HEADER    RNA                                     06-OCT-09   2KP3              
TITLE     STRUCTURE OF ANA-RNA HYBRID DUPLEX                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA (5'-R(*(GAO)P*(CAR)P*(UAR)P*(A5O)P*(UAR)P*(A5O)P*(A5O) 
COMPND   3 P*(UAR)P*(GAO)P*(GAO))-3');                                          
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: RNA (5'-R(*CP*CP*AP*UP*UP*AP*UP*AP*GP*C)-3');              
COMPND   8 CHAIN: B;                                                            
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    ANA, ARABINONUCLEIC ACID, NUCLEIC ACID STRUCTURE, NMR/MD/TI, HYBRID   
KEYWDS   2 DUPLEX, RNA                                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.GONZALEZ,N.MARTN-PINTADO,J.WATTS,I.GOMEZ-PINTO,M.DHAMA,M.OROZCO,    
AUTHOR   2 J.SCHWARTZENTRUBER,G.PORTELLA                                        
REVDAT   3   16-MAR-22 2KP3    1       REMARK LINK                              
REVDAT   2   28-APR-10 2KP3    1       JRNL                                     
REVDAT   1   09-FEB-10 2KP3    0                                                
JRNL        AUTH   J.K.WATTS,N.MARTIN-PINTADO,I.GOMEZ-PINTO,J.SCHWARTZENTRUBER, 
JRNL        AUTH 2 G.PORTELLA,M.OROZCO,C.GONZALEZ,M.J.DAMHA                     
JRNL        TITL   DIFFERENTIAL STABILITY OF 2'F-ANA*RNA AND ANA*RNA HYBRID     
JRNL        TITL 2 DUPLEXES: ROLES OF STRUCTURE, PSEUDOHYDROGEN BONDING,        
JRNL        TITL 3 HYDRATION, ION UPTAKE AND FLEXIBILITY.                       
JRNL        REF    NUCLEIC ACIDS RES.            V.  38  2498 2010              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   20071751                                                     
JRNL        DOI    10.1093/NAR/GKP1225                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER, AMBER, AMBER                                  
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLM (AMBER), GODDARD (AMBER),   
REMARK   3                 KORADI, BILLETER AND WUTHRICH (AMBER)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KP3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-OCT-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101396.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8 MM ANA/RNA HYBRID DUPLEX-1,    
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H NOESY; 2D    
REMARK 210                                   1H-1H TOCSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : ADVANCE                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AMBER                              
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS, MATRIX         
REMARK 210                                   RELAXATION                         
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1   C B  11   C2'     C B  11   O2'     0.480                       
REMARK 500  2   C B  11   C2'     C B  11   O2'     0.506                       
REMARK 500  3   C B  11   C2'     C B  11   O2'     0.513                       
REMARK 500  4   C B  11   C2'     C B  11   O2'     0.478                       
REMARK 500  5   C B  11   C2'     C B  11   O2'     0.494                       
REMARK 500  6   C B  11   C2'     C B  11   O2'     0.459                       
REMARK 500  7   C B  11   C2'     C B  11   O2'     0.487                       
REMARK 500  8   C B  11   C2'     C B  11   O2'     0.501                       
REMARK 500  9   C B  11   C2'     C B  11   O2'     0.502                       
REMARK 500 10   C B  11   C2'     C B  11   O2'     0.492                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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   C B  11   O4' -  C1' -  N1  ANGL. DEV. =   6.0 DEGREES          
REMARK 500  1   C B  11   C1' -  C2' -  O2' ANGL. DEV. =  21.2 DEGREES          
REMARK 500  1   C B  11   C3' -  C2' -  O2' ANGL. DEV. = -29.4 DEGREES          
REMARK 500  1   C B  12   O4' -  C1' -  N1  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  1   A B  13   O4' -  C1' -  N9  ANGL. DEV. =   5.1 DEGREES          
REMARK 500  1   A B  13   N1  -  C6  -  N6  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  1   U B  14   O4' -  C1' -  N1  ANGL. DEV. =   5.8 DEGREES          
REMARK 500  1   U B  15   O4' -  C1' -  N1  ANGL. DEV. =   5.2 DEGREES          
REMARK 500  1   A B  16   N1  -  C6  -  N6  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  1   U B  17   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500  1   A B  18   O4' -  C1' -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500  1   G B  19   N1  -  C6  -  O6  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  2   C B  11   O4' -  C1' -  N1  ANGL. DEV. =   7.8 DEGREES          
REMARK 500  2   C B  11   C1' -  C2' -  O2' ANGL. DEV. =  18.3 DEGREES          
REMARK 500  2   C B  11   N1  -  C2  -  O2  ANGL. DEV. =   3.9 DEGREES          
REMARK 500  2   C B  11   N3  -  C2  -  O2  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  2   C B  12   O4' -  C1' -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500  2   A B  13   C4  -  C5  -  C6  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  2   A B  13   N1  -  C6  -  N6  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500  2   U B  14   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  2   U B  15   O4' -  C1' -  N1  ANGL. DEV. =   5.1 DEGREES          
REMARK 500  2   A B  16   C4  -  C5  -  C6  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  2   A B  16   C5  -  C6  -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500  2   A B  16   N1  -  C6  -  N6  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500  2   U B  17   O4' -  C1' -  N1  ANGL. DEV. =   6.4 DEGREES          
REMARK 500  2   A B  18   C4  -  C5  -  C6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  2   A B  18   C5  -  C6  -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2   A B  18   C6  -  C5  -  N7  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  2   A B  18   N1  -  C6  -  N6  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  2   C B  20   O4' -  C1' -  N1  ANGL. DEV. =   5.9 DEGREES          
REMARK 500  3   C B  11   O4' -  C1' -  N1  ANGL. DEV. =   6.5 DEGREES          
REMARK 500  3   C B  11   C3' -  C2' -  O2' ANGL. DEV. = -28.4 DEGREES          
REMARK 500  3   C B  12   O4' -  C1' -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500  3   A B  13   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  3   A B  13   N1  -  C6  -  N6  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500  3   U B  14   O4' -  C1' -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500  3   U B  15   O4' -  C1' -  N1  ANGL. DEV. =   5.2 DEGREES          
REMARK 500  3   A B  16   N1  -  C6  -  N6  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500  3   U B  17   O4' -  C1' -  N1  ANGL. DEV. =   5.1 DEGREES          
REMARK 500  3   A B  18   O4' -  C1' -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  3   A B  18   C5  -  C6  -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500  3   C B  20   O4' -  C1' -  N1  ANGL. DEV. =   5.1 DEGREES          
REMARK 500  4   C B  11   O4' -  C1' -  N1  ANGL. DEV. =   6.2 DEGREES          
REMARK 500  4   C B  11   C1' -  C2' -  O2' ANGL. DEV. =  19.2 DEGREES          
REMARK 500  4   C B  11   C3' -  C2' -  O2' ANGL. DEV. = -31.2 DEGREES          
REMARK 500  4   C B  12   O4' -  C1' -  N1  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  4   A B  13   O4' -  C1' -  N9  ANGL. DEV. =   5.3 DEGREES          
REMARK 500  4   A B  13   N1  -  C6  -  N6  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  4   U B  14   O4' -  C1' -  N1  ANGL. DEV. =   5.3 DEGREES          
REMARK 500  4   U B  15   O4' -  C1' -  N1  ANGL. DEV. =   5.9 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     131 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  1   A B  13         0.08    SIDE CHAIN                              
REMARK 500  1   U B  15         0.08    SIDE CHAIN                              
REMARK 500  1   A B  16         0.06    SIDE CHAIN                              
REMARK 500  1   U B  17         0.08    SIDE CHAIN                              
REMARK 500  2   C B  12         0.06    SIDE CHAIN                              
REMARK 500  2   A B  13         0.09    SIDE CHAIN                              
REMARK 500  2   U B  15         0.08    SIDE CHAIN                              
REMARK 500  2   U B  17         0.07    SIDE CHAIN                              
REMARK 500  3   C B  12         0.07    SIDE CHAIN                              
REMARK 500  3   A B  13         0.08    SIDE CHAIN                              
REMARK 500  3   U B  15         0.08    SIDE CHAIN                              
REMARK 500  4   A B  13         0.09    SIDE CHAIN                              
REMARK 500  5   C B  12         0.07    SIDE CHAIN                              
REMARK 500  5   A B  13         0.08    SIDE CHAIN                              
REMARK 500  6   A B  13         0.06    SIDE CHAIN                              
REMARK 500  6   U B  17         0.07    SIDE CHAIN                              
REMARK 500  7   A B  13         0.07    SIDE CHAIN                              
REMARK 500  7   U B  14         0.06    SIDE CHAIN                              
REMARK 500  7   U B  15         0.09    SIDE CHAIN                              
REMARK 500  8   A B  13         0.09    SIDE CHAIN                              
REMARK 500  8   U B  15         0.08    SIDE CHAIN                              
REMARK 500  9   U B  15         0.06    SIDE CHAIN                              
REMARK 500  9   U B  17         0.07    SIDE CHAIN                              
REMARK 500 10   A B  13         0.07    SIDE CHAIN                              
REMARK 500 10   U B  14         0.07    SIDE CHAIN                              
REMARK 500 10   U B  15         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KP3 A    1    10  PDB    2KP3     2KP3             1     10             
DBREF  2KP3 B   11    20  PDB    2KP3     2KP3            11     20             
SEQRES   1 A   10  GAO CAR UAR A5O UAR A5O A5O UAR GAO GAO                      
SEQRES   1 B   10    C   C   A   U   U   A   U   A   G   C                      
MODRES 2KP3 GAO A    1    G  GUANINE ARABINOSE-5'-PHOSPHATE                     
MODRES 2KP3 CAR A    2   DC  CYTOSINE ARABINOSE-5'-PHOSPHATE                    
MODRES 2KP3 UAR A    3    U  URACIL ARABINOSE-5'-PHOSPHATE                      
MODRES 2KP3 A5O A    4    A  ADENINE ARABINOSE-5'-PHOSPHATE                     
MODRES 2KP3 UAR A    5    U  URACIL ARABINOSE-5'-PHOSPHATE                      
MODRES 2KP3 A5O A    6    A  ADENINE ARABINOSE-5'-PHOSPHATE                     
MODRES 2KP3 A5O A    7    A  ADENINE ARABINOSE-5'-PHOSPHATE                     
MODRES 2KP3 UAR A    8    U  URACIL ARABINOSE-5'-PHOSPHATE                      
MODRES 2KP3 GAO A    9    G  GUANINE ARABINOSE-5'-PHOSPHATE                     
MODRES 2KP3 GAO A   10    G  GUANINE ARABINOSE-5'-PHOSPHATE                     
HET    GAO  A   1      32                                                       
HET    CAR  A   2      31                                                       
HET    UAR  A   3      30                                                       
HET    A5O  A   4      33                                                       
HET    UAR  A   5      30                                                       
HET    A5O  A   6      33                                                       
HET    A5O  A   7      33                                                       
HET    UAR  A   8      30                                                       
HET    GAO  A   9      34                                                       
HET    GAO  A  10      35                                                       
HETNAM     GAO GUANINE ARABINOSE-5'-PHOSPHATE                                   
HETNAM     CAR CYTOSINE ARABINOSE-5'-PHOSPHATE                                  
HETNAM     UAR URACIL ARABINOSE-5'-PHOSPHATE                                    
HETNAM     A5O ADENINE ARABINOSE-5'-PHOSPHATE                                   
FORMUL   1  GAO    3(C10 H14 N5 O8 P)                                           
FORMUL   1  CAR    C9 H14 N3 O8 P                                               
FORMUL   1  UAR    3(C9 H13 N2 O9 P)                                            
FORMUL   1  A5O    3(C10 H14 N5 O7 P)                                           
LINK         O3' GAO A   1                 P   CAR A   2     1555   1555  1.61  
LINK         O3' CAR A   2                 P   UAR A   3     1555   1555  1.62  
LINK         O3' UAR A   3                 P   A5O A   4     1555   1555  1.62  
LINK         O3' A5O A   4                 P   UAR A   5     1555   1555  1.61  
LINK         O3' UAR A   5                 P   A5O A   6     1555   1555  1.62  
LINK         O3' A5O A   6                 P   A5O A   7     1555   1555  1.61  
LINK         O3' A5O A   7                 P   UAR A   8     1555   1555  1.61  
LINK         O3' UAR A   8                 P   GAO A   9     1555   1555  1.61  
LINK         O3' GAO A   9                 P   GAO A  10     1555   1555  1.61  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  O5' GAO A   1       9.717  -1.443  12.459  1.00  0.00           O  
HETATM    2  C5' GAO A   1      10.682  -2.411  12.869  1.00  0.00           C  
HETATM    3  C4' GAO A   1      10.336  -3.821  12.363  1.00  0.00           C  
HETATM    4  O4' GAO A   1       9.052  -4.204  12.847  1.00  0.00           O  
HETATM    5  C3' GAO A   1      10.300  -3.884  10.830  1.00  0.00           C  
HETATM    6  O3' GAO A   1      11.011  -5.036  10.399  1.00  0.00           O  
HETATM    7  C2' GAO A   1       8.804  -3.897  10.505  1.00  0.00           C  
HETATM    8  O2' GAO A   1       8.320  -2.577  10.306  1.00  0.00           O  
HETATM    9  C1' GAO A   1       8.268  -4.640  11.742  1.00  0.00           C  
HETATM   10  N9  GAO A   1       6.831  -4.435  12.031  1.00  0.00           N  
HETATM   11  C8  GAO A   1       6.174  -3.247  12.179  1.00  0.00           C  
HETATM   12  N7  GAO A   1       4.913  -3.344  12.481  1.00  0.00           N  
HETATM   13  C5  GAO A   1       4.692  -4.720  12.482  1.00  0.00           C  
HETATM   14  C6  GAO A   1       3.485  -5.479  12.666  1.00  0.00           C  
HETATM   15  O6  GAO A   1       2.356  -5.088  12.950  1.00  0.00           O  
HETATM   16  N1  GAO A   1       3.651  -6.832  12.457  1.00  0.00           N  
HETATM   17  C2  GAO A   1       4.847  -7.414  12.162  1.00  0.00           C  
HETATM   18  N2  GAO A   1       4.827  -8.700  11.910  1.00  0.00           N  
HETATM   19  N3  GAO A   1       6.003  -6.754  12.036  1.00  0.00           N  
HETATM   20  C4  GAO A   1       5.859  -5.404  12.188  1.00  0.00           C  
HETATM   21  H5' GAO A   1      10.758  -2.432  13.960  1.00  0.00           H  
HETATM   22 H5'' GAO A   1      11.660  -2.133  12.473  1.00  0.00           H  
HETATM   23  H4' GAO A   1      11.090  -4.526  12.728  1.00  0.00           H  
HETATM   24  H3' GAO A   1      10.763  -2.993  10.399  1.00  0.00           H  
HETATM   25  H2' GAO A   1       8.575  -4.472   9.619  1.00  0.00           H  
HETATM   26 HO2' GAO A   1       8.838  -1.975  10.866  1.00  0.00           H  
HETATM   27  H1' GAO A   1       8.408  -5.705  11.563  1.00  0.00           H  
HETATM   28  H8  GAO A   1       6.703  -2.327  12.023  1.00  0.00           H  
HETATM   29  H1  GAO A   1       2.789  -7.371  12.445  1.00  0.00           H  
HETATM   30  H21 GAO A   1       5.704  -9.101  11.632  1.00  0.00           H  
HETATM   31  H22 GAO A   1       3.936  -9.203  11.869  1.00  0.00           H  
HETATM   32 HO5' GAO A   1       9.161  -1.248  13.223  1.00  0.00           H  
HETATM   33  P   CAR A   2      11.439  -5.233   8.859  1.00  0.00           P  
HETATM   34  OP1 CAR A   2      12.664  -6.056   8.833  1.00  0.00           O  
HETATM   35  OP2 CAR A   2      11.399  -3.911   8.196  1.00  0.00           O  
HETATM   36  O5' CAR A   2      10.202  -6.118   8.345  1.00  0.00           O  
HETATM   37  C5' CAR A   2      10.054  -7.461   8.784  1.00  0.00           C  
HETATM   38  C4' CAR A   2       8.672  -8.018   8.440  1.00  0.00           C  
HETATM   39  O4' CAR A   2       7.674  -7.257   9.090  1.00  0.00           O  
HETATM   40  C3' CAR A   2       8.332  -8.006   6.943  1.00  0.00           C  
HETATM   41  O3' CAR A   2       8.489  -9.306   6.381  1.00  0.00           O  
HETATM   42  C2' CAR A   2       6.878  -7.523   6.877  1.00  0.00           C  
HETATM   43  O2' CAR A   2       6.754  -6.297   6.176  1.00  0.00           O  
HETATM   44  C1' CAR A   2       6.487  -7.483   8.360  1.00  0.00           C  
HETATM   45  N1  CAR A   2       5.476  -6.449   8.676  1.00  0.00           N  
HETATM   46  C2  CAR A   2       4.141  -6.838   8.835  1.00  0.00           C  
HETATM   47  O2  CAR A   2       3.806  -8.007   8.697  1.00  0.00           O  
HETATM   48  N3  CAR A   2       3.195  -5.911   9.134  1.00  0.00           N  
HETATM   49  C4  CAR A   2       3.546  -4.646   9.277  1.00  0.00           C  
HETATM   50  N4  CAR A   2       2.588  -3.808   9.580  1.00  0.00           N  
HETATM   51  C5  CAR A   2       4.910  -4.208   9.138  1.00  0.00           C  
HETATM   52  C6  CAR A   2       5.824  -5.136   8.820  1.00  0.00           C  
HETATM   53  H5' CAR A   2      10.172  -7.507   9.868  1.00  0.00           H  
HETATM   54 H5'' CAR A   2      10.825  -8.084   8.329  1.00  0.00           H  
HETATM   55  H4' CAR A   2       8.603  -9.046   8.798  1.00  0.00           H  
HETATM   56  H3' CAR A   2       8.975  -7.282   6.440  1.00  0.00           H  
HETATM   57  H2' CAR A   2       6.243  -8.267   6.400  1.00  0.00           H  
HETATM   58 HO2' CAR A   2       7.103  -6.415   5.285  1.00  0.00           H  
HETATM   59  H1' CAR A   2       6.087  -8.465   8.622  1.00  0.00           H  
HETATM   60 HN41 CAR A   2       2.799  -2.841   9.725  1.00  0.00           H  
HETATM   61 HN42 CAR A   2       1.640  -4.184   9.667  1.00  0.00           H  
HETATM   62  H5  CAR A   2       5.290  -3.211   9.280  1.00  0.00           H  
HETATM   63  H6  CAR A   2       6.853  -4.841   8.683  1.00  0.00           H  
HETATM   64  P   UAR A   3       8.421  -9.557   4.785  1.00  0.00           P  
HETATM   65  OP1 UAR A   3       9.132 -10.821   4.498  1.00  0.00           O  
HETATM   66  OP2 UAR A   3       8.806  -8.299   4.111  1.00  0.00           O  
HETATM   67  O5' UAR A   3       6.850  -9.784   4.501  1.00  0.00           O  
HETATM   68  C5' UAR A   3       6.217 -11.005   4.858  1.00  0.00           C  
HETATM   69  C4' UAR A   3       4.718 -10.992   4.536  1.00  0.00           C  
HETATM   70  O4' UAR A   3       4.061  -9.969   5.269  1.00  0.00           O  
HETATM   71  C3' UAR A   3       4.423 -10.766   3.044  1.00  0.00           C  
HETATM   72  O3' UAR A   3       3.677 -11.862   2.530  1.00  0.00           O  
HETATM   73  C2' UAR A   3       3.639  -9.449   2.999  1.00  0.00           C  
HETATM   74  O2' UAR A   3       4.446  -8.340   2.632  1.00  0.00           O  
HETATM   75  C1' UAR A   3       3.070  -9.406   4.422  1.00  0.00           C  
HETATM   76  N1  UAR A   3       2.707  -8.042   4.891  1.00  0.00           N  
HETATM   77  C2  UAR A   3       1.353  -7.712   5.026  1.00  0.00           C  
HETATM   78  O2  UAR A   3       0.439  -8.482   4.765  1.00  0.00           O  
HETATM   79  N3  UAR A   3       1.076  -6.443   5.500  1.00  0.00           N  
HETATM   80  C4  UAR A   3       2.002  -5.484   5.841  1.00  0.00           C  
HETATM   81  O4  UAR A   3       1.624  -4.392   6.242  1.00  0.00           O  
HETATM   82  C5  UAR A   3       3.381  -5.907   5.687  1.00  0.00           C  
HETATM   83  C6  UAR A   3       3.685  -7.143   5.225  1.00  0.00           C  
HETATM   84  H5' UAR A   3       6.352 -11.191   5.925  1.00  0.00           H  
HETATM   85 H5'' UAR A   3       6.682 -11.825   4.307  1.00  0.00           H  
HETATM   86  H4' UAR A   3       4.293 -11.952   4.833  1.00  0.00           H  
HETATM   87  H3' UAR A   3       5.356 -10.667   2.487  1.00  0.00           H  
HETATM   88  H2' UAR A   3       2.805  -9.518   2.308  1.00  0.00           H  
HETATM   89 HO2' UAR A   3       5.371  -8.610   2.584  1.00  0.00           H  
HETATM   90  H1' UAR A   3       2.171 -10.020   4.423  1.00  0.00           H  
HETATM   91  H3  UAR A   3       0.097  -6.200   5.597  1.00  0.00           H  
HETATM   92  H5  UAR A   3       4.177  -5.227   5.944  1.00  0.00           H  
HETATM   93  H6  UAR A   3       4.711  -7.456   5.093  1.00  0.00           H  
HETATM   94  P   A5O A   4       3.468 -12.071   0.942  1.00  0.00           P  
HETATM   95  N1  A5O A   4      -1.855  -3.882   3.124  1.00  0.00           N  
HETATM   96  C2  A5O A   4      -2.503  -4.954   2.688  1.00  0.00           C  
HETATM   97  N3  A5O A   4      -1.988  -6.076   2.194  1.00  0.00           N  
HETATM   98  C4  A5O A   4      -0.625  -6.036   2.167  1.00  0.00           C  
HETATM   99  C5  A5O A   4       0.181  -5.015   2.582  1.00  0.00           C  
HETATM  100  C6  A5O A   4      -0.518  -3.894   3.089  1.00  0.00           C  
HETATM  101  N6  A5O A   4       0.060  -2.811   3.575  1.00  0.00           N  
HETATM  102  N7  A5O A   4       1.532  -5.343   2.420  1.00  0.00           N  
HETATM  103  C8  A5O A   4       1.485  -6.538   1.889  1.00  0.00           C  
HETATM  104  N9  A5O A   4       0.209  -7.007   1.674  1.00  0.00           N  
HETATM  105  C1' A5O A   4      -0.261  -8.233   0.995  1.00  0.00           C  
HETATM  106  C2' A5O A   4       0.332  -8.500  -0.390  1.00  0.00           C  
HETATM  107  O2' A5O A   4       1.746  -8.400  -0.442  1.00  0.00           O  
HETATM  108  C3' A5O A   4      -0.170  -9.936  -0.576  1.00  0.00           C  
HETATM  109  O3' A5O A   4      -1.503 -10.001  -1.062  1.00  0.00           O  
HETATM  110  C4' A5O A   4      -0.165 -10.491   0.862  1.00  0.00           C  
HETATM  111  O4' A5O A   4       0.018  -9.397   1.746  1.00  0.00           O  
HETATM  112  C5' A5O A   4       0.905 -11.555   1.103  1.00  0.00           C  
HETATM  113  O5' A5O A   4       2.186 -11.139   0.659  1.00  0.00           O  
HETATM  114  OP1 A5O A   4       3.085 -13.479   0.707  1.00  0.00           O  
HETATM  115  OP2 A5O A   4       4.626 -11.475   0.246  1.00  0.00           O  
HETATM  116  H2  A5O A   4      -3.579  -4.929   2.783  1.00  0.00           H  
HETATM  117  H8  A5O A   4       2.363  -7.116   1.635  1.00  0.00           H  
HETATM  118  HN6 A5O A   4      -0.537  -2.115   4.028  1.00  0.00           H  
HETATM  119 HN6A A5O A   4       1.062  -2.765   3.606  1.00  0.00           H  
HETATM  120  H5' A5O A   4       0.940 -11.773   2.171  1.00  0.00           H  
HETATM  121  H1' A5O A   4      -1.336  -8.095   0.853  1.00  0.00           H  
HETATM  122  H2' A5O A   4      -0.129  -7.821  -1.107  1.00  0.00           H  
HETATM  123  H3' A5O A   4       0.495 -10.498  -1.233  1.00  0.00           H  
HETATM  124  H4' A5O A   4      -1.140 -10.935   1.070  1.00  0.00           H  
HETATM  125 H5'A A5O A   4       0.625 -12.471   0.580  1.00  0.00           H  
HETATM  126 HO2' A5O A   4       2.133  -9.249  -0.177  1.00  0.00           H  
HETATM  127  P   UAR A   5      -1.913  -9.638  -2.579  1.00  0.00           P  
HETATM  128  OP1 UAR A   5      -2.537 -10.830  -3.187  1.00  0.00           O  
HETATM  129  OP2 UAR A   5      -0.791  -8.946  -3.244  1.00  0.00           O  
HETATM  130  O5' UAR A   5      -3.061  -8.551  -2.268  1.00  0.00           O  
HETATM  131  C5' UAR A   5      -4.230  -8.964  -1.569  1.00  0.00           C  
HETATM  132  C4' UAR A   5      -5.170  -7.803  -1.230  1.00  0.00           C  
HETATM  133  O4' UAR A   5      -4.479  -6.861  -0.422  1.00  0.00           O  
HETATM  134  C3' UAR A   5      -5.666  -7.080  -2.486  1.00  0.00           C  
HETATM  135  O3' UAR A   5      -7.048  -6.768  -2.360  1.00  0.00           O  
HETATM  136  C2' UAR A   5      -4.775  -5.842  -2.551  1.00  0.00           C  
HETATM  137  O2' UAR A   5      -3.596  -6.087  -3.295  1.00  0.00           O  
HETATM  138  C1' UAR A   5      -4.551  -5.592  -1.052  1.00  0.00           C  
HETATM  139  N1  UAR A   5      -3.338  -4.790  -0.733  1.00  0.00           N  
HETATM  140  C2  UAR A   5      -3.524  -3.524  -0.171  1.00  0.00           C  
HETATM  141  O2  UAR A   5      -4.619  -3.042   0.085  1.00  0.00           O  
HETATM  142  N3  UAR A   5      -2.387  -2.794   0.099  1.00  0.00           N  
HETATM  143  C4  UAR A   5      -1.091  -3.194  -0.124  1.00  0.00           C  
HETATM  144  O4  UAR A   5      -0.172  -2.438   0.166  1.00  0.00           O  
HETATM  145  C5  UAR A   5      -0.971  -4.538  -0.663  1.00  0.00           C  
HETATM  146  C6  UAR A   5      -2.068  -5.285  -0.942  1.00  0.00           C  
HETATM  147  H5' UAR A   5      -3.944  -9.448  -0.634  1.00  0.00           H  
HETATM  148 H5'' UAR A   5      -4.769  -9.696  -2.174  1.00  0.00           H  
HETATM  149  H4' UAR A   5      -6.025  -8.193  -0.678  1.00  0.00           H  
HETATM  150  H3' UAR A   5      -5.510  -7.698  -3.372  1.00  0.00           H  
HETATM  151  H2' UAR A   5      -5.322  -5.005  -2.981  1.00  0.00           H  
HETATM  152 HO2' UAR A   5      -3.259  -6.972  -3.065  1.00  0.00           H  
HETATM  153  H1' UAR A   5      -5.414  -5.038  -0.678  1.00  0.00           H  
HETATM  154  H3  UAR A   5      -2.534  -1.888   0.530  1.00  0.00           H  
HETATM  155  H5  UAR A   5       0.011  -4.961  -0.818  1.00  0.00           H  
HETATM  156  H6  UAR A   5      -1.961  -6.294  -1.324  1.00  0.00           H  
HETATM  157  P   A5O A   6      -7.895  -6.190  -3.608  1.00  0.00           P  
HETATM  158  N1  A5O A   6      -2.664   1.634  -1.257  1.00  0.00           N  
HETATM  159  C2  A5O A   6      -3.969   1.887  -1.191  1.00  0.00           C  
HETATM  160  N3  A5O A   6      -4.970   1.096  -1.550  1.00  0.00           N  
HETATM  161  C4  A5O A   6      -4.528  -0.075  -2.072  1.00  0.00           C  
HETATM  162  C5  A5O A   6      -3.230  -0.474  -2.229  1.00  0.00           C  
HETATM  163  C6  A5O A   6      -2.272   0.458  -1.758  1.00  0.00           C  
HETATM  164  N6  A5O A   6      -0.962   0.258  -1.784  1.00  0.00           N  
HETATM  165  N7  A5O A   6      -3.165  -1.745  -2.808  1.00  0.00           N  
HETATM  166  C8  A5O A   6      -4.427  -2.058  -2.959  1.00  0.00           C  
HETATM  167  N9  A5O A   6      -5.312  -1.091  -2.554  1.00  0.00           N  
HETATM  168  C1' A5O A   6      -6.794  -1.099  -2.557  1.00  0.00           C  
HETATM  169  C2' A5O A   6      -7.439  -1.290  -3.934  1.00  0.00           C  
HETATM  170  O2' A5O A   6      -6.759  -2.222  -4.758  1.00  0.00           O  
HETATM  171  C3' A5O A   6      -8.819  -1.833  -3.539  1.00  0.00           C  
HETATM  172  O3' A5O A   6      -9.826  -0.854  -3.323  1.00  0.00           O  
HETATM  173  C4' A5O A   6      -8.540  -2.537  -2.202  1.00  0.00           C  
HETATM  174  O4' A5O A   6      -7.244  -2.175  -1.759  1.00  0.00           O  
HETATM  175  C5' A5O A   6      -8.637  -4.057  -2.294  1.00  0.00           C  
HETATM  176  O5' A5O A   6      -7.840  -4.603  -3.336  1.00  0.00           O  
HETATM  177  OP1 A5O A   6      -9.295  -6.639  -3.454  1.00  0.00           O  
HETATM  178  OP2 A5O A   6      -7.151  -6.469  -4.852  1.00  0.00           O  
HETATM  179  H2  A5O A   6      -4.282   2.868  -0.872  1.00  0.00           H  
HETATM  180  H8  A5O A   6      -4.768  -3.004  -3.352  1.00  0.00           H  
HETATM  181  HN6 A5O A   6      -0.333   0.968  -1.404  1.00  0.00           H  
HETATM  182 HN6A A5O A   6      -0.615  -0.618  -2.134  1.00  0.00           H  
HETATM  183  H5' A5O A   6      -8.328  -4.486  -1.339  1.00  0.00           H  
HETATM  184  H1' A5O A   6      -7.139  -0.141  -2.155  1.00  0.00           H  
HETATM  185  H2' A5O A   6      -7.515  -0.322  -4.428  1.00  0.00           H  
HETATM  186  H3' A5O A   6      -9.164  -2.536  -4.298  1.00  0.00           H  
HETATM  187  H4' A5O A   6      -9.267  -2.195  -1.463  1.00  0.00           H  
HETATM  188 H5'A A5O A   6      -9.681  -4.324  -2.464  1.00  0.00           H  
HETATM  189 HO2' A5O A   6      -6.979  -3.119  -4.466  1.00  0.00           H  
HETATM  190  P   A5O A   7     -10.340   0.146  -4.477  1.00  0.00           P  
HETATM  191  N1  A5O A   7      -1.456   3.813  -3.408  1.00  0.00           N  
HETATM  192  C2  A5O A   7      -2.380   4.590  -2.864  1.00  0.00           C  
HETATM  193  N3  A5O A   7      -3.696   4.483  -2.965  1.00  0.00           N  
HETATM  194  C4  A5O A   7      -4.055   3.437  -3.757  1.00  0.00           C  
HETATM  195  C5  A5O A   7      -3.231   2.549  -4.391  1.00  0.00           C  
HETATM  196  C6  A5O A   7      -1.854   2.785  -4.162  1.00  0.00           C  
HETATM  197  N6  A5O A   7      -0.859   2.054  -4.632  1.00  0.00           N  
HETATM  198  N7  A5O A   7      -3.975   1.606  -5.111  1.00  0.00           N  
HETATM  199  C8  A5O A   7      -5.210   1.968  -4.868  1.00  0.00           C  
HETATM  200  N9  A5O A   7      -5.336   3.052  -4.042  1.00  0.00           N  
HETATM  201  C1' A5O A   7      -6.548   3.675  -3.474  1.00  0.00           C  
HETATM  202  C2' A5O A   7      -7.505   4.272  -4.489  1.00  0.00           C  
HETATM  203  O2' A5O A   7      -7.595   3.529  -5.695  1.00  0.00           O  
HETATM  204  C3' A5O A   7      -8.832   4.283  -3.716  1.00  0.00           C  
HETATM  205  O3' A5O A   7      -9.150   5.514  -3.081  1.00  0.00           O  
HETATM  206  C4' A5O A   7      -8.631   3.202  -2.648  1.00  0.00           C  
HETATM  207  O4' A5O A   7      -7.295   2.738  -2.726  1.00  0.00           O  
HETATM  208  C5' A5O A   7      -9.583   2.025  -2.833  1.00  0.00           C  
HETATM  209  O5' A5O A   7      -9.436   1.421  -4.112  1.00  0.00           O  
HETATM  210  OP1 A5O A   7     -11.752   0.484  -4.206  1.00  0.00           O  
HETATM  211  OP2 A5O A   7      -9.924  -0.374  -5.795  1.00  0.00           O  
HETATM  212  H2  A5O A   7      -2.013   5.413  -2.270  1.00  0.00           H  
HETATM  213  H8  A5O A   7      -6.086   1.486  -5.262  1.00  0.00           H  
HETATM  214  HN6 A5O A   7       0.077   2.298  -4.305  1.00  0.00           H  
HETATM  215 HN6A A5O A   7      -1.057   1.256  -5.206  1.00  0.00           H  
HETATM  216  H5' A5O A   7      -9.376   1.290  -2.054  1.00  0.00           H  
HETATM  217  H1' A5O A   7      -6.204   4.511  -2.867  1.00  0.00           H  
HETATM  218  H2' A5O A   7      -7.128   5.272  -4.650  1.00  0.00           H  
HETATM  219  H3' A5O A   7      -9.650   4.012  -4.388  1.00  0.00           H  
HETATM  220  H4' A5O A   7      -8.795   3.638  -1.661  1.00  0.00           H  
HETATM  221 H5'A A5O A   7     -10.611   2.372  -2.710  1.00  0.00           H  
HETATM  222 HO2' A5O A   7      -8.165   2.762  -5.554  1.00  0.00           H  
HETATM  223  P   UAR A   8      -9.569   6.825  -3.922  1.00  0.00           P  
HETATM  224  OP1 UAR A   8     -10.411   7.681  -3.063  1.00  0.00           O  
HETATM  225  OP2 UAR A   8     -10.043   6.401  -5.258  1.00  0.00           O  
HETATM  226  O5' UAR A   8      -8.133   7.513  -4.084  1.00  0.00           O  
HETATM  227  C5' UAR A   8      -7.465   8.056  -2.957  1.00  0.00           C  
HETATM  228  C4' UAR A   8      -6.010   8.372  -3.298  1.00  0.00           C  
HETATM  229  O4' UAR A   8      -5.290   7.202  -3.665  1.00  0.00           O  
HETATM  230  C3' UAR A   8      -5.881   9.362  -4.466  1.00  0.00           C  
HETATM  231  O3' UAR A   8      -5.516  10.649  -3.981  1.00  0.00           O  
HETATM  232  C2' UAR A   8      -4.821   8.721  -5.374  1.00  0.00           C  
HETATM  233  O2' UAR A   8      -5.372   8.221  -6.584  1.00  0.00           O  
HETATM  234  C1' UAR A   8      -4.211   7.668  -4.456  1.00  0.00           C  
HETATM  235  N1  UAR A   8      -3.501   6.611  -5.225  1.00  0.00           N  
HETATM  236  C2  UAR A   8      -2.108   6.667  -5.278  1.00  0.00           C  
HETATM  237  O2  UAR A   8      -1.436   7.497  -4.685  1.00  0.00           O  
HETATM  238  N3  UAR A   8      -1.481   5.706  -6.042  1.00  0.00           N  
HETATM  239  C4  UAR A   8      -2.094   4.718  -6.773  1.00  0.00           C  
HETATM  240  O4  UAR A   8      -1.404   3.901  -7.375  1.00  0.00           O  
HETATM  241  C5  UAR A   8      -3.543   4.727  -6.677  1.00  0.00           C  
HETATM  242  C6  UAR A   8      -4.191   5.644  -5.912  1.00  0.00           C  
HETATM  243  H5' UAR A   8      -7.484   7.347  -2.127  1.00  0.00           H  
HETATM  244 H5'' UAR A   8      -7.973   8.968  -2.640  1.00  0.00           H  
HETATM  245  H4' UAR A   8      -5.532   8.811  -2.418  1.00  0.00           H  
HETATM  246  H3' UAR A   8      -6.827   9.433  -5.004  1.00  0.00           H  
HETATM  247  H2' UAR A   8      -4.024   9.408  -5.612  1.00  0.00           H  
HETATM  248 HO2' UAR A   8      -6.228   8.627  -6.749  1.00  0.00           H  
HETATM  249  H1' UAR A   8      -3.476   8.166  -3.817  1.00  0.00           H  
HETATM  250  H3  UAR A   8      -0.470   5.743  -6.078  1.00  0.00           H  
HETATM  251  H5  UAR A   8      -4.096   3.965  -7.203  1.00  0.00           H  
HETATM  252  H6  UAR A   8      -5.268   5.648  -5.799  1.00  0.00           H  
HETATM  253  P   GAO A   9      -5.409  11.927  -4.960  1.00  0.00           P  
HETATM  254  OP1 GAO A   9      -5.515  13.151  -4.141  1.00  0.00           O  
HETATM  255  OP2 GAO A   9      -6.302  11.703  -6.116  1.00  0.00           O  
HETATM  256  O5' GAO A   9      -3.888  11.788  -5.466  1.00  0.00           O  
HETATM  257  C5' GAO A   9      -2.826  11.908  -4.531  1.00  0.00           C  
HETATM  258  C4' GAO A   9      -1.442  11.770  -5.167  1.00  0.00           C  
HETATM  259  O4' GAO A   9      -1.201  10.429  -5.598  1.00  0.00           O  
HETATM  260  C3' GAO A   9      -1.289  12.668  -6.405  1.00  0.00           C  
HETATM  261  O3' GAO A   9      -0.016  13.306  -6.360  1.00  0.00           O  
HETATM  262  C2' GAO A   9      -1.454  11.684  -7.572  1.00  0.00           C  
HETATM  263  O2' GAO A   9      -2.813  11.454  -7.905  1.00  0.00           O  
HETATM  264  C1' GAO A   9      -0.771  10.462  -6.956  1.00  0.00           C  
HETATM  265  N9  GAO A   9      -0.956   9.183  -7.677  1.00  0.00           N  
HETATM  266  C8  GAO A   9      -2.092   8.478  -7.955  1.00  0.00           C  
HETATM  267  N7  GAO A   9      -1.894   7.384  -8.644  1.00  0.00           N  
HETATM  268  C5  GAO A   9      -0.508   7.350  -8.829  1.00  0.00           C  
HETATM  269  C6  GAO A   9       0.370   6.394  -9.461  1.00  0.00           C  
HETATM  270  O6  GAO A   9       0.119   5.321 -10.008  1.00  0.00           O  
HETATM  271  N1  GAO A   9       1.704   6.759  -9.413  1.00  0.00           N  
HETATM  272  C2  GAO A   9       2.163   7.890  -8.818  1.00  0.00           C  
HETATM  273  N2  GAO A   9       3.452   8.121  -8.857  1.00  0.00           N  
HETATM  274  N3  GAO A   9       1.395   8.780  -8.196  1.00  0.00           N  
HETATM  275  C4  GAO A   9       0.071   8.456  -8.239  1.00  0.00           C  
HETATM  276  H5' GAO A   9      -2.928  11.143  -3.758  1.00  0.00           H  
