.00           N  
ATOM    510  N1   DA A  17      -2.349 -11.752   0.277  1.00  0.00           N  
ATOM    511  C2   DA A  17      -2.458 -11.270   1.508  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.619 -11.382   2.528  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.535 -12.102   2.165  1.00  0.00           C  
ATOM    514  H5'  DA A  17       4.801 -11.361   5.092  1.00  0.00           H  
ATOM    515 H5''  DA A  17       4.610 -13.062   5.549  1.00  0.00           H  
ATOM    516  H4'  DA A  17       2.863 -11.258   6.408  1.00  0.00           H  
ATOM    517  H3'  DA A  17       2.718 -14.093   5.643  1.00  0.00           H  
ATOM    518 HO3'  DA A  17       1.010 -13.165   7.573  1.00  0.00           H  
ATOM    519  H2'  DA A  17       0.685 -14.173   4.662  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -0.036 -13.234   5.989  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -0.087 -11.386   4.678  1.00  0.00           H  
ATOM    522  H8   DA A  17       2.328 -13.560   2.492  1.00  0.00           H  
ATOM    523  H61  DA A  17      -0.321 -13.471  -1.552  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.868 -12.772  -1.972  1.00  0.00           H  
ATOM    525  H2   DA A  17      -3.363 -10.696   1.706  1.00  0.00           H  
TER     526       DA A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  O5'  DT A   1      -9.780 -12.362  -3.713  1.00  0.00           O  
ATOM      2  C5'  DT A   1     -10.386 -12.787  -2.489  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -9.972 -11.897  -1.318  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -8.624 -12.196  -0.948  1.00  0.00           O  
ATOM      5  C3'  DT A   1     -10.023 -10.447  -1.783  1.00  0.00           C  
ATOM      6  O3'  DT A   1     -11.039  -9.755  -1.052  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -8.659  -9.854  -1.445  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -7.844 -10.997  -0.839  1.00  0.00           C  
ATOM      9  N1   DT A   1      -6.549 -11.151  -1.533  1.00  0.00           N  
ATOM     10  C2   DT A   1      -5.413 -11.208  -0.750  1.00  0.00           C  
ATOM     11  O2   DT A   1      -5.458 -11.115   0.476  1.00  0.00           O  
ATOM     12  N3   DT A   1      -4.217 -11.371  -1.426  1.00  0.00           N  
ATOM     13  C4   DT A   1      -4.064 -11.478  -2.797  1.00  0.00           C  
ATOM     14  O4   DT A   1      -2.951 -11.631  -3.294  1.00  0.00           O  
ATOM     15  C5   DT A   1      -5.307 -11.403  -3.535  1.00  0.00           C  
ATOM     16  C7   DT A   1      -5.283 -11.493  -5.059  1.00  0.00           C  
ATOM     17  C6   DT A   1      -6.485 -11.246  -2.898  1.00  0.00           C  
ATOM     18  H5'  DT A   1     -10.085 -13.813  -2.281  1.00  0.00           H  
ATOM     19 H5''  DT A   1     -11.471 -12.750  -2.598  1.00  0.00           H  
ATOM     20  H4'  DT A   1     -10.638 -12.045  -0.469  1.00  0.00           H  
ATOM     21  H3'  DT A   1     -10.211 -10.387  -2.857  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -8.176  -9.481  -2.346  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -8.766  -9.049  -0.725  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -7.660 -10.785   0.214  1.00  0.00           H  
ATOM     25  H3   DT A   1      -3.378 -11.415  -0.866  1.00  0.00           H  
ATOM     26  H71  DT A   1      -6.197 -11.057  -5.463  1.00  0.00           H  
ATOM     27  H72  DT A   1      -5.212 -12.536  -5.362  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.421 -10.946  -5.440  1.00  0.00           H  
ATOM     29  H6   DT A   1      -7.404 -11.195  -3.480  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -8.848 -12.219  -3.534  1.00  0.00           H  
ATOM     31  P    DT A   2     -11.085  -8.146  -1.033  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -12.444  -7.725  -0.626  1.00  0.00           O  
ATOM     33  OP2  DT A   2     -10.507  -7.651  -2.302  1.00  0.00           O  
ATOM     34  O5'  DT A   2     -10.066  -7.787   0.160  1.00  0.00           O  
ATOM     35  C5'  DT A   2     -10.047  -8.577   1.352  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -8.906  -8.171   2.280  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -7.667  -8.648   1.752  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -8.842  -6.648   2.318  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -9.096  -6.195   3.650  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -7.414  -6.286   1.930  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -6.678  -7.611   1.778  1.00  0.00           C  
ATOM     42  N1   DT A   2      -5.866  -7.627   0.549  1.00  0.00           N  
ATOM     43  C2   DT A   2      -4.513  -7.864   0.683  1.00  0.00           C  
ATOM     44  O2   DT A   2      -3.980  -8.016   1.780  1.00  0.00           O  
ATOM     45  N3   DT A   2      -3.788  -7.911  -0.492  1.00  0.00           N  
ATOM     46  C4   DT A   2      -4.293  -7.743  -1.768  1.00  0.00           C  
ATOM     47  O4   DT A   2      -3.556  -7.816  -2.749  1.00  0.00           O  
ATOM     48  C5   DT A   2      -5.713  -7.497  -1.805  1.00  0.00           C  
ATOM     49  C7   DT A   2      -6.407  -7.305  -3.144  1.00  0.00           C  
ATOM     50  C6   DT A   2      -6.443  -7.445  -0.674  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -9.929  -9.626   1.080  1.00  0.00           H  
ATOM     52 H5''  DT A   2     -10.993  -8.450   1.875  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -9.069  -8.569   3.282  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -9.551  -6.206   1.616  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -7.403  -5.734   0.991  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -6.952  -5.696   2.709  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -6.029  -7.761   2.638  1.00  0.00           H  
ATOM     58  H3   DT A   2      -2.798  -8.089  -0.412  1.00  0.00           H  
ATOM     59  H71  DT A   2      -7.471  -7.490  -3.022  1.00  0.00           H  
ATOM     60  H72  DT A   2      -5.994  -8.002  -3.872  1.00  0.00           H  
ATOM     61  H73  DT A   2      -6.255  -6.289  -3.491  1.00  0.00           H  
ATOM     62  H6   DT A   2      -7.514  -7.247  -0.736  1.00  0.00           H  
ATOM     63  P    DA A   3      -8.799  -4.668   4.066  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -9.546  -4.372   5.309  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -8.991  -3.820   2.869  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -7.225  -4.698   4.417  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -6.709  -5.639   5.363  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -5.209  -5.447   5.592  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -4.486  -5.904   4.444  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -4.936  -3.956   5.753  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -4.435  -3.705   7.070  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -3.855  -3.619   4.734  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -3.514  -4.931   4.032  1.00  0.00           C  
ATOM     74  N9   DA A   3      -3.541  -4.769   2.564  1.00  0.00           N  
ATOM     75  C8   DA A   3      -4.591  -4.400   1.766  1.00  0.00           C  
ATOM     76  N7   DA A   3      -4.331  -4.431   0.491  1.00  0.00           N  
ATOM     77  C5   DA A   3      -3.007  -4.850   0.435  1.00  0.00           C  
ATOM     78  C6   DA A   3      -2.136  -5.087  -0.638  1.00  0.00           C  
ATOM     79  N6   DA A   3      -2.503  -4.965  -1.911  1.00  0.00           N  
ATOM     80  N1   DA A   3      -0.887  -5.490  -0.346  1.00  0.00           N  
ATOM     81  C2   DA A   3      -0.539  -5.647   0.923  1.00  0.00           C  
ATOM     82  N3   DA A   3      -1.264  -5.461   2.020  1.00  0.00           N  
ATOM     83  C4   DA A   3      -2.512  -5.055   1.693  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -6.885  -6.649   4.993  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -7.232  -5.512   6.310  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -4.887  -5.989   6.481  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -5.836  -3.369   5.563  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -4.221  -2.885   4.018  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -2.976  -3.235   5.239  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -2.522  -5.258   4.339  1.00  0.00           H  
ATOM     91  H8   DA A   3      -5.561  -4.095   2.158  1.00  0.00           H  
ATOM     92  H61  DA A   3      -3.447  -4.691  -2.140  1.00  0.00           H  
ATOM     93  H62  DA A   3      -1.838  -5.153  -2.649  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.489  -5.978   1.088  1.00  0.00           H  
ATOM     95  P    DA A   4      -4.033  -2.211   7.518  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -4.156  -2.120   8.989  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -4.761  -1.256   6.653  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -2.472  -2.142   7.138  1.00  0.00           O  
ATOM     99  C5'  DA A   4      -1.499  -2.803   7.949  1.00  0.00           C  
ATOM    100  C4'  DA A   4      -0.084  -2.562   7.430  1.00  0.00           C  
ATOM    101  O4'  DA A   4      -0.020  -2.916   6.045  1.00  0.00           O  
ATOM    102  C3'  DA A   4       0.214  -1.072   7.552  1.00  0.00           C  
ATOM    103  O3'  DA A   4       1.373  -0.892   8.369  1.00  0.00           O  
ATOM    104  C2'  DA A   4       0.507  -0.586   6.140  1.00  0.00           C  
ATOM    105  C1'  DA A   4       0.479  -1.827   5.253  1.00  0.00           C  
ATOM    106  N9   DA A   4      -0.382  -1.626   4.072  1.00  0.00           N  
ATOM    107  C8   DA A   4      -1.727  -1.364   4.027  1.00  0.00           C  
ATOM    108  N7   DA A   4      -2.231  -1.359   2.825  1.00  0.00           N  
ATOM    109  C5   DA A   4      -1.137  -1.630   2.008  1.00  0.00           C  
ATOM    110  C6   DA A   4      -1.001  -1.765   0.617  1.00  0.00           C  
ATOM    111  N6   DA A   4      -2.029  -1.679  -0.229  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.228  -2.030   0.139  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.240  -2.154   0.990  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.239  -2.056   2.312  1.00  0.00           N  
ATOM    115  C4   DA A   4      -0.005  -1.788   2.761  1.00  0.00           C  
ATOM    116  H5'  DA A   4      -1.701  -3.874   7.949  1.00  0.00           H  
ATOM    117 H5''  DA A   4      -1.572  -2.427   8.969  1.00  0.00           H  
ATOM    118  H4'  DA A   4       0.638  -3.142   8.005  1.00  0.00           H  
ATOM    119  H3'  DA A   4      -0.637  -0.532   7.967  1.00  0.00           H  
ATOM    120  H2'  DA A   4      -0.246   0.130   5.818  1.00  0.00           H  
ATOM    121 H2''  DA A   4       1.489  -0.130   6.102  1.00  0.00           H  
ATOM    122  H1'  DA A   4       1.492  -2.056   4.922  1.00  0.00           H  
ATOM    123  H8   DA A   4      -2.328  -1.166   4.914  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.960  -1.508   0.124  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.878  -1.791  -1.221  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.209  -2.361   0.538  1.00  0.00           H  
ATOM    127  P    DT A   5       2.048   0.559   8.515  1.00  0.00           P  
ATOM    128  OP1  DT A   5       2.850   0.575   9.758  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.003   1.583   8.297  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.056   0.596   7.261  1.00  0.00           O  
ATOM    131  C5'  DT A   5       3.836  -0.553   6.919  1.00  0.00           C  
ATOM    132  C4'  DT A   5       4.674  -0.297   5.670  1.00  0.00           C  
ATOM    133  O4'  DT A   5       3.853  -0.424   4.506  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.175   1.140   5.731  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.599   1.153   5.844  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.772   1.775   4.408  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.067   0.681   3.614  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.779   1.155   3.061  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.611   1.084   1.690  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.515   0.725   0.939  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.368   1.452   1.210  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.293   1.881   1.971  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.779   2.160   1.440  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.564   1.932   3.392  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.534   2.378   4.351  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.768   1.580   3.884  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.169  -1.395   6.737  1.00  0.00           H  
ATOM    148 H5''  DT A   5       4.498  -0.796   7.750  1.00  0.00           H  
ATOM    149  H4'  DT A   5       5.512  -0.992   5.624  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.719   1.680   6.564  1.00  0.00           H  
ATOM    151  H2'  DT A   5       4.105   2.610   4.577  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.654   2.111   3.872  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.712   0.363   2.797  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.230   1.404   0.211  1.00  0.00           H  
ATOM    155  H71  DT A   5      -0.096   2.599   5.326  1.00  0.00           H  
ATOM    156  H72  DT A   5      -1.268   1.584   4.457  1.00  0.00           H  
ATOM    157  H73  DT A   5      -1.022   3.267   3.961  1.00  0.00           H  
ATOM    158  H6   DT A   5       1.946   1.648   4.956  1.00  0.00           H  
ATOM    159  P    DT A   6       7.375   2.541   6.100  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.775   2.230   6.464  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.545   3.373   6.999  1.00  0.00           O  
ATOM    162  O5'  DT A   6       7.371   3.217   4.639  1.00  0.00           O  
ATOM    163  C5'  DT A   6       8.165   2.659   3.591  1.00  0.00           C  
ATOM    164  C4'  DT A   6       7.892   3.331   2.246  1.00  0.00           C  
ATOM    165  O4'  DT A   6       6.529   3.130   1.866  1.00  0.00           O  
ATOM    166  C3'  DT A   6       8.115   4.833   2.400  1.00  0.00           C  
ATOM    167  O3'  DT A   6       9.169   5.253   1.524  1.00  0.00           O  
ATOM    168  C2'  DT A   6       6.812   5.484   1.958  1.00  0.00           C  
ATOM    169  C1'  DT A   6       5.969   4.353   1.375  1.00  0.00           C  
ATOM    170  N1   DT A   6       4.556   4.478   1.769  1.00  0.00           N  
ATOM    171  C2   DT A   6       3.606   4.476   0.762  1.00  0.00           C  
ATOM    172  O2   DT A   6       3.912   4.422  -0.426  1.00  0.00           O  
ATOM    173  N3   DT A   6       2.289   4.560   1.174  1.00  0.00           N  
ATOM    174  C4   DT A   6       1.849   4.649   2.481  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.649   4.710   2.737  1.00  0.00           O  
ATOM    176  C5   DT A   6       2.916   4.657   3.458  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.582   4.867   4.930  1.00  0.00           C  
ATOM    178  C6   DT A   6       4.204   4.567   3.083  1.00  0.00           C  
ATOM    179  H5'  DT A   6       7.945   1.595   3.508  1.00  0.00           H  
ATOM    180 H5''  DT A   6       9.219   2.785   3.841  1.00  0.00           H  
ATOM    181  H4'  DT A   6       8.551   2.931   1.486  1.00  0.00           H  
ATOM    182  H3'  DT A   6       8.342   5.093   3.436  1.00  0.00           H  
ATOM    183  H2'  DT A   6       6.310   5.933   2.808  1.00  0.00           H  
ATOM    184 H2''  DT A   6       7.006   6.233   1.201  1.00  0.00           H  
ATOM    185  H1'  DT A   6       6.044   4.373   0.289  1.00  0.00           H  
ATOM    186  H3   DT A   6       1.583   4.557   0.453  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.253   5.623   5.338  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.707   3.940   5.478  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.551   5.204   5.023  1.00  0.00           H  
ATOM    190  H6   DT A   6       4.979   4.545   3.845  1.00  0.00           H  
ATOM    191  P    DT A   7       9.909   6.669   1.748  1.00  0.00           P  
ATOM    192  OP1  DT A   7      11.223   6.615   1.073  1.00  0.00           O  
ATOM    193  OP2  DT A   7       9.831   7.008   3.187  1.00  0.00           O  
ATOM    194  O5'  DT A   7       8.972   7.701   0.938  1.00  0.00           O  
ATOM    195  C5'  DT A   7       9.216   7.990  -0.444  1.00  0.00           C  
ATOM    196  C4'  DT A   7       8.075   8.808  -1.044  1.00  0.00           C  
ATOM    197  O4'  DT A   7       6.836   8.109  -0.808  1.00  0.00           O  
ATOM    198  C3'  DT A   7       8.007  10.137  -0.278  1.00  0.00           C  
ATOM    199  O3'  DT A   7       7.678  11.216  -1.159  1.00  0.00           O  
ATOM    200  C2'  DT A   7       6.866   9.932   0.682  1.00  0.00           C  
ATOM    201  C1'  DT A   7       5.959   8.962  -0.072  1.00  0.00           C  
ATOM    202  N1   DT A   7       5.041   8.231   0.832  1.00  0.00           N  
ATOM    203  C2   DT A   7       3.802   7.898   0.319  1.00  0.00           C  
ATOM    204  O2   DT A   7       3.539   8.008  -0.877  1.00  0.00           O  
ATOM    205  N3   DT A   7       2.867   7.445   1.231  1.00  0.00           N  
ATOM    206  C4   DT A   7       3.062   7.293   2.591  1.00  0.00           C  
ATOM    207  O4   DT A   7       2.128   6.986   3.328  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.395   7.633   3.029  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.768   7.505   4.500  1.00  0.00           C  
ATOM    210  C6   DT A   7       5.320   8.074   2.163  1.00  0.00           C  
ATOM    211  H5'  DT A   7       9.312   7.054  -0.993  1.00  0.00           H  
ATOM    212 H5''  DT A   7      10.145   8.554  -0.534  1.00  0.00           H  
ATOM    213  H4'  DT A   7       8.230   8.976  -2.110  1.00  0.00           H  
ATOM    214  H3'  DT A   7       8.939  10.331   0.258  1.00  0.00           H  
ATOM    215  H2'  DT A   7       7.252   9.502   1.591  1.00  0.00           H  
ATOM    216 H2''  DT A   7       6.345  10.860   0.899  1.00  0.00           H  
ATOM    217  H1'  DT A   7       5.360   9.534  -0.787  1.00  0.00           H  
ATOM    218  H3   DT A   7       1.954   7.204   0.870  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.549   8.223   4.734  1.00  0.00           H  
ATOM    220  H72  DT A   7       5.134   6.502   4.699  1.00  0.00           H  
ATOM    221  H73  DT A   7       3.893   7.705   5.118  1.00  0.00           H  
ATOM    222  H6   DT A   7       6.316   8.274   2.528  1.00  0.00           H  
HETATM  223  C4  D33 A   8       5.394  11.354   5.952  1.00  0.00           C  
HETATM  224  C5  D33 A   8       5.339  11.849   4.670  1.00  0.00           C  
HETATM  225  C2  D33 A   8       3.472  12.282   5.747  1.00  0.00           C  
HETATM  226  N1  D33 A   8       4.103  12.443   4.537  1.00  0.00           N  
HETATM  227  P   D33 A   8       7.451  12.703  -0.570  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.985  13.568  -1.676  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       8.653  13.082   0.204  1.00  0.00           O  
HETATM  230  O5' D33 A   8       6.225  12.508   0.466  1.00  0.00           O  
HETATM  231  C5' D33 A   8       4.873  12.508  -0.004  1.00  0.00           C  
HETATM  232  C4' D33 A   8       3.891  13.059   1.030  1.00  0.00           C  
HETATM  233  O4' D33 A   8       3.879  12.240   2.178  1.00  0.00           O  
HETATM  234  C1' D33 A   8       3.539  13.034   3.307  1.00  0.00           C  
HETATM  235  N3  D33 A   8       4.222  11.632   6.621  1.00  0.00           N  
HETATM  236  C2' D33 A   8       4.080  14.435   3.002  1.00  0.00           C  
HETATM  237  C3' D33 A   8       4.355  14.430   1.494  1.00  0.00           C  
HETATM  238  O3' D33 A   8       3.568  15.451   0.860  1.00  0.00           O  
HETATM  239 H15' D33 A   8       4.815  13.104  -0.902  1.00  0.00           H  
HETATM  240 H25' D33 A   8       4.587  11.487  -0.247  1.00  0.00           H  
HETATM  241  H4' D33 A   8       2.893  13.112   0.616  1.00  0.00           H  
HETATM  242  H1' D33 A   8       2.452  13.083   3.395  1.00  0.00           H  
HETATM  243  H55 D33 A   8       6.109  11.772   3.908  1.00  0.00           H  
HETATM  244  H22 D33 A   8       2.454  12.623   5.916  1.00  0.00           H  
HETATM  245  H44 D33 A   8       6.199  10.790   6.421  1.00  0.00           H  
HETATM  246 H22' D33 A   8       3.334  15.189   3.241  1.00  0.00           H  
HETATM  247 H12' D33 A   8       4.997  14.622   3.560  1.00  0.00           H  
HETATM  248  H3' D33 A   8       5.419  14.568   1.293  1.00  0.00           H  
HETATM  249  C4  D33 A   9       2.992  10.307   3.440  1.00  0.00           C  
HETATM  250  C5  D33 A   9       1.724  10.717   3.163  1.00  0.00           C  
HETATM  251  C2  D33 A   9       2.771  10.213   1.310  1.00  0.00           C  
HETATM  252  N1  D33 A   9       1.580  10.639   1.802  1.00  0.00           N  
HETATM  253  P   D33 A   9       2.925  15.220  -0.603  1.00  0.00           P  
HETATM  254  OP1 D33 A   9       3.937  14.556  -1.454  1.00  0.00           O  
HETATM  255  OP2 D33 A   9       2.305  16.488  -1.046  1.00  0.00           O  
HETATM  256  O5' D33 A   9       1.745  14.161  -0.301  1.00  0.00           O  
HETATM  257  C5' D33 A   9       1.395  13.157  -1.262  1.00  0.00           C  
HETATM  258  C4' D33 A   9       0.197  12.336  -0.808  1.00  0.00           C  