HETATM  277 H5'' GAO A   9      -2.888  12.884  -4.044  1.00  0.00           H  
HETATM  278  H4' GAO A   9      -0.722  12.067  -4.394  1.00  0.00           H  
HETATM  279  H3' GAO A   9      -2.074  13.426  -6.437  1.00  0.00           H  
HETATM  280  H2' GAO A   9      -0.892  12.008  -8.447  1.00  0.00           H  
HETATM  281 HO2' GAO A   9      -3.353  11.551  -7.096  1.00  0.00           H  
HETATM  282  H1' GAO A   9       0.297  10.628  -7.039  1.00  0.00           H  
HETATM  283  H8  GAO A   9      -3.050   8.816  -7.595  1.00  0.00           H  
HETATM  284  H1  GAO A   9       2.384   6.113  -9.799  1.00  0.00           H  
HETATM  285  H21 GAO A   9       3.741   8.971  -8.411  1.00  0.00           H  
HETATM  286  H22 GAO A   9       4.111   7.486  -9.320  1.00  0.00           H  
HETATM  287  P   GAO A  10       0.343  14.538  -7.333  1.00  0.00           P  
HETATM  288  OP1 GAO A  10       1.066  15.556  -6.539  1.00  0.00           O  
HETATM  289  OP2 GAO A  10      -0.862  14.909  -8.102  1.00  0.00           O  
HETATM  290  O5' GAO A  10       1.382  13.845  -8.341  1.00  0.00           O  
HETATM  291  C5' GAO A  10       2.751  13.718  -7.991  1.00  0.00           C  
HETATM  292  C4' GAO A  10       3.577  13.139  -9.140  1.00  0.00           C  
HETATM  293  O4' GAO A  10       3.202  11.793  -9.353  1.00  0.00           O  
HETATM  294  C3' GAO A  10       3.382  13.879 -10.478  1.00  0.00           C  
HETATM  295  O3' GAO A  10       4.413  14.832 -10.751  1.00  0.00           O  
HETATM  296  C2' GAO A  10       3.312  12.779 -11.544  1.00  0.00           C  
HETATM  297  O2' GAO A  10       2.144  12.876 -12.350  1.00  0.00           O  
HETATM  298  C1' GAO A  10       3.395  11.484 -10.717  1.00  0.00           C  
HETATM  299  N9  GAO A  10       2.428  10.464 -11.130  1.00  0.00           N  
HETATM  300  C8  GAO A  10       1.086  10.469 -10.925  1.00  0.00           C  
HETATM  301  N7  GAO A  10       0.451   9.464 -11.462  1.00  0.00           N  
HETATM  302  C5  GAO A  10       1.480   8.715 -12.049  1.00  0.00           C  
HETATM  303  C6  GAO A  10       1.480   7.465 -12.764  1.00  0.00           C  
HETATM  304  O6  GAO A  10       0.543   6.732 -13.067  1.00  0.00           O  
HETATM  305  N1  GAO A  10       2.746   7.044 -13.131  1.00  0.00           N  
HETATM  306  C2  GAO A  10       3.890   7.733 -12.864  1.00  0.00           C  
HETATM  307  N2  GAO A  10       5.024   7.196 -13.252  1.00  0.00           N  
HETATM  308  N3  GAO A  10       3.934   8.905 -12.238  1.00  0.00           N  
HETATM  309  C4  GAO A  10       2.698   9.329 -11.844  1.00  0.00           C  
HETATM  310  H5' GAO A  10       2.846  13.067  -7.120  1.00  0.00           H  
HETATM  311 H5'' GAO A  10       3.149  14.701  -7.735  1.00  0.00           H  
HETATM  312  H4' GAO A  10       4.633  13.179  -8.863  1.00  0.00           H  
HETATM  313  H3' GAO A  10       2.418  14.386 -10.459  1.00  0.00           H  
HETATM  314 HO3' GAO A  10       5.279  14.418 -10.720  1.00  0.00           H  
HETATM  315  H2' GAO A  10       4.199  12.829 -12.178  1.00  0.00           H  
HETATM  316 HO2' GAO A  10       2.351  13.264 -13.204  1.00  0.00           H  
HETATM  317  H1' GAO A  10       4.362  11.030 -10.854  1.00  0.00           H  
HETATM  318  H8  GAO A  10       0.693  11.296 -10.357  1.00  0.00           H  
HETATM  319  H1  GAO A  10       2.822   6.131 -13.566  1.00  0.00           H  
HETATM  320  H21 GAO A  10       5.846   7.720 -13.023  1.00  0.00           H  
HETATM  321  H22 GAO A  10       5.060   6.292 -13.733  1.00  0.00           H  
TER     322      GAO A  10                                                      
ATOM    323  O5'   C B  11       6.832  -2.298 -14.744  1.00  0.00           O  
ATOM    324  C5'   C B  11       5.950  -1.359 -15.343  1.00  0.00           C  
ATOM    325  C4'   C B  11       6.590   0.030 -15.467  1.00  0.00           C  
ATOM    326  O4'   C B  11       5.675   0.916 -16.111  1.00  0.00           O  
ATOM    327  C3'   C B  11       6.951   0.655 -14.121  1.00  0.00           C  
ATOM    328  O3'   C B  11       8.301   0.382 -13.771  1.00  0.00           O  
ATOM    329  C2'   C B  11       6.763   2.144 -14.399  1.00  0.00           C  
ATOM    330  O2'   C B  11       8.661   2.160 -14.492  1.00  0.00           O  
ATOM    331  C1'   C B  11       5.694   2.201 -15.479  1.00  0.00           C  
ATOM    332  N1    C B  11       4.383   2.634 -14.924  1.00  0.00           N  
ATOM    333  C2    C B  11       4.211   3.962 -14.495  1.00  0.00           C  
ATOM    334  O2    C B  11       5.132   4.767 -14.510  1.00  0.00           O  
ATOM    335  N3    C B  11       2.995   4.378 -14.054  1.00  0.00           N  
ATOM    336  C4    C B  11       1.980   3.533 -14.037  1.00  0.00           C  
ATOM    337  N4    C B  11       0.825   3.992 -13.621  1.00  0.00           N  
ATOM    338  C5    C B  11       2.104   2.179 -14.484  1.00  0.00           C  
ATOM    339  C6    C B  11       3.320   1.786 -14.919  1.00  0.00           C  
ATOM    340  H5'   C B  11       5.032  -1.293 -14.756  1.00  0.00           H  
ATOM    341 H5''   C B  11       5.685  -1.703 -16.341  1.00  0.00           H  
ATOM    342  H4'   C B  11       7.503  -0.055 -16.061  1.00  0.00           H  
ATOM    343  H3'   C B  11       6.237   0.328 -13.358  1.00  0.00           H  
ATOM    344  H2'   C B  11       6.424   2.655 -13.507  1.00  0.00           H  
ATOM    345 HO2'   C B  11       7.965   2.699 -14.897  1.00  0.00           H  
ATOM    346  H1'   C B  11       5.966   2.949 -16.206  1.00  0.00           H  
ATOM    347  H41   C B  11       0.775   4.980 -13.353  1.00  0.00           H  
ATOM    348  H42   C B  11       0.011   3.409 -13.594  1.00  0.00           H  
ATOM    349  H5    C B  11       1.269   1.496 -14.500  1.00  0.00           H  
ATOM    350  H6    C B  11       3.534   0.805 -15.308  1.00  0.00           H  
ATOM    351 HO5'   C B  11       7.081  -2.000 -13.850  1.00  0.00           H  
ATOM    352  P     C B  12       8.661  -0.176 -12.318  1.00  0.00           P  
ATOM    353  OP1   C B  12      10.067  -0.631 -12.340  1.00  0.00           O  
ATOM    354  OP2   C B  12       7.565  -1.104 -11.964  1.00  0.00           O  
ATOM    355  O5'   C B  12       8.567   1.194 -11.473  1.00  0.00           O  
ATOM    356  C5'   C B  12       9.654   2.113 -11.486  1.00  0.00           C  
ATOM    357  C4'   C B  12       9.272   3.509 -10.978  1.00  0.00           C  
ATOM    358  O4'   C B  12       8.170   4.040 -11.720  1.00  0.00           O  
ATOM    359  C3'   C B  12       8.860   3.537  -9.508  1.00  0.00           C  
ATOM    360  O3'   C B  12       9.985   3.613  -8.644  1.00  0.00           O  
ATOM    361  C2'   C B  12       8.020   4.819  -9.491  1.00  0.00           C  
ATOM    362  O2'   C B  12       8.811   5.990  -9.386  1.00  0.00           O  
ATOM    363  C1'   C B  12       7.356   4.840 -10.861  1.00  0.00           C  
ATOM    364  N1    C B  12       5.948   4.366 -10.771  1.00  0.00           N  
ATOM    365  C2    C B  12       4.968   5.277 -10.345  1.00  0.00           C  
ATOM    366  O2    C B  12       5.259   6.419 -10.004  1.00  0.00           O  
ATOM    367  N3    C B  12       3.664   4.904 -10.301  1.00  0.00           N  
ATOM    368  C4    C B  12       3.336   3.669 -10.635  1.00  0.00           C  
ATOM    369  N4    C B  12       2.063   3.350 -10.550  1.00  0.00           N  
ATOM    370  C5    C B  12       4.294   2.699 -11.061  1.00  0.00           C  
ATOM    371  C6    C B  12       5.590   3.085 -11.100  1.00  0.00           C  
ATOM    372  H5'   C B  12      10.038   2.217 -12.504  1.00  0.00           H  
ATOM    373 H5''   C B  12      10.463   1.717 -10.870  1.00  0.00           H  
ATOM    374  H4'   C B  12      10.143   4.161 -11.088  1.00  0.00           H  
ATOM    375  H3'   C B  12       8.237   2.666  -9.288  1.00  0.00           H  
ATOM    376  H2'   C B  12       7.281   4.793  -8.694  1.00  0.00           H  
ATOM    377 HO2'   C B  12       9.179   5.979  -8.494  1.00  0.00           H  
ATOM    378  H1'   C B  12       7.326   5.871 -11.212  1.00  0.00           H  
ATOM    379  H41   C B  12       1.401   4.086 -10.297  1.00  0.00           H  
ATOM    380  H42   C B  12       1.754   2.435 -10.807  1.00  0.00           H  
ATOM    381  H5    C B  12       4.021   1.691 -11.330  1.00  0.00           H  
ATOM    382  H6    C B  12       6.370   2.398 -11.401  1.00  0.00           H  
ATOM    383  P     A B  13       9.867   3.273  -7.077  1.00  0.00           P  
ATOM    384  OP1   A B  13      11.225   3.350  -6.500  1.00  0.00           O  
ATOM    385  OP2   A B  13       9.055   2.049  -6.936  1.00  0.00           O  
ATOM    386  O5'   A B  13       9.004   4.509  -6.506  1.00  0.00           O  
ATOM    387  C5'   A B  13       9.616   5.727  -6.118  1.00  0.00           C  
ATOM    388  C4'   A B  13       8.566   6.788  -5.743  1.00  0.00           C  
ATOM    389  O4'   A B  13       7.538   6.864  -6.742  1.00  0.00           O  
ATOM    390  C3'   A B  13       7.850   6.496  -4.425  1.00  0.00           C  
ATOM    391  O3'   A B  13       8.569   6.975  -3.296  1.00  0.00           O  
ATOM    392  C2'   A B  13       6.523   7.227  -4.642  1.00  0.00           C  
ATOM    393  O2'   A B  13       6.558   8.628  -4.397  1.00  0.00           O  
ATOM    394  C1'   A B  13       6.262   7.059  -6.124  1.00  0.00           C  
ATOM    395  N9    A B  13       5.332   5.929  -6.321  1.00  0.00           N  
ATOM    396  C8    A B  13       5.621   4.648  -6.676  1.00  0.00           C  
ATOM    397  N7    A B  13       4.577   3.905  -6.934  1.00  0.00           N  
ATOM    398  C5    A B  13       3.508   4.752  -6.627  1.00  0.00           C  
ATOM    399  C6    A B  13       2.095   4.631  -6.649  1.00  0.00           C  
ATOM    400  N6    A B  13       1.423   3.585  -7.101  1.00  0.00           N  
ATOM    401  N1    A B  13       1.329   5.631  -6.213  1.00  0.00           N  
ATOM    402  C2    A B  13       1.913   6.738  -5.776  1.00  0.00           C  
ATOM    403  N3    A B  13       3.214   7.009  -5.728  1.00  0.00           N  
ATOM    404  C4    A B  13       3.963   5.966  -6.183  1.00  0.00           C  
ATOM    405  H5'   A B  13      10.232   6.106  -6.935  1.00  0.00           H  
ATOM    406 H5''   A B  13      10.269   5.546  -5.261  1.00  0.00           H  
ATOM    407  H4'   A B  13       9.073   7.750  -5.638  1.00  0.00           H  
ATOM    408  H3'   A B  13       7.674   5.420  -4.350  1.00  0.00           H  
ATOM    409  H2'   A B  13       5.735   6.737  -4.078  1.00  0.00           H  
ATOM    410 HO2'   A B  13       6.125   8.770  -3.546  1.00  0.00           H  
ATOM    411  H1'   A B  13       5.762   7.941  -6.525  1.00  0.00           H  
ATOM    412  H8    A B  13       6.649   4.351  -6.749  1.00  0.00           H  
ATOM    413  H61   A B  13       0.404   3.654  -7.147  1.00  0.00           H  
ATOM    414  H62   A B  13       1.937   2.804  -7.470  1.00  0.00           H  
ATOM    415  H2    A B  13       1.234   7.505  -5.432  1.00  0.00           H  
ATOM    416  P     U B  14       8.247   6.457  -1.806  1.00  0.00           P  
ATOM    417  OP1   U B  14       9.193   7.118  -0.881  1.00  0.00           O  
ATOM    418  OP2   U B  14       8.154   4.983  -1.860  1.00  0.00           O  
ATOM    419  O5'   U B  14       6.767   7.023  -1.505  1.00  0.00           O  
ATOM    420  C5'   U B  14       6.551   8.363  -1.096  1.00  0.00           C  
ATOM    421  C4'   U B  14       5.049   8.688  -1.095  1.00  0.00           C  
ATOM    422  O4'   U B  14       4.437   8.209  -2.296  1.00  0.00           O  
ATOM    423  C3'   U B  14       4.302   8.036   0.069  1.00  0.00           C  
ATOM    424  O3'   U B  14       4.383   8.795   1.268  1.00  0.00           O  
ATOM    425  C2'   U B  14       2.890   7.971  -0.517  1.00  0.00           C  
ATOM    426  O2'   U B  14       2.136   9.163  -0.341  1.00  0.00           O  
ATOM    427  C1'   U B  14       3.099   7.799  -2.014  1.00  0.00           C  
ATOM    428  N1    U B  14       2.792   6.388  -2.403  1.00  0.00           N  
ATOM    429  C2    U B  14       1.446   6.030  -2.549  1.00  0.00           C  
ATOM    430  O2    U B  14       0.513   6.776  -2.284  1.00  0.00           O  
ATOM    431  N3    U B  14       1.184   4.751  -3.001  1.00  0.00           N  
ATOM    432  C4    U B  14       2.120   3.784  -3.280  1.00  0.00           C  
ATOM    433  O4    U B  14       1.756   2.702  -3.728  1.00  0.00           O  
ATOM    434  C5    U B  14       3.484   4.190  -3.000  1.00  0.00           C  
ATOM    435  C6    U B  14       3.779   5.444  -2.566  1.00  0.00           C  
ATOM    436  H5'   U B  14       7.071   9.040  -1.775  1.00  0.00           H  
ATOM    437 H5''   U B  14       6.957   8.510  -0.093  1.00  0.00           H  
ATOM    438  H4'   U B  14       4.899   9.765  -1.015  1.00  0.00           H  
ATOM    439  H3'   U B  14       4.691   7.032   0.239  1.00  0.00           H  
ATOM    440  H2'   U B  14       2.366   7.106  -0.122  1.00  0.00           H  
ATOM    441 HO2'   U B  14       1.505   8.989   0.373  1.00  0.00           H  
ATOM    442  H1'   U B  14       2.398   8.454  -2.538  1.00  0.00           H  
ATOM    443  H3    U B  14       0.214   4.497  -3.156  1.00  0.00           H  
ATOM    444  H5    U B  14       4.269   3.464  -3.151  1.00  0.00           H  
ATOM    445  H6    U B  14       4.798   5.724  -2.347  1.00  0.00           H  
ATOM    446  P     U B  15       4.044   8.135   2.698  1.00  0.00           P  
ATOM    447  OP1   U B  15       4.342   9.133   3.747  1.00  0.00           O  
ATOM    448  OP2   U B  15       4.668   6.798   2.735  1.00  0.00           O  
ATOM    449  O5'   U B  15       2.449   7.923   2.642  1.00  0.00           O  
ATOM    450  C5'   U B  15       1.554   8.996   2.864  1.00  0.00           C  
ATOM    451  C4'   U B  15       0.128   8.598   2.465  1.00  0.00           C  
ATOM    452  O4'   U B  15       0.103   7.977   1.176  1.00  0.00           O  
ATOM    453  C3'   U B  15      -0.541   7.607   3.424  1.00  0.00           C  
ATOM    454  O3'   U B  15      -1.141   8.228   4.553  1.00  0.00           O  
ATOM    455  C2'   U B  15      -1.627   7.091   2.490  1.00  0.00           C  
ATOM    456  O2'   U B  15      -2.656   8.061   2.364  1.00  0.00           O  
ATOM    457  C1'   U B  15      -0.916   6.972   1.162  1.00  0.00           C  
ATOM    458  N1    U B  15      -0.400   5.598   0.894  1.00  0.00           N  
ATOM    459  C2    U B  15      -1.305   4.683   0.335  1.00  0.00           C  
ATOM    460  O2    U B  15      -2.504   4.898   0.231  1.00  0.00           O  
ATOM    461  N3    U B  15      -0.783   3.495  -0.130  1.00  0.00           N  
ATOM    462  C4    U B  15       0.534   3.118  -0.087  1.00  0.00           C  
ATOM    463  O4    U B  15       0.871   2.051  -0.579  1.00  0.00           O  
ATOM    464  C5    U B  15       1.402   4.081   0.569  1.00  0.00           C  
ATOM    465  C6    U B  15       0.922   5.256   1.054  1.00  0.00           C  
ATOM    466  H5'   U B  15       1.864   9.860   2.273  1.00  0.00           H  
ATOM    467 H5''   U B  15       1.573   9.280   3.917  1.00  0.00           H  
ATOM    468  H4'   U B  15      -0.493   9.495   2.433  1.00  0.00           H  
ATOM    469  H3'   U B  15       0.153   6.808   3.699  1.00  0.00           H  
ATOM    470  H2'   U B  15      -2.032   6.144   2.811  1.00  0.00           H  
ATOM    471 HO2'   U B  15      -2.728   8.451   3.245  1.00  0.00           H  
ATOM    472  H1'   U B  15      -1.676   7.173   0.415  1.00  0.00           H  
ATOM    473  H3    U B  15      -1.435   2.844  -0.558  1.00  0.00           H  
ATOM    474  H5    U B  15       2.449   3.834   0.659  1.00  0.00           H  
ATOM    475  H6    U B  15       1.593   5.946   1.552  1.00  0.00           H  
ATOM    476  P     A B  16      -1.537   7.376   5.866  1.00  0.00           P  
ATOM    477  OP1   A B  16      -2.059   8.320   6.874  1.00  0.00           O  
ATOM    478  OP2   A B  16      -0.398   6.489   6.179  1.00  0.00           O  
ATOM    479  O5'   A B  16      -2.752   6.450   5.362  1.00  0.00           O  
ATOM    480  C5'   A B  16      -4.069   6.956   5.202  1.00  0.00           C  
ATOM    481  C4'   A B  16      -4.941   5.940   4.449  1.00  0.00           C  
ATOM    482  O4'   A B  16      -4.257   5.500   3.285  1.00  0.00           O  
ATOM    483  C3'   A B  16      -5.272   4.682   5.248  1.00  0.00           C  
ATOM    484  O3'   A B  16      -6.384   4.873   6.111  1.00  0.00           O  
ATOM    485  C2'   A B  16      -5.553   3.702   4.103  1.00  0.00           C  
ATOM    486  O2'   A B  16      -6.844   3.839   3.524  1.00  0.00           O  
ATOM    487  C1'   A B  16      -4.560   4.142   3.040  1.00  0.00           C  
ATOM    488  N9    A B  16      -3.345   3.294   3.051  1.00  0.00           N  
ATOM    489  C8    A B  16      -2.068   3.589   3.454  1.00  0.00           C  
ATOM    490  N7    A B  16      -1.189   2.655   3.190  1.00  0.00           N  
ATOM    491  C5    A B  16      -1.955   1.660   2.576  1.00  0.00           C  
ATOM    492  C6    A B  16      -1.675   0.405   1.978  1.00  0.00           C  
ATOM    493  N6    A B  16      -0.473  -0.140   1.876  1.00  0.00           N  
ATOM    494  N1    A B  16      -2.652  -0.302   1.406  1.00  0.00           N  
ATOM    495  C2    A B  16      -3.880   0.197   1.420  1.00  0.00           C  
ATOM    496  N3    A B  16      -4.294   1.342   1.947  1.00  0.00           N  
ATOM    497  C4    A B  16      -3.269   2.035   2.507  1.00  0.00           C  
ATOM    498  H5'   A B  16      -4.042   7.885   4.633  1.00  0.00           H  
ATOM    499 H5''   A B  16      -4.505   7.164   6.181  1.00  0.00           H  
ATOM    500  H4'   A B  16      -5.882   6.391   4.142  1.00  0.00           H  
ATOM    501  H3'   A B  16      -4.387   4.370   5.807  1.00  0.00           H  
ATOM    502  H2'   A B  16      -5.372   2.673   4.407  1.00  0.00           H  
ATOM    503 HO2'   A B  16      -7.398   3.141   3.892  1.00  0.00           H  
ATOM    504  H1'   A B  16      -5.031   4.053   2.062  1.00  0.00           H  
ATOM    505  H8    A B  16      -1.819   4.542   3.900  1.00  0.00           H  
ATOM    506  H61   A B  16      -0.376  -1.000   1.333  1.00  0.00           H  
ATOM    507  H62   A B  16       0.312   0.341   2.276  1.00  0.00           H  
ATOM    508  H2    A B  16      -4.622  -0.368   0.881  1.00  0.00           H  
ATOM    509  P     U B  17      -6.692   3.866   7.327  1.00  0.00           P  
ATOM    510  OP1   U B  17      -7.875   4.373   8.055  1.00  0.00           O  
ATOM    511  OP2   U B  17      -5.422   3.623   8.042  1.00  0.00           O  
ATOM    512  O5'   U B  17      -7.102   2.498   6.580  1.00  0.00           O  
ATOM    513  C5'   U B  17      -8.381   2.315   6.002  1.00  0.00           C  
ATOM    514  C4'   U B  17      -8.425   1.024   5.174  1.00  0.00           C  
ATOM    515  O4'   U B  17      -7.322   0.937   4.267  1.00  0.00           O  
ATOM    516  C3'   U B  17      -8.387  -0.244   6.029  1.00  0.00           C  
ATOM    517  O3'   U B  17      -9.688  -0.630   6.452  1.00  0.00           O  
ATOM    518  C2'   U B  17      -7.874  -1.241   4.994  1.00  0.00           C  
ATOM    519  O2'   U B  17      -8.945  -1.648   4.160  1.00  0.00           O  
ATOM    520  C1'   U B  17      -6.901  -0.427   4.156  1.00  0.00           C  
ATOM    521  N1    U B  17      -5.487  -0.643   4.570  1.00  0.00           N  
ATOM    522  C2    U B  17      -4.796  -1.710   3.983  1.00  0.00           C  
ATOM    523  O2    U B  17      -5.331  -2.570   3.297  1.00  0.00           O  
ATOM    524  N3    U B  17      -3.437  -1.778   4.212  1.00  0.00           N  
ATOM    525  C4    U B  17      -2.712  -0.907   4.995  1.00  0.00           C  
ATOM    526  O4    U B  17      -1.500  -1.045   5.101  1.00  0.00           O  
ATOM    527  C5    U B  17      -3.503   0.125   5.633  1.00  0.00           C  
ATOM    528  C6    U B  17      -4.842   0.220   5.426  1.00  0.00           C  
ATOM    529  H5'   U B  17      -8.617   3.162   5.359  1.00  0.00           H  
ATOM    530 H5''   U B  17      -9.134   2.268   6.790  1.00  0.00           H  
ATOM    531  H4'   U B  17      -9.354   1.004   4.603  1.00  0.00           H  
ATOM    532  H3'   U B  17      -7.679  -0.132   6.855  1.00  0.00           H  
ATOM    533  H2'   U B  17      -7.393  -2.089   5.465  1.00  0.00           H  
ATOM    534 HO2'   U B  17      -9.727  -1.551   4.722  1.00  0.00           H  
ATOM    535  H1'   U B  17      -6.983  -0.775   3.129  1.00  0.00           H  
ATOM    536  H3    U B  17      -2.950  -2.556   3.776  1.00  0.00           H  
ATOM    537  H5    U B  17      -2.998   0.822   6.284  1.00  0.00           H  
ATOM    538  H6    U B  17      -5.413   0.991   5.921  1.00  0.00           H  
ATOM    539  P     A B  18      -9.911  -1.490   7.797  1.00  0.00           P  
ATOM    540  OP1   A B  18     -11.368  -1.683   7.958  1.00  0.00           O  
ATOM    541  OP2   A B  18      -9.112  -0.865   8.868  1.00  0.00           O  
ATOM    542  O5'   A B  18      -9.250  -2.912   7.438  1.00  0.00           O  
ATOM    543  C5'   A B  18      -9.959  -3.887   6.687  1.00  0.00           C  
ATOM    544  C4'   A B  18      -9.006  -4.973   6.176  1.00  0.00           C  
ATOM    545  O4'   A B  18      -7.862  -4.358   5.608  1.00  0.00           O  
ATOM    546  C3'   A B  18      -8.467  -5.911   7.255  1.00  0.00           C  
ATOM    547  O3'   A B  18      -9.357  -6.956   7.625  1.00  0.00           O  
ATOM    548  C2'   A B  18      -7.252  -6.444   6.502  1.00  0.00           C  
ATOM    549  O2'   A B  18      -7.549  -7.444   5.530  1.00  0.00           O  
ATOM    550  C1'   A B  18      -6.787  -5.261   5.692  1.00  0.00           C  
ATOM    551  N9    A B  18      -5.554  -4.649   6.178  1.00  0.00           N  
ATOM    552  C8    A B  18      -5.402  -3.459   6.813  1.00  0.00           C  
ATOM    553  N7    A B  18      -4.158  -3.107   7.008  1.00  0.00           N  
ATOM    554  C5    A B  18      -3.436  -4.179   6.458  1.00  0.00           C  
ATOM    555  C6    A B  18      -2.065  -4.507   6.313  1.00  0.00           C  
ATOM    556  N6    A B  18      -1.073  -3.713   6.694  1.00  0.00           N  
ATOM    557  N1    A B  18      -1.699  -5.677   5.760  1.00  0.00           N  
ATOM    558  C2    A B  18      -2.662  -6.482   5.315  1.00  0.00           C  
ATOM    559  N3    A B  18      -3.974  -6.285   5.340  1.00  0.00           N  
ATOM    560  C4    A B  18      -4.291  -5.111   5.943  1.00  0.00           C  
ATOM    561  H5'   A B  18     -10.439  -3.412   5.832  1.00  0.00           H  
ATOM    562 H5''   A B  18     -10.732  -4.338   7.312  1.00  0.00           H  
ATOM    563  H4'   A B  18      -9.469  -5.585   5.405  1.00  0.00           H  
ATOM    564  H3'   A B  18      -8.148  -5.329   8.123  1.00  0.00           H  
ATOM    565  H2'   A B  18      -6.489  -6.753   7.201  1.00  0.00           H  
ATOM    566 HO2'   A B  18      -6.799  -8.047   5.486  1.00  0.00           H  
ATOM    567  H1'   A B  18      -6.550  -5.629   4.723  1.00  0.00           H  
ATOM    568  H8    A B  18      -6.291  -2.913   7.059  1.00  0.00           H  
ATOM    569  H61   A B  18      -0.108  -4.000   6.537  1.00  0.00           H  
ATOM    570  H62   A B  18      -1.298  -2.798   7.050  1.00  0.00           H  
ATOM    571  H2    A B  18      -2.395  -7.429   4.870  1.00  0.00           H  
ATOM    572  P     G B  19      -9.048  -7.913   8.887  1.00  0.00           P  
ATOM    573  OP1   G B  19     -10.049  -9.003   8.882  1.00  0.00           O  
ATOM    574  OP2   G B  19      -8.905  -7.040  10.070  1.00  0.00           O  
ATOM    575  O5'   G B  19      -7.597  -8.561   8.586  1.00  0.00           O  
ATOM    576  C5'   G B  19      -7.421  -9.693   7.743  1.00  0.00           C  
ATOM    577  C4'   G B  19      -5.918  -9.946   7.520  1.00  0.00           C  
ATOM    578  O4'   G B  19      -5.231  -8.782   7.102  1.00  0.00           O  
ATOM    579  C3'   G B  19      -5.212 -10.354   8.811  1.00  0.00           C  
ATOM    580  O3'   G B  19      -5.531 -11.666   9.251  1.00  0.00           O  
ATOM    581  C2'   G B  19      -3.769 -10.180   8.347  1.00  0.00           C  
ATOM    582  O2'   G B  19      -3.262 -11.272   7.580  1.00  0.00           O  
ATOM    583  C1'   G B  19      -3.860  -8.993   7.404  1.00  0.00           C  
ATOM    584  N9    G B  19      -3.266  -7.822   8.082  1.00  0.00           N  
ATOM    585  C8    G B  19      -3.893  -6.732   8.600  1.00  0.00           C  
ATOM    586  N7    G B  19      -3.091  -5.853   9.143  1.00  0.00           N  
ATOM    587  C5    G B  19      -1.817  -6.402   8.958  1.00  0.00           C  
ATOM    588  C6    G B  19      -0.487  -5.916   9.252  1.00  0.00           C  
ATOM    589  O6    G B  19      -0.112  -4.854   9.753  1.00  0.00           O  
ATOM    590  N1    G B  19       0.507  -6.811   8.901  1.00  0.00           N  
ATOM    591  C2    G B  19       0.274  -8.020   8.324  1.00  0.00           C  
ATOM    592  N2    G B  19       1.299  -8.793   8.070  1.00  0.00           N  
ATOM    593  N3    G B  19      -0.928  -8.484   7.998  1.00  0.00           N  
ATOM    594  C4    G B  19      -1.928  -7.629   8.336  1.00  0.00           C  
ATOM    595  H5'   G B  19      -7.913  -9.534   6.785  1.00  0.00           H  
ATOM    596 H5''   G B  19      -7.869 -10.569   8.215  1.00  0.00           H  
ATOM    597  H4'   G B  19      -5.716 -10.691   6.755  1.00  0.00           H  
ATOM    598  H3'   G B  19      -5.445  -9.616   9.585  1.00  0.00           H  
ATOM    599  H2'   G B  19      -3.127  -9.927   9.184  1.00  0.00           H  
ATOM    600 HO2'   G B  19      -2.844 -11.886   8.194  1.00  0.00           H  
ATOM    601  H1'   G B  19      -3.322  -9.225   6.488  1.00  0.00           H  
ATOM    602  H8    G B  19      -4.963  -6.644   8.475  1.00  0.00           H  
ATOM    603  H1    G B  19       1.465  -6.506   9.057  1.00  0.00           H  
ATOM    604  H21   G B  19       1.087  -9.641   7.582  1.00  0.00           H  
ATOM    605  H22   G B  19       2.260  -8.509   8.300  1.00  0.00           H  
ATOM    606  P     C B  20      -5.319 -12.104  10.786  1.00  0.00           P  
ATOM    607  OP1   C B  20      -5.814 -13.488  10.946  1.00  0.00           O  
ATOM    608  OP2   C B  20      -5.806 -11.020  11.663  1.00  0.00           O  
ATOM    609  O5'   C B  20      -3.718 -12.133  10.909  1.00  0.00           O  
ATOM    610  C5'   C B  20      -2.979 -13.239  10.435  1.00  0.00           C  
ATOM    611  C4'   C B  20      -1.485 -13.024  10.675  1.00  0.00           C  
ATOM    612  O4'   C B  20      -1.008 -11.810  10.102  1.00  0.00           O  
ATOM    613  C3'   C B  20      -1.135 -12.921  12.158  1.00  0.00           C  
ATOM    614  O3'   C B  20      -1.091 -14.178  12.802  1.00  0.00           O  
ATOM    615  C2'   C B  20       0.272 -12.339  12.055  1.00  0.00           C  
ATOM    616  O2'   C B  20       1.221 -13.363  11.743  1.00  0.00           O  
ATOM    617  C1'   C B  20       0.122 -11.373  10.866  1.00  0.00           C  
ATOM    618  N1    C B  20      -0.021  -9.970  11.342  1.00  0.00           N  
ATOM    619  C2    C B  20       1.133  -9.273  11.758  1.00  0.00           C  
ATOM    620  O2    C B  20       2.243  -9.797  11.734  1.00  0.00           O  
ATOM    621  N3    C B  20       1.020  -7.996  12.208  1.00  0.00           N  
ATOM    622  C4    C B  20      -0.169  -7.415  12.238  1.00  0.00           C  
ATOM    623  N4    C B  20      -0.216  -6.169  12.632  1.00  0.00           N  
ATOM    624  C5    C B  20      -1.364  -8.079  11.811  1.00  0.00           C  
ATOM    625  C6    C B  20      -1.242  -9.350  11.379  1.00  0.00           C  
ATOM    626  H5'   C B  20      -3.163 -13.385   9.370  1.00  0.00           H  
ATOM    627 H5''   C B  20      -3.297 -14.143  10.960  1.00  0.00           H  
ATOM    628  H4'   C B  20      -0.934 -13.864  10.255  1.00  0.00           H  
ATOM    629  H3'   C B  20      -1.807 -12.229  12.670  1.00  0.00           H  
ATOM    630 HO3'   C B  20      -0.252 -14.554  12.505  1.00  0.00           H  
ATOM    631  H2'   C B  20       0.553 -11.826  12.982  1.00  0.00           H  
ATOM    632 HO2'   C B  20       2.107 -13.004  11.873  1.00  0.00           H  
ATOM    633  H1'   C B  20       0.998 -11.411  10.228  1.00  0.00           H  
ATOM    634  H41   C B  20       0.693  -5.735  12.809  1.00  0.00           H  
ATOM    635  H42   C B  20      -1.056  -5.631  12.526  1.00  0.00           H  
ATOM    636  H5    C B  20      -2.331  -7.596  11.825  1.00  0.00           H  
ATOM    637  H6    C B  20      -2.102  -9.916  11.036  1.00  0.00           H  
TER     638        C B  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  O5' GAO A   1       9.064  -2.204  13.437  1.00  0.00           O  
HETATM    2  C5' GAO A   1      10.059  -3.163  13.795  1.00  0.00           C  
HETATM    3  C4' GAO A   1       9.917  -4.534  13.103  1.00  0.00           C  
HETATM    4  O4' GAO A   1       8.655  -5.112  13.413  1.00  0.00           O  
HETATM    5  C3' GAO A   1      10.042  -4.444  11.572  1.00  0.00           C  
HETATM    6  O3' GAO A   1      10.809  -5.545  11.107  1.00  0.00           O  
HETATM    7  C2' GAO A   1       8.590  -4.469  11.100  1.00  0.00           C  
HETATM    8  O2' GAO A   1       8.101  -3.148  10.961  1.00  0.00           O  
HETATM    9  C1' GAO A   1       7.970  -5.350  12.198  1.00  0.00           C  
HETATM   10  N9  GAO A   1       6.538  -5.114  12.458  1.00  0.00           N  
HETATM   11  C8  GAO A   1       5.907  -3.920  12.684  1.00  0.00           C  
HETATM   12  N7  GAO A   1       4.647  -4.007  12.989  1.00  0.00           N  
HETATM   13  C5  GAO A   1       4.397  -5.386  12.868  1.00  0.00           C  
HETATM   14  C6  GAO A   1       3.170  -6.122  12.944  1.00  0.00           C  
HETATM   15  O6  GAO A   1       2.034  -5.759  13.262  1.00  0.00           O  
HETATM   16  N1  GAO A   1       3.306  -7.444  12.543  1.00  0.00           N  
HETATM   17  C2  GAO A   1       4.498  -8.022  12.206  1.00  0.00           C  
HETATM   18  N2  GAO A   1       4.454  -9.269  11.792  1.00  0.00           N  
HETATM   19  N3  GAO A   1       5.671  -7.394  12.190  1.00  0.00           N  
HETATM   20  C4  GAO A   1       5.551  -6.059  12.506  1.00  0.00           C  
HETATM   21  H5' GAO A   1      10.015  -3.358  14.877  1.00  0.00           H  
HETATM   22 H5'' GAO A   1      11.058  -2.776  13.535  1.00  0.00           H  
HETATM   23  H4' GAO A   1      10.717  -5.178  13.479  1.00  0.00           H  
HETATM   24  H3' GAO A   1      10.527  -3.504  11.279  1.00  0.00           H  
HETATM   25  H2' GAO A   1       8.485  -4.993  10.152  1.00  0.00           H  
HETATM   26 HO2' GAO A   1       8.291  -2.892  10.053  1.00  0.00           H  
HETATM   27  H1' GAO A   1       8.081  -6.393  11.891  1.00  0.00           H  
HETATM   28  H8  GAO A   1       6.456  -3.005  12.593  1.00  0.00           H  
HETATM   29  H1  GAO A   1       2.448  -7.960  12.416  1.00  0.00           H  
HETATM   30  H21 GAO A   1       5.344  -9.648  11.517  1.00  0.00           H  
HETATM   31  H22 GAO A   1       3.560  -9.733  11.621  1.00  0.00           H  
HETATM   32 HO5' GAO A   1       8.819  -2.338  12.507  1.00  0.00           H  
HETATM   33  P   CAR A   2      11.401  -5.586   9.608  1.00  0.00           P  
HETATM   34  OP1 CAR A   2      12.651  -6.378   9.652  1.00  0.00           O  
HETATM   35  OP2 CAR A   2      11.369  -4.207   9.067  1.00  0.00           O  
HETATM   36  O5' CAR A   2      10.267  -6.433   8.855  1.00  0.00           O  
HETATM   37  C5' CAR A   2      10.086  -7.812   9.138  1.00  0.00           C  
HETATM   38  C4' CAR A   2       8.757  -8.297   8.583  1.00  0.00           C  
HETATM   39  O4' CAR A   2       7.701  -7.661   9.271  1.00  0.00           O  
HETATM   40  C3' CAR A   2       8.560  -8.047   7.083  1.00  0.00           C  
HETATM   41  O3' CAR A   2       8.695  -9.285   6.395  1.00  0.00           O  
HETATM   42  C2' CAR A   2       7.135  -7.488   6.990  1.00  0.00           C  
HETATM   43  O2' CAR A   2       7.119  -6.129   6.596  1.00  0.00           O  
HETATM   44  C1' CAR A   2       6.594  -7.753   8.402  1.00  0.00           C  
HETATM   45  N1  CAR A   2       5.544  -6.794   8.830  1.00  0.00           N  
HETATM   46  C2  CAR A   2       4.223  -7.228   8.959  1.00  0.00           C  
HETATM   47  O2  CAR A   2       3.896  -8.382   8.675  1.00  0.00           O  
HETATM   48  N3  CAR A   2       3.262  -6.366   9.390  1.00  0.00           N  
HETATM   49  C4  CAR A   2       3.613  -5.118   9.683  1.00  0.00           C  
HETATM   50  N4  CAR A   2       2.648  -4.320  10.060  1.00  0.00           N  
HETATM   51  C5  CAR A   2       4.948  -4.626   9.554  1.00  0.00           C  
HETATM   52  C6  CAR A   2       5.879  -5.495   9.110  1.00  0.00           C  
HETATM   53  H5' CAR A   2      10.052  -7.961  10.219  1.00  0.00           H  
HETATM   54 H5'' CAR A   2      10.896  -8.407   8.710  1.00  0.00           H  
HETATM   55  H4' CAR A   2       8.687  -9.371   8.759  1.00  0.00           H  
HETATM   56  H3' CAR A   2       9.278  -7.299   6.720  1.00  0.00           H  
HETATM   57  H2' CAR A   2       6.537  -8.082   6.299  1.00  0.00           H  
HETATM   58 HO2' CAR A   2       7.334  -6.087   5.661  1.00  0.00           H  
HETATM   59  H1' CAR A   2       6.180  -8.767   8.413  1.00  0.00           H  
HETATM   60 HN41 CAR A   2       2.877  -3.377  10.304  1.00  0.00           H  
HETATM   61 HN42 CAR A   2       1.692  -4.670  10.031  1.00  0.00           H  
HETATM   62  H5  CAR A   2       5.299  -3.634   9.778  1.00  0.00           H  
HETATM   63  H6  CAR A   2       6.893  -5.163   8.977  1.00  0.00           H  
HETATM   64  P   UAR A   3       8.700  -9.365   4.781  1.00  0.00           P  
HETATM   65  OP1 UAR A   3       9.363 -10.637   4.408  1.00  0.00           O  
HETATM   66  OP2 UAR A   3       9.177  -8.063   4.259  1.00  0.00           O  
HETATM   67  O5' UAR A   3       7.135  -9.477   4.404  1.00  0.00           O  
HETATM   68  C5' UAR A   3       6.402 -10.669   4.661  1.00  0.00           C  
HETATM   69  C4' UAR A   3       4.953 -10.579   4.187  1.00  0.00           C  
HETATM   70  O4' UAR A   3       4.238  -9.672   4.998  1.00  0.00           O  
HETATM   71  C3' UAR A   3       4.827 -10.142   2.721  1.00  0.00           C  
HETATM   72  O3' UAR A   3       4.251 -11.188   1.949  1.00  0.00           O  
HETATM   73  C2' UAR A   3       3.969  -8.873   2.781  1.00  0.00           C  
HETATM   74  O2' UAR A   3       4.733  -7.696   2.596  1.00  0.00           O  
HETATM   75  C1' UAR A   3       3.313  -9.012   4.159  1.00  0.00           C  
HETATM   76  N1  UAR A   3       2.954  -7.722   4.793  1.00  0.00           N  
HETATM   77  C2  UAR A   3       1.603  -7.383   4.899  1.00  0.00           C  
HETATM   78  O2  UAR A   3       0.692  -8.070   4.446  1.00  0.00           O  
HETATM   79  N3  UAR A   3       1.318  -6.199   5.555  1.00  0.00           N  