HETATM  259  O4' D33 A   9       0.656  11.063  -0.347  1.00  0.00           O  
HETATM  260  C1' D33 A   9       0.360  10.879   1.041  1.00  0.00           C  
HETATM  261  N3  D33 A   9       3.654   9.990   2.271  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -0.339  12.134   1.551  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -0.456  13.066   0.360  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -1.839  13.288   0.075  1.00  0.00           O  
HETATM  265 H15' D33 A   9       1.154  13.636  -2.195  1.00  0.00           H  
HETATM  266 H25' D33 A   9       2.246  12.492  -1.409  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -0.513  12.213  -1.625  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -0.293  10.016   1.160  1.00  0.00           H  
HETATM  269  H55 D33 A   9       1.000  11.077   3.872  1.00  0.00           H  
HETATM  270  H22 D33 A   9       2.948  10.127   0.239  1.00  0.00           H  
HETATM  271  H44 D33 A   9       3.464  10.234   4.413  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -1.323  11.885   1.922  1.00  0.00           H  
HETATM  273 H12' D33 A   9       0.245  12.599   2.341  1.00  0.00           H  
HETATM  274  H3' D33 A   9       0.052  14.011   0.566  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.645  10.532   4.632  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.629  11.019   3.803  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.897   8.859   4.143  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.426   9.938   3.481  1.00  0.00           N  
HETATM  279  P   D33 A  10      -2.714  14.261   1.014  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -3.336  15.293   0.156  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -1.878  14.665   2.167  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -3.877  13.284   1.550  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -4.940  12.887   0.680  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -5.389  11.449   0.949  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -4.266  10.666   1.362  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.574   9.932   2.555  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -1.821   9.180   4.843  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.801  10.585   3.185  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.407  11.451   2.084  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.618  10.846   1.612  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -5.785  13.561   0.815  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -4.595  12.961  -0.352  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -5.831  11.024   0.057  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.814   8.902   2.291  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -2.763  12.056   3.482  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -3.343   7.867   4.078  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -0.804  11.073   5.066  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -6.511   9.826   3.505  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.508  11.202   4.034  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -6.594  12.460   2.453  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.626   9.325   1.072  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -9.011   8.984   0.675  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.915   8.482   2.059  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -6.726   9.397  -0.268  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -7.322   9.638  -1.551  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -6.392   9.204  -2.694  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -5.033   9.379  -2.276  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -6.612   7.719  -2.978  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -7.114   7.566  -4.312  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -5.239   7.066  -2.876  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -4.275   8.170  -2.440  1.00  0.00           C  
ATOM    312  N9   DA A  11      -3.602   7.796  -1.179  1.00  0.00           N  
ATOM    313  C8   DA A  11      -4.122   7.144  -0.092  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.266   6.935   0.867  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.086   7.491   0.382  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.794   7.599   0.925  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.466   7.127   2.128  1.00  0.00           N  
ATOM    318  N1   DA A  11       0.138   8.211   0.179  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.193   8.679  -1.018  1.00  0.00           C  
ATOM    320  N3   DA A  11      -1.363   8.639  -1.637  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.281   8.020  -0.865  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -7.528  10.704  -1.649  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -8.262   9.089  -1.619  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -6.591   9.789  -3.596  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -7.297   7.276  -2.253  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -5.256   6.267  -2.140  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -4.937   6.669  -3.840  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -3.523   8.318  -3.214  1.00  0.00           H  
ATOM    329  H8   DA A  11      -5.163   6.827  -0.023  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.161   6.666   2.697  1.00  0.00           H  
ATOM    331  H62  DA A  11       0.480   7.230   2.469  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.612   9.175  -1.563  1.00  0.00           H  
ATOM    333  P    DA A  12      -7.049   6.141  -5.063  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -7.773   6.261  -6.347  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -7.432   5.089  -4.096  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -5.478   5.983  -5.383  1.00  0.00           O  
ATOM    337  C5'  DA A  12      -4.846   6.814  -6.362  1.00  0.00           C  
ATOM    338  C4'  DA A  12      -3.508   6.232  -6.817  1.00  0.00           C  
ATOM    339  O4'  DA A  12      -2.581   6.264  -5.728  1.00  0.00           O  
ATOM    340  C3'  DA A  12      -3.731   4.775  -7.208  1.00  0.00           C  
ATOM    341  O3'  DA A  12      -3.305   4.581  -8.559  1.00  0.00           O  
ATOM    342  C2'  DA A  12      -2.846   3.954  -6.279  1.00  0.00           C  
ATOM    343  C1'  DA A  12      -2.026   4.964  -5.481  1.00  0.00           C  
ATOM    344  N9   DA A  12      -2.058   4.661  -4.036  1.00  0.00           N  
ATOM    345  C8   DA A  12      -3.138   4.399  -3.235  1.00  0.00           C  
ATOM    346  N7   DA A  12      -2.849   4.269  -1.971  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.470   4.453  -1.931  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.540   4.443  -0.877  1.00  0.00           C  
ATOM    349  N6   DA A  12      -0.883   4.264   0.397  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.749   4.656  -1.190  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.081   4.868  -2.457  1.00  0.00           C  
ATOM    352  N3   DA A  12       0.306   4.906  -3.529  1.00  0.00           N  
ATOM    353  C4   DA A  12      -0.981   4.686  -3.186  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -4.676   7.802  -5.933  1.00  0.00           H  
ATOM    355 H5''  DA A  12      -5.504   6.910  -7.226  1.00  0.00           H  
ATOM    356  H4'  DA A  12      -3.116   6.795  -7.665  1.00  0.00           H  
ATOM    357  H3'  DA A  12      -4.778   4.491  -7.089  1.00  0.00           H  
ATOM    358  H2'  DA A  12      -3.453   3.345  -5.613  1.00  0.00           H  
ATOM    359 H2''  DA A  12      -2.187   3.319  -6.860  1.00  0.00           H  
ATOM    360  H1'  DA A  12      -0.993   4.943  -5.827  1.00  0.00           H  
ATOM    361  H8   DA A  12      -4.156   4.302  -3.614  1.00  0.00           H  
ATOM    362  H61  DA A  12      -1.853   4.127   0.645  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.174   4.272   1.117  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.140   5.041  -2.639  1.00  0.00           H  
ATOM    365  P    DA A  13      -3.314   3.112  -9.217  1.00  0.00           P  
ATOM    366  OP1  DA A  13      -3.210   3.263 -10.687  1.00  0.00           O  
ATOM    367  OP2  DA A  13      -4.439   2.349  -8.631  1.00  0.00           O  
ATOM    368  O5'  DA A  13      -1.935   2.477  -8.678  1.00  0.00           O  
ATOM    369  C5'  DA A  13      -0.683   2.892  -9.231  1.00  0.00           C  
ATOM    370  C4'  DA A  13       0.471   2.015  -8.744  1.00  0.00           C  
ATOM    371  O4'  DA A  13       0.619   2.170  -7.330  1.00  0.00           O  
ATOM    372  C3'  DA A  13       0.117   0.560  -9.029  1.00  0.00           C  
ATOM    373  O3'  DA A  13       1.153  -0.022  -9.830  1.00  0.00           O  
ATOM    374  C2'  DA A  13       0.070  -0.131  -7.670  1.00  0.00           C  
ATOM    375  C1'  DA A  13       0.560   0.902  -6.659  1.00  0.00           C  
ATOM    376  N9   DA A  13      -0.340   0.983  -5.491  1.00  0.00           N  
ATOM    377  C8   DA A  13      -1.702   1.132  -5.465  1.00  0.00           C  
ATOM    378  N7   DA A  13      -2.200   1.283  -4.270  1.00  0.00           N  
ATOM    379  C5   DA A  13      -1.084   1.224  -3.439  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.931   1.321  -2.044  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.947   1.548  -1.211  1.00  0.00           N  
ATOM    382  N1   DA A  13       0.315   1.214  -1.553  1.00  0.00           N  
ATOM    383  C2   DA A  13       1.328   1.028  -2.391  1.00  0.00           C  
ATOM    384  N3   DA A  13       1.315   0.927  -3.711  1.00  0.00           N  
ATOM    385  C4   DA A  13       0.052   1.036  -4.176  1.00  0.00           C  
ATOM    386  H5'  DA A  13      -0.490   3.925  -8.939  1.00  0.00           H  
ATOM    387 H5''  DA A  13      -0.738   2.835 -10.318  1.00  0.00           H  
ATOM    388  H4'  DA A  13       1.395   2.287  -9.252  1.00  0.00           H  
ATOM    389  H3'  DA A  13      -0.850   0.481  -9.531  1.00  0.00           H  
ATOM    390  H2'  DA A  13      -0.947  -0.439  -7.436  1.00  0.00           H  
ATOM    391 H2''  DA A  13       0.726  -0.992  -7.663  1.00  0.00           H  
ATOM    392  H1'  DA A  13       1.559   0.627  -6.321  1.00  0.00           H  
ATOM    393  H8   DA A  13      -2.323   1.114  -6.360  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.885   1.658  -1.574  1.00  0.00           H  
ATOM    395  H62  DA A  13      -1.779   1.618  -0.217  1.00  0.00           H  
ATOM    396  H2   DA A  13       2.312   0.948  -1.926  1.00  0.00           H  
ATOM    397  P    DT A  14       1.255  -1.618 -10.017  1.00  0.00           P  
ATOM    398  OP1  DT A  14       1.960  -1.891 -11.290  1.00  0.00           O  
ATOM    399  OP2  DT A  14      -0.084  -2.200  -9.773  1.00  0.00           O  
ATOM    400  O5'  DT A  14       2.222  -2.045  -8.802  1.00  0.00           O  
ATOM    401  C5'  DT A  14       3.404  -1.290  -8.519  1.00  0.00           C  
ATOM    402  C4'  DT A  14       4.227  -1.926  -7.399  1.00  0.00           C  
ATOM    403  O4'  DT A  14       3.634  -1.622  -6.133  1.00  0.00           O  
ATOM    404  C3'  DT A  14       4.184  -3.438  -7.583  1.00  0.00           C  
ATOM    405  O3'  DT A  14       5.500  -3.928  -7.847  1.00  0.00           O  
ATOM    406  C2'  DT A  14       3.699  -4.005  -6.255  1.00  0.00           C  
ATOM    407  C1'  DT A  14       3.518  -2.805  -5.328  1.00  0.00           C  
ATOM    408  N1   DT A  14       2.205  -2.843  -4.656  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.183  -2.717  -3.279  1.00  0.00           C  
ATOM    410  O2   DT A  14       3.214  -2.656  -2.611  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.930  -2.683  -2.692  1.00  0.00           N  
ATOM    412  C4   DT A  14      -0.282  -2.768  -3.357  1.00  0.00           C  
ATOM    413  O4   DT A  14      -1.341  -2.715  -2.737  1.00  0.00           O  
ATOM    414  C5   DT A  14      -0.158  -2.906  -4.791  1.00  0.00           C  
ATOM    415  C7   DT A  14      -1.413  -3.006  -5.650  1.00  0.00           C  
ATOM    416  C6   DT A  14       1.051  -2.940  -5.384  1.00  0.00           C  
ATOM    417  H5'  DT A  14       3.118  -0.281  -8.220  1.00  0.00           H  
ATOM    418 H5''  DT A  14       4.015  -1.233  -9.421  1.00  0.00           H  
ATOM    419  H4'  DT A  14       5.255  -1.568  -7.433  1.00  0.00           H  
ATOM    420  H3'  DT A  14       3.501  -3.716  -8.388  1.00  0.00           H  
ATOM    421  H2'  DT A  14       2.755  -4.530  -6.388  1.00  0.00           H  
ATOM    422 H2''  DT A  14       4.443  -4.680  -5.846  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.307  -2.808  -4.575  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.895  -2.580  -1.686  1.00  0.00           H  
ATOM    425  H71  DT A  14      -1.131  -3.221  -6.681  1.00  0.00           H  
ATOM    426  H72  DT A  14      -1.957  -2.065  -5.611  1.00  0.00           H  
ATOM    427  H73  DT A  14      -2.048  -3.801  -5.274  1.00  0.00           H  
ATOM    428  H6   DT A  14       1.112  -3.055  -6.466  1.00  0.00           H  
ATOM    429  P    DT A  15       5.761  -5.512  -7.963  1.00  0.00           P  
ATOM    430  OP1  DT A  15       7.136  -5.718  -8.467  1.00  0.00           O  
ATOM    431  OP2  DT A  15       4.614  -6.117  -8.678  1.00  0.00           O  
ATOM    432  O5'  DT A  15       5.709  -5.990  -6.427  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.849  -5.817  -5.585  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.510  -6.050  -4.113  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.240  -5.471  -3.807  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.394  -7.552  -3.880  1.00  0.00           C  
ATOM    437  O3'  DT A  15       7.474  -7.994  -3.053  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.081  -7.746  -3.131  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.505  -6.346  -2.942  1.00  0.00           C  
ATOM    440  N1   DT A  15       3.060  -6.309  -3.246  1.00  0.00           N  
ATOM    441  C2   DT A  15       2.194  -6.164  -2.179  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.589  -6.130  -1.015  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.852  -6.070  -2.494  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.310  -6.109  -3.765  1.00  0.00           C  
ATOM    445  O4   DT A  15      -0.902  -6.007  -3.935  1.00  0.00           O  
ATOM    446  C5   DT A  15       1.287  -6.269  -4.816  1.00  0.00           C  
ATOM    447  C7   DT A  15       0.819  -6.318  -6.265  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.603  -6.364  -4.535  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.227  -4.803  -5.704  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.623  -6.523  -5.886  1.00  0.00           H  
ATOM    451  H4'  DT A  15       7.283  -5.625  -3.473  1.00  0.00           H  
ATOM    452  H3'  DT A  15       6.379  -8.095  -4.826  1.00  0.00           H  
ATOM    453  H2'  DT A  15       4.398  -8.367  -3.707  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.270  -8.200  -2.163  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.658  -6.035  -1.909  1.00  0.00           H  
ATOM    456  H3   DT A  15       0.208  -5.961  -1.724  1.00  0.00           H  
ATOM    457  H71  DT A  15       1.553  -6.853  -6.864  1.00  0.00           H  
ATOM    458  H72  DT A  15       0.711  -5.307  -6.645  1.00  0.00           H  
ATOM    459  H73  DT A  15      -0.139  -6.828  -6.320  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.314  -6.500  -5.350  1.00  0.00           H  
ATOM    461  P    DA A  16       7.476  -9.489  -2.452  1.00  0.00           P  
ATOM    462  OP1  DA A  16       8.852  -9.812  -2.016  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.780 -10.373  -3.413  1.00  0.00           O  
ATOM    464  O5'  DA A  16       6.549  -9.348  -1.141  1.00  0.00           O  
ATOM    465  C5'  DA A  16       7.082  -8.824   0.080  1.00  0.00           C  
ATOM    466  C4'  DA A  16       6.066  -8.910   1.219  1.00  0.00           C  
ATOM    467  O4'  DA A  16       4.805  -8.401   0.773  1.00  0.00           O  
ATOM    468  C3'  DA A  16       5.875 -10.383   1.576  1.00  0.00           C  
ATOM    469  O3'  DA A  16       6.122 -10.568   2.975  1.00  0.00           O  
ATOM    470  C2'  DA A  16       4.415 -10.693   1.277  1.00  0.00           C  
ATOM    471  C1'  DA A  16       3.757  -9.343   1.036  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.806  -9.402  -0.087  1.00  0.00           N  
ATOM    473  C8   DA A  16       3.049  -9.658  -1.408  1.00  0.00           C  
ATOM    474  N7   DA A  16       2.001  -9.558  -2.174  1.00  0.00           N  
ATOM    475  C5   DA A  16       0.984  -9.214  -1.291  1.00  0.00           C  
ATOM    476  C6   DA A  16      -0.383  -8.957  -1.473  1.00  0.00           C  
ATOM    477  N6   DA A  16      -0.974  -8.970  -2.666  1.00  0.00           N  
ATOM    478  N1   DA A  16      -1.101  -8.650  -0.381  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.498  -8.599   0.800  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.772  -8.814   1.098  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.466  -9.122  -0.016  1.00  0.00           C  
ATOM    482  H5'  DA A  16       7.362  -7.782  -0.069  1.00  0.00           H  
ATOM    483 H5''  DA A  16       7.969  -9.395   0.354  1.00  0.00           H  
ATOM    484  H4'  DA A  16       6.416  -8.351   2.087  1.00  0.00           H  
ATOM    485  H3'  DA A  16       6.531 -11.020   0.981  1.00  0.00           H  
ATOM    486  H2'  DA A  16       4.332 -11.321   0.394  1.00  0.00           H  
ATOM    487 H2''  DA A  16       3.950 -11.182   2.121  1.00  0.00           H  
ATOM    488  H1'  DA A  16       3.223  -9.042   1.937  1.00  0.00           H  
ATOM    489  H8   DA A  16       4.027  -9.932  -1.792  1.00  0.00           H  
ATOM    490  H61  DA A  16      -0.433  -9.172  -3.495  1.00  0.00           H  
ATOM    491  H62  DA A  16      -1.962  -8.773  -2.742  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.141  -8.350   1.644  1.00  0.00           H  
ATOM    493  P    DA A  17       6.158 -12.049   3.607  1.00  0.00           P  
ATOM    494  OP1  DA A  17       7.147 -12.061   4.707  1.00  0.00           O  
ATOM    495  OP2  DA A  17       6.277 -13.021   2.498  1.00  0.00           O  
ATOM    496  O5'  DA A  17       4.687 -12.198   4.249  1.00  0.00           O  
ATOM    497  C5'  DA A  17       4.434 -11.826   5.608  1.00  0.00           C  
ATOM    498  C4'  DA A  17       2.975 -11.405   5.809  1.00  0.00           C  
ATOM    499  O4'  DA A  17       2.446 -10.891   4.584  1.00  0.00           O  
ATOM    500  C3'  DA A  17       2.159 -12.639   6.181  1.00  0.00           C  
ATOM    501  O3'  DA A  17       1.824 -12.631   7.573  1.00  0.00           O  
ATOM    502  C2'  DA A  17       0.906 -12.566   5.317  1.00  0.00           C  
ATOM    503  C1'  DA A  17       1.122 -11.397   4.358  1.00  0.00           C  
ATOM    504  N9   DA A  17       0.952 -11.833   2.959  1.00  0.00           N  
ATOM    505  C8   DA A  17       1.803 -12.572   2.182  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.374 -12.786   0.970  1.00  0.00           N  
ATOM    507  C5   DA A  17       0.140 -12.143   0.941  1.00  0.00           C  
ATOM    508  C6   DA A  17      -0.829 -11.996  -0.065  1.00  0.00           C  
ATOM    509  N6   DA A  17      -0.690 -12.506  -1.289  1.00  0.00           N  
ATOM    510  N1   DA A  17      -1.935 -11.299   0.240  1.00  0.00           N  
ATOM    511  C2   DA A  17      -2.062 -10.787   1.458  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.227 -10.854   2.486  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.126 -11.559   2.149  1.00  0.00           C  
ATOM    514  H5'  DA A  17       5.087 -10.997   5.887  1.00  0.00           H  
ATOM    515 H5''  DA A  17       4.653 -12.675   6.252  1.00  0.00           H  
ATOM    516  H4'  DA A  17       2.904 -10.654   6.596  1.00  0.00           H  
ATOM    517  H3'  DA A  17       2.714 -13.547   5.933  1.00  0.00           H  
ATOM    518 HO3'  DA A  17       2.099 -11.782   7.927  1.00  0.00           H  
ATOM    519  H2'  DA A  17       0.779 -13.492   4.758  1.00  0.00           H  
ATOM    520 H2''  DA A  17       0.031 -12.389   5.936  1.00  0.00           H  
ATOM    521  H1'  DA A  17       0.396 -10.613   4.577  1.00  0.00           H  
ATOM    522  H8   DA A  17       2.754 -12.963   2.542  1.00  0.00           H  
ATOM    523  H61  DA A  17       0.142 -13.026  -1.528  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.417 -12.370  -1.978  1.00  0.00           H  
ATOM    525  H2   DA A  17      -2.983 -10.231   1.638  1.00  0.00           H  
TER     526       DA A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  O5'  DT A   1      -9.953 -12.067  -3.580  1.00  0.00           O  
ATOM      2  C5'  DT A   1     -10.503 -12.556  -2.355  1.00  0.00           C  
ATOM      3  C4'  DT A   1     -10.043 -11.722  -1.160  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -8.666 -11.992  -0.889  1.00  0.00           O  
ATOM      5  C3'  DT A   1     -10.167 -10.249  -1.536  1.00  0.00           C  
ATOM      6  O3'  DT A   1     -11.169  -9.642  -0.710  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -8.805  -9.630  -1.239  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -7.930 -10.772  -0.723  1.00  0.00           C  
ATOM      9  N1   DT A   1      -6.651 -10.828  -1.453  1.00  0.00           N  
ATOM     10  C2   DT A   1      -5.489 -10.838  -0.706  1.00  0.00           C  
ATOM     11  O2   DT A   1      -5.502 -10.780   0.523  1.00  0.00           O  
ATOM     12  N3   DT A   1      -4.308 -10.911  -1.420  1.00  0.00           N  
ATOM     13  C4   DT A   1      -4.192 -10.974  -2.797  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.087 -11.039  -3.331  1.00  0.00           O  
ATOM     15  C5   DT A   1      -5.458 -10.956  -3.494  1.00  0.00           C  
ATOM     16  C7   DT A   1      -5.478 -11.025  -5.017  1.00  0.00           C  
ATOM     17  C6   DT A   1      -6.623 -10.885  -2.819  1.00  0.00           C  
ATOM     18  H5'  DT A   1     -10.187 -13.588  -2.211  1.00  0.00           H  
ATOM     19 H5''  DT A   1     -11.590 -12.520  -2.415  1.00  0.00           H  
ATOM     20  H4'  DT A   1     -10.653 -11.942  -0.283  1.00  0.00           H  
ATOM     21  H3'  DT A   1     -10.419 -10.135  -2.593  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -8.377  -9.206  -2.145  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -8.894  -8.859  -0.480  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -7.728 -10.617   0.337  1.00  0.00           H  
ATOM     25  H3   DT A   1      -3.451 -10.920  -0.886  1.00  0.00           H  
ATOM     26  H71  DT A   1      -6.019 -10.167  -5.413  1.00  0.00           H  
ATOM     27  H72  DT A   1      -5.973 -11.942  -5.332  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.455 -11.016  -5.395  1.00  0.00           H  
ATOM     29  H6   DT A   1      -7.562 -10.869  -3.373  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -9.410 -12.767  -3.948  1.00  0.00           H  
ATOM     31  P    DT A   2     -11.242  -8.044  -0.534  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -12.587  -7.696  -0.020  1.00  0.00           O  
ATOM     33  OP2  DT A   2     -10.739  -7.413  -1.775  1.00  0.00           O  
ATOM     34  O5'  DT A   2     -10.168  -7.781   0.637  1.00  0.00           O  
ATOM     35  C5'  DT A   2     -10.089  -8.672   1.754  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -8.957  -8.285   2.704  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -7.704  -8.685   2.138  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -8.949  -6.767   2.842  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -9.158  -6.418   4.216  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -7.557  -6.319   2.407  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -6.767  -7.599   2.155  1.00  0.00           C  
ATOM     42  N1   DT A   2      -6.024  -7.525   0.883  1.00  0.00           N  
ATOM     43  C2   DT A   2      -4.671  -7.799   0.922  1.00  0.00           C  
ATOM     44  O2   DT A   2      -4.084  -8.040   1.974  1.00  0.00           O  
ATOM     45  N3   DT A   2      -4.012  -7.778  -0.291  1.00  0.00           N  
ATOM     46  C4   DT A   2      -4.580  -7.510  -1.524  1.00  0.00           C  
ATOM     47  O4   DT A   2      -3.899  -7.533  -2.547  1.00  0.00           O  
ATOM     48  C5   DT A   2      -5.996  -7.229  -1.466  1.00  0.00           C  
ATOM     49  C7   DT A   2      -6.753  -6.923  -2.751  1.00  0.00           C  
ATOM     50  C6   DT A   2      -6.662  -7.241  -0.294  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -9.918  -9.685   1.390  1.00  0.00           H  
ATOM     52 H5''  DT A   2     -11.033  -8.643   2.295  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -9.101  -8.754   3.677  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -9.712  -6.310   2.207  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -7.615  -5.722   1.499  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -7.084  -5.748   3.194  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -6.064  -7.749   2.972  1.00  0.00           H  
ATOM     58  H3   DT A   2      -3.023  -7.977  -0.278  1.00  0.00           H  
ATOM     59  H71  DT A   2      -7.810  -7.130  -2.607  1.00  0.00           H  
ATOM     60  H72  DT A   2      -6.365  -7.542  -3.558  1.00  0.00           H  
ATOM     61  H73  DT A   2      -6.625  -5.876  -3.009  1.00  0.00           H  
ATOM     62  H6   DT A   2      -7.726  -7.007  -0.282  1.00  0.00           H  
ATOM     63  P    DA A   3      -8.837  -4.930   4.747  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -9.359  -4.806   6.125  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -9.260  -3.966   3.706  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -7.227  -4.925   4.814  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -6.538  -5.738   5.769  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -5.031  -5.484   5.746  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -4.485  -5.934   4.501  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -4.800  -3.979   5.835  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -4.144  -3.673   7.069  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -3.873  -3.636   4.674  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -3.576  -4.958   3.972  1.00  0.00           C  
ATOM     74  N9   DA A   3      -3.728  -4.833   2.508  1.00  0.00           N  
ATOM     75  C8   DA A   3      -4.844  -4.506   1.785  1.00  0.00           C  
ATOM     76  N7   DA A   3      -4.673  -4.541   0.494  1.00  0.00           N  
ATOM     77  C5   DA A   3      -3.341  -4.916   0.346  1.00  0.00           C  
ATOM     78  C6   DA A   3      -2.533  -5.133  -0.784  1.00  0.00           C  
ATOM     79  N6   DA A   3      -2.983  -5.028  -2.033  1.00  0.00           N  
ATOM     80  N1   DA A   3      -1.257  -5.491  -0.570  1.00  0.00           N  
ATOM     81  C2   DA A   3      -0.821  -5.624   0.676  1.00  0.00           C  
ATOM     82  N3   DA A   3      -1.478  -5.452   1.814  1.00  0.00           N  
ATOM     83  C4   DA A   3      -2.756  -5.092   1.569  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -6.725  -6.787   5.542  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -6.921  -5.516   6.764  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -4.546  -5.994   6.580  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -5.740  -3.431   5.749  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -4.358  -2.942   3.992  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -2.952  -3.203   5.048  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -2.554  -5.263   4.198  1.00  0.00           H  
ATOM     91  H8   DA A   3      -5.796  -4.234   2.242  1.00  0.00           H  
ATOM     92  H61  DA A   3      -3.947  -4.780  -2.204  1.00  0.00           H  
ATOM     93  H62  DA A   3      -2.360  -5.199  -2.809  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.225  -5.915   0.777  1.00  0.00           H  
ATOM     95  P    DA A   4      -3.611  -2.181   7.359  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -3.670  -1.945   8.819  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -4.297  -1.254   6.432  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -2.064  -2.271   6.925  1.00  0.00           O  
ATOM     99  C5'  DA A   4      -1.126  -2.985   7.735  1.00  0.00           C  
ATOM    100  C4'  DA A   4       0.306  -2.800   7.235  1.00  0.00           C  
ATOM    101  O4'  DA A   4       0.369  -3.148   5.848  1.00  0.00           O  
ATOM    102  C3'  DA A   4       0.675  -1.325   7.371  1.00  0.00           C  
ATOM    103  O3'  DA A   4       1.877  -1.205   8.134  1.00  0.00           O  
ATOM    104  C2'  DA A   4       0.927  -0.824   5.957  1.00  0.00           C  
ATOM    105  C1'  DA A   4       0.860  -2.055   5.057  1.00  0.00           C  
ATOM    106  N9   DA A   4      -0.031  -1.821   3.903  1.00  0.00           N  
ATOM    107  C8   DA A   4      -1.356  -1.477   3.898  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.894  -1.432   2.712  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.844  -1.767   1.863  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.758  -1.901   0.467  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.804  -1.744  -0.346  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.438  -2.239  -0.047  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.464  -2.432   0.773  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.508  -2.342   2.094  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.297  -2.000   2.581  1.00  0.00           C  
ATOM    116  H5'  DA A   4      -1.375  -4.046   7.718  1.00  0.00           H  
ATOM    117 H5''  DA A   4      -1.195  -2.621   8.760  1.00  0.00           H  
ATOM    118  H4'  DA A   4       0.995  -3.419   7.812  1.00  0.00           H  
ATOM    119  H3'  DA A   4      -0.134  -0.759   7.834  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.168  -0.101   5.670  1.00  0.00           H  
ATOM    121 H2''  DA A   4       1.911  -0.372   5.894  1.00  0.00           H  
ATOM    122  H1'  DA A   4       1.860  -2.291   4.695  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.919  -1.252   4.803  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.711  -1.518   0.035  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.690  -1.857  -1.343  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.404  -2.700   0.292  1.00  0.00           H  
ATOM    127  P    DT A   5       2.529   0.242   8.408  1.00  0.00           P  
ATOM    128  OP1  DT A   5       3.442   0.128   9.567  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.440   1.244   8.421  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.418   0.479   7.088  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.365  -0.507   6.673  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.166  -0.046   5.459  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.374  -0.187   4.276  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.483   1.435   5.631  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.898   1.603   5.773  1.00  0.00           O  
ATOM    136  C2'  DT A   5       5.013   2.109   4.349  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.467   0.992   3.465  1.00  0.00           C  
ATOM    138  N1   DT A   5       3.147   1.351   2.910  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.012   1.349   1.535  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.957   1.115   0.786  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.751   1.640   1.049  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.632   1.932   1.810  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.448   2.160   1.273  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.871   1.920   3.235  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.275   2.235   4.190  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.090   1.636   3.734  1.00  0.00           C  
ATOM    147  H5'  DT A   5       3.833  -1.424   6.420  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.050  -0.710   7.496  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.087  -0.620   5.370  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.957   1.851   6.493  1.00  0.00           H  
ATOM    151  H2'  DT A   5       4.235   2.831   4.565  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.844   2.599   3.856  1.00  0.00           H  
ATOM    153  H1'  DT A   5       5.162   0.809   2.645  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.634   1.634   0.045  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.130   2.600   5.134  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.858   1.337   4.369  1.00  0.00           H  
ATOM    157  H73  DT A   5      -0.915   2.997   3.750  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.238   1.636   4.815  1.00  0.00           H  
ATOM    159  P    DT A   6       7.515   3.045   6.139  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.886   2.846   6.660  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.519   3.786   6.944  1.00  0.00           O  
ATOM    162  O5'  DT A   6       7.622   3.747   4.696  1.00  0.00           O  
ATOM    163  C5'  DT A   6       8.272   3.075   3.615  1.00  0.00           C  
ATOM    164  C4'  DT A   6       7.992   3.758   2.280  1.00  0.00           C  
ATOM    165  O4'  DT A   6       6.644   3.501   1.876  1.00  0.00           O  
ATOM    166  C3'  DT A   6       8.140   5.264   2.473  1.00  0.00           C  
ATOM    167  O3'  DT A   6       9.205   5.751   1.649  1.00  0.00           O  
ATOM    168  C2'  DT A   6       6.826   5.866   2.000  1.00  0.00           C  
ATOM    169  C1'  DT A   6       6.037   4.710   1.400  1.00  0.00           C  
ATOM    170  N1   DT A   6       4.618   4.778   1.787  1.00  0.00           N  
ATOM    171  C2   DT A   6       3.679   4.773   0.772  1.00  0.00           C  
ATOM    172  O2   DT A   6       3.999   4.752  -0.414  1.00  0.00           O  
ATOM    173  N3   DT A   6       2.357   4.813   1.168  1.00  0.00           N  
ATOM    174  C4   DT A   6       1.899   4.865   2.471  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.693   4.882   2.708  1.00  0.00           O  
ATOM    176  C5   DT A   6       2.955   4.880   3.464  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.600   5.045   4.940  1.00  0.00           C  
ATOM    178  C6   DT A   6       4.250   4.831   3.101  1.00  0.00           C  
ATOM    179  H5'  DT A   6       7.920   2.045   3.572  1.00  0.00           H  
ATOM    180 H5''  DT A   6       9.347   3.074   3.794  1.00  0.00           H  
ATOM    181  H4'  DT A   6       8.683   3.407   1.523  1.00  0.00           H  
ATOM    182  H3'  DT A   6       8.316   5.510   3.522  1.00  0.00           H  
ATOM    183  H2'  DT A   6       6.287   6.297   2.836  1.00  0.00           H  
ATOM    184 H2''  DT A   6       7.010   6.622   1.245  1.00  0.00           H  
ATOM    185  H1'  DT A   6       6.116   4.750   0.316  1.00  0.00           H  
ATOM    186  H3   DT A   6       1.660   4.805   0.438  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.257   5.798   5.384  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.726   4.100   5.459  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.563   5.368   5.030  1.00  0.00           H  
ATOM    190  H6   DT A   6       5.022   4.820   3.870  1.00  0.00           H  
ATOM    191  P    DT A   7       9.852   7.202   1.919  1.00  0.00           P  
ATOM    192  OP1  DT A   7      11.184   7.244   1.273  1.00  0.00           O  
ATOM    193  OP2  DT A   7       9.724   7.501   3.363  1.00  0.00           O  
ATOM    194  O5'  DT A   7       8.867   8.189   1.111  1.00  0.00           O  
ATOM    195  C5'  DT A   7       9.094   8.489  -0.270  1.00  0.00           C  
ATOM    196  C4'  DT A   7       7.926   9.272  -0.869  1.00  0.00           C  
ATOM    197  O4'  DT A   7       6.708   8.530  -0.650  1.00  0.00           O  
ATOM    198  C3'  DT A   7       7.805  10.591  -0.093  1.00  0.00           C  
ATOM    199  O3'  DT A   7       7.460  11.662  -0.976  1.00  0.00           O  
ATOM    200  C2'  DT A   7       6.656  10.345   0.848  1.00  0.00           C  
ATOM    201  C1'  DT A   7       5.790   9.350   0.076  1.00  0.00           C  
ATOM    202  N1   DT A   7       4.888   8.582   0.966  1.00  0.00           N  
ATOM    203  C2   DT A   7       3.657   8.219   0.449  1.00  0.00           C  
ATOM    204  O2   DT A   7       3.387   8.344  -0.743  1.00  0.00           O  
ATOM    205  N3   DT A   7       2.741   7.715   1.356  1.00  0.00           N  
ATOM    206  C4   DT A   7       2.949   7.539   2.712  1.00  0.00           C  
ATOM    207  O4   DT A   7       2.035   7.169   3.444  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.271   7.914   3.151  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.658   7.759   4.617  1.00  0.00           C  
ATOM    210  C6   DT A   7       5.176   8.405   2.290  1.00  0.00           C  
ATOM    211  H5'  DT A   7       9.219   7.556  -0.822  1.00  0.00           H  
ATOM    212 H5''  DT A   7      10.006   9.082  -0.363  1.00  0.00           H  
ATOM    213  H4'  DT A   7       8.081   9.456  -1.931  1.00  0.00           H  
ATOM    214  H3'  DT A   7       8.722  10.810   0.460  1.00  0.00           H  
ATOM    215  H2'  DT A   7       7.039   9.921   1.760  1.00  0.00           H  
ATOM    216 H2''  DT A   7       6.103  11.254   1.062  1.00  0.00           H  
ATOM    217  H1'  DT A   7       5.181   9.908  -0.644  1.00  0.00           H  
ATOM    218  H3   DT A   7       1.835   7.452   0.994  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.411   8.501   4.868  1.00  0.00           H  
ATOM    220  H72  DT A   7       5.067   6.768   4.784  1.00  0.00           H  
ATOM    221  H73  DT A   7       3.778   7.904   5.244  1.00  0.00           H  
ATOM    222  H6   DT A   7       6.167   8.627   2.651  1.00  0.00           H  
HETATM  223  C4  D33 A   8       5.181  11.630   6.100  1.00  0.00           C  
HETATM  224  C5  D33 A   8       5.126  12.160   4.830  1.00  0.00           C  
HETATM  225  C2  D33 A   8       3.232  12.496   5.896  1.00  0.00           C  
HETATM  226  N1  D33 A   8       3.870  12.713   4.699  1.00  0.00           N  
HETATM  227  P   D33 A   8       7.199  13.142  -0.387  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.722  14.001  -1.495  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       8.389  13.546   0.395  1.00  0.00           O  
HETATM  230  O5' D33 A   8       5.972  12.914   0.641  1.00  0.00           O  
HETATM  231  C5' D33 A   8       4.624  12.880   0.158  1.00  0.00           C  
HETATM  232  C4' D33 A   8       3.619  13.371   1.198  1.00  0.00           C  
HETATM  233  O4' D33 A   8       3.654  12.540   2.339  1.00  0.00           O  
HETATM  234  C1' D33 A   8       3.289  13.307   3.477  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.994  11.850   6.761  1.00  0.00           N  
HETATM  236  C2' D33 A   8       3.785  14.729   3.190  1.00  0.00           C  
HETATM  237  C3' D33 A   8       4.019  14.762   1.674  1.00  0.00           C  
HETATM  238  O3' D33 A   8       3.162  15.752   1.076  1.00  0.00           O  
HETATM  239 H15' D33 A   8       4.555  13.496  -0.722  1.00  0.00           H  
HETATM  240 H25' D33 A   8       4.374  11.858  -0.115  1.00  0.00           H  
HETATM  241  H4' D33 A   8       2.619  13.376   0.789  1.00  0.00           H  
HETATM  242  H1' D33 A   8       2.203  13.319   3.565  1.00  0.00           H  
HETATM  243  H55 D33 A   8       5.909  12.133   4.078  1.00  0.00           H  
HETATM  244  H22 D33 A   8       2.199  12.783   6.057  1.00  0.00           H  
HETATM  245  H44 D33 A   8       5.995  11.071   6.559  1.00  0.00           H  
HETATM  246 H22' D33 A   8       3.026  15.458   3.467  1.00  0.00           H  
HETATM  247 H12' D33 A   8       4.712  14.928   3.725  1.00  0.00           H  
HETATM  248  H3' D33 A   8       5.068  14.960   1.449  1.00  0.00           H  
HETATM  249  C4  D33 A   9       2.796  10.539   3.600  1.00  0.00           C  
HETATM  250  C5  D33 A   9       1.505  10.872   3.327  1.00  0.00           C  
HETATM  251  C2  D33 A   9       2.595  10.498   1.468  1.00  0.00           C  
HETATM  252  N1  D33 A   9       1.373  10.831   1.963  1.00  0.00           N  
HETATM  253  P   D33 A   9       2.444  15.491  -0.349  1.00  0.00           P  
HETATM  254  OP1 D33 A   9       3.479  15.082  -1.325  1.00  0.00           O  
HETATM  255  OP2 D33 A   9       1.564  16.644  -0.645  1.00  0.00           O  
HETATM  256  O5' D33 A   9       1.509  14.211  -0.036  1.00  0.00           O  
HETATM  257  C5' D33 A   9       1.111  13.316  -1.084  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -0.067  12.446  -0.668  1.00  0.00           C  
HETATM  259  O4' D33 A   9       0.426  11.193  -0.190  1.00  0.00           O  
HETATM  260  C1' D33 A   9       0.140  11.021   1.202  1.00  0.00           C  
HETATM  261  N3  D33 A   9       3.485  10.301   2.428  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -0.606  12.262   1.692  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -0.790  13.151   0.474  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -2.184  13.243   0.168  1.00  0.00           O  
HETATM  265 H15' D33 A   9       0.825  13.892  -1.946  1.00  0.00           H  
HETATM  266 H25' D33 A   9       1.953  12.675  -1.346  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -0.743  12.292  -1.509  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -0.485  10.140   1.335  1.00  0.00           H  
HETATM  269  H55 D33 A   9       0.751  11.151   4.041  1.00  0.00           H  
HETATM  270  H22 D33 A   9       2.785  10.456   0.397  1.00  0.00           H  
HETATM  271  H44 D33 A   9       3.266  10.461   4.576  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -1.572  11.983   2.091  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -0.027  12.778   2.454  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -0.368  14.142   0.656  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.724  10.630   4.822  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.751  11.014   3.990  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.714   8.825   4.221  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.380   9.848   3.596  1.00  0.00           N  