HETATM   80  C4  UAR A   3       2.246  -5.327   6.082  1.00  0.00           C  
HETATM   81  O4  UAR A   3       1.864  -4.278   6.597  1.00  0.00           O  
HETATM   82  C5  UAR A   3       3.624  -5.745   5.940  1.00  0.00           C  
HETATM   83  C6  UAR A   3       3.937  -6.906   5.300  1.00  0.00           C  
HETATM   84  H5' UAR A   3       6.372 -10.850   5.738  1.00  0.00           H  
HETATM   85 H5'' UAR A   3       6.878 -11.517   4.155  1.00  0.00           H  
HETATM   86  H4' UAR A   3       4.494 -11.562   4.309  1.00  0.00           H  
HETATM   87  H3' UAR A   3       5.817  -9.898   2.321  1.00  0.00           H  
HETATM   88  H2' UAR A   3       3.176  -8.911   2.036  1.00  0.00           H  
HETATM   89 HO2' UAR A   3       4.978  -7.637   1.670  1.00  0.00           H  
HETATM   90  H1' UAR A   3       2.409  -9.609   4.021  1.00  0.00           H  
HETATM   91  H3  UAR A   3       0.339  -5.948   5.638  1.00  0.00           H  
HETATM   92  H5  UAR A   3       4.413  -5.115   6.323  1.00  0.00           H  
HETATM   93  H6  UAR A   3       4.967  -7.203   5.145  1.00  0.00           H  
HETATM   94  P   A5O A   4       4.214 -11.095   0.336  1.00  0.00           P  
HETATM   95  N1  A5O A   4      -1.480  -3.647   3.183  1.00  0.00           N  
HETATM   96  C2  A5O A   4      -2.128  -4.698   2.692  1.00  0.00           C  
HETATM   97  N3  A5O A   4      -1.625  -5.780   2.115  1.00  0.00           N  
HETATM   98  C4  A5O A   4      -0.267  -5.723   2.033  1.00  0.00           C  
HETATM   99  C5  A5O A   4       0.549  -4.718   2.492  1.00  0.00           C  
HETATM  100  C6  A5O A   4      -0.145  -3.648   3.102  1.00  0.00           C  
HETATM  101  N6  A5O A   4       0.416  -2.571   3.632  1.00  0.00           N  
HETATM  102  N7  A5O A   4       1.897  -5.024   2.255  1.00  0.00           N  
HETATM  103  C8  A5O A   4       1.832  -6.176   1.640  1.00  0.00           C  
HETATM  104  N9  A5O A   4       0.552  -6.628   1.423  1.00  0.00           N  
HETATM  105  C1' A5O A   4       0.064  -7.802   0.672  1.00  0.00           C  
HETATM  106  C2' A5O A   4       0.543  -7.895  -0.785  1.00  0.00           C  
HETATM  107  O2' A5O A   4       1.878  -7.489  -0.982  1.00  0.00           O  
HETATM  108  C3' A5O A   4       0.295  -9.405  -1.013  1.00  0.00           C  
HETATM  109  O3' A5O A   4      -1.002  -9.734  -1.493  1.00  0.00           O  
HETATM  110  C4' A5O A   4       0.420 -10.034   0.387  1.00  0.00           C  
HETATM  111  O4' A5O A   4       0.517  -8.974   1.322  1.00  0.00           O  
HETATM  112  C5' A5O A   4       1.611 -10.980   0.500  1.00  0.00           C  
HETATM  113  O5' A5O A   4       2.818 -10.333   0.121  1.00  0.00           O  
HETATM  114  OP1 A5O A   4       4.101 -12.466  -0.212  1.00  0.00           O  
HETATM  115  OP2 A5O A   4       5.283 -10.170  -0.101  1.00  0.00           O  
HETATM  116  H2  A5O A   4      -3.201  -4.669   2.802  1.00  0.00           H  
HETATM  117  H8  A5O A   4       2.693  -6.734   1.301  1.00  0.00           H  
HETATM  118  HN6 A5O A   4      -0.203  -1.927   4.127  1.00  0.00           H  
HETATM  119 HN6A A5O A   4       1.415  -2.483   3.631  1.00  0.00           H  
HETATM  120  H5' A5O A   4       1.676 -11.323   1.538  1.00  0.00           H  
HETATM  121  H1' A5O A   4      -1.022  -7.737   0.617  1.00  0.00           H  
HETATM  122  H2' A5O A   4      -0.126  -7.295  -1.431  1.00  0.00           H  
HETATM  123  H3' A5O A   4       1.062  -9.816  -1.693  1.00  0.00           H  
HETATM  124  H4' A5O A   4      -0.489 -10.599   0.607  1.00  0.00           H  
HETATM  125 H5'A A5O A   4       1.436 -11.846  -0.145  1.00  0.00           H  
HETATM  126 HO2' A5O A   4       2.444  -8.260  -0.914  1.00  0.00           H  
HETATM  127  P   UAR A   5      -1.578  -9.185  -2.899  1.00  0.00           P  
HETATM  128  OP1 UAR A   5      -2.361 -10.272  -3.531  1.00  0.00           O  
HETATM  129  OP2 UAR A   5      -0.493  -8.496  -3.631  1.00  0.00           O  
HETATM  130  O5' UAR A   5      -2.609  -8.070  -2.335  1.00  0.00           O  
HETATM  131  C5' UAR A   5      -3.674  -8.509  -1.489  1.00  0.00           C  
HETATM  132  C4' UAR A   5      -4.683  -7.424  -1.107  1.00  0.00           C  
HETATM  133  O4' UAR A   5      -4.054  -6.417  -0.333  1.00  0.00           O  
HETATM  134  C3' UAR A   5      -5.309  -6.768  -2.344  1.00  0.00           C  
HETATM  135  O3' UAR A   5      -6.696  -6.604  -2.100  1.00  0.00           O  
HETATM  136  C2' UAR A   5      -4.580  -5.435  -2.460  1.00  0.00           C  
HETATM  137  O2' UAR A   5      -3.447  -5.541  -3.305  1.00  0.00           O  
HETATM  138  C1' UAR A   5      -4.274  -5.167  -0.978  1.00  0.00           C  
HETATM  139  N1  UAR A   5      -3.095  -4.300  -0.724  1.00  0.00           N  
HETATM  140  C2  UAR A   5      -3.292  -3.082  -0.064  1.00  0.00           C  
HETATM  141  O2  UAR A   5      -4.401  -2.651   0.247  1.00  0.00           O  
HETATM  142  N3  UAR A   5      -2.160  -2.358   0.249  1.00  0.00           N  
HETATM  143  C4  UAR A   5      -0.860  -2.729  -0.027  1.00  0.00           C  
HETATM  144  O4  UAR A   5       0.061  -2.003   0.331  1.00  0.00           O  
HETATM  145  C5  UAR A   5      -0.731  -4.023  -0.670  1.00  0.00           C  
HETATM  146  C6  UAR A   5      -1.824  -4.758  -0.998  1.00  0.00           C  
HETATM  147  H5' UAR A   5      -3.262  -8.922  -0.561  1.00  0.00           H  
HETATM  148 H5'' UAR A   5      -4.229  -9.309  -1.996  1.00  0.00           H  
HETATM  149  H4' UAR A   5      -5.471  -7.895  -0.513  1.00  0.00           H  
HETATM  150  H3' UAR A   5      -5.135  -7.378  -3.238  1.00  0.00           H  
HETATM  151  H2' UAR A   5      -5.260  -4.660  -2.816  1.00  0.00           H  
HETATM  152 HO2' UAR A   5      -2.995  -6.380  -3.125  1.00  0.00           H  
HETATM  153  H1' UAR A   5      -5.153  -4.666  -0.567  1.00  0.00           H  
HETATM  154  H3  UAR A   5      -2.303  -1.488   0.753  1.00  0.00           H  
HETATM  155  H5  UAR A   5       0.254  -4.424  -0.853  1.00  0.00           H  
HETATM  156  H6  UAR A   5      -1.704  -5.739  -1.444  1.00  0.00           H  
HETATM  157  P   A5O A   6      -7.721  -6.154  -3.266  1.00  0.00           P  
HETATM  158  N1  A5O A   6      -2.541   1.877  -1.115  1.00  0.00           N  
HETATM  159  C2  A5O A   6      -3.853   2.108  -1.092  1.00  0.00           C  
HETATM  160  N3  A5O A   6      -4.825   1.306  -1.487  1.00  0.00           N  
HETATM  161  C4  A5O A   6      -4.344   0.154  -2.016  1.00  0.00           C  
HETATM  162  C5  A5O A   6      -3.030  -0.224  -2.143  1.00  0.00           C  
HETATM  163  C6  A5O A   6      -2.121   0.712  -1.619  1.00  0.00           C  
HETATM  164  N6  A5O A   6      -0.809   0.547  -1.604  1.00  0.00           N  
HETATM  165  N7  A5O A   6      -2.924  -1.479  -2.754  1.00  0.00           N  
HETATM  166  C8  A5O A   6      -4.174  -1.818  -2.941  1.00  0.00           C  
HETATM  167  N9  A5O A   6      -5.081  -0.872  -2.514  1.00  0.00           N  
HETATM  168  C1' A5O A   6      -6.546  -0.946  -2.404  1.00  0.00           C  
HETATM  169  C2' A5O A   6      -7.246  -1.121  -3.761  1.00  0.00           C  
HETATM  170  O2' A5O A   6      -6.513  -1.964  -4.611  1.00  0.00           O  
HETATM  171  C3' A5O A   6      -8.583  -1.744  -3.302  1.00  0.00           C  
HETATM  172  O3' A5O A   6      -9.617  -0.810  -3.025  1.00  0.00           O  
HETATM  173  C4' A5O A   6      -8.215  -2.430  -1.978  1.00  0.00           C  
HETATM  174  O4' A5O A   6      -6.875  -2.107  -1.671  1.00  0.00           O  
HETATM  175  C5' A5O A   6      -8.409  -3.940  -1.997  1.00  0.00           C  
HETATM  176  O5' A5O A   6      -7.778  -4.544  -3.117  1.00  0.00           O  
HETATM  177  OP1 A5O A   6      -9.042  -6.721  -2.920  1.00  0.00           O  
HETATM  178  OP2 A5O A   6      -7.100  -6.453  -4.575  1.00  0.00           O  
HETATM  179  H2  A5O A   6      -4.166   3.087  -0.771  1.00  0.00           H  
HETATM  180  H8  A5O A   6      -4.483  -2.766  -3.367  1.00  0.00           H  
HETATM  181  HN6 A5O A   6      -0.245   1.268  -1.161  1.00  0.00           H  
HETATM  182 HN6A A5O A   6      -0.415  -0.298  -1.982  1.00  0.00           H  
HETATM  183  H5' A5O A   6      -7.975  -4.333  -1.072  1.00  0.00           H  
HETATM  184  H1' A5O A   6      -6.930  -0.036  -1.945  1.00  0.00           H  
HETATM  185  H2' A5O A   6      -7.425  -0.151  -4.261  1.00  0.00           H  
HETATM  186  H3' A5O A   6      -8.947  -2.485  -4.038  1.00  0.00           H  
HETATM  187  H4' A5O A   6      -8.840  -2.027  -1.182  1.00  0.00           H  
HETATM  188 H5'A A5O A   6      -9.485  -4.137  -2.012  1.00  0.00           H  
HETATM  189 HO2' A5O A   6      -7.088  -2.663  -4.929  1.00  0.00           H  
HETATM  190  P   A5O A   7     -10.331   0.049  -4.191  1.00  0.00           P  
HETATM  191  N1  A5O A   7      -1.358   3.884  -3.449  1.00  0.00           N  
HETATM  192  C2  A5O A   7      -2.283   4.688  -2.935  1.00  0.00           C  
HETATM  193  N3  A5O A   7      -3.598   4.580  -3.031  1.00  0.00           N  
HETATM  194  C4  A5O A   7      -3.962   3.508  -3.785  1.00  0.00           C  
HETATM  195  C5  A5O A   7      -3.134   2.591  -4.393  1.00  0.00           C  
HETATM  196  C6  A5O A   7      -1.759   2.831  -4.171  1.00  0.00           C  
HETATM  197  N6  A5O A   7      -0.750   2.081  -4.589  1.00  0.00           N  
HETATM  198  N7  A5O A   7      -3.889   1.625  -5.077  1.00  0.00           N  
HETATM  199  C8  A5O A   7      -5.119   2.004  -4.849  1.00  0.00           C  
HETATM  200  N9  A5O A   7      -5.239   3.117  -4.065  1.00  0.00           N  
HETATM  201  C1' A5O A   7      -6.464   3.733  -3.525  1.00  0.00           C  
HETATM  202  C2' A5O A   7      -7.349   4.422  -4.544  1.00  0.00           C  
HETATM  203  O2' A5O A   7      -7.265   3.889  -5.852  1.00  0.00           O  
HETATM  204  C3' A5O A   7      -8.751   4.299  -3.934  1.00  0.00           C  
HETATM  205  O3' A5O A   7      -9.244   5.490  -3.335  1.00  0.00           O  
HETATM  206  C4' A5O A   7      -8.571   3.286  -2.802  1.00  0.00           C  
HETATM  207  O4' A5O A   7      -7.260   2.761  -2.880  1.00  0.00           O  
HETATM  208  C5' A5O A   7      -9.616   2.176  -2.852  1.00  0.00           C  
HETATM  209  O5' A5O A   7      -9.519   1.428  -4.056  1.00  0.00           O  
HETATM  210  OP1 A5O A   7     -11.733   0.280  -3.780  1.00  0.00           O  
HETATM  211  OP2 A5O A   7     -10.015  -0.569  -5.499  1.00  0.00           O  
HETATM  212  H2  A5O A   7      -1.917   5.542  -2.387  1.00  0.00           H  
HETATM  213  H8  A5O A   7      -6.001   1.515  -5.221  1.00  0.00           H  
HETATM  214  HN6 A5O A   7       0.162   2.360  -4.233  1.00  0.00           H  
HETATM  215 HN6A A5O A   7      -0.921   1.249  -5.127  1.00  0.00           H  
HETATM  216  H5' A5O A   7      -9.440   1.522  -1.993  1.00  0.00           H  
HETATM  217  H1' A5O A   7      -6.153   4.536  -2.863  1.00  0.00           H  
HETATM  218  H2' A5O A   7      -6.997   5.446  -4.510  1.00  0.00           H  
HETATM  219  H3' A5O A   7      -9.451   3.915  -4.682  1.00  0.00           H  
HETATM  220  H4' A5O A   7      -8.673   3.816  -1.853  1.00  0.00           H  
HETATM  221 H5'A A5O A   7     -10.613   2.619  -2.760  1.00  0.00           H  
HETATM  222 HO2' A5O A   7      -7.655   4.523  -6.459  1.00  0.00           H  
HETATM  223  P   UAR A   8      -9.703   6.778  -4.186  1.00  0.00           P  
HETATM  224  OP1 UAR A   8     -10.568   7.588  -3.298  1.00  0.00           O  
HETATM  225  OP2 UAR A   8     -10.155   6.334  -5.526  1.00  0.00           O  
HETATM  226  O5' UAR A   8      -8.296   7.532  -4.366  1.00  0.00           O  
HETATM  227  C5' UAR A   8      -7.646   8.044  -3.214  1.00  0.00           C  
HETATM  228  C4' UAR A   8      -6.184   8.390  -3.462  1.00  0.00           C  
HETATM  229  O4' UAR A   8      -5.419   7.244  -3.818  1.00  0.00           O  
HETATM  230  C3' UAR A   8      -6.028   9.427  -4.582  1.00  0.00           C  
HETATM  231  O3' UAR A   8      -5.629  10.683  -4.045  1.00  0.00           O  
HETATM  232  C2' UAR A   8      -4.994   8.776  -5.524  1.00  0.00           C  
HETATM  233  O2' UAR A   8      -5.563   8.202  -6.687  1.00  0.00           O  
HETATM  234  C1' UAR A   8      -4.345   7.733  -4.598  1.00  0.00           C  
HETATM  235  N1  UAR A   8      -3.633   6.687  -5.377  1.00  0.00           N  
HETATM  236  C2  UAR A   8      -2.243   6.726  -5.409  1.00  0.00           C  
HETATM  237  O2  UAR A   8      -1.583   7.594  -4.840  1.00  0.00           O  
HETATM  238  N3  UAR A   8      -1.608   5.739  -6.123  1.00  0.00           N  
HETATM  239  C4  UAR A   8      -2.212   4.723  -6.830  1.00  0.00           C  
HETATM  240  O4  UAR A   8      -1.515   3.874  -7.371  1.00  0.00           O  
HETATM  241  C5  UAR A   8      -3.662   4.746  -6.763  1.00  0.00           C  
HETATM  242  C6  UAR A   8      -4.319   5.689  -6.039  1.00  0.00           C  
HETATM  243  H5' UAR A   8      -7.662   7.286  -2.428  1.00  0.00           H  
HETATM  244 H5'' UAR A   8      -8.168   8.944  -2.871  1.00  0.00           H  
HETATM  245  H4' UAR A   8      -5.772   8.804  -2.539  1.00  0.00           H  
HETATM  246  H3' UAR A   8      -6.977   9.553  -5.122  1.00  0.00           H  
HETATM  247  H2' UAR A   8      -4.210   9.488  -5.789  1.00  0.00           H  
HETATM  248 HO2' UAR A   8      -6.333   8.707  -6.952  1.00  0.00           H  
HETATM  249  H1' UAR A   8      -3.612   8.231  -3.959  1.00  0.00           H  
HETATM  250  H3  UAR A   8      -0.596   5.774  -6.102  1.00  0.00           H  
HETATM  251  H5  UAR A   8      -4.204   3.958  -7.260  1.00  0.00           H  
HETATM  252  H6  UAR A   8      -5.395   5.682  -5.937  1.00  0.00           H  
HETATM  253  P   GAO A   9      -5.611  12.015  -4.960  1.00  0.00           P  
HETATM  254  OP1 GAO A   9      -5.612  13.186  -4.052  1.00  0.00           O  
HETATM  255  OP2 GAO A   9      -6.624  11.865  -6.026  1.00  0.00           O  
HETATM  256  O5' GAO A   9      -4.160  11.885  -5.654  1.00  0.00           O  
HETATM  257  C5' GAO A   9      -3.017  12.051  -4.828  1.00  0.00           C  
HETATM  258  C4' GAO A   9      -1.683  11.898  -5.547  1.00  0.00           C  
HETATM  259  O4' GAO A   9      -1.467  10.538  -5.913  1.00  0.00           O  
HETATM  260  C3' GAO A   9      -1.602  12.742  -6.830  1.00  0.00           C  
HETATM  261  O3' GAO A   9      -0.324  13.373  -6.858  1.00  0.00           O  
HETATM  262  C2' GAO A   9      -1.817  11.704  -7.943  1.00  0.00           C  
HETATM  263  O2' GAO A   9      -3.191  11.448  -8.189  1.00  0.00           O  
HETATM  264  C1' GAO A   9      -1.093  10.535  -7.281  1.00  0.00           C  
HETATM  265  N9  GAO A   9      -1.273   9.222  -7.912  1.00  0.00           N  
HETATM  266  C8  GAO A   9      -2.405   8.499  -8.161  1.00  0.00           C  
HETATM  267  N7  GAO A   9      -2.190   7.357  -8.754  1.00  0.00           N  
HETATM  268  C5  GAO A   9      -0.792   7.321  -8.898  1.00  0.00           C  
HETATM  269  C6  GAO A   9       0.110   6.335  -9.431  1.00  0.00           C  
HETATM  270  O6  GAO A   9      -0.126   5.222  -9.906  1.00  0.00           O  
HETATM  271  N1  GAO A   9       1.446   6.713  -9.359  1.00  0.00           N  
HETATM  272  C2  GAO A   9       1.877   7.926  -8.899  1.00  0.00           C  
HETATM  273  N2  GAO A   9       3.155   8.209  -9.000  1.00  0.00           N  
HETATM  274  N3  GAO A   9       1.079   8.851  -8.380  1.00  0.00           N  
HETATM  275  C4  GAO A   9      -0.236   8.481  -8.399  1.00  0.00           C  
HETATM  276  H5' GAO A   9      -3.036  11.306  -4.023  1.00  0.00           H  
HETATM  277 H5'' GAO A   9      -3.038  13.057  -4.393  1.00  0.00           H  
HETATM  278  H4' GAO A   9      -0.927  12.235  -4.826  1.00  0.00           H  
HETATM  279  H3' GAO A   9      -2.398  13.498  -6.858  1.00  0.00           H  
HETATM  280  H2' GAO A   9      -1.288  11.977  -8.864  1.00  0.00           H  
HETATM  281 HO2' GAO A   9      -3.664  11.501  -7.338  1.00  0.00           H  
HETATM  282  H1' GAO A   9      -0.030  10.708  -7.414  1.00  0.00           H  
HETATM  283  H8  GAO A   9      -3.376   8.863  -7.880  1.00  0.00           H  
HETATM  284  H1  GAO A   9       2.131   6.019  -9.632  1.00  0.00           H  
HETATM  285  H21 GAO A   9       3.389   9.144  -8.712  1.00  0.00           H  
HETATM  286  H22 GAO A   9       3.828   7.551  -9.402  1.00  0.00           H  
HETATM  287  P   GAO A  10       0.070  14.421  -8.019  1.00  0.00           P  
HETATM  288  OP1 GAO A  10       0.889  15.488  -7.394  1.00  0.00           O  
HETATM  289  OP2 GAO A  10      -1.141  14.747  -8.804  1.00  0.00           O  
HETATM  290  O5' GAO A  10       1.025  13.516  -8.947  1.00  0.00           O  
HETATM  291  C5' GAO A  10       2.385  13.364  -8.574  1.00  0.00           C  
HETATM  292  C4' GAO A  10       3.229  12.655  -9.627  1.00  0.00           C  
HETATM  293  O4' GAO A  10       2.766  11.323  -9.778  1.00  0.00           O  
HETATM  294  C3' GAO A  10       3.147  13.351 -11.015  1.00  0.00           C  
HETATM  295  O3' GAO A  10       4.144  14.302 -11.387  1.00  0.00           O  
HETATM  296  C2' GAO A  10       3.157  12.152 -11.987  1.00  0.00           C  
HETATM  297  O2' GAO A  10       2.090  12.310 -12.884  1.00  0.00           O  
HETATM  298  C1' GAO A  10       3.091  10.905 -11.086  1.00  0.00           C  
HETATM  299  N9  GAO A  10       2.099   9.932 -11.548  1.00  0.00           N  
HETATM  300  C8  GAO A  10       0.758   9.979 -11.322  1.00  0.00           C  
HETATM  301  N7  GAO A  10       0.101   8.936 -11.743  1.00  0.00           N  
HETATM  302  C5  GAO A  10       1.113   8.112 -12.266  1.00  0.00           C  
HETATM  303  C6  GAO A  10       1.068   6.774 -12.784  1.00  0.00           C  
HETATM  304  O6  GAO A  10       0.106   6.027 -12.981  1.00  0.00           O  
HETATM  305  N1  GAO A  10       2.323   6.271 -13.101  1.00  0.00           N  
HETATM  306  C2  GAO A  10       3.491   6.962 -12.931  1.00  0.00           C  
HETATM  307  N2  GAO A  10       4.600   6.324 -13.247  1.00  0.00           N  
HETATM  308  N3  GAO A  10       3.578   8.215 -12.479  1.00  0.00           N  
HETATM  309  C4  GAO A  10       2.346   8.728 -12.148  1.00  0.00           C  
HETATM  310  H5' GAO A  10       2.438  12.795  -7.644  1.00  0.00           H  
HETATM  311 H5'' GAO A  10       2.823  14.355  -8.429  1.00  0.00           H  
HETATM  312  H4' GAO A  10       4.274  12.644  -9.288  1.00  0.00           H  
HETATM  313  H3' GAO A  10       2.144  13.811 -11.090  1.00  0.00           H  
HETATM  314 HO3' GAO A  10       4.961  14.130 -10.919  1.00  0.00           H  
HETATM  315  H2' GAO A  10       4.131  12.127 -12.504  1.00  0.00           H  
HETATM  316 HO2' GAO A  10       2.392  12.042 -13.746  1.00  0.00           H  
HETATM  317  H1' GAO A  10       4.043  10.398 -11.116  1.00  0.00           H  
HETATM  318  H8  GAO A  10       0.374  10.829 -10.788  1.00  0.00           H  
HETATM  319  H1  GAO A  10       2.377   5.307 -13.401  1.00  0.00           H  
HETATM  320  H21 GAO A  10       5.443   6.854 -13.124  1.00  0.00           H  
HETATM  321  H22 GAO A  10       4.593   5.349 -13.566  1.00  0.00           H  
TER     322      GAO A  10                                                      
ATOM    323  O5'   C B  11       4.464  -2.360 -12.630  1.00  0.00           O  
ATOM    324  C5'   C B  11       5.564  -2.579 -13.501  1.00  0.00           C  
ATOM    325  C4'   C B  11       6.186  -1.259 -13.967  1.00  0.00           C  
ATOM    326  O4'   C B  11       5.270  -0.532 -14.781  1.00  0.00           O  
ATOM    327  C3'   C B  11       6.613  -0.372 -12.799  1.00  0.00           C  
ATOM    328  O3'   C B  11       7.955  -0.682 -12.430  1.00  0.00           O  
ATOM    329  C2'   C B  11       6.470   1.023 -13.459  1.00  0.00           C  
ATOM    330  O2'   C B  11       8.341   1.329 -13.801  1.00  0.00           O  
ATOM    331  C1'   C B  11       5.330   0.852 -14.456  1.00  0.00           C  
ATOM    332  N1    C B  11       4.088   1.459 -13.954  1.00  0.00           N  
ATOM    333  C2    C B  11       3.961   2.854 -13.870  1.00  0.00           C  
ATOM    334  O2    C B  11       4.904   3.625 -14.073  1.00  0.00           O  
ATOM    335  N3    C B  11       2.759   3.402 -13.562  1.00  0.00           N  
ATOM    336  C4    C B  11       1.730   2.592 -13.332  1.00  0.00           C  
ATOM    337  N4    C B  11       0.597   3.182 -13.052  1.00  0.00           N  
ATOM    338  C5    C B  11       1.817   1.166 -13.416  1.00  0.00           C  
ATOM    339  C6    C B  11       3.019   0.644 -13.739  1.00  0.00           C  
ATOM    340  H5'   C B  11       5.248  -3.124 -14.402  1.00  0.00           H  
ATOM    341 H5''   C B  11       6.351  -3.146 -12.984  1.00  0.00           H  
ATOM    342  H4'   C B  11       7.072  -1.511 -14.552  1.00  0.00           H  
ATOM    343  H3'   C B  11       5.929  -0.460 -11.941  1.00  0.00           H  
ATOM    344  H2'   C B  11       6.200   1.766 -12.686  1.00  0.00           H  
ATOM    345 HO2'   C B  11       7.531   1.423 -14.299  1.00  0.00           H  
ATOM    346  H1'   C B  11       5.593   1.408 -15.338  1.00  0.00           H  
ATOM    347  H41   C B  11       0.574   4.201 -13.033  1.00  0.00           H  
ATOM    348  H42   C B  11      -0.215   2.655 -12.804  1.00  0.00           H  
ATOM    349  H5    C B  11       0.981   0.504 -13.264  1.00  0.00           H  
ATOM    350  H6    C B  11       3.200  -0.406 -13.878  1.00  0.00           H  
ATOM    351 HO5'   C B  11       3.700  -2.803 -12.999  1.00  0.00           H  
ATOM    352  P     C B  12       8.442  -0.535 -10.897  1.00  0.00           P  
ATOM    353  OP1   C B  12       9.875  -0.919 -10.880  1.00  0.00           O  
ATOM    354  OP2   C B  12       7.448  -1.199 -10.020  1.00  0.00           O  
ATOM    355  O5'   C B  12       8.316   1.062 -10.659  1.00  0.00           O  
ATOM    356  C5'   C B  12       9.368   1.925 -11.056  1.00  0.00           C  
ATOM    357  C4'   C B  12       8.981   3.389 -10.854  1.00  0.00           C  
ATOM    358  O4'   C B  12       7.770   3.704 -11.546  1.00  0.00           O  
ATOM    359  C3'   C B  12       8.732   3.716  -9.380  1.00  0.00           C  
ATOM    360  O3'   C B  12       9.909   4.041  -8.658  1.00  0.00           O  
ATOM    361  C2'   C B  12       7.830   4.944  -9.509  1.00  0.00           C  
ATOM    362  O2'   C B  12       8.538   6.136  -9.800  1.00  0.00           O  
ATOM    363  C1'   C B  12       7.018   4.639 -10.764  1.00  0.00           C  
ATOM    364  N1    C B  12       5.658   4.158 -10.410  1.00  0.00           N  
ATOM    365  C2    C B  12       4.678   5.111 -10.094  1.00  0.00           C  
ATOM    366  O2    C B  12       4.955   6.305  -9.939  1.00  0.00           O  
ATOM    367  N3    C B  12       3.380   4.728  -9.966  1.00  0.00           N  
ATOM    368  C4    C B  12       3.074   3.445 -10.098  1.00  0.00           C  
ATOM    369  N4    C B  12       1.805   3.146  -9.952  1.00  0.00           N  
ATOM    370  C5    C B  12       4.042   2.433 -10.381  1.00  0.00           C  
ATOM    371  C6    C B  12       5.335   2.827 -10.502  1.00  0.00           C  
ATOM    372  H5'   C B  12       9.588   1.767 -12.114  1.00  0.00           H  
ATOM    373 H5''   C B  12      10.269   1.716 -10.465  1.00  0.00           H  
ATOM    374  H4'   C B  12       9.798   4.015 -11.220  1.00  0.00           H  
ATOM    375  H3'   C B  12       8.185   2.894  -8.908  1.00  0.00           H  
ATOM    376  H2'   C B  12       7.197   5.039  -8.622  1.00  0.00           H  
ATOM    377 HO2'   C B  12       9.397   6.043  -9.382  1.00  0.00           H  
ATOM    378  H1'   C B  12       6.890   5.576 -11.309  1.00  0.00           H  
ATOM    379  H41   C B  12       1.148   3.918  -9.820  1.00  0.00           H  
ATOM    380  H42   C B  12       1.499   2.200 -10.010  1.00  0.00           H  
ATOM    381  H5    C B  12       3.790   1.392 -10.485  1.00  0.00           H  
ATOM    382  H6    C B  12       6.127   2.110 -10.684  1.00  0.00           H  
ATOM    383  P     A B  13       9.960   3.828  -7.058  1.00  0.00           P  
ATOM    384  OP1   A B  13      11.336   4.153  -6.621  1.00  0.00           O  
ATOM    385  OP2   A B  13       9.343   2.519  -6.748  1.00  0.00           O  
ATOM    386  O5'   A B  13       8.967   4.977  -6.508  1.00  0.00           O  
ATOM    387  C5'   A B  13       9.400   6.324  -6.420  1.00  0.00           C  
ATOM    388  C4'   A B  13       8.262   7.288  -6.096  1.00  0.00           C  
ATOM    389  O4'   A B  13       7.193   7.197  -7.041  1.00  0.00           O  
ATOM    390  C3'   A B  13       7.650   7.034  -4.719  1.00  0.00           C  
ATOM    391  O3'   A B  13       8.390   7.666  -3.684  1.00  0.00           O  
ATOM    392  C2'   A B  13       6.305   7.718  -4.908  1.00  0.00           C  
ATOM    393  O2'   A B  13       6.401   9.130  -4.806  1.00  0.00           O  
ATOM    394  C1'   A B  13       5.966   7.382  -6.350  1.00  0.00           C  
ATOM    395  N9    A B  13       5.140   6.170  -6.362  1.00  0.00           N  
ATOM    396  C8    A B  13       5.502   4.878  -6.592  1.00  0.00           C  
ATOM    397  N7    A B  13       4.500   4.050  -6.714  1.00  0.00           N  
ATOM    398  C5    A B  13       3.388   4.874  -6.484  1.00  0.00           C  
ATOM    399  C6    A B  13       1.987   4.700  -6.478  1.00  0.00           C  
ATOM    400  N6    A B  13       1.336   3.583  -6.772  1.00  0.00           N  
ATOM    401  N1    A B  13       1.180   5.716  -6.163  1.00  0.00           N  
ATOM    402  C2    A B  13       1.715   6.897  -5.865  1.00  0.00           C  
ATOM    403  N3    A B  13       3.001   7.217  -5.862  1.00  0.00           N  
ATOM    404  C4    A B  13       3.786   6.159  -6.198  1.00  0.00           C  
ATOM    405  H5'   A B  13       9.818   6.629  -7.379  1.00  0.00           H  
ATOM    406 H5''   A B  13      10.167   6.418  -5.644  1.00  0.00           H  
ATOM    407  H4'   A B  13       8.689   8.296  -6.098  1.00  0.00           H  
ATOM    408  H3'   A B  13       7.504   5.960  -4.551  1.00  0.00           H  
ATOM    409  H2'   A B  13       5.587   7.267  -4.228  1.00  0.00           H  
ATOM    410 HO2'   A B  13       7.099   9.291  -4.161  1.00  0.00           H  
ATOM    411  H1'   A B  13       5.355   8.166  -6.793  1.00  0.00           H  
ATOM    412  H8    A B  13       6.545   4.637  -6.664  1.00  0.00           H  
ATOM    413  H61   A B  13       0.319   3.652  -6.848  1.00  0.00           H  
ATOM    414  H62   A B  13       1.858   2.750  -6.998  1.00  0.00           H  
ATOM    415  H2    A B  13       1.012   7.680  -5.609  1.00  0.00           H  
ATOM    416  P     U B  14       8.314   7.154  -2.152  1.00  0.00           P  
ATOM    417  OP1   U B  14       9.289   7.952  -1.376  1.00  0.00           O  
ATOM    418  OP2   U B  14       8.371   5.676  -2.165  1.00  0.00           O  
ATOM    419  O5'   U B  14       6.832   7.566  -1.676  1.00  0.00           O  
ATOM    420  C5'   U B  14       6.477   8.922  -1.443  1.00  0.00           C  
ATOM    421  C4'   U B  14       4.955   9.054  -1.392  1.00  0.00           C  
ATOM    422  O4'   U B  14       4.387   8.387  -2.506  1.00  0.00           O  
ATOM    423  C3'   U B  14       4.342   8.409  -0.149  1.00  0.00           C  
ATOM    424  O3'   U B  14       4.383   9.271   0.976  1.00  0.00           O  
ATOM    425  C2'   U B  14       2.919   8.157  -0.659  1.00  0.00           C  
ATOM    426  O2'   U B  14       2.057   9.271  -0.511  1.00  0.00           O  
ATOM    427  C1'   U B  14       3.081   7.965  -2.168  1.00  0.00           C  
ATOM    428  N1    U B  14       2.825   6.549  -2.518  1.00  0.00           N  
ATOM    429  C2    U B  14       1.494   6.155  -2.673  1.00  0.00           C  
ATOM    430  O2    U B  14       0.539   6.908  -2.486  1.00  0.00           O  
ATOM    431  N3    U B  14       1.273   4.842  -3.027  1.00  0.00           N  
ATOM    432  C4    U B  14       2.238   3.868  -3.178  1.00  0.00           C  
ATOM    433  O4    U B  14       1.904   2.734  -3.514  1.00  0.00           O  
ATOM    434  C5    U B  14       3.590   4.339  -2.939  1.00  0.00           C  
ATOM    435  C6    U B  14       3.853   5.634  -2.617  1.00  0.00           C  
ATOM    436  H5'   U B  14       6.844   9.547  -2.260  1.00  0.00           H  
ATOM    437 H5''   U B  14       6.898   9.285  -0.500  1.00  0.00           H  
ATOM    438  H4'   U B  14       4.671  10.106  -1.425  1.00  0.00           H  
ATOM    439  H3'   U B  14       4.836   7.459   0.075  1.00  0.00           H  
ATOM    440  H2'   U B  14       2.515   7.257  -0.189  1.00  0.00           H  
ATOM    441 HO2'   U B  14       1.436   9.060   0.203  1.00  0.00           H  
ATOM    442  H1'   U B  14       2.352   8.597  -2.684  1.00  0.00           H  
ATOM    443  H3    U B  14       0.311   4.576  -3.216  1.00  0.00           H  
ATOM    444  H5    U B  14       4.399   3.626  -3.018  1.00  0.00           H  
ATOM    445  H6    U B  14       4.874   5.967  -2.451  1.00  0.00           H  
ATOM    446  P     U B  15       4.048   8.742   2.459  1.00  0.00           P  
ATOM    447  OP1   U B  15       4.267   9.877   3.385  1.00  0.00           O  
ATOM    448  OP2   U B  15       4.737   7.446   2.653  1.00  0.00           O  
ATOM    449  O5'   U B  15       2.463   8.444   2.412  1.00  0.00           O  
ATOM    450  C5'   U B  15       1.528   9.493   2.611  1.00  0.00           C  
ATOM    451  C4'   U B  15       0.096   9.034   2.346  1.00  0.00           C  
ATOM    452  O4'   U B  15       0.004   8.341   1.099  1.00  0.00           O  
ATOM    453  C3'   U B  15      -0.457   8.092   3.418  1.00  0.00           C  
ATOM    454  O3'   U B  15      -0.984   8.765   4.550  1.00  0.00           O  
ATOM    455  C2'   U B  15      -1.589   7.468   2.602  1.00  0.00           C  
ATOM    456  O2'   U B  15      -2.696   8.317   2.420  1.00  0.00           O  
ATOM    457  C1'   U B  15      -0.978   7.316   1.219  1.00  0.00           C  
ATOM    458  N1    U B  15      -0.444   5.958   0.998  1.00  0.00           N  
ATOM    459  C2    U B  15      -1.317   5.008   0.463  1.00  0.00           C  
ATOM    460  O2    U B  15      -2.532   5.181   0.357  1.00  0.00           O  
ATOM    461  N3    U B  15      -0.756   3.821   0.044  1.00  0.00           N  
ATOM    462  C4    U B  15       0.575   3.474   0.160  1.00  0.00           C  
ATOM    463  O4    U B  15       0.956   2.393  -0.277  1.00  0.00           O  
ATOM    464  C5    U B  15       1.401   4.484   0.796  1.00  0.00           C  
ATOM    465  C6    U B  15       0.884   5.670   1.210  1.00  0.00           C  
ATOM    466  H5'   U B  15       1.743  10.323   1.933  1.00  0.00           H  
ATOM    467 H5''   U B  15       1.596   9.855   3.641  1.00  0.00           H  
ATOM    468  H4'   U B  15      -0.540   9.921   2.307  1.00  0.00           H  
ATOM    469  H3'   U B  15       0.269   7.324   3.690  1.00  0.00           H  
ATOM    470  H2'   U B  15      -1.894   6.516   3.018  1.00  0.00           H  
ATOM    471 HO2'   U B  15      -3.237   8.229   3.204  1.00  0.00           H  
ATOM    472  H1'   U B  15      -1.819   7.464   0.555  1.00  0.00           H  
ATOM    473  H3    U B  15      -1.386   3.147  -0.379  1.00  0.00           H  
ATOM    474  H5    U B  15       2.450   4.277   0.954  1.00  0.00           H  
ATOM    475  H6    U B  15       1.523   6.401   1.697  1.00  0.00           H  
ATOM    476  P     A B  16      -1.296   7.968   5.912  1.00  0.00           P  
ATOM    477  OP1   A B  16      -1.806   8.962   6.883  1.00  0.00           O  
ATOM    478  OP2   A B  16      -0.107   7.142   6.216  1.00  0.00           O  
ATOM    479  O5'   A B  16      -2.490   6.932   5.544  1.00  0.00           O  
ATOM    480  C5'   A B  16      -3.865   7.302   5.537  1.00  0.00           C  
ATOM    481  C4'   A B  16      -4.710   6.253   4.799  1.00  0.00           C  
ATOM    482  O4'   A B  16      -4.039   5.868   3.609  1.00  0.00           O  
ATOM    483  C3'   A B  16      -4.978   4.962   5.574  1.00  0.00           C  
ATOM    484  O3'   A B  16      -6.062   5.095   6.482  1.00  0.00           O  
ATOM    485  C2'   A B  16      -5.331   4.056   4.379  1.00  0.00           C  
ATOM    486  O2'   A B  16      -6.602   4.326   3.811  1.00  0.00           O  
ATOM    487  C1'   A B  16      -4.357   4.530   3.303  1.00  0.00           C  
ATOM    488  N9    A B  16      -3.144   3.702   3.270  1.00  0.00           N  
ATOM    489  C8    A B  16      -1.883   4.009   3.705  1.00  0.00           C  
ATOM    490  N7    A B  16      -1.002   3.072   3.486  1.00  0.00           N  
ATOM    491  C5    A B  16      -1.749   2.071   2.844  1.00  0.00           C  
ATOM    492  C6    A B  16      -1.468   0.803   2.291  1.00  0.00           C  
ATOM    493  N6    A B  16      -0.280   0.217   2.278  1.00  0.00           N  
ATOM    494  N1    A B  16      -2.424   0.070   1.714  1.00  0.00           N  
ATOM    495  C2    A B  16      -3.644   0.594   1.652  1.00  0.00           C  
ATOM    496  N3    A B  16      -4.066   1.763   2.112  1.00  0.00           N  
ATOM    497  C4    A B  16      -3.063   2.461   2.708  1.00  0.00           C  
ATOM    498  H5'   A B  16      -3.976   8.252   5.012  1.00  0.00           H  
ATOM    499 H5''   A B  16      -4.231   7.407   6.564  1.00  0.00           H  
ATOM    500  H4'   A B  16      -5.673   6.685   4.520  1.00  0.00           H  
ATOM    501  H3'   A B  16      -4.067   4.608   6.062  1.00  0.00           H  
ATOM    502  H2'   A B  16      -5.187   2.997   4.628  1.00  0.00           H  
ATOM    503 HO2'   A B  16      -7.188   3.611   4.059  1.00  0.00           H  
ATOM    504  H1'   A B  16      -4.870   4.469   2.346  1.00  0.00           H  
ATOM    505  H8    A B  16      -1.659   4.971   4.145  1.00  0.00           H  
ATOM    506  H61   A B  16      -0.211  -0.660   1.768  1.00  0.00           H  
ATOM    507  H62   A B  16       0.495   0.683   2.718  1.00  0.00           H  
ATOM    508  H2    A B  16      -4.367  -0.010   1.133  1.00  0.00           H  
ATOM    509  P     U B  17      -6.355   4.008   7.632  1.00  0.00           P  
ATOM    510  OP1   U B  17      -7.508   4.498   8.419  1.00  0.00           O  
ATOM    511  OP2   U B  17      -5.068   3.689   8.282  1.00  0.00           O  
ATOM    512  O5'   U B  17      -6.805   2.684   6.840  1.00  0.00           O  
ATOM    513  C5'   U B  17      -8.079   2.571   6.231  1.00  0.00           C  
ATOM    514  C4'   U B  17      -8.110   1.319   5.342  1.00  0.00           C  
ATOM    515  O4'   U B  17      -6.940   1.252   4.520  1.00  0.00           O  
ATOM    516  C3'   U B  17      -8.157   0.016   6.144  1.00  0.00           C  
ATOM    517  O3'   U B  17      -9.489  -0.385   6.436  1.00  0.00           O  
ATOM    518  C2'   U B  17      -7.533  -0.950   5.126  1.00  0.00           C  
ATOM    519  O2'   U B  17      -8.434  -1.361   4.118  1.00  0.00           O  
ATOM    520  C1'   U B  17      -6.526  -0.103   4.359  1.00  0.00           C  
ATOM    521  N1    U B  17      -5.134  -0.381   4.770  1.00  0.00           N  