HETATM  279  P   D33 A  10      -3.150  14.200   1.032  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -3.849  15.114   0.102  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -2.366  14.753   2.160  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -4.232  13.167   1.627  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.257  12.634   0.785  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -5.487  11.143   1.047  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -4.268  10.540   1.484  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.496   9.723   2.638  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -1.709   9.259   4.964  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.819  10.176   3.254  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.516  10.985   2.166  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.636  10.247   1.663  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -6.183  13.181   0.957  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -4.961  12.766  -0.256  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -5.841  10.655   0.147  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.586   8.682   2.328  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.015  12.036   3.702  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -3.011   7.782   4.097  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -0.977  11.261   5.301  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -6.423   9.316   3.535  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.635  10.799   4.124  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -6.834  11.951   2.556  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.437   8.772   1.043  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -8.768   8.251   0.660  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.580   7.996   1.966  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -6.596   9.051  -0.305  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -7.258   9.292  -1.556  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -6.323   9.028  -2.745  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -4.975   9.279  -2.334  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -6.433   7.559  -3.148  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -6.865   7.477  -4.509  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -5.029   6.985  -3.032  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -4.145   8.120  -2.511  1.00  0.00           C  
ATOM    312  N9   DA A  11      -3.513   7.732  -1.233  1.00  0.00           N  
ATOM    313  C8   DA A  11      -4.048   7.007  -0.201  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.235   6.812   0.796  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.070   7.459   0.401  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.823   7.623   1.024  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.541   7.122   2.227  1.00  0.00           N  
ATOM    318  N1   DA A  11       0.112   8.322   0.360  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.178   8.819  -0.837  1.00  0.00           C  
ATOM    320  N3   DA A  11      -1.308   8.732  -1.528  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.227   8.025  -0.835  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -7.583  10.332  -1.587  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -8.133   8.649  -1.630  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -6.587   9.668  -3.592  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -7.116   7.017  -2.494  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -5.020   6.148  -2.337  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -4.679   6.656  -4.006  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -3.369   8.340  -3.243  1.00  0.00           H  
ATOM    329  H8   DA A  11      -5.071   6.634  -0.200  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.240   6.596   2.732  1.00  0.00           H  
ATOM    331  H62  DA A  11       0.372   7.270   2.635  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.622   9.387  -1.314  1.00  0.00           H  
ATOM    333  P    DA A  12      -6.795   6.080  -5.306  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -7.511   6.242  -6.591  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -7.184   4.997  -4.377  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -5.222   5.935  -5.618  1.00  0.00           O  
ATOM    337  C5'  DA A  12      -4.629   6.653  -6.704  1.00  0.00           C  
ATOM    338  C4'  DA A  12      -3.249   6.097  -7.057  1.00  0.00           C  
ATOM    339  O4'  DA A  12      -2.395   6.186  -5.912  1.00  0.00           O  
ATOM    340  C3'  DA A  12      -3.410   4.624  -7.414  1.00  0.00           C  
ATOM    341  O3'  DA A  12      -2.883   4.392  -8.721  1.00  0.00           O  
ATOM    342  C2'  DA A  12      -2.579   3.852  -6.400  1.00  0.00           C  
ATOM    343  C1'  DA A  12      -1.844   4.903  -5.576  1.00  0.00           C  
ATOM    344  N9   DA A  12      -1.992   4.644  -4.130  1.00  0.00           N  
ATOM    345  C8   DA A  12      -3.127   4.357  -3.420  1.00  0.00           C  
ATOM    346  N7   DA A  12      -2.943   4.265  -2.132  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.580   4.508  -1.975  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.745   4.560  -0.846  1.00  0.00           C  
ATOM    349  N6   DA A  12      -1.188   4.386   0.401  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.557   4.821  -1.054  1.00  0.00           N  
ATOM    351  C2   DA A  12       0.987   5.019  -2.293  1.00  0.00           C  
ATOM    352  N3   DA A  12       0.306   5.001  -3.429  1.00  0.00           N  
ATOM    353  C4   DA A  12      -0.994   4.735  -3.191  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -4.530   7.702  -6.424  1.00  0.00           H  
ATOM    355 H5''  DA A  12      -5.276   6.577  -7.577  1.00  0.00           H  
ATOM    356  H4'  DA A  12      -2.820   6.647  -7.894  1.00  0.00           H  
ATOM    357  H3'  DA A  12      -4.457   4.319  -7.360  1.00  0.00           H  
ATOM    358  H2'  DA A  12      -3.220   3.245  -5.763  1.00  0.00           H  
ATOM    359 H2''  DA A  12      -1.865   3.219  -6.913  1.00  0.00           H  
ATOM    360  H1'  DA A  12      -0.785   4.887  -5.834  1.00  0.00           H  
ATOM    361  H8   DA A  12      -4.102   4.212  -3.883  1.00  0.00           H  
ATOM    362  H61  DA A  12      -2.168   4.206   0.569  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.545   4.443   1.179  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.052   5.227  -2.392  1.00  0.00           H  
ATOM    365  P    DA A  13      -3.107   2.971  -9.442  1.00  0.00           P  
ATOM    366  OP1  DA A  13      -3.210   3.203 -10.900  1.00  0.00           O  
ATOM    367  OP2  DA A  13      -4.191   2.258  -8.729  1.00  0.00           O  
ATOM    368  O5'  DA A  13      -1.721   2.204  -9.151  1.00  0.00           O  
ATOM    369  C5'  DA A  13      -0.506   2.665  -9.745  1.00  0.00           C  
ATOM    370  C4'  DA A  13       0.720   1.973  -9.148  1.00  0.00           C  
ATOM    371  O4'  DA A  13       0.814   2.278  -7.753  1.00  0.00           O  
ATOM    372  C3'  DA A  13       0.535   0.465  -9.284  1.00  0.00           C  
ATOM    373  O3'  DA A  13       1.541  -0.059 -10.156  1.00  0.00           O  
ATOM    374  C2'  DA A  13       0.738  -0.104  -7.884  1.00  0.00           C  
ATOM    375  C1'  DA A  13       1.074   1.087  -6.992  1.00  0.00           C  
ATOM    376  N9   DA A  13       0.266   1.075  -5.757  1.00  0.00           N  
ATOM    377  C8   DA A  13      -1.096   1.108  -5.619  1.00  0.00           C  
ATOM    378  N7   DA A  13      -1.507   1.174  -4.384  1.00  0.00           N  
ATOM    379  C5   DA A  13      -0.328   1.181  -3.645  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.073   1.241  -2.265  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.036   1.345  -1.349  1.00  0.00           N  
ATOM    382  N1   DA A  13       1.213   1.224  -1.873  1.00  0.00           N  
ATOM    383  C2   DA A  13       2.169   1.155  -2.792  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.058   1.099  -4.111  1.00  0.00           N  
ATOM    385  C4   DA A  13       0.758   1.116  -4.474  1.00  0.00           C  
ATOM    386  H5'  DA A  13      -0.420   3.739  -9.584  1.00  0.00           H  
ATOM    387 H5''  DA A  13      -0.539   2.469 -10.817  1.00  0.00           H  
ATOM    388  H4'  DA A  13       1.624   2.291  -9.668  1.00  0.00           H  
ATOM    389  H3'  DA A  13      -0.463   0.224  -9.654  1.00  0.00           H  
ATOM    390  H2'  DA A  13      -0.171  -0.596  -7.538  1.00  0.00           H  
ATOM    391 H2''  DA A  13       1.561  -0.810  -7.886  1.00  0.00           H  
ATOM    392  H1'  DA A  13       2.131   1.054  -6.727  1.00  0.00           H  
ATOM    393  H8   DA A  13      -1.785   1.071  -6.464  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.004   1.384  -1.635  1.00  0.00           H  
ATOM    395  H62  DA A  13      -0.798   1.391  -0.369  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.188   1.138  -2.407  1.00  0.00           H  
ATOM    397  P    DT A  14       1.773  -1.649 -10.275  1.00  0.00           P  
ATOM    398  OP1  DT A  14       2.717  -1.898 -11.387  1.00  0.00           O  
ATOM    399  OP2  DT A  14       0.450  -2.311 -10.268  1.00  0.00           O  
ATOM    400  O5'  DT A  14       2.521  -2.001  -8.892  1.00  0.00           O  
ATOM    401  C5'  DT A  14       3.833  -1.497  -8.627  1.00  0.00           C  
ATOM    402  C4'  DT A  14       4.497  -2.230  -7.461  1.00  0.00           C  
ATOM    403  O4'  DT A  14       3.831  -1.894  -6.240  1.00  0.00           O  
ATOM    404  C3'  DT A  14       4.331  -3.729  -7.680  1.00  0.00           C  
ATOM    405  O3'  DT A  14       5.616  -4.326  -7.873  1.00  0.00           O  
ATOM    406  C2'  DT A  14       3.717  -4.272  -6.397  1.00  0.00           C  
ATOM    407  C1'  DT A  14       3.582  -3.074  -5.462  1.00  0.00           C  
ATOM    408  N1   DT A  14       2.238  -3.028  -4.854  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.164  -2.928  -3.477  1.00  0.00           C  
ATOM    410  O2   DT A  14       3.167  -2.926  -2.767  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.891  -2.842  -2.945  1.00  0.00           N  
ATOM    412  C4   DT A  14      -0.294  -2.847  -3.660  1.00  0.00           C  
ATOM    413  O4   DT A  14      -1.374  -2.751  -3.083  1.00  0.00           O  
ATOM    414  C5   DT A  14      -0.116  -2.960  -5.089  1.00  0.00           C  
ATOM    415  C7   DT A  14      -1.337  -2.971  -6.000  1.00  0.00           C  
ATOM    416  C6   DT A  14       1.113  -3.046  -5.633  1.00  0.00           C  
ATOM    417  H5'  DT A  14       3.764  -0.436  -8.386  1.00  0.00           H  
ATOM    418 H5''  DT A  14       4.446  -1.620  -9.519  1.00  0.00           H  
ATOM    419  H4'  DT A  14       5.554  -1.970  -7.399  1.00  0.00           H  
ATOM    420  H3'  DT A  14       3.679  -3.932  -8.531  1.00  0.00           H  
ATOM    421  H2'  DT A  14       2.743  -4.712  -6.596  1.00  0.00           H  
ATOM    422 H2''  DT A  14       4.374  -5.011  -5.954  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.330  -3.147  -4.673  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.820  -2.763  -1.940  1.00  0.00           H  
ATOM    425  H71  DT A  14      -1.050  -3.342  -6.985  1.00  0.00           H  
ATOM    426  H72  DT A  14      -1.731  -1.962  -6.094  1.00  0.00           H  
ATOM    427  H73  DT A  14      -2.102  -3.615  -5.577  1.00  0.00           H  
ATOM    428  H6   DT A  14       1.214  -3.143  -6.714  1.00  0.00           H  
ATOM    429  P    DT A  15       5.770  -5.927  -7.909  1.00  0.00           P  
ATOM    430  OP1  DT A  15       7.129  -6.250  -8.400  1.00  0.00           O  
ATOM    431  OP2  DT A  15       4.585  -6.492  -8.592  1.00  0.00           O  
ATOM    432  O5'  DT A  15       5.689  -6.323  -6.348  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.820  -6.130  -5.496  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.481  -6.381  -4.029  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.237  -5.765  -3.700  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.312  -7.881  -3.822  1.00  0.00           C  
ATOM    437  O3'  DT A  15       7.416  -8.386  -3.062  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.026  -8.034  -3.016  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.491  -6.618  -2.823  1.00  0.00           C  
ATOM    440  N1   DT A  15       3.047  -6.540  -3.117  1.00  0.00           N  
ATOM    441  C2   DT A  15       2.191  -6.358  -2.048  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.593  -6.321  -0.886  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.850  -6.228  -2.360  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.302  -6.267  -3.630  1.00  0.00           C  
ATOM    445  O4   DT A  15      -0.908  -6.129  -3.794  1.00  0.00           O  
ATOM    446  C5   DT A  15       1.272  -6.467  -4.683  1.00  0.00           C  
ATOM    447  C7   DT A  15       0.807  -6.516  -6.135  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.585  -6.597  -4.403  1.00  0.00           C  
ATOM    449  H5'  DT A  15       7.173  -5.106  -5.606  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.613  -6.813  -5.799  1.00  0.00           H  
ATOM    451  H4'  DT A  15       7.273  -5.998  -3.385  1.00  0.00           H  
ATOM    452  H3'  DT A  15       6.226  -8.401  -4.778  1.00  0.00           H  
ATOM    453  H2'  DT A  15       4.305  -8.646  -3.554  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.244  -8.478  -2.050  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.663  -6.309  -1.792  1.00  0.00           H  
ATOM    456  H3   DT A  15       0.212  -6.091  -1.589  1.00  0.00           H  
ATOM    457  H71  DT A  15       1.561  -7.016  -6.742  1.00  0.00           H  
ATOM    458  H72  DT A  15       0.661  -5.506  -6.504  1.00  0.00           H  
ATOM    459  H73  DT A  15      -0.132  -7.060  -6.199  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.290  -6.762  -5.217  1.00  0.00           H  
ATOM    461  P    DA A  16       7.341  -9.841  -2.373  1.00  0.00           P  
ATOM    462  OP1  DA A  16       8.676 -10.160  -1.821  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.691 -10.773  -3.321  1.00  0.00           O  
ATOM    464  O5'  DA A  16       6.334  -9.593  -1.143  1.00  0.00           O  
ATOM    465  C5'  DA A  16       6.799  -8.989   0.066  1.00  0.00           C  
ATOM    466  C4'  DA A  16       5.775  -9.128   1.189  1.00  0.00           C  
ATOM    467  O4'  DA A  16       4.519  -8.588   0.760  1.00  0.00           O  
ATOM    468  C3'  DA A  16       5.575 -10.614   1.466  1.00  0.00           C  
ATOM    469  O3'  DA A  16       5.807 -10.875   2.853  1.00  0.00           O  
ATOM    470  C2'  DA A  16       4.115 -10.900   1.139  1.00  0.00           C  
ATOM    471  C1'  DA A  16       3.464  -9.536   0.968  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.512  -9.530  -0.159  1.00  0.00           N  
ATOM    473  C8   DA A  16       2.748  -9.733  -1.491  1.00  0.00           C  
ATOM    474  N7   DA A  16       1.701  -9.577  -2.250  1.00  0.00           N  
ATOM    475  C5   DA A  16       0.691  -9.250  -1.351  1.00  0.00           C  
ATOM    476  C6   DA A  16      -0.672  -8.956  -1.517  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.270  -8.902  -2.708  1.00  0.00           N  
ATOM    478  N1   DA A  16      -1.380  -8.683  -0.411  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.775  -8.697   0.769  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.491  -8.951   1.054  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.178  -9.225  -0.073  1.00  0.00           C  
ATOM    482  H5'  DA A  16       6.992  -7.933  -0.115  1.00  0.00           H  
ATOM    483 H5''  DA A  16       7.727  -9.475   0.369  1.00  0.00           H  
ATOM    484  H4'  DA A  16       6.123  -8.614   2.086  1.00  0.00           H  
ATOM    485  H3'  DA A  16       6.233 -11.224   0.842  1.00  0.00           H  
ATOM    486  H2'  DA A  16       4.037 -11.477   0.225  1.00  0.00           H  
ATOM    487 H2''  DA A  16       3.643 -11.432   1.949  1.00  0.00           H  
ATOM    488  H1'  DA A  16       2.932  -9.280   1.885  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.720 -10.016  -1.890  1.00  0.00           H  
ATOM    490  H61  DA A  16      -0.740  -9.079  -3.548  1.00  0.00           H  
ATOM    491  H62  DA A  16      -2.254  -8.676  -2.768  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.411  -8.474   1.625  1.00  0.00           H  
ATOM    493  P    DA A  17       5.758 -12.382   3.416  1.00  0.00           P  
ATOM    494  OP1  DA A  17       6.763 -12.507   4.496  1.00  0.00           O  
ATOM    495  OP2  DA A  17       5.797 -13.307   2.261  1.00  0.00           O  
ATOM    496  O5'  DA A  17       4.294 -12.464   4.079  1.00  0.00           O  
ATOM    497  C5'  DA A  17       4.096 -12.147   5.459  1.00  0.00           C  
ATOM    498  C4'  DA A  17       2.626 -11.841   5.756  1.00  0.00           C  
ATOM    499  O4'  DA A  17       2.026 -11.230   4.609  1.00  0.00           O  
ATOM    500  C3'  DA A  17       1.901 -13.159   6.017  1.00  0.00           C  
ATOM    501  O3'  DA A  17       1.544 -13.281   7.399  1.00  0.00           O  
ATOM    502  C2'  DA A  17       0.659 -13.123   5.134  1.00  0.00           C  
ATOM    503  C1'  DA A  17       0.762 -11.841   4.309  1.00  0.00           C  
ATOM    504  N9   DA A  17       0.643 -12.135   2.867  1.00  0.00           N  
ATOM    505  C8   DA A  17       1.521 -12.789   2.044  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.131 -12.874   0.803  1.00  0.00           N  
ATOM    507  C5   DA A  17      -0.103 -12.230   0.800  1.00  0.00           C  
ATOM    508  C6   DA A  17      -1.042 -11.978  -0.214  1.00  0.00           C  
ATOM    509  N6   DA A  17      -0.869 -12.354  -1.480  1.00  0.00           N  
ATOM    510  N1   DA A  17      -2.159 -11.315   0.130  1.00  0.00           N  
ATOM    511  C2   DA A  17      -2.324 -10.934   1.390  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.522 -11.110   2.429  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.409 -11.777   2.055  1.00  0.00           C  
ATOM    514  H5'  DA A  17       4.704 -11.278   5.729  1.00  0.00           H  
ATOM    515 H5''  DA A  17       4.412 -12.995   6.060  1.00  0.00           H  
ATOM    516  H4'  DA A  17       2.542 -11.183   6.621  1.00  0.00           H  
ATOM    517  H3'  DA A  17       2.530 -14.002   5.717  1.00  0.00           H  
ATOM    518 HO3'  DA A  17       0.585 -13.316   7.444  1.00  0.00           H  
ATOM    519  H2'  DA A  17       0.637 -13.991   4.479  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -0.239 -13.103   5.746  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -0.041 -11.164   4.600  1.00  0.00           H  
ATOM    522  H8   DA A  17       2.463 -13.214   2.391  1.00  0.00           H  
ATOM    523  H61  DA A  17      -0.031 -12.848  -1.750  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.577 -12.147  -2.171  1.00  0.00           H  
ATOM    525  H2   DA A  17      -3.253 -10.400   1.598  1.00  0.00           H  
TER     526       DA A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  O5'  DT A   1     -10.538 -12.154  -3.063  1.00  0.00           O  
ATOM      2  C5'  DT A   1     -10.922 -12.663  -1.784  1.00  0.00           C  
ATOM      3  C4'  DT A   1     -10.363 -11.808  -0.649  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -8.999 -12.167  -0.416  1.00  0.00           O  
ATOM      5  C3'  DT A   1     -10.403 -10.348  -1.086  1.00  0.00           C  
ATOM      6  O3'  DT A   1     -11.326  -9.636  -0.258  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -8.991  -9.812  -0.860  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -8.160 -11.004  -0.376  1.00  0.00           C  
ATOM      9  N1   DT A   1      -6.957 -11.199  -1.213  1.00  0.00           N  
ATOM     10  C2   DT A   1      -5.752 -11.371  -0.560  1.00  0.00           C  
ATOM     11  O2   DT A   1      -5.662 -11.347   0.666  1.00  0.00           O  
ATOM     12  N3   DT A   1      -4.647 -11.575  -1.366  1.00  0.00           N  
ATOM     13  C4   DT A   1      -4.646 -11.619  -2.749  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.602 -11.816  -3.368  1.00  0.00           O  
ATOM     15  C5   DT A   1      -5.948 -11.425  -3.344  1.00  0.00           C  
ATOM     16  C7   DT A   1      -6.093 -11.438  -4.861  1.00  0.00           C  
ATOM     17  C6   DT A   1      -7.039 -11.228  -2.580  1.00  0.00           C  
ATOM     18  H5'  DT A   1     -10.548 -13.682  -1.679  1.00  0.00           H  
ATOM     19 H5''  DT A   1     -12.009 -12.675  -1.718  1.00  0.00           H  
ATOM     20  H4'  DT A   1     -10.949 -11.948   0.260  1.00  0.00           H  
ATOM     21  H3'  DT A   1     -10.685 -10.261  -2.138  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -8.583  -9.415  -1.787  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -9.001  -9.033  -0.101  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -7.850 -10.826   0.654  1.00  0.00           H  
ATOM     25  H3   DT A   1      -3.759 -11.705  -0.903  1.00  0.00           H  
ATOM     26  H71  DT A   1      -6.836 -10.697  -5.158  1.00  0.00           H  
ATOM     27  H72  DT A   1      -6.414 -12.426  -5.187  1.00  0.00           H  
ATOM     28  H73  DT A   1      -5.135 -11.197  -5.319  1.00  0.00           H  
ATOM     29  H6   DT A   1      -8.005 -11.096  -3.061  1.00  0.00           H  
ATOM     30 HO5'  DT A   1     -11.226 -11.550  -3.348  1.00  0.00           H  
ATOM     31  P    DT A   2     -11.295  -8.028  -0.190  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -12.604  -7.558   0.317  1.00  0.00           O  
ATOM     33  OP2  DT A   2     -10.774  -7.519  -1.478  1.00  0.00           O  
ATOM     34  O5'  DT A   2     -10.190  -7.760   0.946  1.00  0.00           O  
ATOM     35  C5'  DT A   2     -10.135  -8.597   2.103  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -8.946  -8.251   2.992  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -7.741  -8.714   2.373  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -8.863  -6.732   3.104  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -8.981  -6.350   4.479  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -7.479  -6.354   2.596  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -6.758  -7.671   2.332  1.00  0.00           C  
ATOM     42  N1   DT A   2      -6.072  -7.642   1.028  1.00  0.00           N  
ATOM     43  C2   DT A   2      -4.728  -7.957   1.009  1.00  0.00           C  
ATOM     44  O2   DT A   2      -4.098  -8.203   2.035  1.00  0.00           O  
ATOM     45  N3   DT A   2      -4.127  -7.964  -0.235  1.00  0.00           N  
ATOM     46  C4   DT A   2      -4.744  -7.686  -1.441  1.00  0.00           C  
ATOM     47  O4   DT A   2      -4.113  -7.735  -2.495  1.00  0.00           O  
ATOM     48  C5   DT A   2      -6.145  -7.363  -1.318  1.00  0.00           C  
ATOM     49  C7   DT A   2      -6.953  -7.046  -2.568  1.00  0.00           C  
ATOM     50  C6   DT A   2      -6.755  -7.349  -0.119  1.00  0.00           C  
ATOM     51  H5'  DT A   2     -10.052  -9.636   1.786  1.00  0.00           H  
ATOM     52 H5''  DT A   2     -11.054  -8.473   2.674  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -9.063  -8.701   3.978  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -9.636  -6.251   2.502  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -7.556  -5.773   1.681  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -6.947  -5.788   3.347  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -6.027  -7.843   3.118  1.00  0.00           H  
ATOM     58  H3   DT A   2      -3.145  -8.195  -0.268  1.00  0.00           H  
ATOM     59  H71  DT A   2      -7.994  -7.313  -2.397  1.00  0.00           H  
ATOM     60  H72  DT A   2      -6.562  -7.617  -3.410  1.00  0.00           H  
ATOM     61  H73  DT A   2      -6.884  -5.986  -2.788  1.00  0.00           H  
ATOM     62  H6   DT A   2      -7.812  -7.087  -0.060  1.00  0.00           H  
ATOM     63  P    DA A   3      -8.646  -4.844   4.944  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -9.206  -4.643   6.299  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -9.023  -3.924   3.847  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -7.040  -4.860   5.060  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -6.393  -5.752   5.972  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -4.872  -5.624   5.918  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -4.395  -6.082   4.651  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -4.506  -4.149   6.046  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -3.811  -3.939   7.280  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -3.567  -3.857   4.881  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -3.409  -5.179   4.132  1.00  0.00           C  
ATOM     74  N9   DA A   3      -3.585  -4.997   2.678  1.00  0.00           N  
ATOM     75  C8   DA A   3      -4.698  -4.588   1.992  1.00  0.00           C  
ATOM     76  N7   DA A   3      -4.564  -4.607   0.696  1.00  0.00           N  
ATOM     77  C5   DA A   3      -3.261  -5.059   0.506  1.00  0.00           C  
ATOM     78  C6   DA A   3      -2.500  -5.305  -0.649  1.00  0.00           C  
ATOM     79  N6   DA A   3      -2.973  -5.144  -1.884  1.00  0.00           N  
ATOM     80  N1   DA A   3      -1.242  -5.744  -0.477  1.00  0.00           N  
ATOM     81  C2   DA A   3      -0.782  -5.928   0.755  1.00  0.00           C  
ATOM     82  N3   DA A   3      -1.396  -5.738   1.914  1.00  0.00           N  
ATOM     83  C4   DA A   3      -2.655  -5.296   1.710  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -6.671  -6.776   5.722  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -6.731  -5.530   6.984  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -4.415  -6.199   6.723  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -5.395  -3.517   5.988  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -3.992  -3.097   4.229  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -2.603  -3.528   5.255  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -2.416  -5.584   4.324  1.00  0.00           H  
ATOM     91  H8   DA A   3      -5.619  -4.267   2.480  1.00  0.00           H  
ATOM     92  H61  DA A   3      -3.924  -4.830  -2.025  1.00  0.00           H  
ATOM     93  H62  DA A   3      -2.383  -5.341  -2.681  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.247  -6.288   0.821  1.00  0.00           H  
ATOM     95  P    DA A   4      -3.485  -2.449   7.797  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -3.510  -2.457   9.278  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -4.341  -1.500   7.050  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -1.960  -2.235   7.320  1.00  0.00           O  
ATOM     99  C5'  DA A   4      -0.927  -3.110   7.781  1.00  0.00           C  
ATOM    100  C4'  DA A   4       0.413  -2.804   7.113  1.00  0.00           C  
ATOM    101  O4'  DA A   4       0.332  -3.120   5.720  1.00  0.00           O  
ATOM    102  C3'  DA A   4       0.677  -1.307   7.239  1.00  0.00           C  
ATOM    103  O3'  DA A   4       1.861  -1.093   8.013  1.00  0.00           O  
ATOM    104  C2'  DA A   4       0.908  -0.804   5.820  1.00  0.00           C  
ATOM    105  C1'  DA A   4       0.816  -2.033   4.919  1.00  0.00           C  
ATOM    106  N9   DA A   4      -0.092  -1.787   3.783  1.00  0.00           N  
ATOM    107  C8   DA A   4      -1.411  -1.418   3.801  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.964  -1.354   2.624  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.932  -1.703   1.757  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.868  -1.827   0.360  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.916  -1.630  -0.439  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.312  -2.187  -0.174  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.345  -2.407   0.628  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.411  -2.327   1.948  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.214  -1.964   2.455  1.00  0.00           C  
ATOM    116  H5'  DA A   4      -1.207  -4.141   7.559  1.00  0.00           H  
ATOM    117 H5''  DA A   4      -0.819  -2.996   8.860  1.00  0.00           H  
ATOM    118  H4'  DA A   4       1.214  -3.372   7.584  1.00  0.00           H  
ATOM    119  H3'  DA A   4      -0.175  -0.795   7.687  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.150  -0.074   5.547  1.00  0.00           H  
ATOM    121 H2''  DA A   4       1.894  -0.361   5.740  1.00  0.00           H  
ATOM    122  H1'  DA A   4       1.807  -2.276   4.541  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.958  -1.191   4.716  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.810  -1.377  -0.044  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.818  -1.738  -1.438  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.274  -2.692   0.131  1.00  0.00           H  
ATOM    127  P    DT A   5       2.339   0.403   8.374  1.00  0.00           P  
ATOM    128  OP1  DT A   5       3.036   0.364   9.679  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.190   1.316   8.179  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.427   0.711   7.229  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.582  -0.120   7.091  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.404   0.252   5.857  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.627   0.021   4.678  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.718   1.741   5.918  1.00  0.00           C  
ATOM    135  O3'  DT A   5       7.123   1.936   6.089  1.00  0.00           O  
ATOM    136  C2'  DT A   5       5.294   2.310   4.572  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.728   1.136   3.780  1.00  0.00           C  
ATOM    138  N1   DT A   5       3.403   1.470   3.220  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.265   1.445   1.845  1.00  0.00           C  
ATOM    140  O2   DT A   5       4.209   1.200   1.098  1.00  0.00           O  
ATOM    141  N3   DT A   5       2.001   1.719   1.358  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.880   2.012   2.117  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.202   2.233   1.579  1.00  0.00           O  
ATOM    144  C5   DT A   5       1.122   2.020   3.543  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.029   2.321   4.496  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.345   1.756   4.041  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.263  -1.157   7.005  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.205  -0.011   7.979  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.324  -0.330   5.823  1.00  0.00           H  
ATOM    150  H3'  DT A   5       5.162   2.224   6.725  1.00  0.00           H  
ATOM    151  H2'  DT A   5       4.543   3.079   4.704  1.00  0.00           H  
ATOM    152 H2''  DT A   5       6.155   2.722   4.057  1.00  0.00           H  
ATOM    153  H1'  DT A   5       5.408   0.887   2.967  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.883   1.704   0.356  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.343   2.344   5.520  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.791   1.551   4.402  1.00  0.00           H  
ATOM    157  H73  DT A   5      -0.463   3.284   4.247  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.497   1.780   5.121  1.00  0.00           H  
ATOM    159  P    DT A   6       7.705   3.418   6.325  1.00  0.00           P  
ATOM    160  OP1  DT A   6       9.120   3.300   6.742  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.746   4.162   7.171  1.00  0.00           O  
ATOM    162  O5'  DT A   6       7.665   4.050   4.844  1.00  0.00           O  
ATOM    163  C5'  DT A   6       8.646   3.675   3.874  1.00  0.00           C  
ATOM    164  C4'  DT A   6       8.380   4.318   2.514  1.00  0.00           C  
ATOM    165  O4'  DT A   6       7.082   3.948   2.041  1.00  0.00           O  
ATOM    166  C3'  DT A   6       8.392   5.834   2.685  1.00  0.00           C  
ATOM    167  O3'  DT A   6       9.468   6.392   1.924  1.00  0.00           O  
ATOM    168  C2'  DT A   6       7.070   6.316   2.106  1.00  0.00           C  
ATOM    169  C1'  DT A   6       6.440   5.088   1.460  1.00  0.00           C  
ATOM    170  N1   DT A   6       4.983   5.057   1.682  1.00  0.00           N  
ATOM    171  C2   DT A   6       4.169   5.067   0.565  1.00  0.00           C  
ATOM    172  O2   DT A   6       4.622   5.132  -0.576  1.00  0.00           O  
ATOM    173  N3   DT A   6       2.810   5.023   0.806  1.00  0.00           N  
ATOM    174  C4   DT A   6       2.205   4.975   2.048  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.981   4.928   2.148  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.135   4.981   3.156  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.598   5.056   4.581  1.00  0.00           C  
ATOM    178  C6   DT A   6       4.466   5.013   2.945  1.00  0.00           C  
ATOM    179  H5'  DT A   6       8.637   2.591   3.763  1.00  0.00           H  
ATOM    180 H5''  DT A   6       9.629   3.988   4.228  1.00  0.00           H  
ATOM    181  H4'  DT A   6       9.137   4.017   1.801  1.00  0.00           H  
ATOM    182  H3'  DT A   6       8.472   6.110   3.739  1.00  0.00           H  
ATOM    183  H2'  DT A   6       6.431   6.697   2.895  1.00  0.00           H  
ATOM    184 H2''  DT A   6       7.243   7.082   1.360  1.00  0.00           H  
ATOM    185  H1'  DT A   6       6.640   5.108   0.390  1.00  0.00           H  
ATOM    186  H3   DT A   6       2.201   5.029   0.000  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.162   5.809   5.136  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.701   4.093   5.069  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.545   5.334   4.556  1.00  0.00           H  
ATOM    190  H6   DT A   6       5.142   4.990   3.798  1.00  0.00           H  
ATOM    191  P    DT A   7       9.982   7.892   2.214  1.00  0.00           P  
ATOM    192  OP1  DT A   7      11.324   8.045   1.612  1.00  0.00           O  
ATOM    193  OP2  DT A   7       9.783   8.176   3.653  1.00  0.00           O  
ATOM    194  O5'  DT A   7       8.945   8.797   1.373  1.00  0.00           O  
ATOM    195  C5'  DT A   7       9.214   9.156   0.012  1.00  0.00           C  
ATOM    196  C4'  DT A   7       8.025   9.880  -0.620  1.00  0.00           C  
ATOM    197  O4'  DT A   7       6.852   9.048  -0.507  1.00  0.00           O  
ATOM    198  C3'  DT A   7       7.765  11.151   0.198  1.00  0.00           C  
ATOM    199  O3'  DT A   7       7.383  12.228  -0.660  1.00  0.00           O  
ATOM    200  C2'  DT A   7       6.586  10.783   1.061  1.00  0.00           C  
ATOM    201  C1'  DT A   7       5.837   9.776   0.190  1.00  0.00           C  
ATOM    202  N1   DT A   7       4.933   8.912   0.982  1.00  0.00           N  
ATOM    203  C2   DT A   7       3.762   8.508   0.368  1.00  0.00           C  
ATOM    204  O2   DT A   7       3.558   8.687  -0.830  1.00  0.00           O  
ATOM    205  N3   DT A   7       2.825   7.902   1.184  1.00  0.00           N  
ATOM    206  C4   DT A   7       2.958   7.663   2.539  1.00  0.00           C  
ATOM    207  O4   DT A   7       2.025   7.198   3.189  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.225   8.091   3.083  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.524   7.888   4.563  1.00  0.00           C  
ATOM    210  C6   DT A   7       5.150   8.680   2.310  1.00  0.00           C  
ATOM    211  H5'  DT A   7       9.427   8.253  -0.560  1.00  0.00           H  
ATOM    212 H5''  DT A   7      10.085   9.811  -0.017  1.00  0.00           H  
ATOM    213  H4'  DT A   7       8.227  10.123  -1.663  1.00  0.00           H  
ATOM    214  H3'  DT A   7       8.631  11.415   0.809  1.00  0.00           H  
ATOM    215  H2'  DT A   7       6.947  10.340   1.974  1.00  0.00           H  
ATOM    216 H2''  DT A   7       5.961  11.642   1.281  1.00  0.00           H  
ATOM    217  H1'  DT A   7       5.240  10.330  -0.543  1.00  0.00           H  
ATOM    218  H3   DT A   7       1.962   7.607   0.750  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.222   8.652   4.893  1.00  0.00           H  
ATOM    220  H72  DT A   7       4.969   6.911   4.716  1.00  0.00           H  
ATOM    221  H73  DT A   7       3.601   7.963   5.137  1.00  0.00           H  
ATOM    222  H6   DT A   7       6.103   8.934   2.744  1.00  0.00           H  
HETATM  223  C4  D33 A   8       4.890  11.615   6.215  1.00  0.00           C  
HETATM  224  C5  D33 A   8       4.811  12.209   4.977  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.907  12.413   6.056  1.00  0.00           C  
HETATM  226  N1  D33 A   8       3.535  12.718   4.873  1.00  0.00           N  
HETATM  227  P   D33 A   8       6.964  13.652  -0.028  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.464  14.513  -1.123  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       8.077  14.121   0.826  1.00  0.00           O  
HETATM  230  O5' D33 A   8       5.718  13.277   0.926  1.00  0.00           O  
HETATM  231  C5' D33 A   8       4.393  13.191   0.394  1.00  0.00           C  
HETATM  232  C4' D33 A   8       3.332  13.577   1.421  1.00  0.00           C  
HETATM  233  O4' D33 A   8       3.355  12.674   2.505  1.00  0.00           O  
HETATM  234  C1' D33 A   8       2.933  13.350   3.681  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.695  11.751   6.886  1.00  0.00           N  
HETATM  236  C2' D33 A   8       3.351  14.815   3.492  1.00  0.00           C  
HETATM  237  C3' D33 A   8       3.665  14.943   1.997  1.00  0.00           C  
HETATM  238  O3' D33 A   8       2.814  15.941   1.409  1.00  0.00           O  
HETATM  239 H15' D33 A   8       4.317  13.844  -0.460  1.00  0.00           H  
HETATM  240 H25' D33 A   8       4.211  12.167   0.069  1.00  0.00           H  
HETATM  241  H4' D33 A   8       2.348  13.579   0.975  1.00  0.00           H  
HETATM  242  H1' D33 A   8       1.846  13.296   3.755  1.00  0.00           H  
HETATM  243  H55 D33 A   8       5.594  12.255   4.225  1.00  0.00           H  
HETATM  244  H22 D33 A   8       1.866  12.667   6.238  1.00  0.00           H  
HETATM  245  H44 D33 A   8       5.729  11.069   6.647  1.00  0.00           H  
HETATM  246 H22' D33 A   8       2.532  15.478   3.758  1.00  0.00           H  
HETATM  247 H12' D33 A   8       4.231  15.043   4.091  1.00  0.00           H  
HETATM  248  H3' D33 A   8       4.718  15.184   1.843  1.00  0.00           H  
HETATM  249  C4  D33 A   9       2.559  10.580   3.580  1.00  0.00           C  
HETATM  250  C5  D33 A   9       1.272  10.885   3.268  1.00  0.00           C  
HETATM  251  C2  D33 A   9       2.445  10.629   1.442  1.00  0.00           C  
HETATM  252  N1  D33 A   9       1.197  10.900   1.900  1.00  0.00           N  
HETATM  253  P   D33 A   9       2.232  15.763  -0.088  1.00  0.00           P  
HETATM  254  OP1 D33 A   9       3.331  15.290  -0.959  1.00  0.00           O  
HETATM  255  OP2 D33 A   9       1.483  16.989  -0.444  1.00  0.00           O  
HETATM  256  O5' D33 A   9       1.173  14.557   0.092  1.00  0.00           O  
HETATM  257  C5' D33 A   9       0.952  13.608  -0.960  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -0.204  12.671  -0.644  1.00  0.00           C  
HETATM  259  O4' D33 A   9       0.325  11.400  -0.255  1.00  0.00           O  
HETATM  260  C1' D33 A   9      -0.009  11.094   1.101  1.00  0.00           C  
HETATM  261  N3  D33 A   9       3.303  10.419   2.429  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -0.831  12.252   1.662  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -0.973  13.255   0.535  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -2.358  13.382   0.195  1.00  0.00           O  
HETATM  265 H15' D33 A   9       0.728  14.140  -1.867  1.00  0.00           H  
HETATM  266 H25' D33 A   9       1.857  13.020  -1.106  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -0.857  12.562  -1.510  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -0.593  10.176   1.136  1.00  0.00           H  
HETATM  269  H55 D33 A   9       0.484  11.112   3.960  1.00  0.00           H  
HETATM  270  H22 D33 A   9       2.678  10.638   0.377  1.00  0.00           H  
HETATM  271  H44 D33 A   9       2.990  10.483   4.570  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -1.805  11.901   1.963  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -0.322  12.702   2.511  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -0.559  14.221   0.834  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -2.003  10.433   4.623  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -3.009  10.817   3.767  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.927   8.624   3.935  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.595   9.649   3.318  1.00  0.00           N  
HETATM  279  P   D33 A  10      -3.374  14.138   1.194  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -4.103  15.169   0.421  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -2.626  14.523   2.412  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -4.417  12.976   1.591  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.383  12.518   0.642  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -5.632  11.014   0.770  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -4.427  10.372   1.195  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.674   9.519   2.319  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -1.960   9.059   4.725  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -6.029   9.913   2.903  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.700  10.769   1.835  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.782  10.036   1.247  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -6.317  13.054   0.794  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -5.017  12.729  -0.363  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -5.956  10.605  -0.180  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.720   8.485   1.979  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -3.286  11.842   3.501  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -3.192   7.581   3.768  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -1.288  11.067   5.144  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -6.625   9.027   3.107  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.893  10.486   3.818  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -7.058  11.706   2.264  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.538   8.573   0.615  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -8.842   8.047   0.150  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.726   7.788   1.570  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -6.630   8.883  -0.680  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -7.227   9.138  -1.959  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -6.214   8.939  -3.091  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -4.906   9.243  -2.594  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -6.232   7.472  -3.517  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -6.639   7.385  -4.885  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -4.797   6.981  -3.387  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -4.000   8.148  -2.800  1.00  0.00           C  
ATOM    312  N9   DA A  11      -3.365   7.744  -1.528  1.00  0.00           N  
ATOM    313  C8   DA A  11      -3.871   6.946  -0.536  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.059   6.754   0.464  1.00  0.00           N  