ATOM    522  C2    U B  17      -4.487  -1.485   4.195  1.00  0.00           C  
ATOM    523  O2    U B  17      -5.071  -2.345   3.532  1.00  0.00           O  
ATOM    524  N3    U B  17      -3.127  -1.591   4.417  1.00  0.00           N  
ATOM    525  C4    U B  17      -2.378  -0.720   5.184  1.00  0.00           C  
ATOM    526  O4    U B  17      -1.175  -0.927   5.326  1.00  0.00           O  
ATOM    527  C5    U B  17      -3.127   0.379   5.761  1.00  0.00           C  
ATOM    528  C6    U B  17      -4.462   0.515   5.566  1.00  0.00           C  
ATOM    529  H5'   U B  17      -8.270   3.447   5.608  1.00  0.00           H  
ATOM    530 H5''   U B  17      -8.864   2.500   6.990  1.00  0.00           H  
ATOM    531  H4'   U B  17      -8.993   1.371   4.698  1.00  0.00           H  
ATOM    532  H3'   U B  17      -7.535   0.094   7.042  1.00  0.00           H  
ATOM    533  H2'   U B  17      -7.066  -1.794   5.643  1.00  0.00           H  
ATOM    534 HO2'   U B  17      -9.074  -1.942   4.527  1.00  0.00           H  
ATOM    535  H1'   U B  17      -6.618  -0.415   3.322  1.00  0.00           H  
ATOM    536  H3    U B  17      -2.634  -2.374   3.989  1.00  0.00           H  
ATOM    537  H5    U B  17      -2.597   1.098   6.362  1.00  0.00           H  
ATOM    538  H6    U B  17      -4.998   1.333   6.039  1.00  0.00           H  
ATOM    539  P     A B  18      -9.830  -1.422   7.626  1.00  0.00           P  
ATOM    540  OP1   A B  18     -11.297  -1.602   7.602  1.00  0.00           O  
ATOM    541  OP2   A B  18      -9.149  -0.948   8.849  1.00  0.00           O  
ATOM    542  O5'   A B  18      -9.145  -2.826   7.206  1.00  0.00           O  
ATOM    543  C5'   A B  18      -9.769  -3.716   6.288  1.00  0.00           C  
ATOM    544  C4'   A B  18      -8.748  -4.727   5.756  1.00  0.00           C  
ATOM    545  O4'   A B  18      -7.540  -4.057   5.441  1.00  0.00           O  
ATOM    546  C3'   A B  18      -8.365  -5.779   6.794  1.00  0.00           C  
ATOM    547  O3'   A B  18      -9.274  -6.862   6.906  1.00  0.00           O  
ATOM    548  C2'   A B  18      -7.050  -6.249   6.147  1.00  0.00           C  
ATOM    549  O2'   A B  18      -7.310  -7.146   5.078  1.00  0.00           O  
ATOM    550  C1'   A B  18      -6.496  -4.988   5.496  1.00  0.00           C  
ATOM    551  N9    A B  18      -5.305  -4.453   6.137  1.00  0.00           N  
ATOM    552  C8    A B  18      -5.199  -3.341   6.894  1.00  0.00           C  
ATOM    553  N7    A B  18      -3.972  -3.019   7.203  1.00  0.00           N  
ATOM    554  C5    A B  18      -3.214  -4.035   6.595  1.00  0.00           C  
ATOM    555  C6    A B  18      -1.844  -4.374   6.496  1.00  0.00           C  
ATOM    556  N6    A B  18      -0.851  -3.663   7.011  1.00  0.00           N  
ATOM    557  N1    A B  18      -1.450  -5.490   5.860  1.00  0.00           N  
ATOM    558  C2    A B  18      -2.395  -6.246   5.293  1.00  0.00           C  
ATOM    559  N3    A B  18      -3.699  -6.029   5.255  1.00  0.00           N  
ATOM    560  C4    A B  18      -4.042  -4.910   5.935  1.00  0.00           C  
ATOM    561  H5'   A B  18     -10.158  -3.139   5.450  1.00  0.00           H  
ATOM    562 H5''   A B  18     -10.594  -4.251   6.773  1.00  0.00           H  
ATOM    563  H4'   A B  18      -9.107  -5.214   4.844  1.00  0.00           H  
ATOM    564  H3'   A B  18      -8.149  -5.314   7.755  1.00  0.00           H  
ATOM    565  H2'   A B  18      -6.365  -6.640   6.908  1.00  0.00           H  
ATOM    566 HO2'   A B  18      -6.579  -7.767   5.025  1.00  0.00           H  
ATOM    567  H1'   A B  18      -6.195  -5.275   4.515  1.00  0.00           H  
ATOM    568  H8    A B  18      -6.103  -2.816   7.136  1.00  0.00           H  
ATOM    569  H61   A B  18       0.107  -3.969   6.833  1.00  0.00           H  
ATOM    570  H62   A B  18      -1.075  -2.831   7.532  1.00  0.00           H  
ATOM    571  H2    A B  18      -2.105  -7.177   4.827  1.00  0.00           H  
ATOM    572  P     G B  19      -9.113  -7.991   8.052  1.00  0.00           P  
ATOM    573  OP1   G B  19     -10.106  -9.050   7.751  1.00  0.00           O  
ATOM    574  OP2   G B  19      -9.124  -7.284   9.353  1.00  0.00           O  
ATOM    575  O5'   G B  19      -7.623  -8.616   7.878  1.00  0.00           O  
ATOM    576  C5'   G B  19      -7.344  -9.664   6.960  1.00  0.00           C  
ATOM    577  C4'   G B  19      -5.833  -9.897   6.846  1.00  0.00           C  
ATOM    578  O4'   G B  19      -5.107  -8.710   6.598  1.00  0.00           O  
ATOM    579  C3'   G B  19      -5.277 -10.393   8.172  1.00  0.00           C  
ATOM    580  O3'   G B  19      -5.653 -11.721   8.486  1.00  0.00           O  
ATOM    581  C2'   G B  19      -3.788 -10.217   7.881  1.00  0.00           C  
ATOM    582  O2'   G B  19      -3.208 -11.281   7.162  1.00  0.00           O  
ATOM    583  C1'   G B  19      -3.772  -8.995   6.970  1.00  0.00           C  
ATOM    584  N9    G B  19      -3.178  -7.913   7.761  1.00  0.00           N  
ATOM    585  C8    G B  19      -3.812  -6.856   8.337  1.00  0.00           C  
ATOM    586  N7    G B  19      -3.033  -6.069   9.021  1.00  0.00           N  
ATOM    587  C5    G B  19      -1.765  -6.648   8.868  1.00  0.00           C  
ATOM    588  C6    G B  19      -0.463  -6.225   9.302  1.00  0.00           C  
ATOM    589  O6    G B  19      -0.122  -5.215   9.922  1.00  0.00           O  
ATOM    590  N1    G B  19       0.543  -7.105   8.930  1.00  0.00           N  
ATOM    591  C2    G B  19       0.326  -8.247   8.205  1.00  0.00           C  
ATOM    592  N2    G B  19       1.360  -8.989   7.888  1.00  0.00           N  
ATOM    593  N3    G B  19      -0.859  -8.655   7.762  1.00  0.00           N  
ATOM    594  C4    G B  19      -1.863  -7.802   8.115  1.00  0.00           C  
ATOM    595  H5'   G B  19      -7.725  -9.406   5.975  1.00  0.00           H  
ATOM    596 H5''   G B  19      -7.824 -10.586   7.306  1.00  0.00           H  
ATOM    597  H4'   G B  19      -5.577 -10.591   6.045  1.00  0.00           H  
ATOM    598  H3'   G B  19      -5.569  -9.701   8.966  1.00  0.00           H  
ATOM    599  H2'   G B  19      -3.252 -10.016   8.807  1.00  0.00           H  
ATOM    600 HO2'   G B  19      -2.849 -11.878   7.826  1.00  0.00           H  
ATOM    601  H1'   G B  19      -3.172  -9.227   6.095  1.00  0.00           H  
ATOM    602  H8    G B  19      -4.866  -6.713   8.171  1.00  0.00           H  
ATOM    603  H1    G B  19       1.489  -6.845   9.181  1.00  0.00           H  
ATOM    604  H21   G B  19       1.145  -9.776   7.304  1.00  0.00           H  
ATOM    605  H22   G B  19       2.318  -8.755   8.173  1.00  0.00           H  
ATOM    606  P     C B  20      -5.537 -12.270   9.992  1.00  0.00           P  
ATOM    607  OP1   C B  20      -6.214 -13.586  10.046  1.00  0.00           O  
ATOM    608  OP2   C B  20      -5.897 -11.187  10.929  1.00  0.00           O  
ATOM    609  O5'   C B  20      -3.955 -12.497  10.153  1.00  0.00           O  
ATOM    610  C5'   C B  20      -3.328 -13.609   9.550  1.00  0.00           C  
ATOM    611  C4'   C B  20      -1.817 -13.503   9.705  1.00  0.00           C  
ATOM    612  O4'   C B  20      -1.358 -12.215   9.304  1.00  0.00           O  
ATOM    613  C3'   C B  20      -1.349 -13.661  11.162  1.00  0.00           C  
ATOM    614  O3'   C B  20      -1.341 -14.993  11.662  1.00  0.00           O  
ATOM    615  C2'   C B  20       0.064 -13.083  11.017  1.00  0.00           C  
ATOM    616  O2'   C B  20       0.940 -13.946  10.308  1.00  0.00           O  
ATOM    617  C1'   C B  20      -0.197 -11.901  10.073  1.00  0.00           C  
ATOM    618  N1    C B  20      -0.294 -10.634  10.838  1.00  0.00           N  
ATOM    619  C2    C B  20       0.889 -10.056  11.329  1.00  0.00           C  
ATOM    620  O2    C B  20       1.996 -10.571  11.140  1.00  0.00           O  
ATOM    621  N3    C B  20       0.834  -8.895  12.030  1.00  0.00           N  
ATOM    622  C4    C B  20      -0.348  -8.307  12.191  1.00  0.00           C  
ATOM    623  N4    C B  20      -0.356  -7.184  12.857  1.00  0.00           N  
ATOM    624  C5    C B  20      -1.563  -8.817  11.639  1.00  0.00           C  
ATOM    625  C6    C B  20      -1.505 -10.009  10.998  1.00  0.00           C  
ATOM    626  H5'   C B  20      -3.558 -13.632   8.483  1.00  0.00           H  
ATOM    627 H5''   C B  20      -3.665 -14.533  10.027  1.00  0.00           H  
ATOM    628  H4'   C B  20      -1.336 -14.266   9.083  1.00  0.00           H  
ATOM    629  H3'   C B  20      -1.937 -13.004  11.817  1.00  0.00           H  
ATOM    630 HO3'   C B  20      -0.838 -15.539  11.055  1.00  0.00           H  
ATOM    631  H2'   C B  20       0.479 -12.785  11.993  1.00  0.00           H  
ATOM    632 HO2'   C B  20       1.268 -14.597  10.927  1.00  0.00           H  
ATOM    633  H1'   C B  20       0.651 -11.807   9.406  1.00  0.00           H  
ATOM    634  H41   C B  20       0.540  -6.768  13.123  1.00  0.00           H  
ATOM    635  H42   C B  20      -1.208  -6.667  12.910  1.00  0.00           H  
ATOM    636  H5    C B  20      -2.510  -8.312  11.723  1.00  0.00           H  
ATOM    637  H6    C B  20      -2.387 -10.465  10.567  1.00  0.00           H  
TER     638        C B  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  O5' GAO A   1       9.524  -2.185  14.134  1.00  0.00           O  
HETATM    2  C5' GAO A   1      10.174  -3.421  14.402  1.00  0.00           C  
HETATM    3  C4' GAO A   1       9.685  -4.575  13.521  1.00  0.00           C  
HETATM    4  O4' GAO A   1       8.314  -4.833  13.770  1.00  0.00           O  
HETATM    5  C3' GAO A   1       9.862  -4.304  12.020  1.00  0.00           C  
HETATM    6  O3' GAO A   1      10.657  -5.351  11.476  1.00  0.00           O  
HETATM    7  C2' GAO A   1       8.423  -4.243  11.500  1.00  0.00           C  
HETATM    8  O2' GAO A   1       7.932  -2.913  11.467  1.00  0.00           O  
HETATM    9  C1' GAO A   1       7.707  -5.129  12.524  1.00  0.00           C  
HETATM   10  N9  GAO A   1       6.251  -4.899  12.646  1.00  0.00           N  
HETATM   11  C8  GAO A   1       5.585  -3.724  12.863  1.00  0.00           C  
HETATM   12  N7  GAO A   1       4.303  -3.836  13.051  1.00  0.00           N  
HETATM   13  C5  GAO A   1       4.089  -5.205  12.906  1.00  0.00           C  
HETATM   14  C6  GAO A   1       2.877  -5.975  12.949  1.00  0.00           C  
HETATM   15  O6  GAO A   1       1.730  -5.618  13.204  1.00  0.00           O  
HETATM   16  N1  GAO A   1       3.070  -7.300  12.619  1.00  0.00           N  
HETATM   17  C2  GAO A   1       4.275  -7.842  12.297  1.00  0.00           C  
HETATM   18  N2  GAO A   1       4.257  -9.070  11.841  1.00  0.00           N  
HETATM   19  N3  GAO A   1       5.431  -7.177  12.297  1.00  0.00           N  
HETATM   20  C4  GAO A   1       5.269  -5.857  12.607  1.00  0.00           C  
HETATM   21  H5' GAO A   1      10.002  -3.698  15.442  1.00  0.00           H  
HETATM   22 H5'' GAO A   1      11.246  -3.302  14.238  1.00  0.00           H  
HETATM   23  H4' GAO A   1      10.249  -5.473  13.781  1.00  0.00           H  
HETATM   24  H3' GAO A   1      10.358  -3.347  11.855  1.00  0.00           H  
HETATM   25  H2' GAO A   1       8.322  -4.673  10.510  1.00  0.00           H  
HETATM   26 HO2' GAO A   1       8.506  -2.352  10.940  1.00  0.00           H  
HETATM   27  H1' GAO A   1       7.852  -6.172  12.247  1.00  0.00           H  
HETATM   28  H8  GAO A   1       6.111  -2.790  12.852  1.00  0.00           H  
HETATM   29  H1  GAO A   1       2.218  -7.836  12.498  1.00  0.00           H  
HETATM   30  H21 GAO A   1       5.120  -9.414  11.464  1.00  0.00           H  
HETATM   31  H22 GAO A   1       3.367  -9.564  11.734  1.00  0.00           H  
HETATM   32 HO5' GAO A   1       8.594  -2.264  14.375  1.00  0.00           H  
HETATM   33  P   CAR A   2      11.240  -5.297   9.974  1.00  0.00           P  
HETATM   34  OP1 CAR A   2      12.491  -6.082   9.932  1.00  0.00           O  
HETATM   35  OP2 CAR A   2      11.209  -3.891   9.517  1.00  0.00           O  
HETATM   36  O5' CAR A   2      10.094  -6.113   9.209  1.00  0.00           O  
HETATM   37  C5' CAR A   2      10.007  -7.523   9.347  1.00  0.00           C  
HETATM   38  C4' CAR A   2       8.684  -8.058   8.802  1.00  0.00           C  
HETATM   39  O4' CAR A   2       7.586  -7.455   9.461  1.00  0.00           O  
HETATM   40  C3' CAR A   2       8.497  -7.803   7.301  1.00  0.00           C  
HETATM   41  O3' CAR A   2       8.728  -9.000   6.573  1.00  0.00           O  
HETATM   42  C2' CAR A   2       7.054  -7.313   7.161  1.00  0.00           C  
HETATM   43  O2' CAR A   2       6.999  -5.980   6.689  1.00  0.00           O  
HETATM   44  C1' CAR A   2       6.496  -7.557   8.567  1.00  0.00           C  
HETATM   45  N1  CAR A   2       5.413  -6.618   8.945  1.00  0.00           N  
HETATM   46  C2  CAR A   2       4.090  -7.063   8.939  1.00  0.00           C  
HETATM   47  O2  CAR A   2       3.807  -8.212   8.605  1.00  0.00           O  
HETATM   48  N3  CAR A   2       3.084  -6.227   9.303  1.00  0.00           N  
HETATM   49  C4  CAR A   2       3.382  -4.990   9.675  1.00  0.00           C  
HETATM   50  N4  CAR A   2       2.379  -4.231  10.034  1.00  0.00           N  
HETATM   51  C5  CAR A   2       4.727  -4.501   9.730  1.00  0.00           C  
HETATM   52  C6  CAR A   2       5.704  -5.339   9.332  1.00  0.00           C  
HETATM   53  H5' CAR A   2      10.079  -7.795  10.400  1.00  0.00           H  
HETATM   54 H5'' CAR A   2      10.832  -7.986   8.802  1.00  0.00           H  
HETATM   55  H4' CAR A   2       8.642  -9.133   8.983  1.00  0.00           H  
HETATM   56  H3' CAR A   2       9.179  -7.014   6.980  1.00  0.00           H  
HETATM   57  H2' CAR A   2       6.499  -7.958   6.483  1.00  0.00           H  
HETATM   58 HO2' CAR A   2       7.427  -5.947   5.825  1.00  0.00           H  
HETATM   59  H1' CAR A   2       6.107  -8.577   8.588  1.00  0.00           H  
HETATM   60 HN41 CAR A   2       2.567  -3.315  10.391  1.00  0.00           H  
HETATM   61 HN42 CAR A   2       1.428  -4.600   9.960  1.00  0.00           H  
HETATM   62  H5  CAR A   2       5.047  -3.534  10.085  1.00  0.00           H  
HETATM   63  H6  CAR A   2       6.728  -5.004   9.336  1.00  0.00           H  
HETATM   64  P   UAR A   3       8.837  -9.019   4.961  1.00  0.00           P  
HETATM   65  OP1 UAR A   3       9.625 -10.210   4.580  1.00  0.00           O  
HETATM   66  OP2 UAR A   3       9.236  -7.670   4.510  1.00  0.00           O  
HETATM   67  O5' UAR A   3       7.311  -9.253   4.503  1.00  0.00           O  
HETATM   68  C5' UAR A   3       6.692 -10.513   4.696  1.00  0.00           C  
HETATM   69  C4' UAR A   3       5.238 -10.543   4.219  1.00  0.00           C  
HETATM   70  O4' UAR A   3       4.437  -9.672   4.994  1.00  0.00           O  
HETATM   71  C3' UAR A   3       5.068 -10.155   2.743  1.00  0.00           C  
HETATM   72  O3' UAR A   3       4.458 -11.237   2.046  1.00  0.00           O  
HETATM   73  C2' UAR A   3       4.165  -8.915   2.764  1.00  0.00           C  
HETATM   74  O2' UAR A   3       4.861  -7.687   2.603  1.00  0.00           O  
HETATM   75  C1' UAR A   3       3.489  -9.062   4.132  1.00  0.00           C  
HETATM   76  N1  UAR A   3       3.042  -7.779   4.743  1.00  0.00           N  
HETATM   77  C2  UAR A   3       1.672  -7.513   4.823  1.00  0.00           C  
HETATM   78  O2  UAR A   3       0.814  -8.251   4.347  1.00  0.00           O  
HETATM   79  N3  UAR A   3       1.296  -6.362   5.486  1.00  0.00           N  
HETATM   80  C4  UAR A   3       2.166  -5.446   6.045  1.00  0.00           C  
HETATM   81  O4  UAR A   3       1.722  -4.456   6.607  1.00  0.00           O  
HETATM   82  C5  UAR A   3       3.571  -5.763   5.894  1.00  0.00           C  
HETATM   83  C6  UAR A   3       3.963  -6.898   5.262  1.00  0.00           C  
HETATM   84  H5' UAR A   3       6.713 -10.751   5.761  1.00  0.00           H  
HETATM   85 H5'' UAR A   3       7.252 -11.273   4.149  1.00  0.00           H  
HETATM   86  H4' UAR A   3       4.860 -11.555   4.360  1.00  0.00           H  
HETATM   87  H3' UAR A   3       6.040  -9.932   2.298  1.00  0.00           H  
HETATM   88  H2' UAR A   3       3.399  -8.998   1.996  1.00  0.00           H  
HETATM   89 HO2' UAR A   3       5.647  -7.809   2.063  1.00  0.00           H  
HETATM   90  H1' UAR A   3       2.627  -9.716   4.001  1.00  0.00           H  
HETATM   91  H3  UAR A   3       0.299  -6.174   5.551  1.00  0.00           H  
HETATM   92  H5  UAR A   3       4.308  -5.080   6.294  1.00  0.00           H  
HETATM   93  H6  UAR A   3       5.011  -7.137   5.135  1.00  0.00           H  
HETATM   94  P   A5O A   4       4.396 -11.286   0.433  1.00  0.00           P  
HETATM   95  N1  A5O A   4      -1.583  -3.883   3.096  1.00  0.00           N  
HETATM   96  C2  A5O A   4      -2.188  -4.930   2.556  1.00  0.00           C  
HETATM   97  N3  A5O A   4      -1.633  -5.993   1.980  1.00  0.00           N  
HETATM   98  C4  A5O A   4      -0.269  -5.919   1.976  1.00  0.00           C  
HETATM   99  C5  A5O A   4       0.496  -4.923   2.509  1.00  0.00           C  
HETATM  100  C6  A5O A   4      -0.245  -3.871   3.098  1.00  0.00           C  
HETATM  101  N6  A5O A   4       0.281  -2.825   3.690  1.00  0.00           N  
HETATM  102  N7  A5O A   4       1.861  -5.187   2.341  1.00  0.00           N  
HETATM  103  C8  A5O A   4       1.862  -6.310   1.673  1.00  0.00           C  
HETATM  104  N9  A5O A   4       0.611  -6.793   1.377  1.00  0.00           N  
HETATM  105  C1' A5O A   4       0.226  -7.966   0.566  1.00  0.00           C  
HETATM  106  C2' A5O A   4       0.824  -8.040  -0.843  1.00  0.00           C  
HETATM  107  O2' A5O A   4       2.207  -7.731  -0.908  1.00  0.00           O  
HETATM  108  C3' A5O A   4       0.547  -9.518  -1.136  1.00  0.00           C  
HETATM  109  O3' A5O A   4      -0.762  -9.758  -1.632  1.00  0.00           O  
HETATM  110  C4' A5O A   4       0.604 -10.184   0.248  1.00  0.00           C  
HETATM  111  O4' A5O A   4       0.650  -9.149   1.212  1.00  0.00           O  
HETATM  112  C5' A5O A   4       1.780 -11.142   0.418  1.00  0.00           C  
HETATM  113  O5' A5O A   4       3.017 -10.517   0.121  1.00  0.00           O  
HETATM  114  OP1 A5O A   4       4.249 -12.697   0.021  1.00  0.00           O  
HETATM  115  OP2 A5O A   4       5.500 -10.456  -0.089  1.00  0.00           O  
HETATM  116  H2  A5O A   4      -3.265  -4.908   2.630  1.00  0.00           H  
HETATM  117  H8  A5O A   4       2.766  -6.817   1.361  1.00  0.00           H  
HETATM  118  HN6 A5O A   4      -0.369  -2.183   4.151  1.00  0.00           H  
HETATM  119 HN6A A5O A   4       1.273  -2.739   3.794  1.00  0.00           H  
HETATM  120  H5' A5O A   4       1.787 -11.492   1.451  1.00  0.00           H  
HETATM  121  H1' A5O A   4      -0.861  -7.930   0.452  1.00  0.00           H  
HETATM  122  H2' A5O A   4       0.255  -7.395  -1.513  1.00  0.00           H  
HETATM  123  H3' A5O A   4       1.299  -9.928  -1.814  1.00  0.00           H  
HETATM  124  H4' A5O A   4      -0.316 -10.749   0.411  1.00  0.00           H  
HETATM  125 H5'A A5O A   4       1.640 -11.999  -0.241  1.00  0.00           H  
HETATM  126 HO2' A5O A   4       2.720  -8.527  -0.708  1.00  0.00           H  
HETATM  127  P   UAR A   5      -1.289  -9.244  -3.064  1.00  0.00           P  
HETATM  128  OP1 UAR A   5      -1.965 -10.376  -3.729  1.00  0.00           O  
HETATM  129  OP2 UAR A   5      -0.208  -8.505  -3.744  1.00  0.00           O  
HETATM  130  O5' UAR A   5      -2.404  -8.180  -2.586  1.00  0.00           O  
HETATM  131  C5' UAR A   5      -3.526  -8.639  -1.839  1.00  0.00           C  
HETATM  132  C4' UAR A   5      -4.529  -7.536  -1.501  1.00  0.00           C  
HETATM  133  O4' UAR A   5      -3.927  -6.591  -0.636  1.00  0.00           O  
HETATM  134  C3' UAR A   5      -5.030  -6.800  -2.748  1.00  0.00           C  
HETATM  135  O3' UAR A   5      -6.440  -6.657  -2.703  1.00  0.00           O  
HETATM  136  C2' UAR A   5      -4.309  -5.463  -2.699  1.00  0.00           C  
HETATM  137  O2' UAR A   5      -3.134  -5.494  -3.488  1.00  0.00           O  
HETATM  138  C1' UAR A   5      -4.094  -5.295  -1.190  1.00  0.00           C  
HETATM  139  N1  UAR A   5      -2.915  -4.468  -0.831  1.00  0.00           N  
HETATM  140  C2  UAR A   5      -3.130  -3.255  -0.171  1.00  0.00           C  
HETATM  141  O2  UAR A   5      -4.241  -2.825   0.120  1.00  0.00           O  
HETATM  142  N3  UAR A   5      -2.011  -2.526   0.163  1.00  0.00           N  
HETATM  143  C4  UAR A   5      -0.706  -2.888  -0.087  1.00  0.00           C  
HETATM  144  O4  UAR A   5       0.200  -2.132   0.249  1.00  0.00           O  
HETATM  145  C5  UAR A   5      -0.554  -4.189  -0.717  1.00  0.00           C  
HETATM  146  C6  UAR A   5      -1.638  -4.926  -1.069  1.00  0.00           C  
HETATM  147  H5' UAR A   5      -3.177  -9.079  -0.904  1.00  0.00           H  
HETATM  148 H5'' UAR A   5      -4.045  -9.409  -2.413  1.00  0.00           H  
HETATM  149  H4' UAR A   5      -5.375  -7.992  -0.986  1.00  0.00           H  
HETATM  150  H3' UAR A   5      -4.751  -7.341  -3.654  1.00  0.00           H  
HETATM  151  H2' UAR A   5      -4.976  -4.675  -3.033  1.00  0.00           H  
HETATM  152 HO2' UAR A   5      -2.723  -6.370  -3.417  1.00  0.00           H  
HETATM  153  H1' UAR A   5      -4.993  -4.820  -0.789  1.00  0.00           H  
HETATM  154  H3  UAR A   5      -2.175  -1.649   0.648  1.00  0.00           H  
HETATM  155  H5  UAR A   5       0.431  -4.593  -0.893  1.00  0.00           H  
HETATM  156  H6  UAR A   5      -1.517  -5.897  -1.538  1.00  0.00           H  
HETATM  157  P   A5O A   6      -7.268  -6.104  -3.973  1.00  0.00           P  
HETATM  158  N1  A5O A   6      -2.530   1.851  -1.109  1.00  0.00           N  
HETATM  159  C2  A5O A   6      -3.846   2.033  -1.056  1.00  0.00           C  
HETATM  160  N3  A5O A   6      -4.804   1.192  -1.431  1.00  0.00           N  
HETATM  161  C4  A5O A   6      -4.304   0.063  -1.997  1.00  0.00           C  
HETATM  162  C5  A5O A   6      -2.986  -0.251  -2.166  1.00  0.00           C  
HETATM  163  C6  A5O A   6      -2.083   0.701  -1.633  1.00  0.00           C  
HETATM  164  N6  A5O A   6      -0.774   0.542  -1.621  1.00  0.00           N  
HETATM  165  N7  A5O A   6      -2.838  -1.480  -2.812  1.00  0.00           N  
HETATM  166  C8  A5O A   6      -4.076  -1.853  -3.005  1.00  0.00           C  
HETATM  167  N9  A5O A   6      -5.023  -0.972  -2.544  1.00  0.00           N  
HETATM  168  C1' A5O A   6      -6.500  -1.095  -2.554  1.00  0.00           C  
HETATM  169  C2' A5O A   6      -7.134  -1.241  -3.942  1.00  0.00           C  
HETATM  170  O2' A5O A   6      -6.428  -2.109  -4.816  1.00  0.00           O  
HETATM  171  C3' A5O A   6      -8.488  -1.842  -3.553  1.00  0.00           C  
HETATM  172  O3' A5O A   6      -9.480  -0.885  -3.213  1.00  0.00           O  
HETATM  173  C4' A5O A   6      -8.155  -2.643  -2.286  1.00  0.00           C  
HETATM  174  O4' A5O A   6      -6.867  -2.257  -1.841  1.00  0.00           O  
HETATM  175  C5' A5O A   6      -8.176  -4.148  -2.514  1.00  0.00           C  
HETATM  176  O5' A5O A   6      -7.378  -4.540  -3.618  1.00  0.00           O  
HETATM  177  OP1 A5O A   6      -8.623  -6.690  -3.927  1.00  0.00           O  
HETATM  178  OP2 A5O A   6      -6.432  -6.240  -5.182  1.00  0.00           O  
HETATM  179  H2  A5O A   6      -4.186   3.008  -0.735  1.00  0.00           H  
HETATM  180  H8  A5O A   6      -4.348  -2.785  -3.473  1.00  0.00           H  
HETATM  181  HN6 A5O A   6      -0.193   1.227  -1.134  1.00  0.00           H  
HETATM  182 HN6A A5O A   6      -0.386  -0.294  -2.024  1.00  0.00           H  
HETATM  183  H5' A5O A   6      -7.802  -4.632  -1.610  1.00  0.00           H  
HETATM  184  H1' A5O A   6      -6.919  -0.199  -2.083  1.00  0.00           H  
HETATM  185  H2' A5O A   6      -7.246  -0.255  -4.392  1.00  0.00           H  
HETATM  186  H3' A5O A   6      -8.859  -2.487  -4.351  1.00  0.00           H  
HETATM  187  H4' A5O A   6      -8.877  -2.405  -1.503  1.00  0.00           H  
HETATM  188 H5'A A5O A   6      -9.205  -4.464  -2.688  1.00  0.00           H  
HETATM  189 HO2' A5O A   6      -6.691  -3.026  -4.634  1.00  0.00           H  
HETATM  190  P   A5O A   7     -10.018   0.227  -4.247  1.00  0.00           P  
HETATM  191  N1  A5O A   7      -1.365   4.011  -3.347  1.00  0.00           N  
HETATM  192  C2  A5O A   7      -2.264   4.792  -2.770  1.00  0.00           C  
HETATM  193  N3  A5O A   7      -3.581   4.679  -2.810  1.00  0.00           N  
HETATM  194  C4  A5O A   7      -3.971   3.625  -3.574  1.00  0.00           C  
HETATM  195  C5  A5O A   7      -3.177   2.731  -4.237  1.00  0.00           C  
HETATM  196  C6  A5O A   7      -1.791   2.972  -4.071  1.00  0.00           C  
HETATM  197  N6  A5O A   7      -0.810   2.248  -4.572  1.00  0.00           N  
HETATM  198  N7  A5O A   7      -3.955   1.788  -4.919  1.00  0.00           N  
HETATM  199  C8  A5O A   7      -5.178   2.156  -4.625  1.00  0.00           C  
HETATM  200  N9  A5O A   7      -5.262   3.241  -3.794  1.00  0.00           N  
HETATM  201  C1' A5O A   7      -6.440   3.869  -3.166  1.00  0.00           C  
HETATM  202  C2' A5O A   7      -7.484   4.413  -4.125  1.00  0.00           C  
HETATM  203  O2' A5O A   7      -7.613   3.677  -5.334  1.00  0.00           O  
HETATM  204  C3' A5O A   7      -8.744   4.364  -3.251  1.00  0.00           C  
HETATM  205  O3' A5O A   7      -8.992   5.562  -2.531  1.00  0.00           O  
HETATM  206  C4' A5O A   7      -8.446   3.257  -2.234  1.00  0.00           C  
HETATM  207  O4' A5O A   7      -7.070   2.949  -2.298  1.00  0.00           O  
HETATM  208  C5' A5O A   7      -9.266   1.995  -2.479  1.00  0.00           C  
HETATM  209  O5' A5O A   7      -9.117   1.479  -3.794  1.00  0.00           O  
HETATM  210  OP1 A5O A   7     -11.426   0.525  -3.912  1.00  0.00           O  
HETATM  211  OP2 A5O A   7      -9.637  -0.162  -5.620  1.00  0.00           O  
HETATM  212  H2  A5O A   7      -1.881   5.626  -2.206  1.00  0.00           H  
HETATM  213  H8  A5O A   7      -6.072   1.674  -4.984  1.00  0.00           H  
HETATM  214  HN6 A5O A   7       0.132   2.490  -4.261  1.00  0.00           H  
HETATM  215 HN6A A5O A   7      -1.021   1.443  -5.135  1.00  0.00           H  
HETATM  216  H5' A5O A   7      -8.965   1.239  -1.752  1.00  0.00           H  
HETATM  217  H1' A5O A   7      -6.076   4.739  -2.620  1.00  0.00           H  
HETATM  218  H2' A5O A   7      -7.176   5.433  -4.314  1.00  0.00           H  
HETATM  219  H3' A5O A   7      -9.624   4.113  -3.846  1.00  0.00           H  
HETATM  220  H4' A5O A   7      -8.676   3.617  -1.230  1.00  0.00           H  
HETATM  221 H5'A A5O A   7     -10.316   2.235  -2.314  1.00  0.00           H  
HETATM  222 HO2' A5O A   7      -8.391   3.104  -5.288  1.00  0.00           H  
HETATM  223  P   UAR A   8      -9.564   6.889  -3.239  1.00  0.00           P  
HETATM  224  OP1 UAR A   8     -10.258   7.694  -2.211  1.00  0.00           O  
HETATM  225  OP2 UAR A   8     -10.255   6.506  -4.488  1.00  0.00           O  
HETATM  226  O5' UAR A   8      -8.187   7.613  -3.607  1.00  0.00           O  
HETATM  227  C5' UAR A   8      -7.376   8.158  -2.583  1.00  0.00           C  
HETATM  228  C4' UAR A   8      -5.986   8.507  -3.104  1.00  0.00           C  
HETATM  229  O4' UAR A   8      -5.277   7.342  -3.495  1.00  0.00           O  
HETATM  230  C3' UAR A   8      -5.997   9.450  -4.317  1.00  0.00           C  
HETATM  231  O3' UAR A   8      -5.646  10.765  -3.910  1.00  0.00           O  
HETATM  232  C2' UAR A   8      -4.984   8.819  -5.280  1.00  0.00           C  
HETATM  233  O2' UAR A   8      -5.613   8.286  -6.432  1.00  0.00           O  
HETATM  234  C1' UAR A   8      -4.277   7.809  -4.376  1.00  0.00           C  
HETATM  235  N1  UAR A   8      -3.611   6.737  -5.153  1.00  0.00           N  
HETATM  236  C2  UAR A   8      -2.222   6.792  -5.272  1.00  0.00           C  
HETATM  237  O2  UAR A   8      -1.529   7.673  -4.776  1.00  0.00           O  
HETATM  238  N3  UAR A   8      -1.627   5.790  -6.000  1.00  0.00           N  
HETATM  239  C4  UAR A   8      -2.273   4.785  -6.678  1.00  0.00           C  
HETATM  240  O4  UAR A   8      -1.605   3.949  -7.279  1.00  0.00           O  
HETATM  241  C5  UAR A   8      -3.719   4.803  -6.533  1.00  0.00           C  
HETATM  242  C6  UAR A   8      -4.337   5.753  -5.779  1.00  0.00           C  
HETATM  243  H5' UAR A   8      -7.259   7.427  -1.784  1.00  0.00           H  
HETATM  244 H5'' UAR A   8      -7.855   9.054  -2.183  1.00  0.00           H  
HETATM  245  H4' UAR A   8      -5.433   8.984  -2.293  1.00  0.00           H  
HETATM  246  H3' UAR A   8      -6.985   9.451  -4.781  1.00  0.00           H  
HETATM  247  H2' UAR A   8      -4.230   9.522  -5.600  1.00  0.00           H  
HETATM  248 HO2' UAR A   8      -6.002   9.004  -6.941  1.00  0.00           H  
HETATM  249  H1' UAR A   8      -3.503   8.328  -3.804  1.00  0.00           H  
HETATM  250  H3  UAR A   8      -0.616   5.820  -6.056  1.00  0.00           H  
HETATM  251  H5  UAR A   8      -4.294   4.022  -7.007  1.00  0.00           H  
HETATM  252  H6  UAR A   8      -5.409   5.772  -5.634  1.00  0.00           H  
HETATM  253  P   GAO A   9      -5.682  12.014  -4.930  1.00  0.00           P  
HETATM  254  OP1 GAO A   9      -5.741  13.256  -4.130  1.00  0.00           O  
HETATM  255  OP2 GAO A   9      -6.686  11.737  -5.978  1.00  0.00           O  
HETATM  256  O5' GAO A   9      -4.218  11.911  -5.599  1.00  0.00           O  
HETATM  257  C5' GAO A   9      -3.084  12.143  -4.781  1.00  0.00           C  
HETATM  258  C4' GAO A   9      -1.743  11.964  -5.488  1.00  0.00           C  
HETATM  259  O4' GAO A   9      -1.527  10.594  -5.818  1.00  0.00           O  
HETATM  260  C3' GAO A   9      -1.643  12.760  -6.802  1.00  0.00           C  
HETATM  261  O3' GAO A   9      -0.375  13.408  -6.854  1.00  0.00           O  
HETATM  262  C2' GAO A   9      -1.794  11.685  -7.889  1.00  0.00           C  
HETATM  263  O2' GAO A   9      -3.145  11.407  -8.226  1.00  0.00           O  
HETATM  264  C1' GAO A   9      -1.095  10.530  -7.171  1.00  0.00           C  
HETATM  265  N9  GAO A   9      -1.276   9.204  -7.784  1.00  0.00           N  
HETATM  266  C8  GAO A   9      -2.417   8.492  -8.020  1.00  0.00           C  
HETATM  267  N7  GAO A   9      -2.224   7.364  -8.648  1.00  0.00           N  
HETATM  268  C5  GAO A   9      -0.835   7.318  -8.832  1.00  0.00           C  
HETATM  269  C6  GAO A   9       0.031   6.324  -9.428  1.00  0.00           C  
HETATM  270  O6  GAO A   9      -0.227   5.236  -9.931  1.00  0.00           O  
HETATM  271  N1  GAO A   9       1.368   6.684  -9.393  1.00  0.00           N  
HETATM  272  C2  GAO A   9       1.839   7.840  -8.858  1.00  0.00           C  
HETATM  273  N2  GAO A   9       3.127   8.081  -8.943  1.00  0.00           N  
HETATM  274  N3  GAO A   9       1.077   8.762  -8.271  1.00  0.00           N  
HETATM  275  C4  GAO A   9      -0.254   8.440  -8.294  1.00  0.00           C  
HETATM  276  H5' GAO A   9      -3.107  11.460  -3.931  1.00  0.00           H  
HETATM  277 H5'' GAO A   9      -3.132  13.163  -4.398  1.00  0.00           H  
HETATM  278  H4' GAO A   9      -0.993  12.313  -4.768  1.00  0.00           H  
HETATM  279  H3' GAO A   9      -2.443  13.500  -6.869  1.00  0.00           H  
HETATM  280  H2' GAO A   9      -1.224  11.944  -8.781  1.00  0.00           H  
HETATM  281 HO2' GAO A   9      -3.706  11.543  -7.446  1.00  0.00           H  
HETATM  282  H1' GAO A   9      -0.024  10.682  -7.263  1.00  0.00           H  
HETATM  283  H8  GAO A   9      -3.376   8.857  -7.692  1.00  0.00           H  
HETATM  284  H1  GAO A   9       2.023   6.012  -9.779  1.00  0.00           H  
HETATM  285  H21 GAO A   9       3.411   8.962  -8.554  1.00  0.00           H  
HETATM  286  H22 GAO A   9       3.782   7.437  -9.404  1.00  0.00           H  
HETATM  287  P   GAO A  10       0.046  14.387  -8.067  1.00  0.00           P  
HETATM  288  OP1 GAO A  10       0.769  15.544  -7.499  1.00  0.00           O  
HETATM  289  OP2 GAO A  10      -1.125  14.600  -8.942  1.00  0.00           O  
HETATM  290  O5' GAO A  10       1.102  13.488  -8.879  1.00  0.00           O  
HETATM  291  C5' GAO A  10       2.455  13.415  -8.457  1.00  0.00           C  
HETATM  292  C4' GAO A  10       3.335  12.707  -9.490  1.00  0.00           C  
HETATM  293  O4' GAO A  10       2.885  11.379  -9.675  1.00  0.00           O  
HETATM  294  C3' GAO A  10       3.274  13.390 -10.864  1.00  0.00           C  
HETATM  295  O3' GAO A  10       4.387  14.247 -11.099  1.00  0.00           O  
HETATM  296  C2' GAO A  10       3.231  12.250 -11.887  1.00  0.00           C  
HETATM  297  O2' GAO A  10       2.160  12.421 -12.807  1.00  0.00           O  
HETATM  298  C1' GAO A  10       3.166  10.991 -11.009  1.00  0.00           C  
HETATM  299  N9  GAO A  10       2.172  10.010 -11.457  1.00  0.00           N  
HETATM  300  C8  GAO A  10       0.839  10.043 -11.206  1.00  0.00           C  
HETATM  301  N7  GAO A  10       0.179   9.018 -11.676  1.00  0.00           N  
HETATM  302  C5  GAO A  10       1.177   8.224 -12.262  1.00  0.00           C  
HETATM  303  C6  GAO A  10       1.137   6.917 -12.871  1.00  0.00           C  
HETATM  304  O6  GAO A  10       0.188   6.166 -13.078  1.00  0.00           O  
HETATM  305  N1  GAO A  10       2.383   6.449 -13.246  1.00  0.00           N  
HETATM  306  C2  GAO A  10       3.540   7.152 -13.108  1.00  0.00           C  
HETATM  307  N2  GAO A  10       4.639   6.577 -13.542  1.00  0.00           N  
HETATM  308  N3  GAO A  10       3.618   8.375 -12.573  1.00  0.00           N  
HETATM  309  C4  GAO A  10       2.406   8.843 -12.147  1.00  0.00           C  
HETATM  310  H5' GAO A  10       2.508  12.886  -7.506  1.00  0.00           H  
HETATM  311 H5'' GAO A  10       2.838  14.429  -8.325  1.00  0.00           H  
HETATM  312  H4' GAO A  10       4.367  12.700  -9.131  1.00  0.00           H  
HETATM  313  H3' GAO A  10       2.340  13.948 -10.919  1.00  0.00           H  
HETATM  314 HO3' GAO A  10       4.243  14.743 -11.913  1.00  0.00           H  
HETATM  315  H2' GAO A  10       4.176  12.207 -12.428  1.00  0.00           H  
HETATM  316 HO2' GAO A  10       1.390  12.805 -12.377  1.00  0.00           H  
HETATM  317  H1' GAO A  10       4.116  10.485 -11.044  1.00  0.00           H  
HETATM  318  H8  GAO A  10       0.468  10.880 -10.634  1.00  0.00           H  
HETATM  319  H1  GAO A  10       2.428   5.501 -13.601  1.00  0.00           H  
HETATM  320  H21 GAO A  10       5.470   7.135 -13.495  1.00  0.00           H  
HETATM  321  H22 GAO A  10       4.654   5.606 -13.880  1.00  0.00           H  
TER     322      GAO A  10                                                      
ATOM    323  O5'   C B  11       4.183  -2.160 -13.423  1.00  0.00           O  
ATOM    324  C5'   C B  11       5.287  -2.317 -14.303  1.00  0.00           C  