ATOM    315  C5   DA A  11      -1.927   7.482   0.113  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.695   7.689   0.757  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.390   7.150   1.937  1.00  0.00           N  
ATOM    318  N1   DA A  11       0.205   8.466   0.134  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.102   8.995  -1.044  1.00  0.00           C  
ATOM    320  N3   DA A  11      -1.217   8.875  -1.752  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.103   8.090  -1.100  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -7.586  10.167  -1.982  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -8.073   8.467  -2.102  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -6.456   9.578  -3.944  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -6.891   6.881  -2.879  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -4.752   6.121  -2.724  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -4.403   6.712  -4.363  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -3.227   8.450  -3.505  1.00  0.00           H  
ATOM    329  H8   DA A  11      -4.869   6.509  -0.568  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.058   6.559   2.410  1.00  0.00           H  
ATOM    331  H62  DA A  11       0.510   7.334   2.359  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.672   9.622  -1.489  1.00  0.00           H  
ATOM    333  P    DA A  12      -6.775   5.954  -5.608  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -7.678   6.106  -6.771  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -7.070   4.938  -4.574  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -5.284   5.697  -6.159  1.00  0.00           O  
ATOM    337  C5'  DA A  12      -4.739   6.521  -7.192  1.00  0.00           C  
ATOM    338  C4'  DA A  12      -3.249   6.253  -7.401  1.00  0.00           C  
ATOM    339  O4'  DA A  12      -2.547   6.477  -6.175  1.00  0.00           O  
ATOM    340  C3'  DA A  12      -3.081   4.784  -7.773  1.00  0.00           C  
ATOM    341  O3'  DA A  12      -2.533   4.685  -9.090  1.00  0.00           O  
ATOM    342  C2'  DA A  12      -2.086   4.212  -6.771  1.00  0.00           C  
ATOM    343  C1'  DA A  12      -1.677   5.376  -5.876  1.00  0.00           C  
ATOM    344  N9   DA A  12      -1.778   5.011  -4.451  1.00  0.00           N  
ATOM    345  C8   DA A  12      -2.883   4.630  -3.737  1.00  0.00           C  
ATOM    346  N7   DA A  12      -2.661   4.442  -2.467  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.304   4.715  -2.327  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.442   4.701  -1.218  1.00  0.00           C  
ATOM    349  N6   DA A  12      -0.849   4.417   0.019  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.846   5.019  -1.431  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.239   5.333  -2.659  1.00  0.00           C  
ATOM    352  N3   DA A  12       0.531   5.386  -3.777  1.00  0.00           N  
ATOM    353  C4   DA A  12      -0.756   5.059  -3.531  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -4.879   7.569  -6.924  1.00  0.00           H  
ATOM    355 H5''  DA A  12      -5.270   6.320  -8.123  1.00  0.00           H  
ATOM    356  H4'  DA A  12      -2.853   6.893  -8.189  1.00  0.00           H  
ATOM    357  H3'  DA A  12      -4.032   4.253  -7.710  1.00  0.00           H  
ATOM    358  H2'  DA A  12      -2.549   3.423  -6.183  1.00  0.00           H  
ATOM    359 H2''  DA A  12      -1.217   3.823  -7.291  1.00  0.00           H  
ATOM    360  H1'  DA A  12      -0.649   5.657  -6.101  1.00  0.00           H  
ATOM    361  H8   DA A  12      -3.867   4.490  -4.186  1.00  0.00           H  
ATOM    362  H61  DA A  12      -1.820   4.199   0.193  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.188   4.424   0.781  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.294   5.588  -2.761  1.00  0.00           H  
ATOM    365  P    DA A  13      -2.435   3.257  -9.824  1.00  0.00           P  
ATOM    366  OP1  DA A  13      -2.122   3.489 -11.252  1.00  0.00           O  
ATOM    367  OP2  DA A  13      -3.624   2.462  -9.449  1.00  0.00           O  
ATOM    368  O5'  DA A  13      -1.145   2.592  -9.126  1.00  0.00           O  
ATOM    369  C5'  DA A  13       0.164   3.103  -9.388  1.00  0.00           C  
ATOM    370  C4'  DA A  13       1.246   2.198  -8.801  1.00  0.00           C  
ATOM    371  O4'  DA A  13       1.338   2.413  -7.389  1.00  0.00           O  
ATOM    372  C3'  DA A  13       0.828   0.748  -9.022  1.00  0.00           C  
ATOM    373  O3'  DA A  13       1.759   0.114  -9.906  1.00  0.00           O  
ATOM    374  C2'  DA A  13       0.901   0.084  -7.654  1.00  0.00           C  
ATOM    375  C1'  DA A  13       1.401   1.161  -6.693  1.00  0.00           C  
ATOM    376  N9   DA A  13       0.582   1.201  -5.465  1.00  0.00           N  
ATOM    377  C8   DA A  13      -0.780   1.247  -5.339  1.00  0.00           C  
ATOM    378  N7   DA A  13      -1.201   1.328  -4.106  1.00  0.00           N  
ATOM    379  C5   DA A  13      -0.027   1.336  -3.359  1.00  0.00           C  
ATOM    380  C6   DA A  13       0.219   1.409  -1.977  1.00  0.00           C  
ATOM    381  N6   DA A  13      -0.749   1.512  -1.068  1.00  0.00           N  
ATOM    382  N1   DA A  13       1.502   1.391  -1.576  1.00  0.00           N  
ATOM    383  C2   DA A  13       2.463   1.307  -2.489  1.00  0.00           C  
ATOM    384  N3   DA A  13       2.360   1.235  -3.806  1.00  0.00           N  
ATOM    385  C4   DA A  13       1.064   1.255  -4.178  1.00  0.00           C  
ATOM    386  H5'  DA A  13       0.254   4.096  -8.952  1.00  0.00           H  
ATOM    387 H5''  DA A  13       0.308   3.174 -10.467  1.00  0.00           H  
ATOM    388  H4'  DA A  13       2.207   2.395  -9.278  1.00  0.00           H  
ATOM    389  H3'  DA A  13      -0.186   0.688  -9.422  1.00  0.00           H  
ATOM    390  H2'  DA A  13      -0.080  -0.273  -7.351  1.00  0.00           H  
ATOM    391 H2''  DA A  13       1.603  -0.743  -7.679  1.00  0.00           H  
ATOM    392  H1'  DA A  13       2.436   0.950  -6.426  1.00  0.00           H  
ATOM    393  H8   DA A  13      -1.462   1.219  -6.188  1.00  0.00           H  
ATOM    394  H61  DA A  13      -1.716   1.538  -1.359  1.00  0.00           H  
ATOM    395  H62  DA A  13      -0.516   1.570  -0.086  1.00  0.00           H  
ATOM    396  H2   DA A  13       3.479   1.292  -2.097  1.00  0.00           H  
ATOM    397  P    DT A  14       1.706  -1.479 -10.139  1.00  0.00           P  
ATOM    398  OP1  DT A  14       2.454  -1.791 -11.377  1.00  0.00           O  
ATOM    399  OP2  DT A  14       0.303  -1.926  -9.992  1.00  0.00           O  
ATOM    400  O5'  DT A  14       2.546  -2.047  -8.887  1.00  0.00           O  
ATOM    401  C5'  DT A  14       3.833  -1.510  -8.571  1.00  0.00           C  
ATOM    402  C4'  DT A  14       4.501  -2.285  -7.437  1.00  0.00           C  
ATOM    403  O4'  DT A  14       3.882  -1.942  -6.194  1.00  0.00           O  
ATOM    404  C3'  DT A  14       4.269  -3.773  -7.677  1.00  0.00           C  
ATOM    405  O3'  DT A  14       5.524  -4.426  -7.883  1.00  0.00           O  
ATOM    406  C2'  DT A  14       3.634  -4.306  -6.401  1.00  0.00           C  
ATOM    407  C1'  DT A  14       3.570  -3.122  -5.439  1.00  0.00           C  
ATOM    408  N1   DT A  14       2.234  -3.009  -4.823  1.00  0.00           N  
ATOM    409  C2   DT A  14       2.174  -2.926  -3.446  1.00  0.00           C  
ATOM    410  O2   DT A  14       3.178  -2.998  -2.741  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.913  -2.767  -2.902  1.00  0.00           N  
ATOM    412  C4   DT A  14      -0.275  -2.688  -3.608  1.00  0.00           C  
ATOM    413  O4   DT A  14      -1.344  -2.535  -3.023  1.00  0.00           O  
ATOM    414  C5   DT A  14      -0.114  -2.792  -5.041  1.00  0.00           C  
ATOM    415  C7   DT A  14      -1.343  -2.717  -5.941  1.00  0.00           C  
ATOM    416  C6   DT A  14       1.106  -2.947  -5.595  1.00  0.00           C  
ATOM    417  H5'  DT A  14       3.721  -0.467  -8.273  1.00  0.00           H  
ATOM    418 H5''  DT A  14       4.467  -1.560  -9.458  1.00  0.00           H  
ATOM    419  H4'  DT A  14       5.568  -2.067  -7.402  1.00  0.00           H  
ATOM    420  H3'  DT A  14       3.606  -3.934  -8.530  1.00  0.00           H  
ATOM    421  H2'  DT A  14       2.636  -4.687  -6.603  1.00  0.00           H  
ATOM    422 H2''  DT A  14       4.249  -5.092  -5.980  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.316  -3.254  -4.656  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.853  -2.702  -1.896  1.00  0.00           H  
ATOM    425  H71  DT A  14      -1.135  -3.220  -6.885  1.00  0.00           H  
ATOM    426  H72  DT A  14      -1.588  -1.676  -6.136  1.00  0.00           H  
ATOM    427  H73  DT A  14      -2.185  -3.197  -5.448  1.00  0.00           H  
ATOM    428  H6   DT A  14       1.194  -3.035  -6.677  1.00  0.00           H  
ATOM    429  P    DT A  15       5.613  -6.033  -7.893  1.00  0.00           P  
ATOM    430  OP1  DT A  15       6.935  -6.421  -8.434  1.00  0.00           O  
ATOM    431  OP2  DT A  15       4.378  -6.562  -8.514  1.00  0.00           O  
ATOM    432  O5'  DT A  15       5.584  -6.397  -6.325  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.706  -6.090  -5.494  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.489  -6.547  -4.053  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.271  -5.997  -3.552  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.346  -8.066  -4.048  1.00  0.00           C  
ATOM    437  O3'  DT A  15       7.460  -8.645  -3.358  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.066  -8.352  -3.270  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.541  -6.992  -2.825  1.00  0.00           C  
ATOM    440  N1   DT A  15       3.088  -6.870  -3.066  1.00  0.00           N  
ATOM    441  C2   DT A  15       2.280  -6.675  -1.962  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.729  -6.669  -0.819  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.934  -6.504  -2.217  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.333  -6.511  -3.463  1.00  0.00           C  
ATOM    445  O4   DT A  15      -0.877  -6.330  -3.575  1.00  0.00           O  
ATOM    446  C5   DT A  15       1.254  -6.730  -4.557  1.00  0.00           C  
ATOM    447  C7   DT A  15       0.722  -6.760  -5.987  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.573  -6.899  -4.334  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.868  -5.012  -5.503  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.590  -6.585  -5.895  1.00  0.00           H  
ATOM    451  H4'  DT A  15       7.327  -6.243  -3.428  1.00  0.00           H  
ATOM    452  H3'  DT A  15       6.270  -8.457  -5.064  1.00  0.00           H  
ATOM    453  H2'  DT A  15       4.340  -8.852  -3.904  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.285  -8.961  -2.401  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.737  -6.867  -1.759  1.00  0.00           H  
ATOM    456  H3   DT A  15       0.332  -6.357  -1.420  1.00  0.00           H  
ATOM    457  H71  DT A  15       1.558  -6.825  -6.685  1.00  0.00           H  
ATOM    458  H72  DT A  15       0.153  -5.855  -6.184  1.00  0.00           H  
ATOM    459  H73  DT A  15       0.078  -7.624  -6.116  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.240  -7.073  -5.180  1.00  0.00           H  
ATOM    461  P    DA A  16       7.413 -10.178  -2.864  1.00  0.00           P  
ATOM    462  OP1  DA A  16       8.747 -10.530  -2.326  1.00  0.00           O  
ATOM    463  OP2  DA A  16       6.812 -10.995  -3.942  1.00  0.00           O  
ATOM    464  O5'  DA A  16       6.372 -10.120  -1.633  1.00  0.00           O  
ATOM    465  C5'  DA A  16       6.783  -9.615  -0.358  1.00  0.00           C  
ATOM    466  C4'  DA A  16       5.663  -9.701   0.680  1.00  0.00           C  
ATOM    467  O4'  DA A  16       4.485  -9.064   0.174  1.00  0.00           O  
ATOM    468  C3'  DA A  16       5.325 -11.172   0.913  1.00  0.00           C  
ATOM    469  O3'  DA A  16       5.614 -11.513   2.274  1.00  0.00           O  
ATOM    470  C2'  DA A  16       3.824 -11.292   0.670  1.00  0.00           C  
ATOM    471  C1'  DA A  16       3.332  -9.867   0.459  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.344  -9.790  -0.633  1.00  0.00           N  
ATOM    473  C8   DA A  16       2.534  -9.939  -1.979  1.00  0.00           C  
ATOM    474  N7   DA A  16       1.465  -9.737  -2.695  1.00  0.00           N  
ATOM    475  C5   DA A  16       0.490  -9.433  -1.750  1.00  0.00           C  
ATOM    476  C6   DA A  16      -0.872  -9.113  -1.859  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.508  -9.012  -3.026  1.00  0.00           N  
ATOM    478  N1   DA A  16      -1.541  -8.874  -0.720  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.897  -8.946   0.439  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.374  -9.232   0.670  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.018  -9.468  -0.490  1.00  0.00           C  
ATOM    482  H5'  DA A  16       7.083  -8.574  -0.470  1.00  0.00           H  
ATOM    483 H5''  DA A  16       7.638 -10.194  -0.006  1.00  0.00           H  
ATOM    484  H4'  DA A  16       5.974  -9.231   1.614  1.00  0.00           H  
ATOM    485  H3'  DA A  16       5.878 -11.815   0.225  1.00  0.00           H  
ATOM    486  H2'  DA A  16       3.628 -11.898  -0.210  1.00  0.00           H  
ATOM    487 H2''  DA A  16       3.333 -11.724   1.531  1.00  0.00           H  
ATOM    488  H1'  DA A  16       2.872  -9.511   1.380  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.487 -10.211  -2.419  1.00  0.00           H  
ATOM    490  H61  DA A  16      -1.008  -9.170  -3.889  1.00  0.00           H  
ATOM    491  H62  DA A  16      -2.489  -8.772  -3.048  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.501  -8.745   1.325  1.00  0.00           H  
ATOM    493  P    DA A  17       5.404 -13.022   2.800  1.00  0.00           P  
ATOM    494  OP1  DA A  17       6.480 -13.325   3.770  1.00  0.00           O  
ATOM    495  OP2  DA A  17       5.200 -13.899   1.626  1.00  0.00           O  
ATOM    496  O5'  DA A  17       4.012 -12.928   3.606  1.00  0.00           O  
ATOM    497  C5'  DA A  17       3.990 -12.639   5.010  1.00  0.00           C  
ATOM    498  C4'  DA A  17       2.585 -12.236   5.470  1.00  0.00           C  
ATOM    499  O4'  DA A  17       1.902 -11.592   4.390  1.00  0.00           O  
ATOM    500  C3'  DA A  17       1.808 -13.499   5.835  1.00  0.00           C  
ATOM    501  O3'  DA A  17       1.558 -13.557   7.244  1.00  0.00           O  
ATOM    502  C2'  DA A  17       0.501 -13.415   5.056  1.00  0.00           C  
ATOM    503  C1'  DA A  17       0.605 -12.168   4.179  1.00  0.00           C  
ATOM    504  N9   DA A  17       0.413 -12.518   2.757  1.00  0.00           N  
ATOM    505  C8   DA A  17       1.277 -13.158   1.910  1.00  0.00           C  
ATOM    506  N7   DA A  17       0.824 -13.311   0.698  1.00  0.00           N  
ATOM    507  C5   DA A  17      -0.439 -12.729   0.743  1.00  0.00           C  
ATOM    508  C6   DA A  17      -1.442 -12.562  -0.226  1.00  0.00           C  
ATOM    509  N6   DA A  17      -1.315 -12.974  -1.488  1.00  0.00           N  
ATOM    510  N1   DA A  17      -2.572 -11.943   0.155  1.00  0.00           N  
ATOM    511  C2   DA A  17      -2.689 -11.524   1.408  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.824 -11.619   2.408  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.701 -12.244   1.996  1.00  0.00           C  
ATOM    514  H5'  DA A  17       4.684 -11.824   5.227  1.00  0.00           H  
ATOM    515 H5''  DA A  17       4.309 -13.523   5.557  1.00  0.00           H  
ATOM    516  H4'  DA A  17       2.645 -11.568   6.329  1.00  0.00           H  
ATOM    517  H3'  DA A  17       2.356 -14.388   5.515  1.00  0.00           H  
ATOM    518 HO3'  DA A  17       0.974 -12.826   7.460  1.00  0.00           H  
ATOM    519  H2'  DA A  17       0.374 -14.300   4.437  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -0.339 -13.323   5.740  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -0.161 -11.453   4.477  1.00  0.00           H  
ATOM    522  H8   DA A  17       2.258 -13.518   2.217  1.00  0.00           H  
ATOM    523  H61  DA A  17      -0.464 -13.431  -1.786  1.00  0.00           H  
ATOM    524  H62  DA A  17      -2.067 -12.826  -2.147  1.00  0.00           H  
ATOM    525  H2   DA A  17      -3.632 -11.032   1.650  1.00  0.00           H  
TER     526       DA A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  O5'  DT A   1     -10.143 -12.525  -3.275  1.00  0.00           O  
ATOM      2  C5'  DT A   1     -10.897 -12.766  -2.084  1.00  0.00           C  
ATOM      3  C4'  DT A   1     -10.445 -11.863  -0.939  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -9.101 -12.193  -0.575  1.00  0.00           O  
ATOM      5  C3'  DT A   1     -10.461 -10.419  -1.431  1.00  0.00           C  
ATOM      6  O3'  DT A   1     -11.442  -9.685  -0.689  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -9.068  -9.866  -1.140  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -8.277 -11.020  -0.523  1.00  0.00           C  
ATOM      9  N1   DT A   1      -7.010 -11.239  -1.247  1.00  0.00           N  
ATOM     10  C2   DT A   1      -5.850 -11.294  -0.497  1.00  0.00           C  
ATOM     11  O2   DT A   1      -5.853 -11.147   0.723  1.00  0.00           O  
ATOM     12  N3   DT A   1      -4.682 -11.523  -1.202  1.00  0.00           N  
ATOM     13  C4   DT A   1      -4.578 -11.700  -2.571  1.00  0.00           C  
ATOM     14  O4   DT A   1      -3.484 -11.903  -3.095  1.00  0.00           O  
ATOM     15  C5   DT A   1      -5.841 -11.625  -3.270  1.00  0.00           C  
ATOM     16  C7   DT A   1      -5.874 -11.813  -4.782  1.00  0.00           C  
ATOM     17  C6   DT A   1      -6.992 -11.401  -2.606  1.00  0.00           C  
ATOM     18  H5'  DT A   1     -10.769 -13.807  -1.788  1.00  0.00           H  
ATOM     19 H5''  DT A   1     -11.952 -12.581  -2.288  1.00  0.00           H  
ATOM     20  H4'  DT A   1     -11.107 -11.976  -0.080  1.00  0.00           H  
ATOM     21  H3'  DT A   1     -10.675 -10.374  -2.502  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -8.594  -9.535  -2.061  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -9.125  -9.040  -0.438  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -8.056 -10.784   0.518  1.00  0.00           H  
ATOM     25  H3   DT A   1      -3.826 -11.567  -0.667  1.00  0.00           H  
ATOM     26  H71  DT A   1      -6.433 -10.997  -5.239  1.00  0.00           H  
ATOM     27  H72  DT A   1      -6.357 -12.760  -5.020  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.857 -11.819  -5.170  1.00  0.00           H  
ATOM     29  H6   DT A   1      -7.927 -11.343  -3.162  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -9.304 -12.980  -3.179  1.00  0.00           H  
ATOM     31  P    DT A   2     -11.404  -8.076  -0.621  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -12.738  -7.599  -0.191  1.00  0.00           O  
ATOM     33  OP2  DT A   2     -10.807  -7.569  -1.877  1.00  0.00           O  
ATOM     34  O5'  DT A   2     -10.362  -7.810   0.579  1.00  0.00           O  
ATOM     35  C5'  DT A   2     -10.380  -8.639   1.743  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -9.244  -8.294   2.704  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -8.002  -8.766   2.169  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -9.158  -6.775   2.815  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -9.350  -6.391   4.180  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -7.744  -6.411   2.383  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -7.008  -7.734   2.219  1.00  0.00           C  
ATOM     42  N1   DT A   2      -6.188  -7.726   0.998  1.00  0.00           N  
ATOM     43  C2   DT A   2      -4.839  -7.994   1.131  1.00  0.00           C  
ATOM     44  O2   DT A   2      -4.316  -8.193   2.224  1.00  0.00           O  
ATOM     45  N3   DT A   2      -4.107  -8.011  -0.042  1.00  0.00           N  
ATOM     46  C4   DT A   2      -4.601  -7.786  -1.314  1.00  0.00           C  
ATOM     47  O4   DT A   2      -3.860  -7.833  -2.292  1.00  0.00           O  
ATOM     48  C5   DT A   2      -6.020  -7.510  -1.349  1.00  0.00           C  
ATOM     49  C7   DT A   2      -6.704  -7.252  -2.681  1.00  0.00           C  
ATOM     50  C6   DT A   2      -6.753  -7.487  -0.221  1.00  0.00           C  
ATOM     51  H5'  DT A   2     -10.284  -9.681   1.439  1.00  0.00           H  
ATOM     52 H5''  DT A   2     -11.331  -8.507   2.257  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -9.427  -8.737   3.684  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -9.893  -6.291   2.168  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -7.764  -5.870   1.441  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -7.259  -5.815   3.140  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -6.365  -7.897   3.084  1.00  0.00           H  
ATOM     58  H3   DT A   2      -3.121  -8.207   0.038  1.00  0.00           H  
ATOM     59  H71  DT A   2      -7.739  -7.581  -2.618  1.00  0.00           H  
ATOM     60  H72  DT A   2      -6.191  -7.802  -3.470  1.00  0.00           H  
ATOM     61  H73  DT A   2      -6.678  -6.191  -2.905  1.00  0.00           H  
ATOM     62  H6   DT A   2      -7.818  -7.262  -0.282  1.00  0.00           H  