ATOM    325  C4'   C B  11       5.997  -0.995 -14.619  1.00  0.00           C  
ATOM    326  O4'   C B  11       5.167  -0.163 -15.419  1.00  0.00           O  
ATOM    327  C3'   C B  11       6.409  -0.199 -13.382  1.00  0.00           C  
ATOM    328  O3'   C B  11       7.731  -0.524 -12.994  1.00  0.00           O  
ATOM    329  C2'   C B  11       6.297   1.242 -13.886  1.00  0.00           C  
ATOM    330  O2'   C B  11       8.160   1.038 -14.361  1.00  0.00           O  
ATOM    331  C1'   C B  11       5.230   1.187 -14.965  1.00  0.00           C  
ATOM    332  N1    C B  11       3.939   1.753 -14.493  1.00  0.00           N  
ATOM    333  C2    C B  11       3.812   3.138 -14.283  1.00  0.00           C  
ATOM    334  O2    C B  11       4.765   3.907 -14.392  1.00  0.00           O  
ATOM    335  N3    C B  11       2.603   3.665 -13.956  1.00  0.00           N  
ATOM    336  C4    C B  11       1.555   2.859 -13.860  1.00  0.00           C  
ATOM    337  N4    C B  11       0.408   3.391 -13.513  1.00  0.00           N  
ATOM    338  C5    C B  11       1.627   1.454 -14.101  1.00  0.00           C  
ATOM    339  C6    C B  11       2.844   0.947 -14.412  1.00  0.00           C  
ATOM    340  H5'   C B  11       4.931  -2.735 -15.246  1.00  0.00           H  
ATOM    341 H5''   C B  11       6.010  -3.004 -13.857  1.00  0.00           H  
ATOM    342  H4'   C B  11       6.902  -1.229 -15.185  1.00  0.00           H  
ATOM    343  H3'   C B  11       5.697  -0.361 -12.569  1.00  0.00           H  
ATOM    344  H2'   C B  11       5.978   1.899 -13.088  1.00  0.00           H  
ATOM    345 HO2'   C B  11       7.477   1.700 -14.525  1.00  0.00           H  
ATOM    346  H1'   C B  11       5.526   1.805 -15.799  1.00  0.00           H  
ATOM    347  H41   C B  11       0.355   4.398 -13.333  1.00  0.00           H  
ATOM    348  H42   C B  11      -0.381   2.793 -13.373  1.00  0.00           H  
ATOM    349  H5    C B  11       0.762   0.810 -14.059  1.00  0.00           H  
ATOM    350  H6    C B  11       3.024  -0.090 -14.634  1.00  0.00           H  
ATOM    351 HO5'   C B  11       4.464  -2.396 -12.530  1.00  0.00           H  
ATOM    352  P     C B  12       8.165  -0.537 -11.442  1.00  0.00           P  
ATOM    353  OP1   C B  12       9.559  -1.019 -11.373  1.00  0.00           O  
ATOM    354  OP2   C B  12       7.093  -1.216 -10.685  1.00  0.00           O  
ATOM    355  O5'   C B  12       8.132   1.022 -11.060  1.00  0.00           O  
ATOM    356  C5'   C B  12       9.198   1.892 -11.392  1.00  0.00           C  
ATOM    357  C4'   C B  12       8.848   3.347 -11.065  1.00  0.00           C  
ATOM    358  O4'   C B  12       7.677   3.746 -11.778  1.00  0.00           O  
ATOM    359  C3'   C B  12       8.553   3.610  -9.584  1.00  0.00           C  
ATOM    360  O3'   C B  12       9.712   3.866  -8.809  1.00  0.00           O  
ATOM    361  C2'   C B  12       7.690   4.865  -9.693  1.00  0.00           C  
ATOM    362  O2'   C B  12       8.476   6.025  -9.909  1.00  0.00           O  
ATOM    363  C1'   C B  12       6.903   4.634 -10.973  1.00  0.00           C  
ATOM    364  N1    C B  12       5.531   4.135 -10.690  1.00  0.00           N  
ATOM    365  C2    C B  12       4.542   5.073 -10.362  1.00  0.00           C  
ATOM    366  O2    C B  12       4.813   6.254 -10.148  1.00  0.00           O  
ATOM    367  N3    C B  12       3.244   4.691 -10.280  1.00  0.00           N  
ATOM    368  C4    C B  12       2.937   3.420 -10.471  1.00  0.00           C  
ATOM    369  N4    C B  12       1.661   3.126 -10.392  1.00  0.00           N  
ATOM    370  C5    C B  12       3.911   2.410 -10.746  1.00  0.00           C  
ATOM    371  C6    C B  12       5.204   2.811 -10.829  1.00  0.00           C  
ATOM    372  H5'   C B  12       9.402   1.823 -12.460  1.00  0.00           H  
ATOM    373 H5''   C B  12      10.093   1.605 -10.836  1.00  0.00           H  
ATOM    374  H4'   C B  12       9.693   3.971 -11.365  1.00  0.00           H  
ATOM    375  H3'   C B  12       7.971   2.786  -9.169  1.00  0.00           H  
ATOM    376  H2'   C B  12       7.047   4.979  -8.825  1.00  0.00           H  
ATOM    377 HO2'   C B  12       9.287   5.892  -9.404  1.00  0.00           H  
ATOM    378  H1'   C B  12       6.795   5.592 -11.475  1.00  0.00           H  
ATOM    379  H41   C B  12       1.010   3.897 -10.213  1.00  0.00           H  
ATOM    380  H42   C B  12       1.347   2.193 -10.567  1.00  0.00           H  
ATOM    381  H5    C B  12       3.670   1.367 -10.879  1.00  0.00           H  
ATOM    382  H6    C B  12       5.994   2.102 -11.028  1.00  0.00           H  
ATOM    383  P     A B  13       9.710   3.626  -7.211  1.00  0.00           P  
ATOM    384  OP1   A B  13      11.103   3.749  -6.735  1.00  0.00           O  
ATOM    385  OP2   A B  13       8.923   2.411  -6.925  1.00  0.00           O  
ATOM    386  O5'   A B  13       8.868   4.877  -6.660  1.00  0.00           O  
ATOM    387  C5'   A B  13       9.424   6.173  -6.576  1.00  0.00           C  
ATOM    388  C4'   A B  13       8.360   7.189  -6.153  1.00  0.00           C  
ATOM    389  O4'   A B  13       7.240   7.153  -7.044  1.00  0.00           O  
ATOM    390  C3'   A B  13       7.810   6.908  -4.750  1.00  0.00           C  
ATOM    391  O3'   A B  13       8.594   7.479  -3.712  1.00  0.00           O  
ATOM    392  C2'   A B  13       6.428   7.548  -4.856  1.00  0.00           C  
ATOM    393  O2'   A B  13       6.405   8.957  -4.667  1.00  0.00           O  
ATOM    394  C1'   A B  13       6.033   7.305  -6.301  1.00  0.00           C  
ATOM    395  N9    A B  13       5.159   6.124  -6.388  1.00  0.00           N  
ATOM    396  C8    A B  13       5.487   4.841  -6.708  1.00  0.00           C  
ATOM    397  N7    A B  13       4.462   4.051  -6.896  1.00  0.00           N  
ATOM    398  C5    A B  13       3.372   4.878  -6.595  1.00  0.00           C  
ATOM    399  C6    A B  13       1.962   4.718  -6.574  1.00  0.00           C  
ATOM    400  N6    A B  13       1.299   3.632  -6.921  1.00  0.00           N  
ATOM    401  N1    A B  13       1.180   5.727  -6.180  1.00  0.00           N  
ATOM    402  C2    A B  13       1.741   6.870  -5.809  1.00  0.00           C  
ATOM    403  N3    A B  13       3.037   7.169  -5.793  1.00  0.00           N  
ATOM    404  C4    A B  13       3.799   6.121  -6.216  1.00  0.00           C  
ATOM    405  H5'   A B  13       9.815   6.458  -7.552  1.00  0.00           H  
ATOM    406 H5''   A B  13      10.234   6.187  -5.844  1.00  0.00           H  
ATOM    407  H4'   A B  13       8.819   8.181  -6.158  1.00  0.00           H  
ATOM    408  H3'   A B  13       7.698   5.830  -4.607  1.00  0.00           H  
ATOM    409  H2'   A B  13       5.751   7.028  -4.184  1.00  0.00           H  
ATOM    410 HO2'   A B  13       5.647   9.161  -4.107  1.00  0.00           H  
ATOM    411  H1'   A B  13       5.446   8.144  -6.676  1.00  0.00           H  
ATOM    412  H8    A B  13       6.524   4.582  -6.815  1.00  0.00           H  
ATOM    413  H61   A B  13       0.279   3.688  -6.926  1.00  0.00           H  
ATOM    414  H62   A B  13       1.806   2.821  -7.235  1.00  0.00           H  
ATOM    415  H2    A B  13       1.056   7.645  -5.488  1.00  0.00           H  
ATOM    416  P     U B  14       8.444   7.020  -2.171  1.00  0.00           P  
ATOM    417  OP1   U B  14       9.379   7.839  -1.369  1.00  0.00           O  
ATOM    418  OP2   U B  14       8.528   5.547  -2.132  1.00  0.00           O  
ATOM    419  O5'   U B  14       6.948   7.422  -1.729  1.00  0.00           O  
ATOM    420  C5'   U B  14       6.610   8.758  -1.398  1.00  0.00           C  
ATOM    421  C4'   U B  14       5.091   8.909  -1.298  1.00  0.00           C  
ATOM    422  O4'   U B  14       4.494   8.308  -2.441  1.00  0.00           O  
ATOM    423  C3'   U B  14       4.487   8.221  -0.074  1.00  0.00           C  
ATOM    424  O3'   U B  14       4.578   9.016   1.099  1.00  0.00           O  
ATOM    425  C2'   U B  14       3.052   8.046  -0.577  1.00  0.00           C  
ATOM    426  O2'   U B  14       2.246   9.202  -0.402  1.00  0.00           O  
ATOM    427  C1'   U B  14       3.193   7.880  -2.088  1.00  0.00           C  
ATOM    428  N1    U B  14       2.906   6.479  -2.476  1.00  0.00           N  
ATOM    429  C2    U B  14       1.563   6.134  -2.643  1.00  0.00           C  
ATOM    430  O2    U B  14       0.633   6.910  -2.453  1.00  0.00           O  
ATOM    431  N3    U B  14       1.298   4.845  -3.035  1.00  0.00           N  
ATOM    432  C4    U B  14       2.232   3.857  -3.248  1.00  0.00           C  
ATOM    433  O4    U B  14       1.855   2.759  -3.647  1.00  0.00           O  
ATOM    434  C5    U B  14       3.600   4.262  -2.981  1.00  0.00           C  
ATOM    435  C6    U B  14       3.901   5.538  -2.613  1.00  0.00           C  
ATOM    436  H5'   U B  14       6.972   9.422  -2.182  1.00  0.00           H  
ATOM    437 H5''   U B  14       7.069   9.038  -0.447  1.00  0.00           H  
ATOM    438  H4'   U B  14       4.809   9.961  -1.267  1.00  0.00           H  
ATOM    439  H3'   U B  14       4.968   7.255   0.092  1.00  0.00           H  
ATOM    440  H2'   U B  14       2.606   7.163  -0.124  1.00  0.00           H  
ATOM    441 HO2'   U B  14       1.632   9.028   0.333  1.00  0.00           H  
ATOM    442  H1'   U B  14       2.468   8.531  -2.584  1.00  0.00           H  
ATOM    443  H3    U B  14       0.320   4.617  -3.188  1.00  0.00           H  
ATOM    444  H5    U B  14       4.389   3.532  -3.090  1.00  0.00           H  
ATOM    445  H6    U B  14       4.927   5.830  -2.426  1.00  0.00           H  
ATOM    446  P     U B  15       4.323   8.398   2.565  1.00  0.00           P  
ATOM    447  OP1   U B  15       4.708   9.421   3.559  1.00  0.00           O  
ATOM    448  OP2   U B  15       4.932   7.053   2.602  1.00  0.00           O  
ATOM    449  O5'   U B  15       2.724   8.203   2.638  1.00  0.00           O  
ATOM    450  C5'   U B  15       1.858   9.298   2.860  1.00  0.00           C  
ATOM    451  C4'   U B  15       0.402   8.917   2.583  1.00  0.00           C  
ATOM    452  O4'   U B  15       0.302   8.332   1.280  1.00  0.00           O  
ATOM    453  C3'   U B  15      -0.245   7.908   3.542  1.00  0.00           C  
ATOM    454  O3'   U B  15      -0.734   8.447   4.760  1.00  0.00           O  
ATOM    455  C2'   U B  15      -1.404   7.489   2.640  1.00  0.00           C  
ATOM    456  O2'   U B  15      -2.403   8.486   2.432  1.00  0.00           O  
ATOM    457  C1'   U B  15      -0.745   7.357   1.290  1.00  0.00           C  
ATOM    458  N1    U B  15      -0.277   5.974   1.017  1.00  0.00           N  
ATOM    459  C2    U B  15      -1.189   5.091   0.426  1.00  0.00           C  
ATOM    460  O2    U B  15      -2.383   5.342   0.297  1.00  0.00           O  
ATOM    461  N3    U B  15      -0.691   3.884  -0.021  1.00  0.00           N  
ATOM    462  C4    U B  15       0.608   3.458   0.136  1.00  0.00           C  
ATOM    463  O4    U B  15       0.939   2.371  -0.320  1.00  0.00           O  
ATOM    464  C5    U B  15       1.470   4.381   0.852  1.00  0.00           C  
ATOM    465  C6    U B  15       1.016   5.588   1.275  1.00  0.00           C  
ATOM    466  H5'   U B  15       2.129  10.104   2.177  1.00  0.00           H  
ATOM    467 H5''   U B  15       1.957   9.655   3.887  1.00  0.00           H  
ATOM    468  H4'   U B  15      -0.197   9.827   2.611  1.00  0.00           H  
ATOM    469  H3'   U B  15       0.436   7.070   3.725  1.00  0.00           H  
ATOM    470  H2'   U B  15      -1.845   6.562   2.969  1.00  0.00           H  
ATOM    471 HO2'   U B  15      -2.772   8.741   3.281  1.00  0.00           H  
ATOM    472  H1'   U B  15      -1.513   7.586   0.559  1.00  0.00           H  
ATOM    473  H3    U B  15      -1.336   3.239  -0.467  1.00  0.00           H  
ATOM    474  H5    U B  15       2.489   4.091   1.055  1.00  0.00           H  
ATOM    475  H6    U B  15       1.674   6.260   1.809  1.00  0.00           H  
ATOM    476  P     A B  16      -1.111   7.499   6.022  1.00  0.00           P  
ATOM    477  OP1   A B  16      -1.651   8.369   7.087  1.00  0.00           O  
ATOM    478  OP2   A B  16       0.036   6.610   6.291  1.00  0.00           O  
ATOM    479  O5'   A B  16      -2.317   6.578   5.479  1.00  0.00           O  
ATOM    480  C5'   A B  16      -3.642   7.072   5.404  1.00  0.00           C  
ATOM    481  C4'   A B  16      -4.558   6.116   4.626  1.00  0.00           C  
ATOM    482  O4'   A B  16      -3.959   5.735   3.401  1.00  0.00           O  
ATOM    483  C3'   A B  16      -4.891   4.833   5.381  1.00  0.00           C  
ATOM    484  O3'   A B  16      -6.002   5.040   6.233  1.00  0.00           O  
ATOM    485  C2'   A B  16      -5.210   3.893   4.220  1.00  0.00           C  
ATOM    486  O2'   A B  16      -6.524   4.019   3.695  1.00  0.00           O  
ATOM    487  C1'   A B  16      -4.271   4.384   3.129  1.00  0.00           C  
ATOM    488  N9    A B  16      -3.040   3.573   3.092  1.00  0.00           N  
ATOM    489  C8    A B  16      -1.767   3.904   3.478  1.00  0.00           C  
ATOM    490  N7    A B  16      -0.870   2.997   3.197  1.00  0.00           N  
ATOM    491  C5    A B  16      -1.620   1.972   2.607  1.00  0.00           C  
ATOM    492  C6    A B  16      -1.322   0.711   2.033  1.00  0.00           C  
ATOM    493  N6    A B  16      -0.116   0.186   1.908  1.00  0.00           N  
ATOM    494  N1    A B  16      -2.298  -0.045   1.521  1.00  0.00           N  
ATOM    495  C2    A B  16      -3.538   0.421   1.558  1.00  0.00           C  
ATOM    496  N3    A B  16      -3.968   1.573   2.059  1.00  0.00           N  
ATOM    497  C4    A B  16      -2.945   2.310   2.567  1.00  0.00           C  
ATOM    498  H5'   A B  16      -3.629   8.030   4.891  1.00  0.00           H  
ATOM    499 H5''   A B  16      -4.035   7.212   6.413  1.00  0.00           H  
ATOM    500  H4'   A B  16      -5.498   6.606   4.385  1.00  0.00           H  
ATOM    501  H3'   A B  16      -4.014   4.476   5.930  1.00  0.00           H  
ATOM    502  H2'   A B  16      -5.003   2.861   4.497  1.00  0.00           H  
ATOM    503 HO2'   A B  16      -6.944   3.152   3.772  1.00  0.00           H  
ATOM    504  H1'   A B  16      -4.784   4.318   2.170  1.00  0.00           H  
ATOM    505  H8    A B  16      -1.540   4.862   3.925  1.00  0.00           H  
ATOM    506  H61   A B  16      -0.036  -0.690   1.390  1.00  0.00           H  
ATOM    507  H62   A B  16       0.687   0.697   2.230  1.00  0.00           H  
ATOM    508  H2    A B  16      -4.280  -0.192   1.073  1.00  0.00           H  
ATOM    509  P     U B  17      -6.313   4.060   7.461  1.00  0.00           P  
ATOM    510  OP1   U B  17      -7.512   4.579   8.152  1.00  0.00           O  
ATOM    511  OP2   U B  17      -5.050   3.863   8.197  1.00  0.00           O  
ATOM    512  O5'   U B  17      -6.706   2.666   6.751  1.00  0.00           O  
ATOM    513  C5'   U B  17      -8.002   2.469   6.218  1.00  0.00           C  
ATOM    514  C4'   U B  17      -8.082   1.231   5.323  1.00  0.00           C  
ATOM    515  O4'   U B  17      -7.031   1.204   4.354  1.00  0.00           O  
ATOM    516  C3'   U B  17      -8.004  -0.085   6.095  1.00  0.00           C  
ATOM    517  O3'   U B  17      -9.260  -0.451   6.645  1.00  0.00           O  
ATOM    518  C2'   U B  17      -7.622  -1.005   4.937  1.00  0.00           C  
ATOM    519  O2'   U B  17      -8.727  -1.288   4.091  1.00  0.00           O  
ATOM    520  C1'   U B  17      -6.650  -0.159   4.136  1.00  0.00           C  
ATOM    521  N1    U B  17      -5.246  -0.454   4.525  1.00  0.00           N  
ATOM    522  C2    U B  17      -4.614  -1.551   3.917  1.00  0.00           C  
ATOM    523  O2    U B  17      -5.202  -2.339   3.183  1.00  0.00           O  
ATOM    524  N3    U B  17      -3.268  -1.729   4.172  1.00  0.00           N  
ATOM    525  C4    U B  17      -2.522  -0.926   5.014  1.00  0.00           C  
ATOM    526  O4    U B  17      -1.332  -1.144   5.178  1.00  0.00           O  
ATOM    527  C5    U B  17      -3.250   0.153   5.648  1.00  0.00           C  
ATOM    528  C6    U B  17      -4.568   0.350   5.410  1.00  0.00           C  
ATOM    529  H5'   U B  17      -8.276   3.338   5.621  1.00  0.00           H  
ATOM    530 H5''   U B  17      -8.718   2.362   7.036  1.00  0.00           H  
ATOM    531  H4'   U B  17      -9.037   1.248   4.798  1.00  0.00           H  
ATOM    532  H3'   U B  17      -7.213  -0.038   6.848  1.00  0.00           H  
ATOM    533  H2'   U B  17      -7.159  -1.918   5.290  1.00  0.00           H  
ATOM    534 HO2'   U B  17      -9.459  -1.516   4.674  1.00  0.00           H  
ATOM    535  H1'   U B  17      -6.763  -0.431   3.092  1.00  0.00           H  
ATOM    536  H3    U B  17      -2.795  -2.519   3.728  1.00  0.00           H  
ATOM    537  H5    U B  17      -2.718   0.801   6.326  1.00  0.00           H  
ATOM    538  H6    U B  17      -5.091   1.156   5.909  1.00  0.00           H  
ATOM    539  P     A B  18      -9.384  -1.398   7.945  1.00  0.00           P  
ATOM    540  OP1   A B  18     -10.818  -1.506   8.280  1.00  0.00           O  
ATOM    541  OP2   A B  18      -8.409  -0.937   8.952  1.00  0.00           O  
ATOM    542  O5'   A B  18      -8.887  -2.818   7.390  1.00  0.00           O  
ATOM    543  C5'   A B  18      -9.704  -3.615   6.550  1.00  0.00           C  
ATOM    544  C4'   A B  18      -8.858  -4.728   5.933  1.00  0.00           C  
ATOM    545  O4'   A B  18      -7.705  -4.162   5.334  1.00  0.00           O  
ATOM    546  C3'   A B  18      -8.352  -5.751   6.949  1.00  0.00           C  
ATOM    547  O3'   A B  18      -9.267  -6.783   7.278  1.00  0.00           O  
ATOM    548  C2'   A B  18      -7.220  -6.312   6.102  1.00  0.00           C  
ATOM    549  O2'   A B  18      -7.658  -7.145   5.025  1.00  0.00           O  
ATOM    550  C1'   A B  18      -6.671  -5.116   5.385  1.00  0.00           C  
ATOM    551  N9    A B  18      -5.432  -4.588   5.950  1.00  0.00           N  
ATOM    552  C8    A B  18      -5.274  -3.440   6.652  1.00  0.00           C  
ATOM    553  N7    A B  18      -4.032  -3.137   6.919  1.00  0.00           N  
ATOM    554  C5    A B  18      -3.320  -4.207   6.351  1.00  0.00           C  
ATOM    555  C6    A B  18      -1.953  -4.576   6.274  1.00  0.00           C  
ATOM    556  N6    A B  18      -0.978  -3.837   6.767  1.00  0.00           N  
ATOM    557  N1    A B  18      -1.581  -5.731   5.688  1.00  0.00           N  
ATOM    558  C2    A B  18      -2.545  -6.481   5.151  1.00  0.00           C  
ATOM    559  N3    A B  18      -3.849  -6.241   5.111  1.00  0.00           N  
ATOM    560  C4    A B  18      -4.172  -5.086   5.750  1.00  0.00           C  
ATOM    561  H5'   A B  18     -10.105  -2.999   5.748  1.00  0.00           H  
ATOM    562 H5''   A B  18     -10.528  -4.046   7.121  1.00  0.00           H  
ATOM    563  H4'   A B  18      -9.386  -5.262   5.148  1.00  0.00           H  
ATOM    564  H3'   A B  18      -7.976  -5.239   7.843  1.00  0.00           H  
ATOM    565  H2'   A B  18      -6.459  -6.760   6.718  1.00  0.00           H  
ATOM    566 HO2'   A B  18      -7.549  -8.062   5.279  1.00  0.00           H  
ATOM    567  H1'   A B  18      -6.425  -5.455   4.410  1.00  0.00           H  
ATOM    568  H8    A B  18      -6.166  -2.889   6.883  1.00  0.00           H  
ATOM    569  H61   A B  18      -0.010  -4.144   6.684  1.00  0.00           H  
ATOM    570  H62   A B  18      -1.209  -2.943   7.170  1.00  0.00           H  
ATOM    571  H2    A B  18      -2.281  -7.424   4.691  1.00  0.00           H  
ATOM    572  P     G B  19      -8.963  -7.806   8.484  1.00  0.00           P  
ATOM    573  OP1   G B  19     -10.025  -8.834   8.482  1.00  0.00           O  
ATOM    574  OP2   G B  19      -8.709  -6.992   9.689  1.00  0.00           O  
ATOM    575  O5'   G B  19      -7.570  -8.515   8.082  1.00  0.00           O  
ATOM    576  C5'   G B  19      -7.488  -9.626   7.203  1.00  0.00           C  
ATOM    577  C4'   G B  19      -6.004  -9.947   6.959  1.00  0.00           C  
ATOM    578  O4'   G B  19      -5.249  -8.809   6.615  1.00  0.00           O  
ATOM    579  C3'   G B  19      -5.352 -10.451   8.238  1.00  0.00           C  
ATOM    580  O3'   G B  19      -5.719 -11.777   8.575  1.00  0.00           O  
ATOM    581  C2'   G B  19      -3.893 -10.334   7.826  1.00  0.00           C  
ATOM    582  O2'   G B  19      -3.466 -11.427   7.030  1.00  0.00           O  
ATOM    583  C1'   G B  19      -3.902  -9.097   6.950  1.00  0.00           C  
ATOM    584  N9    G B  19      -3.322  -7.990   7.729  1.00  0.00           N  
ATOM    585  C8    G B  19      -3.984  -6.934   8.278  1.00  0.00           C  
ATOM    586  N7    G B  19      -3.221  -6.104   8.936  1.00  0.00           N  
ATOM    587  C5    G B  19      -1.941  -6.650   8.799  1.00  0.00           C  
ATOM    588  C6    G B  19      -0.647  -6.187   9.239  1.00  0.00           C  
ATOM    589  O6    G B  19      -0.330  -5.177   9.865  1.00  0.00           O  
ATOM    590  N1    G B  19       0.379  -7.038   8.878  1.00  0.00           N  
ATOM    591  C2    G B  19       0.206  -8.201   8.196  1.00  0.00           C  
ATOM    592  N2    G B  19       1.272  -8.923   7.954  1.00  0.00           N  
ATOM    593  N3    G B  19      -0.967  -8.651   7.751  1.00  0.00           N  
ATOM    594  C4    G B  19      -2.003  -7.826   8.080  1.00  0.00           C  
ATOM    595  H5'   G B  19      -7.981  -9.401   6.260  1.00  0.00           H  
ATOM    596 H5''   G B  19      -7.975 -10.491   7.659  1.00  0.00           H  
ATOM    597  H4'   G B  19      -5.832 -10.650   6.146  1.00  0.00           H  
ATOM    598  H3'   G B  19      -5.568  -9.752   9.051  1.00  0.00           H  
ATOM    599  H2'   G B  19      -3.267 -10.176   8.696  1.00  0.00           H  
ATOM    600 HO2'   G B  19      -3.811 -12.219   7.454  1.00  0.00           H  
ATOM    601  H1'   G B  19      -3.336  -9.307   6.047  1.00  0.00           H  
ATOM    602  H8    G B  19      -5.044  -6.827   8.104  1.00  0.00           H  
ATOM    603  H1    G B  19       1.320  -6.739   9.110  1.00  0.00           H  
ATOM    604  H21   G B  19       1.130  -9.736   7.386  1.00  0.00           H  
ATOM    605  H22   G B  19       2.210  -8.632   8.258  1.00  0.00           H  
ATOM    606  P     C B  20      -5.693 -12.283  10.103  1.00  0.00           P  
ATOM    607  OP1   C B  20      -6.283 -13.637  10.147  1.00  0.00           O  
ATOM    608  OP2   C B  20      -6.206 -11.210  10.976  1.00  0.00           O  
ATOM    609  O5'   C B  20      -4.114 -12.415  10.377  1.00  0.00           O  
ATOM    610  C5'   C B  20      -3.388 -13.522   9.886  1.00  0.00           C  
ATOM    611  C4'   C B  20      -1.892 -13.374  10.144  1.00  0.00           C  
ATOM    612  O4'   C B  20      -1.394 -12.145   9.605  1.00  0.00           O  
ATOM    613  C3'   C B  20      -1.486 -13.401  11.622  1.00  0.00           C  
ATOM    614  O3'   C B  20      -1.307 -14.691  12.217  1.00  0.00           O  
ATOM    615  C2'   C B  20      -0.087 -12.800  11.450  1.00  0.00           C  
ATOM    616  O2'   C B  20       0.813 -13.696  10.777  1.00  0.00           O  
ATOM    617  C1'   C B  20      -0.289 -11.721  10.397  1.00  0.00           C  
ATOM    618  N1    C B  20      -0.474 -10.388  11.007  1.00  0.00           N  
ATOM    619  C2    C B  20       0.636  -9.733  11.556  1.00  0.00           C  
ATOM    620  O2    C B  20       1.758 -10.246  11.559  1.00  0.00           O  
ATOM    621  N3    C B  20       0.489  -8.507  12.108  1.00  0.00           N  
ATOM    622  C4    C B  20      -0.717  -7.953  12.127  1.00  0.00           C  
ATOM    623  N4    C B  20      -0.787  -6.740  12.601  1.00  0.00           N  
ATOM    624  C5    C B  20      -1.883  -8.593  11.602  1.00  0.00           C  
ATOM    625  C6    C B  20      -1.715  -9.811  11.047  1.00  0.00           C  
ATOM    626  H5'   C B  20      -3.548 -13.621   8.812  1.00  0.00           H  
ATOM    627 H5''   C B  20      -3.737 -14.430  10.377  1.00  0.00           H  
ATOM    628  H4'   C B  20      -1.376 -14.191   9.645  1.00  0.00           H  
ATOM    629  H3'   C B  20      -2.143 -12.753  12.219  1.00  0.00           H  
ATOM    630 HO3'   C B  20      -2.107 -15.025  12.625  1.00  0.00           H  
ATOM    631  H2'   C B  20       0.287 -12.408  12.398  1.00  0.00           H  
ATOM    632 HO2'   C B  20       1.627 -13.822  11.262  1.00  0.00           H  
ATOM    633  H1'   C B  20       0.600 -11.669   9.782  1.00  0.00           H  
ATOM    634  H41   C B  20       0.109  -6.306  12.843  1.00  0.00           H  
ATOM    635  H42   C B  20      -1.633  -6.217  12.493  1.00  0.00           H  
ATOM    636  H5    C B  20      -2.870  -8.151  11.618  1.00  0.00           H  
ATOM    637  H6    C B  20      -2.539 -10.365  10.621  1.00  0.00           H  
TER     638        C B  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  O5' GAO A   1      11.633  -2.810  13.649  1.00  0.00           O  
HETATM    2  C5' GAO A   1      10.479  -3.623  13.814  1.00  0.00           C  
HETATM    3  C4' GAO A   1      10.513  -4.891  12.939  1.00  0.00           C  
HETATM    4  O4' GAO A   1       9.341  -5.638  13.222  1.00  0.00           O  
HETATM    5  C3' GAO A   1      10.520  -4.608  11.433  1.00  0.00           C  
HETATM    6  O3' GAO A   1      11.276  -5.585  10.728  1.00  0.00           O  
HETATM    7  C2' GAO A   1       9.037  -4.618  11.066  1.00  0.00           C  
HETATM    8  O2' GAO A   1       8.495  -3.308  11.103  1.00  0.00           O  
HETATM    9  C1' GAO A   1       8.510  -5.664  12.072  1.00  0.00           C  
HETATM   10  N9  GAO A   1       7.098  -5.490  12.476  1.00  0.00           N  
HETATM   11  C8  GAO A   1       6.491  -4.344  12.899  1.00  0.00           C  
HETATM   12  N7  GAO A   1       5.234  -4.458  13.212  1.00  0.00           N  
HETATM   13  C5  GAO A   1       4.967  -5.796  12.923  1.00  0.00           C  
HETATM   14  C6  GAO A   1       3.738  -6.530  12.980  1.00  0.00           C  
HETATM   15  O6  GAO A   1       2.639  -6.166  13.382  1.00  0.00           O  
HETATM   16  N1  GAO A   1       3.844  -7.811  12.474  1.00  0.00           N  
HETATM   17  C2  GAO A   1       5.002  -8.345  12.000  1.00  0.00           C  
HETATM   18  N2  GAO A   1       4.928  -9.537  11.454  1.00  0.00           N  
HETATM   19  N3  GAO A   1       6.179  -7.716  11.984  1.00  0.00           N  
HETATM   20  C4  GAO A   1       6.094  -6.433  12.447  1.00  0.00           C  
HETATM   21  H5' GAO A   1       9.580  -3.050  13.590  1.00  0.00           H  
HETATM   22 H5'' GAO A   1      10.414  -3.932  14.860  1.00  0.00           H  
HETATM   23  H4' GAO A   1      11.392  -5.479  13.199  1.00  0.00           H  
HETATM   24  H3' GAO A   1      10.952  -3.624  11.241  1.00  0.00           H  
HETATM   25  H2' GAO A   1       8.874  -4.998  10.067  1.00  0.00           H  
HETATM   26 HO2' GAO A   1       8.853  -2.803  10.365  1.00  0.00           H  
HETATM   27  H1' GAO A   1       8.592  -6.651  11.618  1.00  0.00           H  
HETATM   28  H8  GAO A   1       7.044  -3.429  12.921  1.00  0.00           H  
HETATM   29  H1  GAO A   1       2.961  -8.290  12.350  1.00  0.00           H  
HETATM   30  H21 GAO A   1       5.777  -9.887  11.049  1.00  0.00           H  
HETATM   31  H22 GAO A   1       4.021  -9.999  11.337  1.00  0.00           H  
HETATM   32 HO5' GAO A   1      11.416  -2.027  13.136  1.00  0.00           H  
HETATM   33  P   CAR A   2      11.605  -5.417   9.154  1.00  0.00           P  
HETATM   34  OP1 CAR A   2      12.877  -6.108   8.863  1.00  0.00           O  
HETATM   35  OP2 CAR A   2      11.420  -3.991   8.807  1.00  0.00           O  
HETATM   36  O5' CAR A   2      10.404  -6.264   8.508  1.00  0.00           O  
HETATM   37  C5' CAR A   2      10.370  -7.679   8.632  1.00  0.00           C  
HETATM   38  C4' CAR A   2       9.006  -8.247   8.224  1.00  0.00           C  
HETATM   39  O4' CAR A   2       7.966  -7.691   9.007  1.00  0.00           O  
HETATM   40  C3' CAR A   2       8.644  -7.980   6.757  1.00  0.00           C  
HETATM   41  O3' CAR A   2       8.762  -9.195   6.024  1.00  0.00           O  
HETATM   42  C2' CAR A   2       7.204  -7.463   6.779  1.00  0.00           C  
HETATM   43  O2' CAR A   2       7.101  -6.104   6.379  1.00  0.00           O  
HETATM   44  C1' CAR A   2       6.788  -7.759   8.225  1.00  0.00           C  
HETATM   45  N1  CAR A   2       5.763  -6.813   8.738  1.00  0.00           N  
HETATM   46  C2  CAR A   2       4.425  -7.200   8.768  1.00  0.00           C  
HETATM   47  O2  CAR A   2       4.074  -8.295   8.334  1.00  0.00           O  
HETATM   48  N3  CAR A   2       3.482  -6.368   9.283  1.00  0.00           N  
HETATM   49  C4  CAR A   2       3.855  -5.188   9.754  1.00  0.00           C  
HETATM   50  N4  CAR A   2       2.907  -4.438  10.262  1.00  0.00           N  
HETATM   51  C5  CAR A   2       5.210  -4.735   9.715  1.00  0.00           C  
HETATM   52  C6  CAR A   2       6.118  -5.570   9.177  1.00  0.00           C  
HETATM   53  H5' CAR A   2      10.570  -7.962   9.665  1.00  0.00           H  
HETATM   54 H5'' CAR A   2      11.149  -8.119   8.006  1.00  0.00           H  
HETATM   55  H4' CAR A   2       9.014  -9.326   8.386  1.00  0.00           H  
HETATM   56  H3' CAR A   2       9.297  -7.204   6.357  1.00  0.00           H  
HETATM   57  H2' CAR A   2       6.580  -8.070   6.129  1.00  0.00           H  
HETATM   58 HO2' CAR A   2       7.487  -6.001   5.503  1.00  0.00           H  
HETATM   59  H1' CAR A   2       6.387  -8.774   8.262  1.00  0.00           H  
HETATM   60 HN41 CAR A   2       3.141  -3.561  10.680  1.00  0.00           H  
HETATM   61 HN42 CAR A   2       1.943  -4.766  10.168  1.00  0.00           H  
HETATM   62  H5  CAR A   2       5.589  -3.797  10.081  1.00  0.00           H  
HETATM   63  H6  CAR A   2       7.143  -5.259   9.092  1.00  0.00           H  
HETATM   64  P   UAR A   3       8.734  -9.230   4.412  1.00  0.00           P  
HETATM   65  OP1 UAR A   3       9.387 -10.485   3.981  1.00  0.00           O  
HETATM   66  OP2 UAR A   3       9.225  -7.924   3.924  1.00  0.00           O  
HETATM   67  O5' UAR A   3       7.160  -9.332   4.074  1.00  0.00           O  
HETATM   68  C5' UAR A   3       6.464 -10.565   4.187  1.00  0.00           C  
HETATM   69  C4' UAR A   3       5.009 -10.475   3.702  1.00  0.00           C  
HETATM   70  O4' UAR A   3       4.256  -9.690   4.605  1.00  0.00           O  
HETATM   71  C3' UAR A   3       4.836  -9.876   2.294  1.00  0.00           C  
HETATM   72  O3' UAR A   3       4.330 -10.853   1.390  1.00  0.00           O  
HETATM   73  C2' UAR A   3       3.869  -8.699   2.473  1.00  0.00           C  
HETATM   74  O2' UAR A   3       4.513  -7.452   2.282  1.00  0.00           O  
HETATM   75  C1' UAR A   3       3.285  -8.975   3.868  1.00  0.00           C  
HETATM   76  N1  UAR A   3       2.915  -7.748   4.620  1.00  0.00           N  
HETATM   77  C2  UAR A   3       1.565  -7.433   4.777  1.00  0.00           C  
HETATM   78  O2  UAR A   3       0.651  -8.124   4.340  1.00  0.00           O  
HETATM   79  N3  UAR A   3       1.278  -6.277   5.473  1.00  0.00           N  
HETATM   80  C4  UAR A   3       2.199  -5.426   6.041  1.00  0.00           C  
HETATM   81  O4  UAR A   3       1.815  -4.438   6.651  1.00  0.00           O  
HETATM   82  C5  UAR A   3       3.577  -5.820   5.850  1.00  0.00           C  
HETATM   83  C6  UAR A   3       3.893  -6.944   5.159  1.00  0.00           C  
HETATM   84  H5' UAR A   3       6.475 -10.888   5.229  1.00  0.00           H  
HETATM   85 H5'' UAR A   3       6.975 -11.320   3.590  1.00  0.00           H  
HETATM   86  H4' UAR A   3       4.589 -11.482   3.704  1.00  0.00           H  
HETATM   87  H3' UAR A   3       5.798  -9.510   1.930  1.00  0.00           H  
HETATM   88  H2' UAR A   3       3.047  -8.765   1.764  1.00  0.00           H  
HETATM   89 HO2' UAR A   3       4.903  -7.433   1.399  1.00  0.00           H  
HETATM   90  H1' UAR A   3       2.401  -9.600   3.744  1.00  0.00           H  
HETATM   91  H3  UAR A   3       0.299  -6.046   5.591  1.00  0.00           H  
HETATM   92  H5  UAR A   3       4.352  -5.198   6.272  1.00  0.00           H  
HETATM   93  H6  UAR A   3       4.921  -7.238   4.996  1.00  0.00           H  
HETATM   94  P   A5O A   4       4.201 -10.561  -0.196  1.00  0.00           P  
HETATM   95  N1  A5O A   4      -1.800  -3.706   3.238  1.00  0.00           N  
HETATM   96  C2  A5O A   4      -2.434  -4.728   2.678  1.00  0.00           C  
HETATM   97  N3  A5O A   4      -1.904  -5.761   2.032  1.00  0.00           N  
HETATM   98  C4  A5O A   4      -0.544  -5.688   1.985  1.00  0.00           C  
HETATM   99  C5  A5O A   4       0.246  -4.711   2.526  1.00  0.00           C  
HETATM  100  C6  A5O A   4      -0.465  -3.684   3.177  1.00  0.00           C  
HETATM  101  N6  A5O A   4       0.116  -2.646   3.759  1.00  0.00           N  
HETATM  102  N7  A5O A   4       1.599  -4.959   2.287  1.00  0.00           N  
HETATM  103  C8  A5O A   4       1.569  -6.058   1.583  1.00  0.00           C  
HETATM  104  N9  A5O A   4       0.309  -6.546   1.335  1.00  0.00           N  
HETATM  105  C1' A5O A   4      -0.118  -7.677   0.476  1.00  0.00           C  
HETATM  106  C2' A5O A   4       0.407  -7.637  -0.962  1.00  0.00           C  
HETATM  107  O2' A5O A   4       1.783  -7.314  -1.057  1.00  0.00           O  
HETATM  108  C3' A5O A   4       0.128  -9.083  -1.371  1.00  0.00           C  
HETATM  109  O3' A5O A   4      -1.197  -9.312  -1.821  1.00  0.00           O  
HETATM  110  C4' A5O A   4       0.312  -9.857  -0.054  1.00  0.00           C  
HETATM  111  O4' A5O A   4       0.331  -8.909   1.004  1.00  0.00           O  
HETATM  112  C5' A5O A   4       1.588 -10.698  -0.026  1.00  0.00           C  
HETATM  113  O5' A5O A   4       2.735  -9.908  -0.301  1.00  0.00           O  
HETATM  114  OP1 A5O A   4       4.182 -11.855  -0.908  1.00  0.00           O  
HETATM  115  OP2 A5O A   4       5.175  -9.509  -0.553  1.00  0.00           O  
HETATM  116  H2  A5O A   4      -3.506  -4.722   2.796  1.00  0.00           H  
HETATM  117  H8  A5O A   4       2.460  -6.532   1.201  1.00  0.00           H  
HETATM  118  HN6 A5O A   4      -0.467  -1.982   4.270  1.00  0.00           H  
HETATM  119 HN6A A5O A   4       1.118  -2.593   3.757  1.00  0.00           H  
HETATM  120  H5' A5O A   4       1.683 -11.157   0.959  1.00  0.00           H  
HETATM  121  H1' A5O A   4      -1.209  -7.639   0.419  1.00  0.00           H  
HETATM  122  H2' A5O A   4      -0.192  -6.940  -1.546  1.00  0.00           H  
HETATM  123  H3' A5O A   4       0.837  -9.403  -2.136  1.00  0.00           H  
HETATM  124  H4' A5O A   4      -0.543 -10.516   0.097  1.00  0.00           H  
HETATM  125 H5'A A5O A   4       1.509 -11.495  -0.766  1.00  0.00           H  
HETATM  126 HO2' A5O A   4       2.304  -8.100  -0.822  1.00  0.00           H  
HETATM  127  P   UAR A   5      -1.765  -8.764  -3.226  1.00  0.00           P  
HETATM  128  OP1 UAR A   5      -2.343  -9.897  -3.975  1.00  0.00           O  