ATOM     63  P    DA A   3      -9.005  -4.896   4.667  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -9.536  -4.722   6.039  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -9.406  -3.956   3.596  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -7.397  -4.915   4.746  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -6.737  -5.574   5.830  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -5.219  -5.425   5.751  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -4.740  -5.921   4.499  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -4.878  -3.941   5.811  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -4.240  -3.647   7.058  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -3.894  -3.704   4.670  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -3.718  -5.057   3.988  1.00  0.00           C  
ATOM     74  N9   DA A   3      -3.815  -4.937   2.519  1.00  0.00           N  
ATOM     75  C8   DA A   3      -4.908  -4.641   1.749  1.00  0.00           C  
ATOM     76  N7   DA A   3      -4.688  -4.689   0.465  1.00  0.00           N  
ATOM     77  C5   DA A   3      -3.344  -5.039   0.375  1.00  0.00           C  
ATOM     78  C6   DA A   3      -2.489  -5.257  -0.720  1.00  0.00           C  
ATOM     79  N6   DA A   3      -2.890  -5.179  -1.988  1.00  0.00           N  
ATOM     80  N1   DA A   3      -1.215  -5.586  -0.451  1.00  0.00           N  
ATOM     81  C2   DA A   3      -0.825  -5.692   0.813  1.00  0.00           C  
ATOM     82  N3   DA A   3      -1.529  -5.518   1.922  1.00  0.00           N  
ATOM     83  C4   DA A   3      -2.803  -5.186   1.622  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -6.991  -6.633   5.808  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -7.086  -5.146   6.769  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -4.742  -5.956   6.575  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -5.772  -3.330   5.677  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -4.287  -2.969   3.970  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -2.942  -3.367   5.066  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -2.741  -5.463   4.248  1.00  0.00           H  
ATOM     91  H8   DA A   3      -5.881  -4.380   2.166  1.00  0.00           H  
ATOM     92  H61  DA A   3      -3.849  -4.953  -2.202  1.00  0.00           H  
ATOM     93  H62  DA A   3      -2.232  -5.352  -2.736  1.00  0.00           H  
ATOM     94  H2   DA A   3       0.222  -5.962   0.958  1.00  0.00           H  
ATOM     95  P    DA A   4      -3.836  -2.134   7.429  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -3.968  -1.963   8.893  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -4.557  -1.222   6.512  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -2.269  -2.088   7.057  1.00  0.00           O  
ATOM     99  C5'  DA A   4      -1.317  -2.809   7.843  1.00  0.00           C  
ATOM    100  C4'  DA A   4       0.067  -2.806   7.195  1.00  0.00           C  
ATOM    101  O4'  DA A   4      -0.047  -3.198   5.825  1.00  0.00           O  
ATOM    102  C3'  DA A   4       0.608  -1.380   7.233  1.00  0.00           C  
ATOM    103  O3'  DA A   4       1.807  -1.347   8.012  1.00  0.00           O  
ATOM    104  C2'  DA A   4       0.937  -1.022   5.790  1.00  0.00           C  
ATOM    105  C1'  DA A   4       0.637  -2.271   4.969  1.00  0.00           C  
ATOM    106  N9   DA A   4      -0.193  -1.955   3.790  1.00  0.00           N  
ATOM    107  C8   DA A   4      -1.512  -1.591   3.744  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.994  -1.476   2.539  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.910  -1.782   1.721  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.764  -1.844   0.328  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.768  -1.629  -0.520  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.448  -2.173  -0.150  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.435  -2.424   0.701  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.421  -2.404   2.025  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.194  -2.069   2.476  1.00  0.00           C  
ATOM    116  H5'  DA A   4      -1.656  -3.840   7.951  1.00  0.00           H  
ATOM    117 H5''  DA A   4      -1.251  -2.350   8.830  1.00  0.00           H  
ATOM    118  H4'  DA A   4       0.737  -3.481   7.728  1.00  0.00           H  
ATOM    119  H3'  DA A   4      -0.134  -0.689   7.637  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.325  -0.190   5.455  1.00  0.00           H  
ATOM    121 H2''  DA A   4       1.988  -0.766   5.701  1.00  0.00           H  
ATOM    122  H1'  DA A   4       1.576  -2.716   4.635  1.00  0.00           H  
ATOM    123  H8   DA A   4      -2.111  -1.397   4.634  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.687  -1.410  -0.167  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.610  -1.692  -1.516  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.392  -2.677   0.246  1.00  0.00           H  
ATOM    127  P    DT A   5       2.463   0.059   8.442  1.00  0.00           P  
ATOM    128  OP1  DT A   5       3.262  -0.160   9.667  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.399   1.089   8.428  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.475   0.361   7.228  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.728  -0.321   7.149  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.444  -0.040   5.829  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.548  -0.262   4.736  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.840   1.432   5.804  1.00  0.00           C  
ATOM    135  O3'  DT A   5       7.264   1.552   5.860  1.00  0.00           O  
ATOM    136  C2'  DT A   5       5.347   1.966   4.465  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.688   0.785   3.763  1.00  0.00           C  
ATOM    138  N1   DT A   5       3.377   1.167   3.200  1.00  0.00           N  
ATOM    139  C2   DT A   5       3.254   1.162   1.822  1.00  0.00           C  
ATOM    140  O2   DT A   5       4.201   0.902   1.082  1.00  0.00           O  
ATOM    141  N3   DT A   5       2.006   1.482   1.323  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.888   1.806   2.070  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.180   2.063   1.522  1.00  0.00           O  
ATOM    144  C5   DT A   5       1.112   1.793   3.499  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.037   2.140   4.440  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.321   1.483   4.010  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.555  -1.393   7.238  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.363   0.005   7.974  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.325  -0.675   5.732  1.00  0.00           H  
ATOM    150  H3'  DT A   5       5.372   1.977   6.628  1.00  0.00           H  
ATOM    151  H2'  DT A   5       4.632   2.766   4.615  1.00  0.00           H  
ATOM    152 H2''  DT A   5       6.182   2.323   3.877  1.00  0.00           H  
ATOM    153  H1'  DT A   5       5.337   0.440   2.958  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.900   1.479   0.319  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.342   2.236   5.457  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.787   1.354   4.404  1.00  0.00           H  
ATOM    157  H73  DT A   5      -0.489   3.077   4.129  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.462   1.489   5.092  1.00  0.00           H  
ATOM    159  P    DT A   6       7.956   3.007   5.835  1.00  0.00           P  
ATOM    160  OP1  DT A   6       9.417   2.828   5.988  1.00  0.00           O  
ATOM    161  OP2  DT A   6       7.219   3.888   6.769  1.00  0.00           O  
ATOM    162  O5'  DT A   6       7.665   3.508   4.333  1.00  0.00           O  
ATOM    163  C5'  DT A   6       8.454   3.021   3.244  1.00  0.00           C  
ATOM    164  C4'  DT A   6       8.111   3.726   1.934  1.00  0.00           C  
ATOM    165  O4'  DT A   6       6.758   3.450   1.566  1.00  0.00           O  
ATOM    166  C3'  DT A   6       8.235   5.231   2.148  1.00  0.00           C  
ATOM    167  O3'  DT A   6       9.251   5.746   1.279  1.00  0.00           O  
ATOM    168  C2'  DT A   6       6.887   5.812   1.742  1.00  0.00           C  
ATOM    169  C1'  DT A   6       6.119   4.651   1.120  1.00  0.00           C  
ATOM    170  N1   DT A   6       4.698   4.674   1.514  1.00  0.00           N  
ATOM    171  C2   DT A   6       3.754   4.668   0.504  1.00  0.00           C  
ATOM    172  O2   DT A   6       4.067   4.677  -0.684  1.00  0.00           O  
ATOM    173  N3   DT A   6       2.432   4.665   0.910  1.00  0.00           N  
ATOM    174  C4   DT A   6       1.984   4.676   2.218  1.00  0.00           C  
ATOM    175  O4   DT A   6       0.781   4.664   2.469  1.00  0.00           O  
ATOM    176  C5   DT A   6       3.045   4.695   3.200  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.699   4.824   4.676  1.00  0.00           C  
ATOM    178  C6   DT A   6       4.337   4.687   2.829  1.00  0.00           C  
ATOM    179  H5'  DT A   6       8.277   1.952   3.129  1.00  0.00           H  
ATOM    180 H5''  DT A   6       9.507   3.185   3.469  1.00  0.00           H  
ATOM    181  H4'  DT A   6       8.783   3.404   1.149  1.00  0.00           H  
ATOM    182  H3'  DT A   6       8.458   5.465   3.191  1.00  0.00           H  
ATOM    183  H2'  DT A   6       6.364   6.193   2.614  1.00  0.00           H  
ATOM    184 H2''  DT A   6       7.023   6.602   1.013  1.00  0.00           H  
ATOM    185  H1'  DT A   6       6.191   4.716   0.035  1.00  0.00           H  
ATOM    186  H3   DT A   6       1.728   4.656   0.184  1.00  0.00           H  
ATOM    187  H71  DT A   6       3.333   5.594   5.119  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.872   3.878   5.181  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.653   5.104   4.783  1.00  0.00           H  
ATOM    190  H6   DT A   6       5.111   4.676   3.594  1.00  0.00           H  
ATOM    191  P    DT A   7       9.935   7.174   1.570  1.00  0.00           P  
ATOM    192  OP1  DT A   7      11.240   7.213   0.873  1.00  0.00           O  
ATOM    193  OP2  DT A   7       9.868   7.432   3.025  1.00  0.00           O  
ATOM    194  O5'  DT A   7       8.939   8.199   0.830  1.00  0.00           O  
ATOM    195  C5'  DT A   7       9.148   8.571  -0.536  1.00  0.00           C  
ATOM    196  C4'  DT A   7       7.952   9.342  -1.085  1.00  0.00           C  
ATOM    197  O4'  DT A   7       6.755   8.564  -0.877  1.00  0.00           O  
ATOM    198  C3'  DT A   7       7.814  10.627  -0.256  1.00  0.00           C  
ATOM    199  O3'  DT A   7       7.453  11.728  -1.089  1.00  0.00           O  
ATOM    200  C2'  DT A   7       6.669  10.330   0.677  1.00  0.00           C  
ATOM    201  C1'  DT A   7       5.823   9.339  -0.121  1.00  0.00           C  
ATOM    202  N1   DT A   7       4.944   8.521   0.748  1.00  0.00           N  
ATOM    203  C2   DT A   7       3.722   8.145   0.221  1.00  0.00           C  
ATOM    204  O2   DT A   7       3.448   8.301  -0.967  1.00  0.00           O  
ATOM    205  N3   DT A   7       2.816   7.593   1.110  1.00  0.00           N  
ATOM    206  C4   DT A   7       3.027   7.384   2.461  1.00  0.00           C  
ATOM    207  O4   DT A   7       2.120   6.980   3.182  1.00  0.00           O  
ATOM    208  C5   DT A   7       4.340   7.777   2.913  1.00  0.00           C  
ATOM    209  C7   DT A   7       4.726   7.599   4.374  1.00  0.00           C  
ATOM    210  C6   DT A   7       5.235   8.313   2.067  1.00  0.00           C  
ATOM    211  H5'  DT A   7       9.300   7.671  -1.133  1.00  0.00           H  
ATOM    212 H5''  DT A   7      10.038   9.198  -0.602  1.00  0.00           H  
ATOM    213  H4'  DT A   7       8.086   9.572  -2.142  1.00  0.00           H  
ATOM    214  H3'  DT A   7       8.728  10.835   0.304  1.00  0.00           H  
ATOM    215  H2'  DT A   7       7.061   9.891   1.577  1.00  0.00           H  
ATOM    216 H2''  DT A   7       6.099  11.221   0.915  1.00  0.00           H  
ATOM    217  H1'  DT A   7       5.197   9.904  -0.820  1.00  0.00           H  
ATOM    218  H3   DT A   7       1.917   7.320   0.738  1.00  0.00           H  
ATOM    219  H71  DT A   7       5.464   8.350   4.641  1.00  0.00           H  
ATOM    220  H72  DT A   7       5.153   6.612   4.523  1.00  0.00           H  
ATOM    221  H73  DT A   7       3.843   7.714   5.003  1.00  0.00           H  
ATOM    222  H6   DT A   7       6.220   8.549   2.437  1.00  0.00           H  
HETATM  223  C4  D33 A   8       5.214  11.397   5.967  1.00  0.00           C  
HETATM  224  C5  D33 A   8       5.127  11.956   4.713  1.00  0.00           C  
HETATM  225  C2  D33 A   8       3.249  12.241   5.820  1.00  0.00           C  
HETATM  226  N1  D33 A   8       3.862  12.496   4.618  1.00  0.00           N  
HETATM  227  P   D33 A   8       7.160  13.173  -0.433  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.672  14.074  -1.501  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       8.339  13.560   0.373  1.00  0.00           O  
HETATM  230  O5' D33 A   8       5.933  12.875   0.575  1.00  0.00           O  
HETATM  231  C5' D33 A   8       4.587  12.847   0.089  1.00  0.00           C  
HETATM  232  C4' D33 A   8       3.574  13.277   1.147  1.00  0.00           C  
HETATM  233  O4' D33 A   8       3.629  12.403   2.254  1.00  0.00           O  
HETATM  234  C1' D33 A   8       3.257  13.118   3.424  1.00  0.00           C  
HETATM  235  N3  D33 A   8       4.035  11.583   6.655  1.00  0.00           N  
HETATM  236  C2' D33 A   8       3.718  14.560   3.190  1.00  0.00           C  
HETATM  237  C3' D33 A   8       3.944  14.656   1.676  1.00  0.00           C  
HETATM  238  O3' D33 A   8       3.064  15.651   1.124  1.00  0.00           O  
HETATM  239 H15' D33 A   8       4.514  13.503  -0.762  1.00  0.00           H  
HETATM  240 H25' D33 A   8       4.349  11.834  -0.233  1.00  0.00           H  
HETATM  241  H4' D33 A   8       2.573  13.275   0.740  1.00  0.00           H  
HETATM  242  H1' D33 A   8       2.170  13.101   3.521  1.00  0.00           H  
HETATM  243  H55 D33 A   8       5.896  11.962   3.945  1.00  0.00           H  
HETATM  244  H22 D33 A   8       2.217  12.521   6.012  1.00  0.00           H  
HETATM  245  H44 D33 A   8       6.046  10.843   6.398  1.00  0.00           H  
HETATM  246 H22' D33 A   8       2.943  15.258   3.497  1.00  0.00           H  
HETATM  247 H12' D33 A   8       4.642  14.760   3.729  1.00  0.00           H  
HETATM  248  H3' D33 A   8       4.988  14.888   1.455  1.00  0.00           H  
HETATM  249  C4  D33 A   9       2.799  10.369   3.423  1.00  0.00           C  
HETATM  250  C5  D33 A   9       1.507  10.709   3.158  1.00  0.00           C  
HETATM  251  C2  D33 A   9       2.593  10.372   1.290  1.00  0.00           C  
HETATM  252  N1  D33 A   9       1.373  10.693   1.793  1.00  0.00           N  
HETATM  253  P   D33 A   9       2.351  15.439  -0.308  1.00  0.00           P  
HETATM  254  OP1 D33 A   9       3.398  15.133  -1.308  1.00  0.00           O  
HETATM  255  OP2 D33 A   9       1.419  16.565  -0.535  1.00  0.00           O  
HETATM  256  O5' D33 A   9       1.478  14.101  -0.063  1.00  0.00           O  
HETATM  257  C5' D33 A   9       1.088  13.264  -1.159  1.00  0.00           C  
HETATM  258  C4' D33 A   9      -0.083  12.362  -0.790  1.00  0.00           C  
HETATM  259  O4' D33 A   9       0.426  11.101  -0.349  1.00  0.00           O  
HETATM  260  C1' D33 A   9       0.136  10.877   1.035  1.00  0.00           C  
HETATM  261  N3  D33 A   9       3.485  10.157   2.245  1.00  0.00           N  
HETATM  262  C2' D33 A   9      -0.645  12.081   1.558  1.00  0.00           C  
HETATM  263  C3' D33 A   9      -0.832  13.011   0.369  1.00  0.00           C  
HETATM  264  O3' D33 A   9      -2.224  13.090   0.049  1.00  0.00           O  
HETATM  265 H15' D33 A   9       0.800  13.887  -1.989  1.00  0.00           H  
HETATM  266 H25' D33 A   9       1.935  12.644  -1.454  1.00  0.00           H  
HETATM  267  H4' D33 A   9      -0.745  12.227  -1.644  1.00  0.00           H  
HETATM  268  H1' D33 A   9      -0.465   9.974   1.140  1.00  0.00           H  
HETATM  269  H55 D33 A   9       0.755  10.979   3.879  1.00  0.00           H  
HETATM  270  H22 D33 A   9       2.783  10.353   0.218  1.00  0.00           H  
HETATM  271  H44 D33 A   9       3.271  10.271   4.395  1.00  0.00           H  
HETATM  272 H22' D33 A   9      -1.610  11.764   1.932  1.00  0.00           H  
HETATM  273 H12' D33 A   9      -0.089  12.581   2.348  1.00  0.00           H  
HETATM  274  H3' D33 A   9      -0.429  14.000   0.593  1.00  0.00           H  
HETATM  275  C4  D33 A  10      -1.722  10.323   4.686  1.00  0.00           C  
HETATM  276  C5  D33 A  10      -2.738  10.749   3.861  1.00  0.00           C  
HETATM  277  C2  D33 A  10      -2.762   8.555   4.060  1.00  0.00           C  
HETATM  278  N1  D33 A  10      -3.399   9.607   3.450  1.00  0.00           N  
HETATM  279  P   D33 A  10      -3.200  14.059   0.889  1.00  0.00           P  
HETATM  280  OP1 D33 A  10      -3.922  14.931  -0.065  1.00  0.00           O  
HETATM  281  OP2 D33 A  10      -2.419  14.660   1.993  1.00  0.00           O  
HETATM  282  O5' D33 A  10      -4.261  13.027   1.526  1.00  0.00           O  
HETATM  283  C5' D33 A  10      -5.323  12.500   0.726  1.00  0.00           C  
HETATM  284  C4' D33 A  10      -5.523  11.003   0.972  1.00  0.00           C  
HETATM  285  O4' D33 A  10      -4.290  10.416   1.386  1.00  0.00           O  
HETATM  286  C1' D33 A  10      -4.509   9.524   2.484  1.00  0.00           C  
HETATM  287  N3  D33 A  10      -1.746   8.950   4.808  1.00  0.00           N  
HETATM  288  C2' D33 A  10      -5.843   9.912   3.120  1.00  0.00           C  
HETATM  289  C3' D33 A  10      -6.535  10.809   2.097  1.00  0.00           C  
HETATM  290  O3' D33 A  10      -7.688  10.136   1.572  1.00  0.00           O  
HETATM  291 H15' D33 A  10      -6.244  13.034   0.955  1.00  0.00           H  
HETATM  292 H25' D33 A  10      -5.080  12.655  -0.325  1.00  0.00           H  
HETATM  293  H4' D33 A  10      -5.877  10.520   0.071  1.00  0.00           H  
HETATM  294  H1' D33 A  10      -4.578   8.504   2.106  1.00  0.00           H  
HETATM  295  H55 D33 A  10      -2.977  11.782   3.598  1.00  0.00           H  
HETATM  296  H22 D33 A  10      -3.088   7.525   3.920  1.00  0.00           H  
HETATM  297  H44 D33 A  10      -0.955  10.926   5.167  1.00  0.00           H  
HETATM  298 H22' D33 A  10      -6.442   9.025   3.314  1.00  0.00           H  
HETATM  299 H12' D33 A  10      -5.676  10.457   4.048  1.00  0.00           H  
HETATM  300  H3' D33 A  10      -6.815  11.759   2.551  1.00  0.00           H  
ATOM    301  P    DA A  11      -7.541   8.725   0.802  1.00  0.00           P  
ATOM    302  OP1  DA A  11      -8.882   8.322   0.321  1.00  0.00           O  
ATOM    303  OP2  DA A  11      -6.762   7.807   1.664  1.00  0.00           O  
ATOM    304  O5'  DA A  11      -6.637   9.098  -0.481  1.00  0.00           O  
ATOM    305  C5'  DA A  11      -7.237   9.490  -1.724  1.00  0.00           C  
ATOM    306  C4'  DA A  11      -6.296   9.213  -2.905  1.00  0.00           C  
ATOM    307  O4'  DA A  11      -4.944   9.390  -2.465  1.00  0.00           O  
ATOM    308  C3'  DA A  11      -6.467   7.758  -3.334  1.00  0.00           C  
ATOM    309  O3'  DA A  11      -6.945   7.713  -4.682  1.00  0.00           O  
ATOM    310  C2'  DA A  11      -5.079   7.137  -3.278  1.00  0.00           C  
ATOM    311  C1'  DA A  11      -4.151   8.219  -2.718  1.00  0.00           C  
ATOM    312  N9   DA A  11      -3.499   7.747  -1.477  1.00  0.00           N  
ATOM    313  C8   DA A  11      -4.016   6.957  -0.483  1.00  0.00           C  
ATOM    314  N7   DA A  11      -3.179   6.690   0.479  1.00  0.00           N  
ATOM    315  C5   DA A  11      -2.018   7.354   0.098  1.00  0.00           C  
ATOM    316  C6   DA A  11      -0.752   7.468   0.696  1.00  0.00           C  
ATOM    317  N6   DA A  11      -0.431   6.878   1.849  1.00  0.00           N  
ATOM    318  N1   DA A  11       0.169   8.203   0.055  1.00  0.00           N  
ATOM    319  C2   DA A  11      -0.151   8.780  -1.096  1.00  0.00           C  
ATOM    320  N3   DA A  11      -1.298   8.747  -1.761  1.00  0.00           N  
ATOM    321  C4   DA A  11      -2.203   8.002  -1.093  1.00  0.00           C  
ATOM    322  H5'  DA A  11      -7.459  10.556  -1.691  1.00  0.00           H  
ATOM    323 H5''  DA A  11      -8.166   8.939  -1.864  1.00  0.00           H  
ATOM    324  H4'  DA A  11      -6.517   9.881  -3.744  1.00  0.00           H  
ATOM    325  H3'  DA A  11      -7.146   7.226  -2.667  1.00  0.00           H  
ATOM    326  H2'  DA A  11      -5.081   6.264  -2.630  1.00  0.00           H  
ATOM    327 H2''  DA A  11      -4.758   6.851  -4.275  1.00  0.00           H  
ATOM    328  H1'  DA A  11      -3.387   8.455  -3.456  1.00  0.00           H  
ATOM    329  H8   DA A  11      -5.042   6.588  -0.481  1.00  0.00           H  
ATOM    330  H61  DA A  11      -1.115   6.316   2.336  1.00  0.00           H  
ATOM    331  H62  DA A  11       0.494   6.996   2.237  1.00  0.00           H  
ATOM    332  H2   DA A  11       0.637   9.380  -1.551  1.00  0.00           H  
ATOM    333  P    DA A  12      -7.055   6.308  -5.462  1.00  0.00           P  
ATOM    334  OP1  DA A  12      -7.831   6.527  -6.703  1.00  0.00           O  
ATOM    335  OP2  DA A  12      -7.487   5.275  -4.495  1.00  0.00           O  
ATOM    336  O5'  DA A  12      -5.526   6.009  -5.870  1.00  0.00           O  
ATOM    337  C5'  DA A  12      -4.855   6.841  -6.820  1.00  0.00           C  
ATOM    338  C4'  DA A  12      -3.443   6.337  -7.118  1.00  0.00           C  