HETATM  129  OP2 UAR A   5      -0.771  -7.868  -3.851  1.00  0.00           O  
HETATM  130  O5' UAR A   5      -2.964  -7.856  -2.659  1.00  0.00           O  
HETATM  131  C5' UAR A   5      -3.991  -8.467  -1.888  1.00  0.00           C  
HETATM  132  C4' UAR A   5      -5.020  -7.466  -1.359  1.00  0.00           C  
HETATM  133  O4' UAR A   5      -4.383  -6.506  -0.529  1.00  0.00           O  
HETATM  134  C3' UAR A   5      -5.731  -6.707  -2.476  1.00  0.00           C  
HETATM  135  O3' UAR A   5      -7.097  -6.582  -2.100  1.00  0.00           O  
HETATM  136  C2' UAR A   5      -4.971  -5.381  -2.545  1.00  0.00           C  
HETATM  137  O2' UAR A   5      -3.864  -5.443  -3.429  1.00  0.00           O  
HETATM  138  C1' UAR A   5      -4.593  -5.209  -1.067  1.00  0.00           C  
HETATM  139  N1  UAR A   5      -3.401  -4.358  -0.784  1.00  0.00           N  
HETATM  140  C2  UAR A   5      -3.605  -3.168  -0.084  1.00  0.00           C  
HETATM  141  O2  UAR A   5      -4.705  -2.738   0.239  1.00  0.00           O  
HETATM  142  N3  UAR A   5      -2.487  -2.440   0.247  1.00  0.00           N  
HETATM  143  C4  UAR A   5      -1.186  -2.764  -0.062  1.00  0.00           C  
HETATM  144  O4  UAR A   5      -0.285  -2.011   0.294  1.00  0.00           O  
HETATM  145  C5  UAR A   5      -1.041  -4.015  -0.779  1.00  0.00           C  
HETATM  146  C6  UAR A   5      -2.124  -4.764  -1.109  1.00  0.00           C  
HETATM  147  H5' UAR A   5      -3.554  -8.972  -1.029  1.00  0.00           H  
HETATM  148 H5'' UAR A   5      -4.496  -9.219  -2.496  1.00  0.00           H  
HETATM  149  H4' UAR A   5      -5.754  -8.015  -0.769  1.00  0.00           H  
HETATM  150  H3' UAR A   5      -5.646  -7.247  -3.421  1.00  0.00           H  
HETATM  151  H2' UAR A   5      -5.641  -4.576  -2.841  1.00  0.00           H  
HETATM  152 HO2' UAR A   5      -3.404  -6.293  -3.294  1.00  0.00           H  
HETATM  153  H1' UAR A   5      -5.449  -4.735  -0.585  1.00  0.00           H  
HETATM  154  H3  UAR A   5      -2.666  -1.568   0.725  1.00  0.00           H  
HETATM  155  H5  UAR A   5      -0.050  -4.361  -1.035  1.00  0.00           H  
HETATM  156  H6  UAR A   5      -1.999  -5.704  -1.628  1.00  0.00           H  
HETATM  157  P   A5O A   6      -8.240  -6.218  -3.170  1.00  0.00           P  
HETATM  158  N1  A5O A   6      -2.739   1.930  -1.129  1.00  0.00           N  
HETATM  159  C2  A5O A   6      -4.050   2.158  -1.160  1.00  0.00           C  
HETATM  160  N3  A5O A   6      -5.010   1.348  -1.582  1.00  0.00           N  
HETATM  161  C4  A5O A   6      -4.514   0.182  -2.063  1.00  0.00           C  
HETATM  162  C5  A5O A   6      -3.197  -0.189  -2.135  1.00  0.00           C  
HETATM  163  C6  A5O A   6      -2.293   0.757  -1.597  1.00  0.00           C  
HETATM  164  N6  A5O A   6      -0.981   0.569  -1.492  1.00  0.00           N  
HETATM  165  N7  A5O A   6      -3.076  -1.464  -2.699  1.00  0.00           N  
HETATM  166  C8  A5O A   6      -4.320  -1.811  -2.913  1.00  0.00           C  
HETATM  167  N9  A5O A   6      -5.246  -0.863  -2.556  1.00  0.00           N  
HETATM  168  C1' A5O A   6      -6.725  -0.948  -2.568  1.00  0.00           C  
HETATM  169  C2' A5O A   6      -7.364  -1.107  -3.955  1.00  0.00           C  
HETATM  170  O2' A5O A   6      -6.582  -1.908  -4.837  1.00  0.00           O  
HETATM  171  C3' A5O A   6      -8.715  -1.742  -3.573  1.00  0.00           C  
HETATM  172  O3' A5O A   6      -9.805  -0.841  -3.376  1.00  0.00           O  
HETATM  173  C4' A5O A   6      -8.442  -2.379  -2.199  1.00  0.00           C  
HETATM  174  O4' A5O A   6      -7.102  -2.096  -1.842  1.00  0.00           O  
HETATM  175  C5' A5O A   6      -8.745  -3.874  -2.126  1.00  0.00           C  
HETATM  176  O5' A5O A   6      -8.136  -4.617  -3.168  1.00  0.00           O  
HETATM  177  OP1 A5O A   6      -9.546  -6.607  -2.595  1.00  0.00           O  
HETATM  178  OP2 A5O A   6      -7.821  -6.740  -4.488  1.00  0.00           O  
HETATM  179  H2  A5O A   6      -4.397   3.134  -0.860  1.00  0.00           H  
HETATM  180  H8  A5O A   6      -4.625  -2.769  -3.307  1.00  0.00           H  
HETATM  181  HN6 A5O A   6      -0.410   1.280  -1.035  1.00  0.00           H  
HETATM  182 HN6A A5O A   6      -0.592  -0.326  -1.730  1.00  0.00           H  
HETATM  183  H5' A5O A   6      -8.407  -4.249  -1.160  1.00  0.00           H  
HETATM  184  H1' A5O A   6      -7.126  -0.038  -2.105  1.00  0.00           H  
HETATM  185  H2' A5O A   6      -7.496  -0.125  -4.403  1.00  0.00           H  
HETATM  186  H3' A5O A   6      -8.994  -2.493  -4.312  1.00  0.00           H  
HETATM  187  H4' A5O A   6      -9.070  -1.884  -1.457  1.00  0.00           H  
HETATM  188 H5'A A5O A   6      -9.824  -4.011  -2.188  1.00  0.00           H  
HETATM  189 HO2' A5O A   6      -6.373  -1.423  -5.633  1.00  0.00           H  
HETATM  190  P   A5O A   7     -10.432   0.063  -4.551  1.00  0.00           P  
HETATM  191  N1  A5O A   7      -1.514   4.016  -3.367  1.00  0.00           N  
HETATM  192  C2  A5O A   7      -2.472   4.807  -2.907  1.00  0.00           C  
HETATM  193  N3  A5O A   7      -3.781   4.668  -3.061  1.00  0.00           N  
HETATM  194  C4  A5O A   7      -4.087   3.585  -3.825  1.00  0.00           C  
HETATM  195  C5  A5O A   7      -3.217   2.688  -4.386  1.00  0.00           C  
HETATM  196  C6  A5O A   7      -1.858   2.945  -4.089  1.00  0.00           C  
HETATM  197  N6  A5O A   7      -0.831   2.196  -4.466  1.00  0.00           N  
HETATM  198  N7  A5O A   7      -3.916   1.727  -5.133  1.00  0.00           N  
HETATM  199  C8  A5O A   7      -5.166   2.086  -4.975  1.00  0.00           C  
HETATM  200  N9  A5O A   7      -5.344   3.170  -4.166  1.00  0.00           N  
HETATM  201  C1' A5O A   7      -6.597   3.770  -3.682  1.00  0.00           C  
HETATM  202  C2' A5O A   7      -7.459   4.435  -4.744  1.00  0.00           C  
HETATM  203  O2' A5O A   7      -7.335   3.921  -6.064  1.00  0.00           O  
HETATM  204  C3' A5O A   7      -8.871   4.308  -4.154  1.00  0.00           C  
HETATM  205  O3' A5O A   7      -9.373   5.521  -3.594  1.00  0.00           O  
HETATM  206  C4' A5O A   7      -8.726   3.286  -3.016  1.00  0.00           C  
HETATM  207  O4' A5O A   7      -7.397   2.800  -3.040  1.00  0.00           O  
HETATM  208  C5' A5O A   7      -9.719   2.125  -3.108  1.00  0.00           C  
HETATM  209  O5' A5O A   7      -9.580   1.402  -4.321  1.00  0.00           O  
HETATM  210  OP1 A5O A   7     -11.846   0.353  -4.230  1.00  0.00           O  
HETATM  211  OP2 A5O A   7     -10.063  -0.530  -5.854  1.00  0.00           O  
HETATM  212  H2  A5O A   7      -2.149   5.673  -2.353  1.00  0.00           H  
HETATM  213  H8  A5O A   7      -6.025   1.603  -5.415  1.00  0.00           H  
HETATM  214  HN6 A5O A   7       0.090   2.456  -4.114  1.00  0.00           H  
HETATM  215 HN6A A5O A   7      -0.997   1.363  -5.000  1.00  0.00           H  
HETATM  216  H5' A5O A   7      -9.540   1.458  -2.264  1.00  0.00           H  
HETATM  217  H1' A5O A   7      -6.305   4.574  -3.009  1.00  0.00           H  
HETATM  218  H2' A5O A   7      -7.126   5.462  -4.706  1.00  0.00           H  
HETATM  219  H3' A5O A   7      -9.556   3.935  -4.916  1.00  0.00           H  
HETATM  220  H4' A5O A   7      -8.877   3.795  -2.063  1.00  0.00           H  
HETATM  221 H5'A A5O A   7     -10.737   2.508  -3.030  1.00  0.00           H  
HETATM  222 HO2' A5O A   7      -7.940   4.396  -6.647  1.00  0.00           H  
HETATM  223  P   UAR A   8      -9.733   6.810  -4.494  1.00  0.00           P  
HETATM  224  OP1 UAR A   8     -10.659   7.671  -3.728  1.00  0.00           O  
HETATM  225  OP2 UAR A   8     -10.091   6.338  -5.849  1.00  0.00           O  
HETATM  226  O5' UAR A   8      -8.301   7.538  -4.556  1.00  0.00           O  
HETATM  227  C5' UAR A   8      -7.717   8.078  -3.381  1.00  0.00           C  
HETATM  228  C4' UAR A   8      -6.257   8.489  -3.610  1.00  0.00           C  
HETATM  229  O4' UAR A   8      -5.448   7.355  -3.892  1.00  0.00           O  
HETATM  230  C3' UAR A   8      -6.065   9.486  -4.764  1.00  0.00           C  
HETATM  231  O3' UAR A   8      -5.594  10.731  -4.254  1.00  0.00           O  
HETATM  232  C2' UAR A   8      -5.044   8.804  -5.680  1.00  0.00           C  
HETATM  233  O2' UAR A   8      -5.650   8.229  -6.828  1.00  0.00           O  
HETATM  234  C1' UAR A   8      -4.390   7.821  -4.705  1.00  0.00           C  
HETATM  235  N1  UAR A   8      -3.657   6.736  -5.407  1.00  0.00           N  
HETATM  236  C2  UAR A   8      -2.265   6.773  -5.401  1.00  0.00           C  
HETATM  237  O2  UAR A   8      -1.605   7.625  -4.814  1.00  0.00           O  
HETATM  238  N3  UAR A   8      -1.618   5.777  -6.090  1.00  0.00           N  
HETATM  239  C4  UAR A   8      -2.203   4.754  -6.794  1.00  0.00           C  
HETATM  240  O4  UAR A   8      -1.487   3.899  -7.304  1.00  0.00           O  
HETATM  241  C5  UAR A   8      -3.652   4.781  -6.770  1.00  0.00           C  
HETATM  242  C6  UAR A   8      -4.325   5.737  -6.074  1.00  0.00           C  
HETATM  243  H5' UAR A   8      -7.743   7.335  -2.584  1.00  0.00           H  
HETATM  244 H5'' UAR A   8      -8.299   8.943  -3.056  1.00  0.00           H  
HETATM  245  H4' UAR A   8      -5.881   8.950  -2.696  1.00  0.00           H  
HETATM  246  H3' UAR A   8      -7.007   9.625  -5.295  1.00  0.00           H  
HETATM  247  H2' UAR A   8      -4.279   9.491  -6.013  1.00  0.00           H  
HETATM  248 HO2' UAR A   8      -6.184   8.891  -7.275  1.00  0.00           H  
HETATM  249  H1' UAR A   8      -3.666   8.360  -4.086  1.00  0.00           H  
HETATM  250  H3  UAR A   8      -0.609   5.796  -6.078  1.00  0.00           H  
HETATM  251  H5  UAR A   8      -4.181   3.992  -7.284  1.00  0.00           H  
HETATM  252  H6  UAR A   8      -5.404   5.743  -5.994  1.00  0.00           H  
HETATM  253  P   GAO A   9      -5.423  12.026  -5.200  1.00  0.00           P  
HETATM  254  OP1 GAO A   9      -5.441  13.237  -4.354  1.00  0.00           O  
HETATM  255  OP2 GAO A   9      -6.348  11.887  -6.344  1.00  0.00           O  
HETATM  256  O5' GAO A   9      -3.922  11.824  -5.748  1.00  0.00           O  
HETATM  257  C5' GAO A   9      -2.816  12.048  -4.887  1.00  0.00           C  
HETATM  258  C4' GAO A   9      -1.463  11.914  -5.601  1.00  0.00           C  
HETATM  259  O4' GAO A   9      -1.175  10.551  -5.926  1.00  0.00           O  
HETATM  260  C3' GAO A   9      -1.434  12.698  -6.924  1.00  0.00           C  
HETATM  261  O3' GAO A   9      -0.185  13.369  -7.034  1.00  0.00           O  
HETATM  262  C2' GAO A   9      -1.645  11.603  -7.978  1.00  0.00           C  
HETATM  263  O2' GAO A   9      -3.012  11.283  -8.168  1.00  0.00           O  
HETATM  264  C1' GAO A   9      -0.856  10.478  -7.314  1.00  0.00           C  
HETATM  265  N9  GAO A   9      -1.019   9.136  -7.915  1.00  0.00           N  
HETATM  266  C8  GAO A   9      -2.147   8.406  -8.167  1.00  0.00           C  
HETATM  267  N7  GAO A   9      -1.926   7.269  -8.775  1.00  0.00           N  
HETATM  268  C5  GAO A   9      -0.530   7.229  -8.918  1.00  0.00           C  
HETATM  269  C6  GAO A   9       0.377   6.237  -9.448  1.00  0.00           C  
HETATM  270  O6  GAO A   9       0.160   5.125  -9.923  1.00  0.00           O  
HETATM  271  N1  GAO A   9       1.706   6.617  -9.381  1.00  0.00           N  
HETATM  272  C2  GAO A   9       2.134   7.807  -8.895  1.00  0.00           C  
HETATM  273  N2  GAO A   9       3.418   8.066  -8.964  1.00  0.00           N  
HETATM  274  N3  GAO A   9       1.338   8.739  -8.383  1.00  0.00           N  
HETATM  275  C4  GAO A   9       0.019   8.387  -8.411  1.00  0.00           C  
HETATM  276  H5' GAO A   9      -2.849  11.349  -4.051  1.00  0.00           H  
HETATM  277 H5'' GAO A   9      -2.884  13.058  -4.479  1.00  0.00           H  
HETATM  278  H4' GAO A   9      -0.711  12.312  -4.910  1.00  0.00           H  
HETATM  279  H3' GAO A   9      -2.243  13.427  -6.980  1.00  0.00           H  
HETATM  280  H2' GAO A   9      -1.174  11.868  -8.924  1.00  0.00           H  
HETATM  281 HO2' GAO A   9      -3.483  11.430  -7.323  1.00  0.00           H  
HETATM  282  H1' GAO A   9       0.195  10.682  -7.493  1.00  0.00           H  
HETATM  283  H8  GAO A   9      -3.114   8.768  -7.860  1.00  0.00           H  
HETATM  284  H1  GAO A   9       2.393   5.937  -9.682  1.00  0.00           H  
HETATM  285  H21 GAO A   9       3.664   8.982  -8.639  1.00  0.00           H  
HETATM  286  H22 GAO A   9       4.089   7.403  -9.364  1.00  0.00           H  
HETATM  287  P   GAO A  10       0.134  14.389  -8.238  1.00  0.00           P  
HETATM  288  OP1 GAO A  10       0.852  15.556  -7.686  1.00  0.00           O  
HETATM  289  OP2 GAO A  10      -1.090  14.583  -9.043  1.00  0.00           O  
HETATM  290  O5' GAO A  10       1.176  13.511  -9.092  1.00  0.00           O  
HETATM  291  C5' GAO A  10       2.501  13.328  -8.621  1.00  0.00           C  
HETATM  292  C4' GAO A  10       3.404  12.644  -9.657  1.00  0.00           C  
HETATM  293  O4' GAO A  10       3.033  11.293  -9.827  1.00  0.00           O  
HETATM  294  C3' GAO A  10       3.364  13.313 -11.038  1.00  0.00           C  
HETATM  295  O3' GAO A  10       4.499  14.172 -11.190  1.00  0.00           O  
HETATM  296  C2' GAO A  10       3.350  12.164 -12.050  1.00  0.00           C  
HETATM  297  O2' GAO A  10       2.263  12.275 -12.978  1.00  0.00           O  
HETATM  298  C1' GAO A  10       3.328  10.908 -11.155  1.00  0.00           C  
HETATM  299  N9  GAO A  10       2.350   9.895 -11.567  1.00  0.00           N  
HETATM  300  C8  GAO A  10       1.006   9.958 -11.388  1.00  0.00           C  
HETATM  301  N7  GAO A  10       0.351   8.927 -11.842  1.00  0.00           N  
HETATM  302  C5  GAO A  10       1.366   8.084 -12.319  1.00  0.00           C  
HETATM  303  C6  GAO A  10       1.335   6.753 -12.865  1.00  0.00           C  
HETATM  304  O6  GAO A  10       0.378   6.022 -13.101  1.00  0.00           O  
HETATM  305  N1  GAO A  10       2.590   6.234 -13.128  1.00  0.00           N  
HETATM  306  C2  GAO A  10       3.746   6.909 -12.914  1.00  0.00           C  
HETATM  307  N2  GAO A  10       4.865   6.270 -13.165  1.00  0.00           N  
HETATM  308  N3  GAO A  10       3.827   8.151 -12.438  1.00  0.00           N  
HETATM  309  C4  GAO A  10       2.600   8.678 -12.145  1.00  0.00           C  
HETATM  310  H5' GAO A  10       2.486  12.738  -7.705  1.00  0.00           H  
HETATM  311 H5'' GAO A  10       2.940  14.302  -8.388  1.00  0.00           H  
HETATM  312  H4' GAO A  10       4.427  12.671  -9.289  1.00  0.00           H  
HETATM  313  H3' GAO A  10       2.433  13.872 -11.138  1.00  0.00           H  
HETATM  314 HO3' GAO A  10       4.872  14.102 -12.067  1.00  0.00           H  
HETATM  315  H2' GAO A  10       4.298  12.160 -12.586  1.00  0.00           H  
HETATM  316 HO2' GAO A  10       2.161  13.157 -13.319  1.00  0.00           H  
HETATM  317  H1' GAO A  10       4.286  10.415 -11.182  1.00  0.00           H  
HETATM  318  H8  GAO A  10       0.624  10.834 -10.889  1.00  0.00           H  
HETATM  319  H1  GAO A  10       2.657   5.254 -13.371  1.00  0.00           H  
HETATM  320  H21 GAO A  10       5.687   6.793 -12.931  1.00  0.00           H  
HETATM  321  H22 GAO A  10       4.896   5.290 -13.465  1.00  0.00           H  
TER     322      GAO A  10                                                      
ATOM    323  O5'   C B  11       4.224  -2.343 -12.276  1.00  0.00           O  
ATOM    324  C5'   C B  11       5.347  -2.656 -13.088  1.00  0.00           C  
ATOM    325  C4'   C B  11       6.117  -1.406 -13.562  1.00  0.00           C  
ATOM    326  O4'   C B  11       5.331  -0.620 -14.459  1.00  0.00           O  
ATOM    327  C3'   C B  11       6.589  -0.498 -12.425  1.00  0.00           C  
ATOM    328  O3'   C B  11       7.927  -0.801 -12.051  1.00  0.00           O  
ATOM    329  C2'   C B  11       6.523   0.879 -13.087  1.00  0.00           C  
ATOM    330  O2'   C B  11       8.398   0.615 -13.223  1.00  0.00           O  
ATOM    331  C1'   C B  11       5.445   0.771 -14.154  1.00  0.00           C  
ATOM    332  N1    C B  11       4.165   1.429 -13.747  1.00  0.00           N  
ATOM    333  C2    C B  11       4.058   2.830 -13.691  1.00  0.00           C  
ATOM    334  O2    C B  11       5.023   3.569 -13.873  1.00  0.00           O  
ATOM    335  N3    C B  11       2.856   3.411 -13.428  1.00  0.00           N  
ATOM    336  C4    C B  11       1.795   2.643 -13.221  1.00  0.00           C  
ATOM    337  N4    C B  11       0.650   3.241 -12.991  1.00  0.00           N  
ATOM    338  C5    C B  11       1.855   1.222 -13.273  1.00  0.00           C  
ATOM    339  C6    C B  11       3.059   0.666 -13.540  1.00  0.00           C  
ATOM    340  H5'   C B  11       5.006  -3.211 -13.963  1.00  0.00           H  
ATOM    341 H5''   C B  11       6.024  -3.305 -12.529  1.00  0.00           H  
ATOM    342  H4'   C B  11       7.009  -1.740 -14.098  1.00  0.00           H  
ATOM    343  H3'   C B  11       5.899  -0.552 -11.579  1.00  0.00           H  
ATOM    344  H2'   C B  11       6.245   1.640 -12.370  1.00  0.00           H  
ATOM    345 HO2'   C B  11       7.760   1.164 -13.709  1.00  0.00           H  
ATOM    346  H1'   C B  11       5.764   1.291 -15.039  1.00  0.00           H  
ATOM    347  H41   C B  11       0.625   4.264 -12.977  1.00  0.00           H  
ATOM    348  H42   C B  11      -0.181   2.712 -12.822  1.00  0.00           H  
ATOM    349  H5    C B  11       0.985   0.602 -13.125  1.00  0.00           H  
ATOM    350  H6    C B  11       3.218  -0.391 -13.621  1.00  0.00           H  
ATOM    351 HO5'   C B  11       4.505  -2.323 -11.353  1.00  0.00           H  
ATOM    352  P     C B  12       8.378  -0.805 -10.508  1.00  0.00           P  
ATOM    353  OP1   C B  12       9.766  -1.300 -10.440  1.00  0.00           O  
ATOM    354  OP2   C B  12       7.296  -1.463  -9.745  1.00  0.00           O  
ATOM    355  O5'   C B  12       8.370   0.770 -10.183  1.00  0.00           O  
ATOM    356  C5'   C B  12       9.468   1.600 -10.530  1.00  0.00           C  
ATOM    357  C4'   C B  12       9.143   3.086 -10.321  1.00  0.00           C  
ATOM    358  O4'   C B  12       8.008   3.463 -11.104  1.00  0.00           O  
ATOM    359  C3'   C B  12       8.830   3.472  -8.875  1.00  0.00           C  
ATOM    360  O3'   C B  12       9.998   3.794  -8.133  1.00  0.00           O  
ATOM    361  C2'   C B  12       7.972   4.721  -9.108  1.00  0.00           C  
ATOM    362  O2'   C B  12       8.771   5.870  -9.345  1.00  0.00           O  
ATOM    363  C1'   C B  12       7.218   4.411 -10.395  1.00  0.00           C  
ATOM    364  N1    C B  12       5.825   3.943 -10.132  1.00  0.00           N  
ATOM    365  C2    C B  12       4.819   4.903  -9.976  1.00  0.00           C  
ATOM    366  O2    C B  12       5.078   6.103  -9.909  1.00  0.00           O  
ATOM    367  N3    C B  12       3.521   4.520  -9.899  1.00  0.00           N  
ATOM    368  C4    C B  12       3.220   3.235  -9.929  1.00  0.00           C  
ATOM    369  N4    C B  12       1.945   2.929  -9.857  1.00  0.00           N  
ATOM    370  C5    C B  12       4.204   2.214 -10.049  1.00  0.00           C  
ATOM    371  C6    C B  12       5.494   2.614 -10.131  1.00  0.00           C  
ATOM    372  H5'   C B  12       9.738   1.436 -11.576  1.00  0.00           H  
ATOM    373 H5''   C B  12      10.327   1.336  -9.912  1.00  0.00           H  
ATOM    374  H4'   C B  12      10.012   3.674 -10.625  1.00  0.00           H  
ATOM    375  H3'   C B  12       8.253   2.678  -8.396  1.00  0.00           H  
ATOM    376  H2'   C B  12       7.285   4.896  -8.286  1.00  0.00           H  
ATOM    377 HO2'   C B  12       9.452   5.871  -8.659  1.00  0.00           H  
ATOM    378  H1'   C B  12       7.143   5.329 -10.972  1.00  0.00           H  
ATOM    379  H41   C B  12       1.289   3.712  -9.840  1.00  0.00           H  
ATOM    380  H42   C B  12       1.650   1.975  -9.908  1.00  0.00           H  
ATOM    381  H5    C B  12       3.964   1.163 -10.077  1.00  0.00           H  
ATOM    382  H6    C B  12       6.284   1.888 -10.235  1.00  0.00           H  
ATOM    383  P     A B  13      10.034   3.669  -6.528  1.00  0.00           P  
ATOM    384  OP1   A B  13      11.392   4.038  -6.077  1.00  0.00           O  
ATOM    385  OP2   A B  13       9.444   2.370  -6.151  1.00  0.00           O  
ATOM    386  O5'   A B  13       9.019   4.837  -6.089  1.00  0.00           O  
ATOM    387  C5'   A B  13       9.468   6.174  -5.991  1.00  0.00           C  
ATOM    388  C4'   A B  13       8.325   7.152  -5.700  1.00  0.00           C  
ATOM    389  O4'   A B  13       7.300   7.066  -6.698  1.00  0.00           O  
ATOM    390  C3'   A B  13       7.628   6.924  -4.361  1.00  0.00           C  
ATOM    391  O3'   A B  13       8.310   7.514  -3.264  1.00  0.00           O  
ATOM    392  C2'   A B  13       6.283   7.599  -4.641  1.00  0.00           C  
ATOM    393  O2'   A B  13       6.320   9.016  -4.547  1.00  0.00           O  
ATOM    394  C1'   A B  13       6.020   7.258  -6.096  1.00  0.00           C  
ATOM    395  N9    A B  13       5.149   6.071  -6.159  1.00  0.00           N  
ATOM    396  C8    A B  13       5.486   4.765  -6.352  1.00  0.00           C  
ATOM    397  N7    A B  13       4.468   3.971  -6.569  1.00  0.00           N  
ATOM    398  C5    A B  13       3.367   4.818  -6.385  1.00  0.00           C  
ATOM    399  C6    A B  13       1.961   4.665  -6.420  1.00  0.00           C  
ATOM    400  N6    A B  13       1.311   3.568  -6.774  1.00  0.00           N  
ATOM    401  N1    A B  13       1.167   5.694  -6.109  1.00  0.00           N  
ATOM    402  C2    A B  13       1.715   6.857  -5.784  1.00  0.00           C  
ATOM    403  N3    A B  13       3.007   7.152  -5.737  1.00  0.00           N  
ATOM    404  C4    A B  13       3.784   6.082  -6.059  1.00  0.00           C  
ATOM    405  H5'   A B  13       9.950   6.469  -6.923  1.00  0.00           H  
ATOM    406 H5''   A B  13      10.212   6.236  -5.194  1.00  0.00           H  
ATOM    407  H4'   A B  13       8.753   8.160  -5.682  1.00  0.00           H  
ATOM    408  H3'   A B  13       7.485   5.851  -4.213  1.00  0.00           H  
ATOM    409  H2'   A B  13       5.511   7.167  -4.010  1.00  0.00           H  
ATOM    410 HO2'   A B  13       6.470   9.228  -3.624  1.00  0.00           H  
ATOM    411  H1'   A B  13       5.461   8.056  -6.583  1.00  0.00           H  
ATOM    412  H8    A B  13       6.527   4.497  -6.341  1.00  0.00           H  
ATOM    413  H61   A B  13       0.298   3.626  -6.888  1.00  0.00           H  
ATOM    414  H62   A B  13       1.847   2.779  -7.087  1.00  0.00           H  
ATOM    415  H2    A B  13       1.021   7.655  -5.555  1.00  0.00           H  
ATOM    416  P     U B  14       8.064   7.015  -1.748  1.00  0.00           P  
ATOM    417  OP1   U B  14       8.985   7.758  -0.864  1.00  0.00           O  
ATOM    418  OP2   U B  14       8.047   5.539  -1.745  1.00  0.00           O  
ATOM    419  O5'   U B  14       6.568   7.522  -1.454  1.00  0.00           O  
ATOM    420  C5'   U B  14       6.291   8.881  -1.171  1.00  0.00           C  
ATOM    421  C4'   U B  14       4.773   9.114  -1.168  1.00  0.00           C  
ATOM    422  O4'   U B  14       4.181   8.534  -2.329  1.00  0.00           O  
ATOM    423  C3'   U B  14       4.065   8.508   0.042  1.00  0.00           C  
ATOM    424  O3'   U B  14       4.109   9.375   1.166  1.00  0.00           O  
ATOM    425  C2'   U B  14       2.656   8.321  -0.534  1.00  0.00           C  
ATOM    426  O2'   U B  14       1.831   9.472  -0.420  1.00  0.00           O  
ATOM    427  C1'   U B  14       2.868   8.084  -2.024  1.00  0.00           C  
ATOM    428  N1    U B  14       2.636   6.646  -2.342  1.00  0.00           N  
ATOM    429  C2    U B  14       1.311   6.231  -2.490  1.00  0.00           C  
ATOM    430  O2    U B  14       0.341   6.953  -2.284  1.00  0.00           O  
ATOM    431  N3    U B  14       1.105   4.924  -2.864  1.00  0.00           N  
ATOM    432  C4    U B  14       2.077   3.973  -3.060  1.00  0.00           C  
ATOM    433  O4    U B  14       1.750   2.856  -3.446  1.00  0.00           O  
ATOM    434  C5    U B  14       3.422   4.441  -2.783  1.00  0.00           C  
ATOM    435  C6    U B  14       3.663   5.731  -2.428  1.00  0.00           C  
ATOM    436  H5'   U B  14       6.756   9.519  -1.920  1.00  0.00           H  
ATOM    437 H5''   U B  14       6.711   9.144  -0.199  1.00  0.00           H  
ATOM    438  H4'   U B  14       4.563  10.183  -1.163  1.00  0.00           H  
ATOM    439  H3'   U B  14       4.509   7.543   0.294  1.00  0.00           H  
ATOM    440  H2'   U B  14       2.187   7.448  -0.091  1.00  0.00           H  
ATOM    441 HO2'   U B  14       1.229   9.319   0.325  1.00  0.00           H  
ATOM    442  H1'   U B  14       2.140   8.676  -2.584  1.00  0.00           H  
ATOM    443  H3    U B  14       0.144   4.656  -3.034  1.00  0.00           H  
ATOM    444  H5    U B  14       4.239   3.738  -2.871  1.00  0.00           H  
ATOM    445  H6    U B  14       4.669   6.058  -2.207  1.00  0.00           H  
ATOM    446  P     U B  15       3.763   8.853   2.648  1.00  0.00           P  
ATOM    447  OP1   U B  15       3.980   9.970   3.590  1.00  0.00           O  
ATOM    448  OP2   U B  15       4.456   7.564   2.848  1.00  0.00           O  
ATOM    449  O5'   U B  15       2.179   8.564   2.576  1.00  0.00           O  
ATOM    450  C5'   U B  15       1.241   9.606   2.772  1.00  0.00           C  
ATOM    451  C4'   U B  15      -0.179   9.135   2.436  1.00  0.00           C  
ATOM    452  O4'   U B  15      -0.194   8.493   1.157  1.00  0.00           O  
ATOM    453  C3'   U B  15      -0.779   8.117   3.404  1.00  0.00           C  
ATOM    454  O3'   U B  15      -1.272   8.657   4.620  1.00  0.00           O  
ATOM    455  C2'   U B  15      -1.899   7.601   2.500  1.00  0.00           C  
ATOM    456  O2'   U B  15      -2.978   8.511   2.294  1.00  0.00           O  
ATOM    457  C1'   U B  15      -1.186   7.468   1.167  1.00  0.00           C  
ATOM    458  N1    U B  15      -0.652   6.092   0.942  1.00  0.00           N  
ATOM    459  C2    U B  15      -1.528   5.155   0.389  1.00  0.00           C  
ATOM    460  O2    U B  15      -2.722   5.374   0.209  1.00  0.00           O  
ATOM    461  N3    U B  15      -1.004   3.926   0.045  1.00  0.00           N  
ATOM    462  C4    U B  15       0.297   3.527   0.248  1.00  0.00           C  
ATOM    463  O4    U B  15       0.640   2.409  -0.106  1.00  0.00           O  
ATOM    464  C5    U B  15       1.135   4.525   0.880  1.00  0.00           C  
ATOM    465  C6    U B  15       0.652   5.750   1.220  1.00  0.00           C  
ATOM    466  H5'   U B  15       1.499  10.453   2.133  1.00  0.00           H  
ATOM    467 H5''   U B  15       1.282   9.939   3.810  1.00  0.00           H  
ATOM    468  H4'   U B  15      -0.852   9.994   2.414  1.00  0.00           H  
ATOM    469  H3'   U B  15      -0.055   7.321   3.596  1.00  0.00           H  
ATOM    470  H2'   U B  15      -2.260   6.648   2.849  1.00  0.00           H  
ATOM    471 HO2'   U B  15      -3.718   8.027   1.909  1.00  0.00           H  
ATOM    472  H1'   U B  15      -1.931   7.647   0.403  1.00  0.00           H  
ATOM    473  H3    U B  15      -1.629   3.250  -0.376  1.00  0.00           H  
ATOM    474  H5    U B  15       2.164   4.262   1.081  1.00  0.00           H  
ATOM    475  H6    U B  15       1.295   6.471   1.708  1.00  0.00           H  
ATOM    476  P     A B  16      -1.662   7.698   5.860  1.00  0.00           P  
ATOM    477  OP1   A B  16      -2.185   8.545   6.954  1.00  0.00           O  
ATOM    478  OP2   A B  16      -0.515   6.799   6.101  1.00  0.00           O  
ATOM    479  O5'   A B  16      -2.874   6.793   5.304  1.00  0.00           O  
ATOM    480  C5'   A B  16      -4.188   7.305   5.165  1.00  0.00           C  
ATOM    481  C4'   A B  16      -5.072   6.312   4.397  1.00  0.00           C  
ATOM    482  O4'   A B  16      -4.483   5.936   3.156  1.00  0.00           O  
ATOM    483  C3'   A B  16      -5.345   5.011   5.154  1.00  0.00           C  
ATOM    484  O3'   A B  16      -6.412   5.121   6.084  1.00  0.00           O  
ATOM    485  C2'   A B  16      -5.748   4.128   3.980  1.00  0.00           C  
ATOM    486  O2'   A B  16      -7.067   4.439   3.565  1.00  0.00           O  
ATOM    487  C1'   A B  16      -4.769   4.568   2.904  1.00  0.00           C  
ATOM    488  N9    A B  16      -3.552   3.721   2.958  1.00  0.00           N  
ATOM    489  C8    A B  16      -2.296   4.017   3.424  1.00  0.00           C  
ATOM    490  N7    A B  16      -1.418   3.060   3.266  1.00  0.00           N  
ATOM    491  C5    A B  16      -2.163   2.043   2.656  1.00  0.00           C  
ATOM    492  C6    A B  16      -1.871   0.755   2.146  1.00  0.00           C  
ATOM    493  N6    A B  16      -0.671   0.200   2.126  1.00  0.00           N  
ATOM    494  N1    A B  16      -2.828   0.020   1.574  1.00  0.00           N  
ATOM    495  C2    A B  16      -4.048   0.534   1.491  1.00  0.00           C  
ATOM    496  N3    A B  16      -4.466   1.719   1.915  1.00  0.00           N  
ATOM    497  C4    A B  16      -3.464   2.434   2.489  1.00  0.00           C  
ATOM    498  H5'   A B  16      -4.161   8.254   4.627  1.00  0.00           H  
ATOM    499 H5''   A B  16      -4.616   7.485   6.153  1.00  0.00           H  
ATOM    500  H4'   A B  16      -6.035   6.766   4.168  1.00  0.00           H  
ATOM    501  H3'   A B  16      -4.426   4.646   5.616  1.00  0.00           H  
ATOM    502  H2'   A B  16      -5.640   3.072   4.218  1.00  0.00           H  
ATOM    503 HO2'   A B  16      -7.517   4.709   4.376  1.00  0.00           H  
ATOM    504  H1'   A B  16      -5.244   4.465   1.932  1.00  0.00           H  
ATOM    505  H8    A B  16      -2.067   4.985   3.843  1.00  0.00           H  
ATOM    506  H61   A B  16      -0.543  -0.664   1.602  1.00  0.00           H  
ATOM    507  H62   A B  16       0.096   0.731   2.496  1.00  0.00           H  
ATOM    508  H2    A B  16      -4.767  -0.056   0.950  1.00  0.00           H  
ATOM    509  P     U B  17      -6.554   4.080   7.309  1.00  0.00           P  
ATOM    510  OP1   U B  17      -7.684   4.514   8.153  1.00  0.00           O  
ATOM    511  OP2   U B  17      -5.212   3.876   7.893  1.00  0.00           O  
ATOM    512  O5'   U B  17      -6.965   2.718   6.566  1.00  0.00           O  
ATOM    513  C5'   U B  17      -8.257   2.522   6.026  1.00  0.00           C  
ATOM    514  C4'   U B  17      -8.297   1.233   5.188  1.00  0.00           C  
ATOM    515  O4'   U B  17      -7.207   1.156   4.266  1.00  0.00           O  
ATOM    516  C3'   U B  17      -8.224  -0.034   6.039  1.00  0.00           C  
ATOM    517  O3'   U B  17      -9.513  -0.461   6.461  1.00  0.00           O  
ATOM    518  C2'   U B  17      -7.677  -1.022   5.017  1.00  0.00           C  
ATOM    519  O2'   U B  17      -8.723  -1.463   4.169  1.00  0.00           O  
ATOM    520  C1'   U B  17      -6.734  -0.186   4.176  1.00  0.00           C  
ATOM    521  N1    U B  17      -5.315  -0.355   4.587  1.00  0.00           N  
ATOM    522  C2    U B  17      -4.654  -1.498   4.125  1.00  0.00           C  
ATOM    523  O2    U B  17      -5.203  -2.413   3.520  1.00  0.00           O  
ATOM    524  N3    U B  17      -3.310  -1.590   4.384  1.00  0.00           N  
ATOM    525  C4    U B  17      -2.570  -0.687   5.118  1.00  0.00           C  
ATOM    526  O4    U B  17      -1.380  -0.888   5.319  1.00  0.00           O  
ATOM    527  C5    U B  17      -3.315   0.462   5.580  1.00  0.00           C  
ATOM    528  C6    U B  17      -4.639   0.598   5.319  1.00  0.00           C  
ATOM    529  H5'   U B  17      -8.530   3.370   5.401  1.00  0.00           H  
ATOM    530 H5''   U B  17      -8.983   2.455   6.839  1.00  0.00           H  
ATOM    531  H4'   U B  17      -9.230   1.208   4.626  1.00  0.00           H  
ATOM    532  H3'   U B  17      -7.525   0.110   6.869  1.00  0.00           H  
ATOM    533  H2'   U B  17      -7.171  -1.860   5.488  1.00  0.00           H  
ATOM    534 HO2'   U B  17      -9.514  -1.409   4.723  1.00  0.00           H  
ATOM    535  H1'   U B  17      -6.813  -0.561   3.160  1.00  0.00           H  
ATOM    536  H3    U B  17      -2.866  -2.422   4.003  1.00  0.00           H  
ATOM    537  H5    U B  17      -2.787   1.218   6.144  1.00  0.00           H  
ATOM    538  H6    U B  17      -5.162   1.469   5.683  1.00  0.00           H  
ATOM    539  P     A B  18      -9.704  -1.413   7.747  1.00  0.00           P  
ATOM    540  OP1   A B  18     -11.152  -1.649   7.914  1.00  0.00           O  
ATOM    541  OP2   A B  18      -8.902  -0.847   8.849  1.00  0.00           O  
ATOM    542  O5'   A B  18      -9.025  -2.791   7.281  1.00  0.00           O  
ATOM    543  C5'   A B  18      -9.725  -3.738   6.484  1.00  0.00           C  
ATOM    544  C4'   A B  18      -8.756  -4.825   6.000  1.00  0.00           C  
ATOM    545  O4'   A B  18      -7.598  -4.194   5.485  1.00  0.00           O  
ATOM    546  C3'   A B  18      -8.271  -5.762   7.106  1.00  0.00           C  
ATOM    547  O3'   A B  18      -9.153  -6.830   7.418  1.00  0.00           O  
ATOM    548  C2'   A B  18      -6.995  -6.263   6.436  1.00  0.00           C  
ATOM    549  O2'   A B  18      -7.170  -7.292   5.473  1.00  0.00           O  
ATOM    550  C1'   A B  18      -6.520  -5.083   5.626  1.00  0.00           C  
ATOM    551  N9    A B  18      -5.315  -4.467   6.163  1.00  0.00           N  
ATOM    552  C8    A B  18      -5.190  -3.304   6.847  1.00  0.00           C  
ATOM    553  N7    A B  18      -3.951  -2.979   7.125  1.00  0.00           N  
ATOM    554  C5    A B  18      -3.212  -4.031   6.554  1.00  0.00           C  
ATOM    555  C6    A B  18      -1.841  -4.371   6.447  1.00  0.00           C  
ATOM    556  N6    A B  18      -0.859  -3.629   6.937  1.00  0.00           N  
ATOM    557  N1    A B  18      -1.462  -5.508   5.830  1.00  0.00           N  
ATOM    558  C2    A B  18      -2.414  -6.273   5.297  1.00  0.00           C  
ATOM    559  N3    A B  18      -3.722  -6.067   5.301  1.00  0.00           N  
ATOM    560  C4    A B  18      -4.051  -4.928   5.957  1.00  0.00           C  
ATOM    561  H5'   A B  18     -10.176  -3.242   5.623  1.00  0.00           H  
ATOM    562 H5''   A B  18     -10.520  -4.190   7.077  1.00  0.00           H  
ATOM    563  H4'   A B  18      -9.175  -5.441   5.207  1.00  0.00           H  
ATOM    564  H3'   A B  18      -8.028  -5.177   7.996  1.00  0.00           H  
ATOM    565  H2'   A B  18      -6.275  -6.540   7.194  1.00  0.00           H  
ATOM    566 HO2'   A B  18      -6.497  -7.959   5.657  1.00  0.00           H  
ATOM    567  H1'   A B  18      -6.230  -5.461   4.674  1.00  0.00           H  
ATOM    568  H8    A B  18      -6.093  -2.759   7.060  1.00  0.00           H  
ATOM    569  H61   A B  18       0.104  -3.949   6.848  1.00  0.00           H  