ATOM    339  O4'  DA A  12      -2.638   6.446  -5.941  1.00  0.00           O  
ATOM    340  C3'  DA A  12      -3.529   4.860  -7.488  1.00  0.00           C  
ATOM    341  O3'  DA A  12      -3.077   4.683  -8.834  1.00  0.00           O  
ATOM    342  C2'  DA A  12      -2.580   4.137  -6.540  1.00  0.00           C  
ATOM    343  C1'  DA A  12      -1.923   5.226  -5.700  1.00  0.00           C  
ATOM    344  N9   DA A  12      -1.952   4.882  -4.266  1.00  0.00           N  
ATOM    345  C8   DA A  12      -3.024   4.548  -3.480  1.00  0.00           C  
ATOM    346  N7   DA A  12      -2.731   4.377  -2.221  1.00  0.00           N  
ATOM    347  C5   DA A  12      -1.359   4.611  -2.170  1.00  0.00           C  
ATOM    348  C6   DA A  12      -0.431   4.591  -1.116  1.00  0.00           C  
ATOM    349  N6   DA A  12      -0.768   4.346   0.148  1.00  0.00           N  
ATOM    350  N1   DA A  12       0.848   4.864  -1.417  1.00  0.00           N  
ATOM    351  C2   DA A  12       1.174   5.141  -2.673  1.00  0.00           C  
ATOM    352  N3   DA A  12       0.399   5.194  -3.744  1.00  0.00           N  
ATOM    353  C4   DA A  12      -0.878   4.913  -3.413  1.00  0.00           C  
ATOM    354  H5'  DA A  12      -4.794   7.855  -6.423  1.00  0.00           H  
ATOM    355 H5''  DA A  12      -5.430   6.857  -7.746  1.00  0.00           H  
ATOM    356  H4'  DA A  12      -3.001   6.908  -7.933  1.00  0.00           H  
ATOM    357  H3'  DA A  12      -4.547   4.484  -7.369  1.00  0.00           H  
ATOM    358  H2'  DA A  12      -3.129   3.443  -5.907  1.00  0.00           H  
ATOM    359 H2''  DA A  12      -1.825   3.602  -7.104  1.00  0.00           H  
ATOM    360  H1'  DA A  12      -0.887   5.347  -6.017  1.00  0.00           H  
ATOM    361  H8   DA A  12      -4.037   4.427  -3.867  1.00  0.00           H  
ATOM    362  H61  DA A  12      -1.732   4.161   0.387  1.00  0.00           H  
ATOM    363  H62  DA A  12      -0.061   4.350   0.869  1.00  0.00           H  
ATOM    364  H2   DA A  12       2.229   5.353  -2.847  1.00  0.00           H  
ATOM    365  P    DA A  13      -2.771   3.209  -9.406  1.00  0.00           P  
ATOM    366  OP1  DA A  13      -2.458   3.328 -10.848  1.00  0.00           O  
ATOM    367  OP2  DA A  13      -3.855   2.306  -8.960  1.00  0.00           O  
ATOM    368  O5'  DA A  13      -1.421   2.800  -8.629  1.00  0.00           O  
ATOM    369  C5'  DA A  13      -0.176   3.428  -8.952  1.00  0.00           C  
ATOM    370  C4'  DA A  13       1.014   2.590  -8.488  1.00  0.00           C  
ATOM    371  O4'  DA A  13       1.133   2.684  -7.065  1.00  0.00           O  
ATOM    372  C3'  DA A  13       0.738   1.132  -8.845  1.00  0.00           C  
ATOM    373  O3'  DA A  13       1.812   0.634  -9.651  1.00  0.00           O  
ATOM    374  C2'  DA A  13       0.708   0.377  -7.522  1.00  0.00           C  
ATOM    375  C1'  DA A  13       1.132   1.384  -6.457  1.00  0.00           C  
ATOM    376  N9   DA A  13       0.215   1.355  -5.304  1.00  0.00           N  
ATOM    377  C8   DA A  13      -1.152   1.437  -5.290  1.00  0.00           C  
ATOM    378  N7   DA A  13      -1.673   1.483  -4.096  1.00  0.00           N  
ATOM    379  C5   DA A  13      -0.566   1.421  -3.253  1.00  0.00           C  
ATOM    380  C6   DA A  13      -0.438   1.430  -1.855  1.00  0.00           C  
ATOM    381  N6   DA A  13      -1.475   1.551  -1.029  1.00  0.00           N  
ATOM    382  N1   DA A  13       0.805   1.350  -1.350  1.00  0.00           N  
ATOM    383  C2   DA A  13       1.837   1.269  -2.179  1.00  0.00           C  
ATOM    384  N3   DA A  13       1.846   1.257  -3.503  1.00  0.00           N  
ATOM    385  C4   DA A  13       0.587   1.337  -3.981  1.00  0.00           C  
ATOM    386  H5'  DA A  13      -0.135   4.404  -8.468  1.00  0.00           H  
ATOM    387 H5''  DA A  13      -0.116   3.565 -10.033  1.00  0.00           H  
ATOM    388  H4'  DA A  13       1.931   2.931  -8.968  1.00  0.00           H  
ATOM    389  H3'  DA A  13      -0.215   1.029  -9.366  1.00  0.00           H  
ATOM    390  H2'  DA A  13      -0.295   0.007  -7.320  1.00  0.00           H  
ATOM    391 H2''  DA A  13       1.407  -0.449  -7.548  1.00  0.00           H  
ATOM    392  H1'  DA A  13       2.139   1.144  -6.118  1.00  0.00           H  
ATOM    393  H8   DA A  13      -1.760   1.452  -6.195  1.00  0.00           H  
ATOM    394  H61  DA A  13      -2.410   1.643  -1.402  1.00  0.00           H  
ATOM    395  H62  DA A  13      -1.328   1.557  -0.030  1.00  0.00           H  
ATOM    396  H2   DA A  13       2.815   1.200  -1.703  1.00  0.00           H  
ATOM    397  P    DT A  14       1.959  -0.945  -9.940  1.00  0.00           P  
ATOM    398  OP1  DT A  14       2.856  -1.118 -11.105  1.00  0.00           O  
ATOM    399  OP2  DT A  14       0.605  -1.540  -9.955  1.00  0.00           O  
ATOM    400  O5'  DT A  14       2.730  -1.474  -8.627  1.00  0.00           O  
ATOM    401  C5'  DT A  14       4.031  -0.975  -8.301  1.00  0.00           C  
ATOM    402  C4'  DT A  14       4.636  -1.697  -7.095  1.00  0.00           C  
ATOM    403  O4'  DT A  14       3.852  -1.424  -5.930  1.00  0.00           O  
ATOM    404  C3'  DT A  14       4.579  -3.199  -7.356  1.00  0.00           C  
ATOM    405  O3'  DT A  14       5.911  -3.722  -7.392  1.00  0.00           O  
ATOM    406  C2'  DT A  14       3.838  -3.799  -6.166  1.00  0.00           C  
ATOM    407  C1'  DT A  14       3.559  -2.635  -5.218  1.00  0.00           C  
ATOM    408  N1   DT A  14       2.157  -2.637  -4.759  1.00  0.00           N  
ATOM    409  C2   DT A  14       1.934  -2.605  -3.394  1.00  0.00           C  
ATOM    410  O2   DT A  14       2.853  -2.654  -2.580  1.00  0.00           O  
ATOM    411  N3   DT A  14       0.612  -2.530  -2.997  1.00  0.00           N  
ATOM    412  C4   DT A  14      -0.490  -2.490  -3.835  1.00  0.00           C  
ATOM    413  O4   DT A  14      -1.625  -2.406  -3.374  1.00  0.00           O  
ATOM    414  C5   DT A  14      -0.159  -2.536  -5.242  1.00  0.00           C  
ATOM    415  C7   DT A  14      -1.276  -2.497  -6.278  1.00  0.00           C  
ATOM    416  C6   DT A  14       1.122  -2.609  -5.653  1.00  0.00           C  
ATOM    417  H5'  DT A  14       3.956   0.088  -8.076  1.00  0.00           H  
ATOM    418 H5''  DT A  14       4.689  -1.110  -9.160  1.00  0.00           H  
ATOM    419  H4'  DT A  14       5.667  -1.378  -6.940  1.00  0.00           H  
ATOM    420  H3'  DT A  14       4.051  -3.417  -8.285  1.00  0.00           H  
ATOM    421  H2'  DT A  14       2.908  -4.258  -6.489  1.00  0.00           H  
ATOM    422 H2''  DT A  14       4.463  -4.537  -5.673  1.00  0.00           H  
ATOM    423  H1'  DT A  14       4.219  -2.712  -4.354  1.00  0.00           H  
ATOM    424  H3   DT A  14       0.434  -2.499  -2.004  1.00  0.00           H  
ATOM    425  H71  DT A  14      -0.895  -2.844  -7.238  1.00  0.00           H  
ATOM    426  H72  DT A  14      -1.640  -1.478  -6.380  1.00  0.00           H  
ATOM    427  H73  DT A  14      -2.093  -3.137  -5.956  1.00  0.00           H  
ATOM    428  H6   DT A  14       1.337  -2.652  -6.721  1.00  0.00           H  
ATOM    429  P    DT A  15       6.168  -5.312  -7.422  1.00  0.00           P  
ATOM    430  OP1  DT A  15       7.585  -5.545  -7.786  1.00  0.00           O  
ATOM    431  OP2  DT A  15       5.091  -5.942  -8.218  1.00  0.00           O  
ATOM    432  O5'  DT A  15       5.969  -5.735  -5.880  1.00  0.00           O  
ATOM    433  C5'  DT A  15       6.866  -5.250  -4.877  1.00  0.00           C  
ATOM    434  C4'  DT A  15       6.537  -5.810  -3.492  1.00  0.00           C  
ATOM    435  O4'  DT A  15       5.226  -5.394  -3.099  1.00  0.00           O  
ATOM    436  C3'  DT A  15       6.531  -7.332  -3.573  1.00  0.00           C  
ATOM    437  O3'  DT A  15       7.623  -7.850  -2.804  1.00  0.00           O  
ATOM    438  C2'  DT A  15       5.213  -7.772  -2.943  1.00  0.00           C  
ATOM    439  C1'  DT A  15       4.520  -6.489  -2.496  1.00  0.00           C  
ATOM    440  N1   DT A  15       3.096  -6.481  -2.889  1.00  0.00           N  
ATOM    441  C2   DT A  15       2.163  -6.282  -1.888  1.00  0.00           C  
ATOM    442  O2   DT A  15       2.485  -6.171  -0.708  1.00  0.00           O  
ATOM    443  N3   DT A  15       0.842  -6.224  -2.292  1.00  0.00           N  
ATOM    444  C4   DT A  15       0.380  -6.349  -3.591  1.00  0.00           C  
ATOM    445  O4   DT A  15      -0.821  -6.265  -3.838  1.00  0.00           O  
ATOM    446  C5   DT A  15       1.425  -6.562  -4.568  1.00  0.00           C  
ATOM    447  C7   DT A  15       1.056  -6.715  -6.040  1.00  0.00           C  
ATOM    448  C6   DT A  15       2.721  -6.623  -4.199  1.00  0.00           C  
ATOM    449  H5'  DT A  15       6.802  -4.162  -4.843  1.00  0.00           H  
ATOM    450 H5''  DT A  15       7.884  -5.537  -5.143  1.00  0.00           H  
ATOM    451  H4'  DT A  15       7.273  -5.473  -2.763  1.00  0.00           H  
ATOM    452  H3'  DT A  15       6.592  -7.670  -4.610  1.00  0.00           H  
ATOM    453  H2'  DT A  15       4.602  -8.303  -3.669  1.00  0.00           H  
ATOM    454 H2''  DT A  15       5.400  -8.405  -2.084  1.00  0.00           H  
ATOM    455  H1'  DT A  15       4.592  -6.405  -1.412  1.00  0.00           H  
ATOM    456  H3   DT A  15       0.149  -6.075  -1.573  1.00  0.00           H  
ATOM    457  H71  DT A  15       1.871  -6.346  -6.660  1.00  0.00           H  
ATOM    458  H72  DT A  15       0.150  -6.147  -6.250  1.00  0.00           H  
ATOM    459  H73  DT A  15       0.883  -7.763  -6.263  1.00  0.00           H  
ATOM    460  H6   DT A  15       3.484  -6.797  -4.957  1.00  0.00           H  
ATOM    461  P    DA A  16       7.665  -9.402  -2.373  1.00  0.00           P  
ATOM    462  OP1  DA A  16       8.999  -9.690  -1.802  1.00  0.00           O  
ATOM    463  OP2  DA A  16       7.155 -10.212  -3.503  1.00  0.00           O  
ATOM    464  O5'  DA A  16       6.584  -9.463  -1.178  1.00  0.00           O  
ATOM    465  C5'  DA A  16       6.925  -8.991   0.128  1.00  0.00           C  
ATOM    466  C4'  DA A  16       5.774  -9.164   1.121  1.00  0.00           C  
ATOM    467  O4'  DA A  16       4.573  -8.610   0.575  1.00  0.00           O  
ATOM    468  C3'  DA A  16       5.537 -10.658   1.328  1.00  0.00           C  
ATOM    469  O3'  DA A  16       5.786 -10.989   2.699  1.00  0.00           O  
ATOM    470  C2'  DA A  16       4.062 -10.886   1.014  1.00  0.00           C  
ATOM    471  C1'  DA A  16       3.473  -9.496   0.816  1.00  0.00           C  
ATOM    472  N9   DA A  16       2.511  -9.468  -0.301  1.00  0.00           N  
ATOM    473  C8   DA A  16       2.742  -9.606  -1.643  1.00  0.00           C  
ATOM    474  N7   DA A  16       1.682  -9.460  -2.387  1.00  0.00           N  
ATOM    475  C5   DA A  16       0.669  -9.209  -1.466  1.00  0.00           C  
ATOM    476  C6   DA A  16      -0.705  -8.961  -1.612  1.00  0.00           C  
ATOM    477  N6   DA A  16      -1.312  -8.896  -2.796  1.00  0.00           N  
ATOM    478  N1   DA A  16      -1.418  -8.757  -0.491  1.00  0.00           N  
ATOM    479  C2   DA A  16      -0.800  -8.795   0.685  1.00  0.00           C  
ATOM    480  N3   DA A  16       0.478  -9.015   0.949  1.00  0.00           N  
ATOM    481  C4   DA A  16       1.165  -9.217  -0.193  1.00  0.00           C  
ATOM    482  H5'  DA A  16       7.183  -7.934   0.066  1.00  0.00           H  
ATOM    483 H5''  DA A  16       7.791  -9.547   0.490  1.00  0.00           H  
ATOM    484  H4'  DA A  16       6.015  -8.684   2.068  1.00  0.00           H  
ATOM    485  H3'  DA A  16       6.168 -11.252   0.664  1.00  0.00           H  
ATOM    486  H2'  DA A  16       3.954 -11.480   0.111  1.00  0.00           H  
ATOM    487 H2''  DA A  16       3.568 -11.379   1.839  1.00  0.00           H  
ATOM    488  H1'  DA A  16       2.965  -9.191   1.731  1.00  0.00           H  
ATOM    489  H8   DA A  16       3.722  -9.822  -2.061  1.00  0.00           H  
ATOM    490  H61  DA A  16      -0.780  -9.029  -3.644  1.00  0.00           H  
ATOM    491  H62  DA A  16      -2.303  -8.707  -2.845  1.00  0.00           H  
ATOM    492  H2   DA A  16      -1.437  -8.626   1.552  1.00  0.00           H  
ATOM    493  P    DA A  17       5.750 -12.522   3.190  1.00  0.00           P  
ATOM    494  OP1  DA A  17       6.791 -12.699   4.227  1.00  0.00           O  
ATOM    495  OP2  DA A  17       5.745 -13.393   1.993  1.00  0.00           O  
ATOM    496  O5'  DA A  17       4.309 -12.633   3.900  1.00  0.00           O  
ATOM    497  C5'  DA A  17       4.159 -12.376   5.301  1.00  0.00           C  
ATOM    498  C4'  DA A  17       2.700 -12.083   5.660  1.00  0.00           C  
ATOM    499  O4'  DA A  17       2.051 -11.465   4.545  1.00  0.00           O  
ATOM    500  C3'  DA A  17       1.993 -13.407   5.941  1.00  0.00           C  
ATOM    501  O3'  DA A  17       1.696 -13.542   7.334  1.00  0.00           O  
ATOM    502  C2'  DA A  17       0.715 -13.368   5.113  1.00  0.00           C  
ATOM    503  C1'  DA A  17       0.789 -12.092   4.274  1.00  0.00           C  
ATOM    504  N9   DA A  17       0.658 -12.410   2.839  1.00  0.00           N  
ATOM    505  C8   DA A  17       1.574 -12.988   2.002  1.00  0.00           C  
ATOM    506  N7   DA A  17       1.157 -13.142   0.776  1.00  0.00           N  
ATOM    507  C5   DA A  17      -0.136 -12.627   0.800  1.00  0.00           C  
ATOM    508  C6   DA A  17      -1.124 -12.495  -0.191  1.00  0.00           C  
ATOM    509  N6   DA A  17      -0.953 -12.885  -1.454  1.00  0.00           N  
ATOM    510  N1   DA A  17      -2.293 -11.941   0.175  1.00  0.00           N  
ATOM    511  C2   DA A  17      -2.460 -11.549   1.432  1.00  0.00           C  
ATOM    512  N3   DA A  17      -1.613 -11.619   2.450  1.00  0.00           N  
ATOM    513  C4   DA A  17      -0.450 -12.179   2.054  1.00  0.00           C  
ATOM    514  H5'  DA A  17       4.775 -11.519   5.584  1.00  0.00           H  
ATOM    515 H5''  DA A  17       4.497 -13.247   5.856  1.00  0.00           H  
ATOM    516  H4'  DA A  17       2.648 -11.435   6.535  1.00  0.00           H  
ATOM    517  H3'  DA A  17       2.610 -14.244   5.605  1.00  0.00           H  
ATOM    518 HO3'  DA A  17       0.904 -14.079   7.405  1.00  0.00           H  
ATOM    519  H2'  DA A  17       0.658 -14.240   4.465  1.00  0.00           H  
ATOM    520 H2''  DA A  17      -0.155 -13.338   5.764  1.00  0.00           H  
ATOM    521  H1'  DA A  17      -0.017 -11.422   4.567  1.00  0.00           H  
ATOM    522  H8   DA A  17       2.565 -13.301   2.326  1.00  0.00           H  
ATOM    523  H61  DA A  17      -0.077 -13.300  -1.740  1.00  0.00           H  
ATOM    524  H62  DA A  17      -1.700 -12.766  -2.125  1.00  0.00           H  
ATOM    525  H2   DA A  17      -3.430 -11.106   1.656  1.00  0.00           H  
TER     526       DA A  17                                                      
ENDMDL                                                                          
CONECT  199  227                                                                
CONECT  223  224  235  245                                                      
CONECT  224  223  226  243                                                      
CONECT  225  226  235  244                                                      
CONECT  226  224  225  234                                                      
CONECT  227  199  228  229  230                                                 
CONECT  228  227                                                                
CONECT  229  227                                                                
CONECT  230  227  231                                                           
CONECT  231  230  232  239  240                                                 
CONECT  232  231  233  237  241                                                 
CONECT  233  232  234                                                           
CONECT  234  226  233  236  242                                                 
CONECT  235  223  225                                                           
CONECT  236  234  237  246  247                                                 
CONECT  237  232  236  238  248                                                 
CONECT  238  237  253                                                           
CONECT  239  231                                                                
CONECT  240  231                                                                
CONECT  241  232                                                                
CONECT  242  234                                                                
CONECT  243  224                                                                
CONECT  244  225                                                                
CONECT  245  223                                                                
CONECT  246  236                                                                
CONECT  247  236                                                                
CONECT  248  237                                                                
CONECT  249  250  261  271                                                      
CONECT  250  249  252  269                                                      
CONECT  251  252  261  270                                                      
CONECT  252  250  251  260                                                      
CONECT  253  238  254  255  256                                                 
CONECT  254  253                                                                
CONECT  255  253                                                                
CONECT  256  253  257                                                           
CONECT  257  256  258  265  266                                                 
CONECT  258  257  259  263  267                                                 
CONECT  259  258  260                                                           
CONECT  260  252  259  262  268                                                 
CONECT  261  249  251                                                           
CONECT  262  260  263  272  273                                                 
CONECT  263  258  262  264  274                                                 
CONECT  264  263  279                                                           
CONECT  265  257                                                                
CONECT  266  257                                                                
CONECT  267  258                                                                
CONECT  268  260                                                                
CONECT  269  250                                                                
CONECT  270  251                                                                
CONECT  271  249                                                                
CONECT  272  262                                                                
CONECT  273  262                                                                
CONECT  274  263                                                                
CONECT  275  276  287  297                                                      
CONECT  276  275  278  295                                                      
CONECT  277  278  287  296                                                      
CONECT  278  276  277  286                                                      
CONECT  279  264  280  281  282                                                 
CONECT  280  279                                                                
CONECT  281  279                                                                
CONECT  282  279  283                                                           
CONECT  283  282  284  291  292                                                 
CONECT  284  283  285  289  293                                                 
CONECT  285  284  286                                                           
CONECT  286  278  285  288  294                                                 
CONECT  287  275  277                                                           
CONECT  288  286  289  298  299                                                 
CONECT  289  284  288  290  300                                                 
CONECT  290  289  301                                                           
CONECT  291  283                                                                
CONECT  292  283                                                                
CONECT  293  284                                                                
CONECT  294  286                                                                
CONECT  295  276                                                                
CONECT  296  277                                                                
CONECT  297  275                                                                
CONECT  298  288                                                                
CONECT  299  288                                                                
CONECT  300  289                                                                
CONECT  301  290                                                                
MASTER      170    0    3    0    0    0    3    610500   20   80    2          
END