ATOM    570  H62   A B  18      -1.090  -2.757   7.380  1.00  0.00           H  
ATOM    571  H2    A B  18      -2.156  -7.196   4.795  1.00  0.00           H  
ATOM    572  P     G B  19      -8.873  -7.807   8.674  1.00  0.00           P  
ATOM    573  OP1   G B  19      -9.893  -8.879   8.651  1.00  0.00           O  
ATOM    574  OP2   G B  19      -8.728  -6.949   9.868  1.00  0.00           O  
ATOM    575  O5'   G B  19      -7.430  -8.477   8.367  1.00  0.00           O  
ATOM    576  C5'   G B  19      -7.276  -9.596   7.500  1.00  0.00           C  
ATOM    577  C4'   G B  19      -5.781  -9.856   7.212  1.00  0.00           C  
ATOM    578  O4'   G B  19      -5.058  -8.691   6.872  1.00  0.00           O  
ATOM    579  C3'   G B  19      -5.075 -10.373   8.457  1.00  0.00           C  
ATOM    580  O3'   G B  19      -5.409 -11.712   8.784  1.00  0.00           O  
ATOM    581  C2'   G B  19      -3.629 -10.218   8.002  1.00  0.00           C  
ATOM    582  O2'   G B  19      -3.178 -11.313   7.222  1.00  0.00           O  
ATOM    583  C1'   G B  19      -3.686  -8.974   7.128  1.00  0.00           C  
ATOM    584  N9    G B  19      -3.028  -7.879   7.869  1.00  0.00           N  
ATOM    585  C8    G B  19      -3.612  -6.807   8.476  1.00  0.00           C  
ATOM    586  N7    G B  19      -2.778  -6.010   9.092  1.00  0.00           N  
ATOM    587  C5    G B  19      -1.525  -6.596   8.860  1.00  0.00           C  
ATOM    588  C6    G B  19      -0.184  -6.196   9.216  1.00  0.00           C  
ATOM    589  O6    G B  19       0.213  -5.212   9.838  1.00  0.00           O  
ATOM    590  N1    G B  19       0.784  -7.086   8.783  1.00  0.00           N  
ATOM    591  C2    G B  19       0.508  -8.232   8.107  1.00  0.00           C  
ATOM    592  N2    G B  19       1.515  -9.006   7.785  1.00  0.00           N  
ATOM    593  N3    G B  19      -0.709  -8.627   7.743  1.00  0.00           N  
ATOM    594  C4    G B  19      -1.685  -7.762   8.139  1.00  0.00           C  
ATOM    595  H5'   G B  19      -7.815  -9.433   6.568  1.00  0.00           H  
ATOM    596 H5''   G B  19      -7.711 -10.472   7.983  1.00  0.00           H  
ATOM    597  H4'   G B  19      -5.608 -10.540   6.379  1.00  0.00           H  
ATOM    598  H3'   G B  19      -5.286  -9.689   9.283  1.00  0.00           H  
ATOM    599  H2'   G B  19      -2.984 -10.032   8.853  1.00  0.00           H  
ATOM    600 HO2'   G B  19      -3.302 -12.101   7.761  1.00  0.00           H  
ATOM    601  H1'   G B  19      -3.172  -9.182   6.194  1.00  0.00           H  
ATOM    602  H8    G B  19      -4.677  -6.673   8.370  1.00  0.00           H  
ATOM    603  H1    G B  19       1.750  -6.858   8.992  1.00  0.00           H  
ATOM    604  H21   G B  19       1.271  -9.816   7.247  1.00  0.00           H  
ATOM    605  H22   G B  19       2.488  -8.760   8.002  1.00  0.00           H  
ATOM    606  P     C B  20      -5.298 -12.257  10.292  1.00  0.00           P  
ATOM    607  OP1   C B  20      -5.914 -13.599  10.343  1.00  0.00           O  
ATOM    608  OP2   C B  20      -5.726 -11.197  11.226  1.00  0.00           O  
ATOM    609  O5'   C B  20      -3.712 -12.433  10.429  1.00  0.00           O  
ATOM    610  C5'   C B  20      -3.071 -13.573   9.891  1.00  0.00           C  
ATOM    611  C4'   C B  20      -1.560 -13.478  10.100  1.00  0.00           C  
ATOM    612  O4'   C B  20      -1.027 -12.269   9.576  1.00  0.00           O  
ATOM    613  C3'   C B  20      -1.147 -13.494  11.569  1.00  0.00           C  
ATOM    614  O3'   C B  20      -1.163 -14.788  12.139  1.00  0.00           O  
ATOM    615  C2'   C B  20       0.280 -12.957  11.445  1.00  0.00           C  
ATOM    616  O2'   C B  20       1.193 -13.976  11.040  1.00  0.00           O  
ATOM    617  C1'   C B  20       0.135 -11.923  10.320  1.00  0.00           C  
ATOM    618  N1    C B  20       0.079 -10.538  10.872  1.00  0.00           N  
ATOM    619  C2    C B  20       1.263  -9.937  11.311  1.00  0.00           C  
ATOM    620  O2    C B  20       2.353 -10.499  11.210  1.00  0.00           O  
ATOM    621  N3    C B  20       1.222  -8.709  11.890  1.00  0.00           N  
ATOM    622  C4    C B  20       0.066  -8.073  11.991  1.00  0.00           C  
ATOM    623  N4    C B  20       0.092  -6.891  12.557  1.00  0.00           N  
ATOM    624  C5    C B  20      -1.155  -8.614  11.507  1.00  0.00           C  
ATOM    625  C6    C B  20      -1.104  -9.854  10.967  1.00  0.00           C  
ATOM    626  H5'   C B  20      -3.290 -13.664   8.828  1.00  0.00           H  
ATOM    627 H5''   C B  20      -3.443 -14.468  10.394  1.00  0.00           H  
ATOM    628  H4'   C B  20      -1.080 -14.323   9.603  1.00  0.00           H  
ATOM    629  H3'   C B  20      -1.773 -12.808  12.141  1.00  0.00           H  
ATOM    630 HO3'   C B  20      -0.479 -15.290  11.680  1.00  0.00           H  
ATOM    631  H2'   C B  20       0.614 -12.495  12.377  1.00  0.00           H  
ATOM    632 HO2'   C B  20       1.798 -14.153  11.764  1.00  0.00           H  
ATOM    633  H1'   C B  20       0.992 -11.978   9.662  1.00  0.00           H  
ATOM    634  H41   C B  20       1.012  -6.573  12.864  1.00  0.00           H  
ATOM    635  H42   C B  20      -0.715  -6.299  12.556  1.00  0.00           H  
ATOM    636  H5    C B  20      -2.090  -8.075  11.565  1.00  0.00           H  
ATOM    637  H6    C B  20      -1.993 -10.336  10.594  1.00  0.00           H  
TER     638        C B  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  O5' GAO A   1      10.192  -3.522  14.423  1.00  0.00           O  
HETATM    2  C5' GAO A   1      10.824  -4.792  14.445  1.00  0.00           C  
HETATM    3  C4' GAO A   1      10.223  -5.785  13.446  1.00  0.00           C  
HETATM    4  O4' GAO A   1       8.856  -5.988  13.739  1.00  0.00           O  
HETATM    5  C3' GAO A   1      10.331  -5.300  11.998  1.00  0.00           C  
HETATM    6  O3' GAO A   1      11.006  -6.300  11.250  1.00  0.00           O  
HETATM    7  C2' GAO A   1       8.887  -5.069  11.558  1.00  0.00           C  
HETATM    8  O2' GAO A   1       8.499  -3.709  11.650  1.00  0.00           O  
HETATM    9  C1' GAO A   1       8.165  -6.035  12.507  1.00  0.00           C  
HETATM   10  N9  GAO A   1       6.738  -5.757  12.756  1.00  0.00           N  
HETATM   11  C8  GAO A   1       6.135  -4.572  13.064  1.00  0.00           C  
HETATM   12  N7  GAO A   1       4.863  -4.647  13.318  1.00  0.00           N  
HETATM   13  C5  GAO A   1       4.582  -5.994  13.095  1.00  0.00           C  
HETATM   14  C6  GAO A   1       3.344  -6.709  13.123  1.00  0.00           C  
HETATM   15  O6  GAO A   1       2.231  -6.313  13.455  1.00  0.00           O  
HETATM   16  N1  GAO A   1       3.457  -8.011  12.679  1.00  0.00           N  
HETATM   17  C2  GAO A   1       4.633  -8.596  12.320  1.00  0.00           C  
HETATM   18  N2  GAO A   1       4.584  -9.832  11.888  1.00  0.00           N  
HETATM   19  N3  GAO A   1       5.816  -7.983  12.342  1.00  0.00           N  
HETATM   20  C4  GAO A   1       5.722  -6.674  12.719  1.00  0.00           C  
HETATM   21  H5' GAO A   1      10.745  -5.204  15.448  1.00  0.00           H  
HETATM   22 H5'' GAO A   1      11.878  -4.665  14.200  1.00  0.00           H  
HETATM   23  H4' GAO A   1      10.741  -6.740  13.541  1.00  0.00           H  
HETATM   24  H3' GAO A   1      10.889  -4.366  11.953  1.00  0.00           H  
HETATM   25  H2' GAO A   1       8.738  -5.400  10.540  1.00  0.00           H  
HETATM   26 HO2' GAO A   1       9.186  -3.143  11.288  1.00  0.00           H  
HETATM   27  H1' GAO A   1       8.219  -7.034  12.080  1.00  0.00           H  
HETATM   28  H8  GAO A   1       6.702  -3.663  13.063  1.00  0.00           H  
HETATM   29  H1  GAO A   1       2.586  -8.507  12.526  1.00  0.00           H  
HETATM   30  H21 GAO A   1       5.458 -10.233  11.607  1.00  0.00           H  
HETATM   31  H22 GAO A   1       3.687 -10.307  11.740  1.00  0.00           H  
HETATM   32 HO5' GAO A   1       9.308  -3.605  14.800  1.00  0.00           H  
HETATM   33  P   CAR A   2      11.526  -6.030   9.749  1.00  0.00           P  
HETATM   34  OP1 CAR A   2      12.785  -6.780   9.556  1.00  0.00           O  
HETATM   35  OP2 CAR A   2      11.468  -4.576   9.491  1.00  0.00           O  
HETATM   36  O5' CAR A   2      10.364  -6.756   8.917  1.00  0.00           O  
HETATM   37  C5' CAR A   2      10.272  -8.172   8.919  1.00  0.00           C  
HETATM   38  C4' CAR A   2       8.928  -8.650   8.379  1.00  0.00           C  
HETATM   39  O4' CAR A   2       7.899  -8.123   9.191  1.00  0.00           O  
HETATM   40  C3' CAR A   2       8.640  -8.221   6.933  1.00  0.00           C  
HETATM   41  O3' CAR A   2       8.744  -9.327   6.043  1.00  0.00           O  
HETATM   42  C2' CAR A   2       7.211  -7.672   6.974  1.00  0.00           C  
HETATM   43  O2' CAR A   2       7.134  -6.293   6.656  1.00  0.00           O  
HETATM   44  C1' CAR A   2       6.750  -8.072   8.380  1.00  0.00           C  
HETATM   45  N1  CAR A   2       5.753  -7.144   8.966  1.00  0.00           N  
HETATM   46  C2  CAR A   2       4.418  -7.541   9.032  1.00  0.00           C  
HETATM   47  O2  CAR A   2       4.068  -8.657   8.658  1.00  0.00           O  
HETATM   48  N3  CAR A   2       3.472  -6.686   9.495  1.00  0.00           N  
HETATM   49  C4  CAR A   2       3.839  -5.480   9.898  1.00  0.00           C  
HETATM   50  N4  CAR A   2       2.881  -4.703  10.334  1.00  0.00           N  
HETATM   51  C5  CAR A   2       5.199  -5.037   9.879  1.00  0.00           C  
HETATM   52  C6  CAR A   2       6.116  -5.895   9.391  1.00  0.00           C  
HETATM   53  H5' CAR A   2      10.368  -8.539   9.943  1.00  0.00           H  
HETATM   54 H5'' CAR A   2      11.080  -8.590   8.318  1.00  0.00           H  
HETATM   55  H4' CAR A   2       8.884  -9.737   8.441  1.00  0.00           H  
HETATM   56  H3' CAR A   2       9.334  -7.432   6.642  1.00  0.00           H  
HETATM   57  H2' CAR A   2       6.585  -8.218   6.279  1.00  0.00           H  
HETATM   58 HO2' CAR A   2       7.377  -6.169   5.731  1.00  0.00           H  
HETATM   59  H1' CAR A   2       6.323  -9.075   8.314  1.00  0.00           H  
HETATM   60 HN41 CAR A   2       3.112  -3.807  10.716  1.00  0.00           H  
HETATM   61 HN42 CAR A   2       1.921  -5.046  10.283  1.00  0.00           H  
HETATM   62  H5  CAR A   2       5.566  -4.084  10.224  1.00  0.00           H  
HETATM   63  H6  CAR A   2       7.144  -5.583   9.327  1.00  0.00           H  
HETATM   64  P   UAR A   3       8.662  -9.132   4.439  1.00  0.00           P  
HETATM   65  OP1 UAR A   3       9.357 -10.270   3.802  1.00  0.00           O  
HETATM   66  OP2 UAR A   3       9.048  -7.740   4.130  1.00  0.00           O  
HETATM   67  O5' UAR A   3       7.083  -9.266   4.133  1.00  0.00           O  
HETATM   68  C5' UAR A   3       6.435 -10.518   4.283  1.00  0.00           C  
HETATM   69  C4' UAR A   3       4.964 -10.481   3.859  1.00  0.00           C  
HETATM   70  O4' UAR A   3       4.233  -9.667   4.756  1.00  0.00           O  
HETATM   71  C3' UAR A   3       4.742  -9.945   2.438  1.00  0.00           C  
HETATM   72  O3' UAR A   3       4.040 -10.907   1.664  1.00  0.00           O  
HETATM   73  C2' UAR A   3       3.939  -8.659   2.641  1.00  0.00           C  
HETATM   74  O2' UAR A   3       4.771  -7.514   2.598  1.00  0.00           O  
HETATM   75  C1' UAR A   3       3.296  -8.916   4.010  1.00  0.00           C  
HETATM   76  N1  UAR A   3       2.952  -7.684   4.768  1.00  0.00           N  
HETATM   77  C2  UAR A   3       1.610  -7.315   4.882  1.00  0.00           C  
HETATM   78  O2  UAR A   3       0.690  -7.944   4.370  1.00  0.00           O  
HETATM   79  N3  UAR A   3       1.339  -6.183   5.621  1.00  0.00           N  
HETATM   80  C4  UAR A   3       2.275  -5.375   6.228  1.00  0.00           C  
HETATM   81  O4  UAR A   3       1.906  -4.374   6.828  1.00  0.00           O  
HETATM   82  C5  UAR A   3       3.643  -5.830   6.091  1.00  0.00           C  
HETATM   83  C6  UAR A   3       3.937  -6.948   5.384  1.00  0.00           C  
HETATM   84  H5' UAR A   3       6.492 -10.822   5.328  1.00  0.00           H  
HETATM   85 H5'' UAR A   3       6.951 -11.263   3.674  1.00  0.00           H  
HETATM   86  H4' UAR A   3       4.564 -11.493   3.920  1.00  0.00           H  
HETATM   87  H3' UAR A   3       5.702  -9.719   1.967  1.00  0.00           H  
HETATM   88  H2' UAR A   3       3.146  -8.577   1.902  1.00  0.00           H  
HETATM   89 HO2' UAR A   3       5.606  -7.706   3.040  1.00  0.00           H  
HETATM   90  H1' UAR A   3       2.388  -9.494   3.843  1.00  0.00           H  
HETATM   91  H3  UAR A   3       0.366  -5.920   5.715  1.00  0.00           H  
HETATM   92  H5  UAR A   3       4.433  -5.263   6.561  1.00  0.00           H  
HETATM   93  H6  UAR A   3       4.954  -7.292   5.278  1.00  0.00           H  
HETATM   94  P   A5O A   4       4.026 -10.839   0.051  1.00  0.00           P  
HETATM   95  N1  A5O A   4      -1.465  -3.234   3.490  1.00  0.00           N  
HETATM   96  C2  A5O A   4      -2.053  -4.254   2.879  1.00  0.00           C  
HETATM   97  N3  A5O A   4      -1.472  -5.263   2.237  1.00  0.00           N  
HETATM   98  C4  A5O A   4      -0.110  -5.200   2.301  1.00  0.00           C  
HETATM   99  C5  A5O A   4       0.632  -4.235   2.923  1.00  0.00           C  
HETATM  100  C6  A5O A   4      -0.129  -3.202   3.512  1.00  0.00           C  
HETATM  101  N6  A5O A   4       0.403  -2.136   4.081  1.00  0.00           N  
HETATM  102  N7  A5O A   4       2.000  -4.496   2.808  1.00  0.00           N  
HETATM  103  C8  A5O A   4       2.033  -5.577   2.075  1.00  0.00           C  
HETATM  104  N9  A5O A   4       0.798  -6.027   1.677  1.00  0.00           N  
HETATM  105  C1' A5O A   4       0.450  -6.985   0.606  1.00  0.00           C  
HETATM  106  C2' A5O A   4       1.314  -6.899  -0.658  1.00  0.00           C  
HETATM  107  O2' A5O A   4       2.711  -7.013  -0.453  1.00  0.00           O  
HETATM  108  C3' A5O A   4       0.728  -8.099  -1.376  1.00  0.00           C  
HETATM  109  O3' A5O A   4      -0.469  -7.652  -1.983  1.00  0.00           O  
HETATM  110  C4' A5O A   4       0.472  -9.087  -0.220  1.00  0.00           C  
HETATM  111  O4' A5O A   4       0.525  -8.341   0.991  1.00  0.00           O  
HETATM  112  C5' A5O A   4       1.488 -10.229  -0.168  1.00  0.00           C  
HETATM  113  O5' A5O A   4       2.835  -9.784  -0.220  1.00  0.00           O  
HETATM  114  OP1 A5O A   4       3.613 -12.162  -0.461  1.00  0.00           O  
HETATM  115  OP2 A5O A   4       5.293 -10.227  -0.399  1.00  0.00           O  
HETATM  116  H2  A5O A   4      -3.133  -4.251   2.921  1.00  0.00           H  
HETATM  117  H8  A5O A   4       2.953  -6.062   1.780  1.00  0.00           H  
HETATM  118  HN6 A5O A   4      -0.216  -1.473   4.553  1.00  0.00           H  
HETATM  119 HN6A A5O A   4       1.400  -2.028   4.066  1.00  0.00           H  
HETATM  120  H5' A5O A   4       1.331 -10.781   0.760  1.00  0.00           H  
HETATM  121  H1' A5O A   4      -0.577  -6.735   0.321  1.00  0.00           H  
HETATM  122  H2' A5O A   4       1.085  -5.984  -1.203  1.00  0.00           H  
HETATM  123  H3' A5O A   4       1.420  -8.494  -2.122  1.00  0.00           H  
HETATM  124  H4' A5O A   4      -0.523  -9.517  -0.321  1.00  0.00           H  
HETATM  125 H5'A A5O A   4       1.303 -10.900  -1.007  1.00  0.00           H  
HETATM  126 HO2' A5O A   4       2.943  -7.954  -0.340  1.00  0.00           H  
HETATM  127  P   UAR A   5      -1.149  -8.451  -3.186  1.00  0.00           P  
HETATM  128  OP1 UAR A   5      -1.024  -9.903  -2.942  1.00  0.00           O  
HETATM  129  OP2 UAR A   5      -0.690  -7.838  -4.445  1.00  0.00           O  
HETATM  130  O5' UAR A   5      -2.655  -7.985  -2.907  1.00  0.00           O  
HETATM  131  C5' UAR A   5      -3.398  -8.499  -1.809  1.00  0.00           C  
HETATM  132  C4' UAR A   5      -4.352  -7.433  -1.261  1.00  0.00           C  
HETATM  133  O4' UAR A   5      -3.617  -6.463  -0.533  1.00  0.00           O  
HETATM  134  C3' UAR A   5      -5.094  -6.710  -2.390  1.00  0.00           C  
HETATM  135  O3' UAR A   5      -6.478  -6.597  -2.093  1.00  0.00           O  
HETATM  136  C2' UAR A   5      -4.389  -5.358  -2.456  1.00  0.00           C  
HETATM  137  O2' UAR A   5      -3.290  -5.356  -3.347  1.00  0.00           O  
HETATM  138  C1' UAR A   5      -4.004  -5.178  -0.984  1.00  0.00           C  
HETATM  139  N1  UAR A   5      -2.920  -4.197  -0.690  1.00  0.00           N  
HETATM  140  C2  UAR A   5      -3.244  -3.076   0.083  1.00  0.00           C  
HETATM  141  O2  UAR A   5      -4.380  -2.813   0.460  1.00  0.00           O  
HETATM  142  N3  UAR A   5      -2.208  -2.239   0.438  1.00  0.00           N  
HETATM  143  C4  UAR A   5      -0.883  -2.420   0.121  1.00  0.00           C  
HETATM  144  O4  UAR A   5      -0.046  -1.627   0.538  1.00  0.00           O  
HETATM  145  C5  UAR A   5      -0.615  -3.587  -0.693  1.00  0.00           C  
HETATM  146  C6  UAR A   5      -1.614  -4.430  -1.069  1.00  0.00           C  
HETATM  147  H5' UAR A   5      -2.726  -8.803  -1.005  1.00  0.00           H  
HETATM  148 H5'' UAR A   5      -3.972  -9.369  -2.127  1.00  0.00           H  
HETATM  149  H4' UAR A   5      -5.072  -7.899  -0.587  1.00  0.00           H  
HETATM  150  H3' UAR A   5      -4.972  -7.240  -3.337  1.00  0.00           H  
HETATM  151  H2' UAR A   5      -5.111  -4.599  -2.734  1.00  0.00           H  
HETATM  152 HO2' UAR A   5      -2.861  -6.231  -3.317  1.00  0.00           H  
HETATM  153  H1' UAR A   5      -4.903  -4.838  -0.468  1.00  0.00           H  
HETATM  154  H3  UAR A   5      -2.444  -1.410   0.973  1.00  0.00           H  
HETATM  155  H5  UAR A   5       0.405  -3.781  -0.987  1.00  0.00           H  
HETATM  156  H6  UAR A   5      -1.397  -5.310  -1.661  1.00  0.00           H  
HETATM  157  P   A5O A   6      -7.532  -6.112  -3.216  1.00  0.00           P  
HETATM  158  N1  A5O A   6      -2.684   2.057  -1.050  1.00  0.00           N  
HETATM  159  C2  A5O A   6      -3.999   2.263  -1.044  1.00  0.00           C  
HETATM  160  N3  A5O A   6      -4.956   1.419  -1.398  1.00  0.00           N  
HETATM  161  C4  A5O A   6      -4.458   0.251  -1.871  1.00  0.00           C  
HETATM  162  C5  A5O A   6      -3.137  -0.096  -1.978  1.00  0.00           C  
HETATM  163  C6  A5O A   6      -2.233   0.876  -1.489  1.00  0.00           C  
HETATM  164  N6  A5O A   6      -0.921   0.712  -1.435  1.00  0.00           N  
HETATM  165  N7  A5O A   6      -2.998  -1.368  -2.537  1.00  0.00           N  
HETATM  166  C8  A5O A   6      -4.238  -1.736  -2.728  1.00  0.00           C  
HETATM  167  N9  A5O A   6      -5.181  -0.818  -2.335  1.00  0.00           N  
HETATM  168  C1' A5O A   6      -6.657  -0.947  -2.275  1.00  0.00           C  
HETATM  169  C2' A5O A   6      -7.359  -1.193  -3.613  1.00  0.00           C  
HETATM  170  O2' A5O A   6      -6.676  -2.102  -4.461  1.00  0.00           O  
HETATM  171  C3' A5O A   6      -8.679  -1.785  -3.108  1.00  0.00           C  
HETATM  172  O3' A5O A   6      -9.672  -0.826  -2.784  1.00  0.00           O  
HETATM  173  C4' A5O A   6      -8.290  -2.485  -1.800  1.00  0.00           C  
HETATM  174  O4' A5O A   6      -6.979  -2.065  -1.469  1.00  0.00           O  
HETATM  175  C5' A5O A   6      -8.375  -4.009  -1.889  1.00  0.00           C  
HETATM  176  O5' A5O A   6      -7.598  -4.523  -2.959  1.00  0.00           O  
HETATM  177  OP1 A5O A   6      -8.848  -6.701  -2.895  1.00  0.00           O  
HETATM  178  OP2 A5O A   6      -6.928  -6.322  -4.547  1.00  0.00           O  
HETATM  179  H2  A5O A   6      -4.346   3.248  -0.774  1.00  0.00           H  
HETATM  180  H8  A5O A   6      -4.506  -2.697  -3.131  1.00  0.00           H  
HETATM  181  HN6 A5O A   6      -0.336   1.425  -0.996  1.00  0.00           H  
HETATM  182 HN6A A5O A   6      -0.536  -0.173  -1.714  1.00  0.00           H  
HETATM  183  H5' A5O A   6      -8.045  -4.444  -0.944  1.00  0.00           H  
HETATM  184  H1' A5O A   6      -7.058  -0.022  -1.848  1.00  0.00           H  
HETATM  185  H2' A5O A   6      -7.519  -0.241  -4.118  1.00  0.00           H  
HETATM  186  H3' A5O A   6      -9.075  -2.491  -3.838  1.00  0.00           H  
HETATM  187  H4' A5O A   6      -8.963  -2.154  -1.008  1.00  0.00           H  
HETATM  188 H5'A A5O A   6      -9.418  -4.286  -2.045  1.00  0.00           H  
HETATM  189 HO2' A5O A   6      -6.891  -3.012  -4.200  1.00  0.00           H  
HETATM  190  P   A5O A   7     -10.446   0.031  -3.902  1.00  0.00           P  
HETATM  191  N1  A5O A   7      -1.499   4.032  -3.386  1.00  0.00           N  
HETATM  192  C2  A5O A   7      -2.445   4.843  -2.933  1.00  0.00           C  
HETATM  193  N3  A5O A   7      -3.754   4.705  -3.054  1.00  0.00           N  
HETATM  194  C4  A5O A   7      -4.082   3.588  -3.758  1.00  0.00           C  
HETATM  195  C5  A5O A   7      -3.233   2.664  -4.302  1.00  0.00           C  
HETATM  196  C6  A5O A   7      -1.865   2.937  -4.058  1.00  0.00           C  
HETATM  197  N6  A5O A   7      -0.848   2.189  -4.447  1.00  0.00           N  
HETATM  198  N7  A5O A   7      -3.949   1.666  -4.976  1.00  0.00           N  
HETATM  199  C8  A5O A   7      -5.195   2.033  -4.796  1.00  0.00           C  
HETATM  200  N9  A5O A   7      -5.347   3.162  -4.044  1.00  0.00           N  
HETATM  201  C1' A5O A   7      -6.581   3.782  -3.533  1.00  0.00           C  
HETATM  202  C2' A5O A   7      -7.509   4.363  -4.583  1.00  0.00           C  
HETATM  203  O2' A5O A   7      -7.457   3.720  -5.848  1.00  0.00           O  
HETATM  204  C3' A5O A   7      -8.880   4.276  -3.893  1.00  0.00           C  
HETATM  205  O3' A5O A   7      -9.352   5.502  -3.344  1.00  0.00           O  
HETATM  206  C4' A5O A   7      -8.646   3.331  -2.710  1.00  0.00           C  
HETATM  207  O4' A5O A   7      -7.329   2.836  -2.803  1.00  0.00           O  
HETATM  208  C5' A5O A   7      -9.647   2.182  -2.647  1.00  0.00           C  
HETATM  209  O5' A5O A   7      -9.608   1.395  -3.824  1.00  0.00           O  
HETATM  210  OP1 A5O A   7     -11.816   0.288  -3.409  1.00  0.00           O  
HETATM  211  OP2 A5O A   7     -10.228  -0.600  -5.218  1.00  0.00           O  
HETATM  212  H2  A5O A   7      -2.106   5.729  -2.419  1.00  0.00           H  
HETATM  213  H8  A5O A   7      -6.063   1.527  -5.184  1.00  0.00           H  
HETATM  214  HN6 A5O A   7       0.074   2.459  -4.102  1.00  0.00           H  
HETATM  215 HN6A A5O A   7      -1.012   1.361  -4.991  1.00  0.00           H  
HETATM  216  H5' A5O A   7      -9.400   1.561  -1.785  1.00  0.00           H  
HETATM  217  H1' A5O A   7      -6.271   4.628  -2.922  1.00  0.00           H  
HETATM  218  H2' A5O A   7      -7.182   5.388  -4.665  1.00  0.00           H  
HETATM  219  H3' A5O A   7      -9.619   3.858  -4.581  1.00  0.00           H  
HETATM  220  H4' A5O A   7      -8.719   3.903  -1.784  1.00  0.00           H  
HETATM  221 H5'A A5O A   7     -10.651   2.586  -2.511  1.00  0.00           H  
HETATM  222 HO2' A5O A   7      -8.053   4.166  -6.458  1.00  0.00           H  
HETATM  223  P   UAR A   8      -9.786   6.758  -4.249  1.00  0.00           P  
HETATM  224  OP1 UAR A   8     -10.656   7.633  -3.436  1.00  0.00           O  
HETATM  225  OP2 UAR A   8     -10.239   6.251  -5.562  1.00  0.00           O  
HETATM  226  O5' UAR A   8      -8.369   7.483  -4.439  1.00  0.00           O  
HETATM  227  C5' UAR A   8      -7.698   8.066  -3.334  1.00  0.00           C  
HETATM  228  C4' UAR A   8      -6.273   8.471  -3.706  1.00  0.00           C  
HETATM  229  O4' UAR A   8      -5.481   7.322  -3.953  1.00  0.00           O  
HETATM  230  C3' UAR A   8      -6.182   9.363  -4.954  1.00  0.00           C  
HETATM  231  O3' UAR A   8      -5.866  10.701  -4.595  1.00  0.00           O  
HETATM  232  C2' UAR A   8      -5.093   8.695  -5.800  1.00  0.00           C  
HETATM  233  O2' UAR A   8      -5.630   8.059  -6.951  1.00  0.00           O  
HETATM  234  C1' UAR A   8      -4.431   7.759  -4.787  1.00  0.00           C  
HETATM  235  N1  UAR A   8      -3.705   6.655  -5.461  1.00  0.00           N  
HETATM  236  C2  UAR A   8      -2.319   6.737  -5.534  1.00  0.00           C  
HETATM  237  O2  UAR A   8      -1.663   7.649  -5.043  1.00  0.00           O  
HETATM  238  N3  UAR A   8      -1.677   5.722  -6.197  1.00  0.00           N  
HETATM  239  C4  UAR A   8      -2.263   4.647  -6.818  1.00  0.00           C  
HETATM  240  O4  UAR A   8      -1.548   3.778  -7.308  1.00  0.00           O  
HETATM  241  C5  UAR A   8      -3.713   4.647  -6.746  1.00  0.00           C  
HETATM  242  C6  UAR A   8      -4.377   5.623  -6.069  1.00  0.00           C  
HETATM  243  H5' UAR A   8      -7.641   7.342  -2.520  1.00  0.00           H  
HETATM  244 H5'' UAR A   8      -8.251   8.940  -2.989  1.00  0.00           H  
HETATM  245  H4' UAR A   8      -5.831   9.006  -2.865  1.00  0.00           H  
HETATM  246  H3' UAR A   8      -7.128   9.345  -5.497  1.00  0.00           H  
HETATM  247  H2' UAR A   8      -4.332   9.397  -6.108  1.00  0.00           H  
HETATM  248 HO2' UAR A   8      -6.337   8.593  -7.326  1.00  0.00           H  
HETATM  249  H1' UAR A   8      -3.709   8.323  -4.188  1.00  0.00           H  
HETATM  250  H3  UAR A   8      -0.668   5.767  -6.214  1.00  0.00           H  
HETATM  251  H5  UAR A   8      -4.252   3.834  -7.209  1.00  0.00           H  
HETATM  252  H6  UAR A   8      -5.451   5.632  -5.970  1.00  0.00           H  
HETATM  253  P   GAO A   9      -5.844  11.888  -5.691  1.00  0.00           P  
HETATM  254  OP1 GAO A   9      -6.000  13.176  -4.983  1.00  0.00           O  
HETATM  255  OP2 GAO A   9      -6.753  11.519  -6.795  1.00  0.00           O  
HETATM  256  O5' GAO A   9      -4.327  11.790  -6.232  1.00  0.00           O  
HETATM  257  C5' GAO A   9      -3.263  12.035  -5.328  1.00  0.00           C  
HETATM  258  C4' GAO A   9      -1.870  11.927  -5.946  1.00  0.00           C  
HETATM  259  O4' GAO A   9      -1.550  10.562  -6.203  1.00  0.00           O  
HETATM  260  C3' GAO A   9      -1.710  12.681  -7.273  1.00  0.00           C  
HETATM  261  O3' GAO A   9      -0.450  13.339  -7.248  1.00  0.00           O  
HETATM  262  C2' GAO A   9      -1.800  11.564  -8.316  1.00  0.00           C  
HETATM  263  O2' GAO A   9      -3.143  11.243  -8.635  1.00  0.00           O  
HETATM  264  C1' GAO A   9      -1.086  10.455  -7.542  1.00  0.00           C  
HETATM  265  N9  GAO A   9      -1.230   9.103  -8.117  1.00  0.00           N  
HETATM  266  C8  GAO A   9      -2.351   8.358  -8.347  1.00  0.00           C  
HETATM  267  N7  GAO A   9      -2.123   7.214  -8.939  1.00  0.00           N  
HETATM  268  C5  GAO A   9      -0.731   7.184  -9.084  1.00  0.00           C  
HETATM  269  C6  GAO A   9       0.172   6.184  -9.590  1.00  0.00           C  
HETATM  270  O6  GAO A   9      -0.045   5.062 -10.046  1.00  0.00           O  
HETATM  271  N1  GAO A   9       1.499   6.559  -9.517  1.00  0.00           N  
HETATM  272  C2  GAO A   9       1.933   7.740  -9.007  1.00  0.00           C  
HETATM  273  N2  GAO A   9       3.223   7.974  -9.029  1.00  0.00           N  
HETATM  274  N3  GAO A   9       1.137   8.678  -8.505  1.00  0.00           N  
HETATM  275  C4  GAO A   9      -0.185   8.342  -8.571  1.00  0.00           C  
HETATM  276  H5' GAO A   9      -3.321  11.313  -4.513  1.00  0.00           H  
HETATM  277 H5'' GAO A   9      -3.377  13.033  -4.902  1.00  0.00           H  
HETATM  278  H4' GAO A   9      -1.188  12.348  -5.200  1.00  0.00           H  
HETATM  279  H3' GAO A   9      -2.513  13.406  -7.421  1.00  0.00           H  
HETATM  280  H2' GAO A   9      -1.234  11.810  -9.214  1.00  0.00           H  
HETATM  281 HO2' GAO A   9      -3.691  11.358  -7.837  1.00  0.00           H  
HETATM  282  H1' GAO A   9      -0.016  10.627  -7.607  1.00  0.00           H  
HETATM  283  H8  GAO A   9      -3.321   8.706  -8.038  1.00  0.00           H  
HETATM  284  H1  GAO A   9       2.182   5.871  -9.807  1.00  0.00           H  
HETATM  285  H21 GAO A   9       3.484   8.868  -8.655  1.00  0.00           H  
HETATM  286  H22 GAO A   9       3.897   7.315  -9.432  1.00  0.00           H  
HETATM  287  P   GAO A  10       0.010  14.362  -8.400  1.00  0.00           P  
HETATM  288  OP1 GAO A  10       0.750  15.470  -7.760  1.00  0.00           O  
HETATM  289  OP2 GAO A  10      -1.149  14.648  -9.269  1.00  0.00           O  
HETATM  290  O5' GAO A  10       1.061  13.472  -9.232  1.00  0.00           O  
HETATM  291  C5' GAO A  10       2.383  13.303  -8.745  1.00  0.00           C  
HETATM  292  C4' GAO A  10       3.289  12.547  -9.718  1.00  0.00           C  
HETATM  293  O4' GAO A  10       2.842  11.218  -9.876  1.00  0.00           O  
HETATM  294  C3' GAO A  10       3.343  13.177 -11.116  1.00  0.00           C  
HETATM  295  O3' GAO A  10       4.489  14.008 -11.292  1.00  0.00           O  
HETATM  296  C2' GAO A  10       3.386  11.992 -12.084  1.00  0.00           C  
HETATM  297  O2' GAO A  10       2.398  12.133 -13.094  1.00  0.00           O  
HETATM  298  C1' GAO A  10       3.217  10.770 -11.164  1.00  0.00           C  
HETATM  299  N9  GAO A  10       2.210   9.813 -11.640  1.00  0.00           N  
HETATM  300  C8  GAO A  10       0.864   9.905 -11.479  1.00  0.00           C  
HETATM  301  N7  GAO A  10       0.199   8.874 -11.925  1.00  0.00           N  
HETATM  302  C5  GAO A  10       1.201   8.009 -12.387  1.00  0.00           C  
HETATM  303  C6  GAO A  10       1.159   6.662 -12.899  1.00  0.00           C  
HETATM  304  O6  GAO A  10       0.205   5.924 -13.127  1.00  0.00           O  
HETATM  305  N1  GAO A  10       2.411   6.127 -13.136  1.00  0.00           N  
HETATM  306  C2  GAO A  10       3.574   6.814 -12.993  1.00  0.00           C  
HETATM  307  N2  GAO A  10       4.678   6.185 -13.324  1.00  0.00           N  
HETATM  308  N3  GAO A  10       3.658   8.070 -12.552  1.00  0.00           N  
HETATM  309  C4  GAO A  10       2.439   8.600 -12.236  1.00  0.00           C  
HETATM  310  H5' GAO A  10       2.355  12.770  -7.794  1.00  0.00           H  
HETATM  311 H5'' GAO A  10       2.824  14.286  -8.577  1.00  0.00           H  
HETATM  312  H4' GAO A  10       4.296  12.523  -9.301  1.00  0.00           H  
HETATM  313  H3' GAO A  10       2.420  13.729 -11.302  1.00  0.00           H  
HETATM  314 HO3' GAO A  10       4.218  14.932 -11.289  1.00  0.00           H  
HETATM  315  H2' GAO A  10       4.375  11.932 -12.537  1.00  0.00           H  
HETATM  316 HO2' GAO A  10       2.584  11.554 -13.836  1.00  0.00           H  
HETATM  317  H1' GAO A  10       4.141  10.219 -11.103  1.00  0.00           H  
HETATM  318  H8  GAO A  10       0.489  10.787 -10.985  1.00  0.00           H  
HETATM  319  H1  GAO A  10       2.462   5.143 -13.370  1.00  0.00           H  
HETATM  320  H21 GAO A  10       5.518   6.718 -13.202  1.00  0.00           H  
HETATM  321  H22 GAO A  10       4.693   5.206 -13.631  1.00  0.00           H  
TER     322      GAO A  10                                                      
ATOM    323  O5'   C B  11       4.276  -2.525 -12.417  1.00  0.00           O  
ATOM    324  C5'   C B  11       5.501  -2.738 -13.099  1.00  0.00           C  
ATOM    325  C4'   C B  11       6.136  -1.435 -13.603  1.00  0.00           C  
ATOM    326  O4'   C B  11       5.238  -0.718 -14.449  1.00  0.00           O  
ATOM    327  C3'   C B  11       6.571  -0.479 -12.491  1.00  0.00           C  
ATOM    328  O3'   C B  11       7.908  -0.741 -12.095  1.00  0.00           O  
ATOM    329  C2'   C B  11       6.469   0.865 -13.216  1.00  0.00           C  
ATOM    330  O2'   C B  11       8.354   0.666 -13.485  1.00  0.00           O  
ATOM    331  C1'   C B  11       5.336   0.688 -14.212  1.00  0.00           C  
ATOM    332  N1    C B  11       4.071   1.334 -13.754  1.00  0.00           N  
ATOM    333  C2    C B  11       3.937   2.734 -13.765  1.00  0.00           C  
ATOM    334  O2    C B  11       4.883   3.480 -14.002  1.00  0.00           O  
ATOM    335  N3    C B  11       2.728   3.304 -13.525  1.00  0.00           N  
ATOM    336  C4    C B  11       1.682   2.531 -13.277  1.00  0.00           C  
ATOM    337  N4    C B  11       0.527   3.125 -13.092  1.00  0.00           N  
ATOM    338  C5    C B  11       1.768   1.107 -13.243  1.00  0.00           C  
ATOM    339  C6    C B  11       2.982   0.564 -13.495  1.00  0.00           C  
ATOM    340  H5'   C B  11       5.331  -3.399 -13.951  1.00  0.00           H  
ATOM    341 H5''   C B  11       6.205  -3.229 -12.424  1.00  0.00           H  
ATOM    342  H4'   C B  11       7.030  -1.698 -14.173  1.00  0.00           H  
ATOM    343  H3'   C B  11       5.879  -0.516 -11.647  1.00  0.00           H  
ATOM    344  H2'   C B  11       6.230   1.663 -12.527  1.00  0.00           H  
ATOM    345 HO2'   C B  11       7.648   1.135 -13.950  1.00  0.00           H  
ATOM    346  H1'   C B  11       5.580   1.178 -15.142  1.00  0.00           H  
ATOM    347  H41   C B  11       0.476   4.147 -13.101  1.00  0.00           H  
ATOM    348  H42   C B  11      -0.283   2.580 -12.876  1.00  0.00           H  
ATOM    349  H5    C B  11       0.917   0.469 -13.061  1.00  0.00           H  
ATOM    350  H6    C B  11       3.155  -0.489 -13.543  1.00  0.00           H  
ATOM    351 HO5'   C B  11       3.550  -2.734 -13.011  1.00  0.00           H  
ATOM    352  P     C B  12       8.347  -0.686 -10.545  1.00  0.00           P  
ATOM    353  OP1   C B  12       9.728  -1.197 -10.442  1.00  0.00           O  
ATOM    354  OP2   C B  12       7.262  -1.276  -9.735  1.00  0.00           O  
ATOM    355  O5'   C B  12       8.359   0.898 -10.295  1.00  0.00           O  
ATOM    356  C5'   C B  12       9.390   1.719 -10.808  1.00  0.00           C  
ATOM    357  C4'   C B  12       9.022   3.198 -10.655  1.00  0.00           C  
ATOM    358  O4'   C B  12       7.838   3.487 -11.398  1.00  0.00           O  
ATOM    359  C3'   C B  12       8.742   3.628  -9.214  1.00  0.00           C  
ATOM    360  O3'   C B  12       9.920   4.015  -8.526  1.00  0.00           O  
ATOM    361  C2'   C B  12       7.835   4.835  -9.452  1.00  0.00           C  
ATOM    362  O2'   C B  12       8.594   5.993  -9.739  1.00  0.00           O  
ATOM    363  C1'   C B  12       7.059   4.457 -10.703  1.00  0.00           C  
ATOM    364  N1    C B  12       5.693   3.977 -10.366  1.00  0.00           N  
ATOM    365  C2    C B  12       4.691   4.932 -10.174  1.00  0.00           C  
ATOM    366  O2    C B  12       4.946   6.132 -10.102  1.00  0.00           O  
ATOM    367  N3    C B  12       3.398   4.543 -10.065  1.00  0.00           N  
ATOM    368  C4    C B  12       3.104   3.256 -10.087  1.00  0.00           C  
ATOM    369  N4    C B  12       1.834   2.948  -9.981  1.00  0.00           N  
ATOM    370  C5    C B  12       4.093   2.237 -10.218  1.00  0.00           C  
ATOM    371  C6    C B  12       5.381   2.643 -10.330  1.00  0.00           C  
ATOM    372  H5'   C B  12       9.530   1.505 -11.867  1.00  0.00           H  
ATOM    373 H5''   C B  12      10.326   1.517 -10.282  1.00  0.00           H  
ATOM    374  H4'   C B  12       9.853   3.797 -11.032  1.00  0.00           H  
ATOM    375  H3'   C B  12       8.200   2.842  -8.683  1.00  0.00           H  
ATOM    376  H2'   C B  12       7.178   5.013  -8.605  1.00  0.00           H  
ATOM    377 HO2'   C B  12       9.324   5.975  -9.108  1.00  0.00           H  
ATOM    378  H1'   C B  12       6.941   5.344 -11.323  1.00  0.00           H  
ATOM    379  H41   C B  12       1.157   3.718  -9.960  1.00  0.00           H  
ATOM    380  H42   C B  12       1.552   1.991  -9.977  1.00  0.00           H  
ATOM    381  H5    C B  12       3.859   1.184 -10.221  1.00  0.00           H  
ATOM    382  H6    C B  12       6.178   1.923 -10.417  1.00  0.00           H  
ATOM    383  P     A B  13      10.002   3.941  -6.921  1.00  0.00           P  
ATOM    384  OP1   A B  13      11.361   4.367  -6.525  1.00  0.00           O  
ATOM    385  OP2   A B  13       9.468   2.638  -6.488  1.00  0.00           O  
ATOM    386  O5'   A B  13       8.960   5.089  -6.490  1.00  0.00           O  
ATOM    387  C5'   A B  13       9.359   6.446  -6.444  1.00  0.00           C  
ATOM    388  C4'   A B  13       8.197   7.373  -6.090  1.00  0.00           C  
ATOM    389  O4'   A B  13       7.123   7.244  -7.023  1.00  0.00           O  
ATOM    390  C3'   A B  13       7.588   7.104  -4.715  1.00  0.00           C  
ATOM    391  O3'   A B  13       8.298   7.737  -3.665  1.00  0.00           O  
ATOM    392  C2'   A B  13       6.197   7.708  -4.899  1.00  0.00           C  
ATOM    393  O2'   A B  13       6.158   9.128  -4.827  1.00  0.00           O  
ATOM    394  C1'   A B  13       5.880   7.367  -6.338  1.00  0.00           C  
ATOM    395  N9    A B  13       5.069   6.143  -6.375  1.00  0.00           N  
ATOM    396  C8    A B  13       5.450   4.858  -6.602  1.00  0.00           C  
ATOM    397  N7    A B  13       4.452   4.023  -6.756  1.00  0.00           N  
ATOM    398  C5    A B  13       3.328   4.832  -6.525  1.00  0.00           C  
ATOM    399  C6    A B  13       1.923   4.647  -6.520  1.00  0.00           C  
ATOM    400  N6    A B  13       1.289   3.529  -6.825  1.00  0.00           N  
ATOM    401  N1    A B  13       1.109   5.660  -6.207  1.00  0.00           N  
ATOM    402  C2    A B  13       1.634   6.840  -5.898  1.00  0.00           C  
ATOM    403  N3    A B  13       2.918   7.161  -5.880  1.00  0.00           N  
ATOM    404  C4    A B  13       3.713   6.109  -6.220  1.00  0.00           C  
ATOM    405  H5'   A B  13       9.762   6.742  -7.411  1.00  0.00           H  
ATOM    406 H5''   A B  13      10.145   6.561  -5.696  1.00  0.00           H  
ATOM    407  H4'   A B  13       8.586   8.394  -6.097  1.00  0.00           H  
ATOM    408  H3'   A B  13       7.506   6.025  -4.562  1.00  0.00           H  
ATOM    409  H2'   A B  13       5.489   7.224  -4.232  1.00  0.00           H  
ATOM    410 HO2'   A B  13       7.000   9.432  -4.470  1.00  0.00           H  
ATOM    411  H1'   A B  13       5.252   8.144  -6.773  1.00  0.00           H  
ATOM    412  H8    A B  13       6.500   4.635  -6.658  1.00  0.00           H  
ATOM    413  H61   A B  13       0.270   3.568  -6.895  1.00  0.00           H  
ATOM    414  H62   A B  13       1.824   2.721  -7.088  1.00  0.00           H  
ATOM    415  H2    A B  13       0.939   7.633  -5.647  1.00  0.00           H  
ATOM    416  P     U B  14       8.195   7.204  -2.141  1.00  0.00           P  
ATOM    417  OP1   U B  14       9.147   7.986  -1.325  1.00  0.00           O  
ATOM    418  OP2   U B  14       8.265   5.729  -2.158  1.00  0.00           O  
ATOM    419  O5'   U B  14       6.704   7.614  -1.703  1.00  0.00           O  
ATOM    420  C5'   U B  14       6.371   8.955  -1.390  1.00  0.00           C  
ATOM    421  C4'   U B  14       4.850   9.132  -1.348  1.00  0.00           C  
ATOM    422  O4'   U B  14       4.270   8.513  -2.490  1.00  0.00           O  
ATOM    423  C3'   U B  14       4.187   8.488  -0.134  1.00  0.00           C  
ATOM    424  O3'   U B  14       4.207   9.340   1.004  1.00  0.00           O  
ATOM    425  C2'   U B  14       2.775   8.250  -0.682  1.00  0.00           C  
ATOM    426  O2'   U B  14       1.906   9.364  -0.550  1.00  0.00           O  
ATOM    427  C1'   U B  14       2.965   8.064  -2.182  1.00  0.00           C  
ATOM    428  N1    U B  14       2.707   6.645  -2.535  1.00  0.00           N  
ATOM    429  C2    U B  14       1.371   6.260  -2.668  1.00  0.00           C  
ATOM    430  O2    U B  14       0.422   7.021  -2.517  1.00  0.00           O  
ATOM    431  N3    U B  14       1.130   4.941  -2.965  1.00  0.00           N  
ATOM    432  C4    U B  14       2.081   3.966  -3.145  1.00  0.00           C  
ATOM    433  O4    U B  14       1.726   2.835  -3.451  1.00  0.00           O  
ATOM    434  C5    U B  14       3.443   4.421  -2.944  1.00  0.00           C  
ATOM    435  C6    U B  14       3.719   5.717  -2.638  1.00  0.00           C  
ATOM    436  H5'   U B  14       6.782   9.622  -2.148  1.00  0.00           H  
ATOM    437 H5''   U B  14       6.801   9.219  -0.421  1.00  0.00           H  
ATOM    438  H4'   U B  14       4.597  10.191  -1.348  1.00  0.00           H  
ATOM    439  H3'   U B  14       4.677   7.538   0.087  1.00  0.00           H  
ATOM    440  H2'   U B  14       2.361   7.349  -0.236  1.00  0.00           H  
ATOM    441 HO2'   U B  14       1.265   9.167   0.156  1.00  0.00           H  
ATOM    442  H1'   U B  14       2.240   8.683  -2.722  1.00  0.00           H  
ATOM    443  H3    U B  14       0.158   4.681  -3.091  1.00  0.00           H  
ATOM    444  H5    U B  14       4.241   3.700  -3.045  1.00  0.00           H  
ATOM    445  H6    U B  14       4.737   6.043  -2.470  1.00  0.00           H  
ATOM    446  P     U B  15       3.797   8.809   2.470  1.00  0.00           P  
ATOM    447  OP1   U B  15       4.115   9.872   3.444  1.00  0.00           O  
ATOM    448  OP2   U B  15       4.374   7.459   2.630  1.00  0.00           O  
ATOM    449  O5'   U B  15       2.191   8.642   2.422  1.00  0.00           O  
ATOM    450  C5'   U B  15       1.317   9.746   2.571  1.00  0.00           C  
ATOM    451  C4'   U B  15      -0.134   9.347   2.256  1.00  0.00           C  
ATOM    452  O4'   U B  15      -0.190   8.656   1.005  1.00  0.00           O  
ATOM    453  C3'   U B  15      -0.823   8.435   3.283  1.00  0.00           C  
ATOM    454  O3'   U B  15      -1.466   9.130   4.345  1.00  0.00           O  
ATOM    455  C2'   U B  15      -1.901   7.849   2.381  1.00  0.00           C  
ATOM    456  O2'   U B  15      -2.942   8.795   2.186  1.00  0.00           O  
ATOM    457  C1'   U B  15      -1.197   7.647   1.057  1.00  0.00           C  
ATOM    458  N1    U B  15      -0.652   6.269   0.878  1.00  0.00           N  
ATOM    459  C2    U B  15      -1.496   5.310   0.308  1.00  0.00           C  
ATOM    460  O2    U B  15      -2.684   5.509   0.080  1.00  0.00           O  
ATOM    461  N3    U B  15      -0.943   4.087   0.001  1.00  0.00           N  
ATOM    462  C4    U B  15       0.351   3.703   0.252  1.00  0.00           C  
ATOM    463  O4    U B  15       0.714   2.579  -0.071  1.00  0.00           O  
ATOM    464  C5    U B  15       1.162   4.723   0.887  1.00  0.00           C  
ATOM    465  C6    U B  15       0.651   5.946   1.185  1.00  0.00           C  
ATOM    466  H5'   U B  15       1.621  10.533   1.880  1.00  0.00           H  
ATOM    467 H5''   U B  15       1.380  10.134   3.588  1.00  0.00           H  
ATOM    468  H4'   U B  15      -0.731  10.256   2.175  1.00  0.00           H  
ATOM    469  H3'   U B  15      -0.140   7.662   3.639  1.00  0.00           H  
ATOM    470  H2'   U B  15      -2.295   6.925   2.771  1.00  0.00           H  
ATOM    471 HO2'   U B  15      -2.979   9.302   3.010  1.00  0.00           H  
ATOM    472  H1'   U B  15      -1.956   7.801   0.297  1.00  0.00           H  
ATOM    473  H3    U B  15      -1.551   3.394  -0.424  1.00  0.00           H  
ATOM    474  H5    U B  15       2.190   4.496   1.128  1.00  0.00           H  
ATOM    475  H6    U B  15       1.282   6.681   1.659  1.00  0.00           H  
ATOM    476  P     A B  16      -1.867   8.378   5.720  1.00  0.00           P  
ATOM    477  OP1   A B  16      -2.508   9.378   6.599  1.00  0.00           O  
ATOM    478  OP2   A B  16      -0.677   7.636   6.179  1.00  0.00           O  
ATOM    479  O5'   A B  16      -2.988   7.303   5.273  1.00  0.00           O  
ATOM    480  C5'   A B  16      -4.332   7.694   5.035  1.00  0.00           C  
ATOM    481  C4'   A B  16      -5.138   6.579   4.352  1.00  0.00           C  
ATOM    482  O4'   A B  16      -4.464   6.135   3.188  1.00  0.00           O  
ATOM    483  C3'   A B  16      -5.373   5.343   5.216  1.00  0.00           C  
ATOM    484  O3'   A B  16      -6.488   5.501   6.079  1.00  0.00           O  
ATOM    485  C2'   A B  16      -5.627   4.299   4.121  1.00  0.00           C  
ATOM    486  O2'   A B  16      -6.938   4.313   3.582  1.00  0.00           O  
ATOM    487  C1'   A B  16      -4.709   4.756   2.998  1.00  0.00           C  
ATOM    488  N9    A B  16      -3.454   3.978   3.023  1.00  0.00           N  
ATOM    489  C8    A B  16      -2.208   4.347   3.457  1.00  0.00           C  
ATOM    490  N7    A B  16      -1.293   3.427   3.305  1.00  0.00           N  
ATOM    491  C5    A B  16      -2.002   2.360   2.743  1.00  0.00           C  
ATOM    492  C6    A B  16      -1.664   1.066   2.279  1.00  0.00           C  
ATOM    493  N6    A B  16      -0.441   0.570   2.285  1.00  0.00           N  
ATOM    494  N1    A B  16      -2.594   0.269   1.742  1.00  0.00           N  
ATOM    495  C2    A B  16      -3.836   0.727   1.664  1.00  0.00           C  
ATOM    496  N3    A B  16      -4.302   1.904   2.060  1.00  0.00           N  
ATOM    497  C4    A B  16      -3.322   2.685   2.587  1.00  0.00           C  
ATOM    498  H5'   A B  16      -4.339   8.569   4.386  1.00  0.00           H  
ATOM    499 H5''   A B  16      -4.809   7.961   5.979  1.00  0.00           H  
ATOM    500  H4'   A B  16      -6.110   6.960   4.047  1.00  0.00           H  
ATOM    501  H3'   A B  16      -4.464   5.108   5.774  1.00  0.00           H  
ATOM    502  H2'   A B  16      -5.369   3.300   4.468  1.00  0.00           H  
ATOM    503 HO2'   A B  16      -7.425   3.609   4.024  1.00  0.00           H  
ATOM    504  H1'   A B  16      -5.211   4.601   2.045  1.00  0.00           H  
ATOM    505  H8    A B  16      -2.012   5.331   3.855  1.00  0.00           H  
ATOM    506  H61   A B  16      -0.282  -0.297   1.769  1.00  0.00           H  
ATOM    507  H62   A B  16       0.311   1.133   2.639  1.00  0.00           H  
ATOM    508  H2    A B  16      -4.541   0.095   1.151  1.00  0.00           H  
ATOM    509  P     U B  17      -6.718   4.532   7.341  1.00  0.00           P  
ATOM    510  OP1   U B  17      -7.958   4.957   8.024  1.00  0.00           O  
ATOM    511  OP2   U B  17      -5.447   4.453   8.088  1.00  0.00           O  
ATOM    512  O5'   U B  17      -6.985   3.090   6.672  1.00  0.00           O  
ATOM    513  C5'   U B  17      -8.257   2.745   6.156  1.00  0.00           C  
ATOM    514  C4'   U B  17      -8.199   1.423   5.380  1.00  0.00           C  
ATOM    515  O4'   U B  17      -7.078   1.353   4.501  1.00  0.00           O  
ATOM    516  C3'   U B  17      -8.109   0.214   6.300  1.00  0.00           C  
ATOM    517  O3'   U B  17      -9.401  -0.110   6.785  1.00  0.00           O  
ATOM    518  C2'   U B  17      -7.517  -0.819   5.344  1.00  0.00           C  
ATOM    519  O2'   U B  17      -8.500  -1.415   4.510  1.00  0.00           O  
ATOM    520  C1'   U B  17      -6.588   0.012   4.475  1.00  0.00           C  
ATOM    521  N1    U B  17      -5.169  -0.102   4.908  1.00  0.00           N  
ATOM    522  C2    U B  17      -4.457  -1.218   4.454  1.00  0.00           C  
ATOM    523  O2    U B  17      -4.970  -2.155   3.853  1.00  0.00           O  
ATOM    524  N3    U B  17      -3.106  -1.242   4.701  1.00  0.00           N  
ATOM    525  C4    U B  17      -2.410  -0.301   5.427  1.00  0.00           C  
ATOM    526  O4    U B  17      -1.206  -0.439   5.608  1.00  0.00           O  
ATOM    527  C5    U B  17      -3.212   0.804   5.907  1.00  0.00           C  
ATOM    528  C6    U B  17      -4.543   0.875   5.649  1.00  0.00           C  
ATOM    529  H5'   U B  17      -8.618   3.533   5.499  1.00  0.00           H  
ATOM    530 H5''   U B  17      -8.965   2.644   6.982  1.00  0.00           H  
ATOM    531  H4'   U B  17      -9.110   1.316   4.794  1.00  0.00           H  
ATOM    532  H3'   U B  17      -7.412   0.402   7.121  1.00  0.00           H  
ATOM    533  H2'   U B  17      -6.966  -1.579   5.888  1.00  0.00           H  
ATOM    534 HO2'   U B  17      -9.077  -1.932   5.110  1.00  0.00           H  
ATOM    535  H1'   U B  17      -6.642  -0.409   3.476  1.00  0.00           H  
ATOM    536  H3    U B  17      -2.601  -2.026   4.291  1.00  0.00           H  
ATOM    537  H5    U B  17      -2.724   1.583   6.475  1.00  0.00           H  
ATOM    538  H6    U B  17      -5.117   1.712   6.022  1.00  0.00           H  
ATOM    539  P     A B  18      -9.661  -1.417   7.670  1.00  0.00           P  
ATOM    540  OP1   A B  18     -10.954  -1.272   8.364  1.00  0.00           O  
ATOM    541  OP2   A B  18      -8.424  -1.715   8.425  1.00  0.00           O  
ATOM    542  O5'   A B  18      -9.840  -2.540   6.525  1.00  0.00           O  
ATOM    543  C5'   A B  18      -9.837  -3.911   6.882  1.00  0.00           C  
ATOM    544  C4'   A B  18      -8.729  -4.668   6.144  1.00  0.00           C  
ATOM    545  O4'   A B  18      -7.572  -3.893   5.908  1.00  0.00           O  
ATOM    546  C3'   A B  18      -8.205  -5.831   6.973  1.00  0.00           C  
ATOM    547  O3'   A B  18      -9.068  -6.955   7.001  1.00  0.00           O  
ATOM    548  C2'   A B  18      -6.927  -6.132   6.205  1.00  0.00           C  
ATOM    549  O2'   A B  18      -7.181  -6.913   5.045  1.00  0.00           O  
ATOM    550  C1'   A B  18      -6.488  -4.779   5.707  1.00  0.00           C  
ATOM    551  N9    A B  18      -5.256  -4.293   6.323  1.00  0.00           N  
ATOM    552  C8    A B  18      -5.103  -3.214   7.127  1.00  0.00           C  
ATOM    553  N7    A B  18      -3.857  -2.924   7.408  1.00  0.00           N  
ATOM    554  C5    A B  18      -3.141  -3.926   6.727  1.00  0.00           C  
ATOM    555  C6    A B  18      -1.776  -4.283   6.587  1.00  0.00           C  
ATOM    556  N6    A B  18      -0.776  -3.613   7.134  1.00  0.00           N  
ATOM    557  N1    A B  18      -1.413  -5.368   5.880  1.00  0.00           N  
ATOM    558  C2    A B  18      -2.376  -6.065   5.282  1.00  0.00           C  
ATOM    559  N3    A B  18      -3.680  -5.828   5.292  1.00  0.00           N  
ATOM    560  C4    A B  18      -3.998  -4.747   6.051  1.00  0.00           C  
ATOM    561  H5'   A B  18     -10.800  -4.356   6.632  1.00  0.00           H  
ATOM    562 H5''   A B  18      -9.689  -4.017   7.959  1.00  0.00           H  
ATOM    563  H4'   A B  18      -9.095  -5.035   5.186  1.00  0.00           H  
ATOM    564  H3'   A B  18      -7.952  -5.458   7.972  1.00  0.00           H  
ATOM    565  H2'   A B  18      -6.180  -6.555   6.860  1.00  0.00           H  
ATOM    566 HO2'   A B  18      -7.849  -7.564   5.293  1.00  0.00           H  
ATOM    567  H1'   A B  18      -6.249  -4.897   4.672  1.00  0.00           H  
ATOM    568  H8    A B  18      -6.007  -2.705   7.419  1.00  0.00           H  
ATOM    569  H61   A B  18       0.182  -3.931   6.992  1.00  0.00           H  
ATOM    570  H62   A B  18      -0.987  -2.798   7.681  1.00  0.00           H  
ATOM    571  H2    A B  18      -2.106  -6.949   4.720  1.00  0.00           H  
ATOM    572  P     G B  19      -8.891  -8.102   8.116  1.00  0.00           P  
ATOM    573  OP1   G B  19      -9.881  -9.161   7.829  1.00  0.00           O  
ATOM    574  OP2   G B  19      -8.859  -7.442   9.436  1.00  0.00           O  
ATOM    575  O5'   G B  19      -7.419  -8.670   7.791  1.00  0.00           O  
ATOM    576  C5'   G B  19      -7.185  -9.615   6.760  1.00  0.00           C  
ATOM    577  C4'   G B  19      -5.678  -9.867   6.600  1.00  0.00           C  
ATOM    578  O4'   G B  19      -4.925  -8.685   6.448  1.00  0.00           O  
ATOM    579  C3'   G B  19      -5.085 -10.511   7.845  1.00  0.00           C  
ATOM    580  O3'   G B  19      -5.439 -11.877   7.986  1.00  0.00           O  
ATOM    581  C2'   G B  19      -3.603 -10.310   7.554  1.00  0.00           C  
ATOM    582  O2'   G B  19      -3.046 -11.343   6.760  1.00  0.00           O  
ATOM    583  C1'   G B  19      -3.582  -9.017   6.754  1.00  0.00           C  
ATOM    584  N9    G B  19      -2.967  -7.981   7.603  1.00  0.00           N  
ATOM    585  C8    G B  19      -3.589  -6.950   8.244  1.00  0.00           C  
ATOM    586  N7    G B  19      -2.798  -6.222   8.985  1.00  0.00           N  
ATOM    587  C5    G B  19      -1.536  -6.800   8.797  1.00  0.00           C  
ATOM    588  C6    G B  19      -0.223  -6.436   9.269  1.00  0.00           C  
ATOM    589  O6    G B  19       0.141  -5.494   9.972  1.00  0.00           O  
ATOM    590  N1    G B  19       0.768  -7.305   8.850  1.00  0.00           N  
ATOM    591  C2    G B  19       0.546  -8.380   8.046  1.00  0.00           C  
ATOM    592  N2    G B  19       1.574  -9.119   7.714  1.00  0.00           N  
ATOM    593  N3    G B  19      -0.643  -8.726   7.560  1.00  0.00           N  
ATOM    594  C4    G B  19      -1.645  -7.896   7.966  1.00  0.00           C  
ATOM    595  H5'   G B  19      -7.598  -9.265   5.817  1.00  0.00           H  
ATOM    596 H5''   G B  19      -7.681 -10.552   7.018  1.00  0.00           H  
ATOM    597  H4'   G B  19      -5.456 -10.479   5.728  1.00  0.00           H  
ATOM    598  H3'   G B  19      -5.373  -9.922   8.720  1.00  0.00           H  
ATOM    599  H2'   G B  19      -3.059 -10.174   8.481  1.00  0.00           H  
ATOM    600 HO2'   G B  19      -3.197 -12.165   7.242  1.00  0.00           H  
ATOM    601  H1'   G B  19      -3.019  -9.169   5.835  1.00  0.00           H  
ATOM    602  H8    G B  19      -4.641  -6.779   8.069  1.00  0.00           H  
ATOM    603  H1    G B  19       1.716  -7.095   9.140  1.00  0.00           H  
ATOM    604  H21   G B  19       1.376  -9.877   7.089  1.00  0.00           H  
ATOM    605  H22   G B  19       2.521  -8.939   8.072  1.00  0.00           H  
ATOM    606  P     C B  20      -5.479 -12.580   9.429  1.00  0.00           P  
ATOM    607  OP1   C B  20      -6.051 -13.933   9.267  1.00  0.00           O  
ATOM    608  OP2   C B  20      -6.054 -11.634  10.406  1.00  0.00           O  
ATOM    609  O5'   C B  20      -3.913 -12.738   9.760  1.00  0.00           O  
ATOM    610  C5'   C B  20      -3.172 -13.822   9.236  1.00  0.00           C  
ATOM    611  C4'   C B  20      -1.705 -13.744   9.667  1.00  0.00           C  
ATOM    612  O4'   C B  20      -1.127 -12.491   9.327  1.00  0.00           O  
ATOM    613  C3'   C B  20      -1.514 -13.871  11.179  1.00  0.00           C  
ATOM    614  O3'   C B  20      -1.502 -15.217  11.645  1.00  0.00           O  
ATOM    615  C2'   C B  20      -0.126 -13.260  11.345  1.00  0.00           C  
ATOM    616  O2'   C B  20       0.856 -14.248  11.106  1.00  0.00           O  
ATOM    617  C1'   C B  20      -0.068 -12.210  10.235  1.00  0.00           C  
ATOM    618  N1    C B  20      -0.141 -10.847  10.813  1.00  0.00           N  
ATOM    619  C2    C B  20       0.997 -10.310  11.428  1.00  0.00           C  
ATOM    620  O2    C B  20       2.074 -10.902  11.443  1.00  0.00           O  
ATOM    621  N3    C B  20       0.924  -9.101  12.034  1.00  0.00           N  
ATOM    622  C4    C B  20      -0.219  -8.433  12.015  1.00  0.00           C  
ATOM    623  N4    C B  20      -0.220  -7.252  12.572  1.00  0.00           N  
ATOM    624  C5    C B  20      -1.392  -8.922  11.381  1.00  0.00           C  
ATOM    625  C6    C B  20      -1.311 -10.140  10.798  1.00  0.00           C  
ATOM    626  H5'   C B  20      -3.236 -13.820   8.148  1.00  0.00           H  
ATOM    627 H5''   C B  20      -3.601 -14.756   9.602  1.00  0.00           H  
ATOM    628  H4'   C B  20      -1.141 -14.533   9.173  1.00  0.00           H  
ATOM    629  H3'   C B  20      -2.251 -13.264  11.711  1.00  0.00           H  
ATOM    630 HO3'   C B  20      -2.346 -15.402  12.072  1.00  0.00           H  
ATOM    631  H2'   C B  20      -0.005 -12.828  12.339  1.00  0.00           H  
ATOM    632 HO2'   C B  20       0.419 -15.076  11.362  1.00  0.00           H  
ATOM    633  H1'   C B  20       0.873 -12.295   9.706  1.00  0.00           H  
ATOM    634  H41   C B  20       0.680  -6.907  12.915  1.00  0.00           H  
ATOM    635  H42   C B  20      -1.015  -6.652  12.490  1.00  0.00           H  
ATOM    636  H5    C B  20      -2.314  -8.364  11.352  1.00  0.00           H  
ATOM    637  H6    C B  20      -2.158 -10.584  10.303  1.00  0.00           H  
TER     638        C B  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  O5' GAO A   1       9.535  -2.421  13.915  1.00  0.00           O  
HETATM    2  C5' GAO A   1      10.226  -3.577  14.408  1.00  0.00           C  
HETATM    3  C4' GAO A   1       9.797  -4.885  13.718  1.00  0.00           C  
HETATM    4  O4' GAO A   1       8.437  -5.150  14.010  1.00  0.00           O  
HETATM    5  C3' GAO A   1       9.974  -4.817  12.200  1.00  0.00           C  
HETATM    6  O3' GAO A   1      10.692  -5.955  11.741  1.00  0.00           O  
HETATM    7  C2' GAO A   1       8.531  -4.704  11.691  1.00  0.00           C  
HETATM    8  O2' GAO A   1       8.181  -3.345  11.514  1.00  0.00           O  
HETATM    9  C1' GAO A   1       7.779  -5.463  12.799  1.00  0.00           C  
HETATM   10  N9  GAO A   1       6.332  -5.170  12.919  1.00  0.00           N  
HETATM   11  C8  GAO A   1       5.723  -3.957  13.045  1.00  0.00           C  
HETATM   12  N7  GAO A   1       4.433  -4.000  13.235  1.00  0.00           N  
HETATM   13  C5  GAO A   1       4.147  -5.369  13.173  1.00  0.00           C  
HETATM   14  C6  GAO A   1       2.899  -6.082  13.230  1.00  0.00           C  
HETATM   15  O6  GAO A   1       1.763  -5.662  13.448  1.00  0.00           O  
HETATM   16  N1  GAO A   1       3.037  -7.436  12.971  1.00  0.00           N  
HETATM   17  C2  GAO A   1       4.228  -8.047  12.733  1.00  0.00           C  
HETATM   18  N2  GAO A   1       4.207  -9.309  12.385  1.00  0.00           N  
HETATM   19  N3  GAO A   1       5.408  -7.433  12.733  1.00  0.00           N  
HETATM   20  C4  GAO A   1       5.305  -6.085  12.943  1.00  0.00           C  
HETATM   21  H5' GAO A   1      10.046  -3.685  15.480  1.00  0.00           H  
HETATM   22 H5'' GAO A   1      11.304  -3.439  14.262  1.00  0.00           H  
HETATM   23  H4' GAO A   1      10.408  -5.703  14.103  1.00  0.00           H  
HETATM   24  H3' GAO A   1      10.532  -3.924  11.922  1.00  0.00           H  
HETATM   25  H2' GAO A   1       8.384  -5.226  10.751  1.00  0.00           H  
HETATM   26 HO2' GAO A   1       8.635  -2.820  12.183  1.00  0.00           H  
HETATM   27  H1' GAO A   1       7.858  -6.528  12.576  1.00  0.00           H  
HETATM   28  H8  GAO A   1       6.312  -3.063  12.967  1.00  0.00           H  
HETATM   29  H1  GAO A   1       2.177  -7.962  12.862  1.00  0.00           H  
HETATM   30  H21 GAO A   1       5.095  -9.680  12.116  1.00  0.00           H  
HETATM   31  H22 GAO A   1       3.322  -9.790  12.196  1.00  0.00           H  
HETATM   32 HO5' GAO A   1       9.639  -1.704  14.549  1.00  0.00           H  
HETATM   33  P   CAR A   2      11.271  -6.030  10.238  1.00  0.00           P  
HETATM   34  OP1 CAR A   2      12.466  -6.901  10.235  1.00  0.00           O  
HETATM   35  OP2 CAR A   2      11.337  -4.654   9.698  1.00  0.00           O  
HETATM   36  O5' CAR A   2      10.049  -6.808   9.541  1.00  0.00           O  
HETATM   37  C5' CAR A   2       9.850  -8.192   9.785  1.00  0.00           C  
HETATM   38  C4' CAR A   2       8.516  -8.690   9.221  1.00  0.00           C  
HETATM   39  O4' CAR A   2       7.439  -8.032   9.861  1.00  0.00           O  
HETATM   40  C3' CAR A   2       8.356  -8.457   7.716  1.00  0.00           C  
HETATM   41  O3' CAR A   2       8.530  -9.673   6.999  1.00  0.00           O  
HETATM   42  C2' CAR A   2       6.952  -7.868   7.548  1.00  0.00           C  
HETATM   43  O2' CAR A   2       7.015  -6.542   7.050  1.00  0.00           O  
HETATM   44  C1' CAR A   2       6.358  -8.047   8.953  1.00  0.00           C  
HETATM   45  N1  CAR A   2       5.363  -7.009   9.315  1.00  0.00           N  
HETATM   46  C2  CAR A   2       4.016  -7.356   9.391  1.00  0.00           C  
HETATM   47  O2  CAR A   2       3.639  -8.508   9.183  1.00  0.00           O  
HETATM   48  N3  CAR A   2       3.087  -6.412   9.691  1.00  0.00           N  
HETATM   49  C4  CAR A   2       3.474  -5.169   9.929  1.00  0.00           C  
HETATM   50  N4  CAR A   2       2.526  -4.319  10.234  1.00  0.00           N  
HETATM   51  C5  CAR A   2       4.850  -4.781   9.914  1.00  0.00           C  
HETATM   52  C6  CAR A   2       5.755  -5.727   9.590  1.00  0.00           C  
HETATM   53  H5' CAR A   2       9.863  -8.386  10.859  1.00  0.00           H  
HETATM   54 H5'' CAR A   2      10.670  -8.748   9.330  1.00  0.00           H  
HETATM   55  H4' CAR A   2       8.434  -9.760   9.413  1.00  0.00           H  
HETATM   56  H3' CAR A   2       9.091  -7.718   7.388  1.00  0.00           H  
HETATM   57  H2' CAR A   2       6.356  -8.469   6.866  1.00  0.00           H  
HETATM   58 HO2' CAR A   2       7.607  -6.528   6.286  1.00  0.00           H  
HETATM   59  H1' CAR A   2       5.876  -9.027   8.984  1.00  0.00           H  
HETATM   60 HN41 CAR A   2       2.752  -3.373  10.465  1.00  0.00           H  
HETATM   61 HN42 CAR A   2       1.566  -4.674  10.244  1.00  0.00           H  
HETATM   62  H5  CAR A   2       5.249  -3.814  10.165  1.00  0.00           H  
HETATM   63  H6  CAR A   2       6.796  -5.464   9.554  1.00  0.00           H  
HETATM   64  P   UAR A   3       8.633  -9.691   5.388  1.00  0.00           P  
HETATM   65  OP1 UAR A   3       9.301 -10.945   4.978  1.00  0.00           O  
HETATM   66  OP2 UAR A   3       9.160  -8.375   4.963  1.00  0.00           O  
HETATM   67  O5' UAR A   3       7.085  -9.776   4.953  1.00  0.00           O  
HETATM   68  C5' UAR A   3       6.339 -10.970   5.137  1.00  0.00           C  
HETATM   69  C4' UAR A   3       4.910 -10.857   4.582  1.00  0.00           C  
HETATM   70  O4' UAR A   3       4.135  -9.971   5.372  1.00  0.00           O  
HETATM   71  C3' UAR A   3       4.845 -10.374   3.126  1.00  0.00           C  
HETATM   72  O3' UAR A   3       4.270 -11.389   2.313  1.00  0.00           O  
HETATM   73  C2' UAR A   3       4.008  -9.088   3.167  1.00  0.00           C  
HETATM   74  O2' UAR A   3       4.809  -7.930   3.016  1.00  0.00           O  
HETATM   75  C1' UAR A   3       3.277  -9.240   4.510  1.00  0.00           C  
HETATM   76  N1  UAR A   3       2.901  -7.954   5.150  1.00  0.00           N  
HETATM   77  C2  UAR A   3       1.552  -7.595   5.215  1.00  0.00           C  
HETATM   78  O2  UAR A   3       0.641  -8.297   4.784  1.00  0.00           O  
HETATM   79  N3  UAR A   3       1.259  -6.392   5.824  1.00  0.00           N  
HETATM   80  C4  UAR A   3       2.172  -5.535   6.399  1.00  0.00           C  
HETATM   81  O4  UAR A   3       1.791  -4.493   6.913  1.00  0.00           O  
HETATM   82  C5  UAR A   3       3.544  -5.993   6.332  1.00  0.00           C  
HETATM   83  C6  UAR A   3       3.866  -7.158   5.718  1.00  0.00           C  
HETATM   84  H5' UAR A   3       6.294 -11.208   6.201  1.00  0.00           H  
HETATM   85 H5'' UAR A   3       6.850 -11.793   4.635  1.00  0.00           H  
HETATM   86  H4' UAR A   3       4.448 -11.845   4.630  1.00  0.00           H  
HETATM   87  H3' UAR A   3       5.850 -10.148   2.764  1.00  0.00           H  
HETATM   88  H2' UAR A   3       3.255  -9.090   2.385  1.00  0.00           H  
HETATM   89 HO2' UAR A   3       5.364  -8.024   2.233  1.00  0.00           H  
HETATM   90  H1' UAR A   3       2.367  -9.808   4.322  1.00  0.00           H  
HETATM   91  H3  UAR A   3       0.279  -6.130   5.864  1.00  0.00           H  
HETATM   92  H5  UAR A   3       4.323  -5.390   6.772  1.00  0.00           H  
HETATM   93  H6  UAR A   3       4.893  -7.487   5.643  1.00  0.00           H  
HETATM   94  P   A5O A   4       4.252 -11.276   0.703  1.00  0.00           P  
HETATM   95  N1  A5O A   4      -1.511  -3.665   3.386  1.00  0.00           N  
HETATM   96  C2  A5O A   4      -2.126  -4.709   2.842  1.00  0.00           C  
HETATM   97  N3  A5O A   4      -1.580  -5.789   2.292  1.00  0.00           N  
HETATM   98  C4  A5O A   4      -0.218  -5.751   2.337  1.00  0.00           C  
HETATM   99  C5  A5O A   4       0.556  -4.758   2.876  1.00  0.00           C  
HETATM  100  C6  A5O A   4      -0.172  -3.680   3.418  1.00  0.00           C  
HETATM  101  N6  A5O A   4       0.398  -2.642   3.998  1.00  0.00           N  
HETATM  102  N7  A5O A   4       1.917  -5.056   2.762  1.00  0.00           N  
HETATM  103  C8  A5O A   4       1.913  -6.193   2.124  1.00  0.00           C  
HETATM  104  N9  A5O A   4       0.660  -6.667   1.811  1.00  0.00           N  
HETATM  105  C1' A5O A   4       0.264  -7.835   0.992  1.00  0.00           C  
HETATM  106  C2' A5O A   4       0.955  -7.955  -0.370  1.00  0.00           C  
HETATM  107  O2' A5O A   4       2.366  -7.863  -0.303  1.00  0.00           O  
HETATM  108  C3' A5O A   4       0.476  -9.363  -0.735  1.00  0.00           C  
HETATM  109  O3' A5O A   4      -0.855  -9.377  -1.219  1.00  0.00           O  
HETATM  110  C4' A5O A   4       0.482 -10.072   0.632  1.00  0.00           C  
HETATM  111  O4' A5O A   4       0.542  -9.065   1.638  1.00  0.00           O  
HETATM  112  C5' A5O A   4       1.644 -11.055   0.796  1.00  0.00           C  
HETATM  113  O5' A5O A   4       2.889 -10.454   0.478  1.00  0.00           O  
HETATM  114  OP1 A5O A   4       4.083 -12.629   0.133  1.00  0.00           O  
HETATM  115  OP2 A5O A   4       5.369 -10.403   0.288  1.00  0.00           O  
HETATM  116  H2  A5O A   4      -3.205  -4.675   2.886  1.00  0.00           H  
HETATM  117  H8  A5O A   4       2.819  -6.713   1.853  1.00  0.00           H  
HETATM  118  HN6 A5O A   4      -0.202  -1.944   4.439  1.00  0.00           H  
HETATM  119 HN6A A5O A   4       1.399  -2.619   4.063  1.00  0.00           H  
HETATM  120  H5' A5O A   4       1.660 -11.410   1.830  1.00  0.00           H  
HETATM  121  H1' A5O A   4      -0.809  -7.719   0.803  1.00  0.00           H  
HETATM  122  H2' A5O A   4       0.555  -7.207  -1.053  1.00  0.00           H  
HETATM  123  H3' A5O A   4       1.150  -9.843  -1.446  1.00  0.00           H  
HETATM  124  H4' A5O A   4      -0.450 -10.628   0.753  1.00  0.00           H  
HETATM  125 H5'A A5O A   4       1.488 -11.921   0.148  1.00  0.00           H  
HETATM  126 HO2' A5O A   4       2.720  -8.731  -0.036  1.00  0.00           H  
HETATM  127  P   UAR A   5      -1.254  -8.987  -2.734  1.00  0.00           P  
HETATM  128  OP1 UAR A   5      -1.649 -10.220  -3.448  1.00  0.00           O  
HETATM  129  OP2 UAR A   5      -0.236  -8.072  -3.292  1.00  0.00           O  
HETATM  130  O5' UAR A   5      -2.572  -8.112  -2.422  1.00  0.00           O  
HETATM  131  C5' UAR A   5      -3.662  -8.707  -1.730  1.00  0.00           C  
HETATM  132  C4' UAR A   5      -4.694  -7.677  -1.257  1.00  0.00           C  
HETATM  133  O4' UAR A   5      -4.066  -6.727  -0.405  1.00  0.00           O  
HETATM  134  C3' UAR A   5      -5.328  -6.910  -2.421  1.00  0.00           C  
HETATM  135  O3' UAR A   5      -6.713  -6.711  -2.159  1.00  0.00           O  
HETATM  136  C2' UAR A   5      -4.527  -5.612  -2.460  1.00  0.00           C  
HETATM  137  O2' UAR A   5      -3.404  -5.699  -3.312  1.00  0.00           O  
HETATM  138  C1' UAR A   5      -4.194  -5.428  -0.971  1.00  0.00           C  
HETATM  139  N1  UAR A   5      -2.985  -4.602  -0.664  1.00  0.00           N  
HETATM  140  C2  UAR A   5      -3.178  -3.395   0.014  1.00  0.00           C  
HETATM  141  O2  UAR A   5      -4.277  -2.967   0.352  1.00  0.00           O  
HETATM  142  N3  UAR A   5      -2.056  -2.662   0.326  1.00  0.00           N  
HETATM  143  C4  UAR A   5      -0.756  -3.015   0.066  1.00  0.00           C  
HETATM  144  O4  UAR A   5       0.156  -2.289   0.453  1.00  0.00           O  
HETATM  145  C5  UAR A   5      -0.617  -4.276  -0.633  1.00  0.00           C  
HETATM  146  C6  UAR A   5      -1.703  -5.027  -0.966  1.00  0.00           C  
HETATM  147  H5' UAR A   5      -3.291  -9.232  -0.848  1.00  0.00           H  
HETATM  148 H5'' UAR A   5      -4.136  -9.445  -2.381  1.00  0.00           H  
HETATM  149  H4' UAR A   5      -5.476  -8.196  -0.701  1.00  0.00           H  
HETATM  150  H3' UAR A   5      -5.210  -7.457  -3.358  1.00  0.00           H  
HETATM  151  H2' UAR A   5      -5.180  -4.808  -2.783  1.00  0.00           H  
HETATM  152 HO2' UAR A   5      -2.956  -6.553  -3.159  1.00  0.00           H  
HETATM  153  H1' UAR A   5      -5.053  -4.917  -0.528  1.00  0.00           H  
HETATM  154  H3  UAR A   5      -2.208  -1.796   0.830  1.00  0.00           H  
HETATM  155  H5  UAR A   5       0.380  -4.617  -0.865  1.00  0.00           H  
HETATM  156  H6  UAR A   5      -1.573  -5.978  -1.468  1.00  0.00           H  
HETATM  157  P   A5O A   6      -7.714  -6.112  -3.276  1.00  0.00           P  
HETATM  158  N1  A5O A   6      -2.396   1.691  -1.128  1.00  0.00           N  
HETATM  159  C2  A5O A   6      -3.704   1.939  -1.069  1.00  0.00           C  
HETATM  160  N3  A5O A   6      -4.702   1.152  -1.440  1.00  0.00           N  
HETATM  161  C4  A5O A   6      -4.255  -0.020  -1.959  1.00  0.00           C  
HETATM  162  C5  A5O A   6      -2.951  -0.412  -2.113  1.00  0.00           C  
HETATM  163  C6  A5O A   6      -1.999   0.517  -1.636  1.00  0.00           C  
HETATM  164  N6  A5O A   6      -0.690   0.306  -1.644  1.00  0.00           N  
HETATM  165  N7  A5O A   6      -2.880  -1.680  -2.697  1.00  0.00           N  
HETATM  166  C8  A5O A   6      -4.136  -2.003  -2.848  1.00  0.00           C  
HETATM  167  N9  A5O A   6      -5.029  -1.055  -2.406  1.00  0.00           N  
HETATM  168  C1' A5O A   6      -6.503  -1.115  -2.273  1.00  0.00           C  
HETATM  169  C2' A5O A   6      -7.286  -1.354  -3.565  1.00  0.00           C  
HETATM  170  O2' A5O A   6      -6.741  -2.381  -4.376  1.00  0.00           O  
HETATM  171  C3' A5O A   6      -8.623  -1.761  -2.937  1.00  0.00           C  
HETATM  172  O3' A5O A   6      -9.416  -0.641  -2.568  1.00  0.00           O  
HETATM  173  C4' A5O A   6      -8.205  -2.510  -1.666  1.00  0.00           C  
HETATM  174  O4' A5O A   6      -6.853  -2.174  -1.401  1.00  0.00           O  
HETATM  175  C5' A5O A   6      -8.345  -4.028  -1.809  1.00  0.00           C  
HETATM  176  O5' A5O A   6      -7.662  -4.533  -2.948  1.00  0.00           O  
HETATM  177  OP1 A5O A   6      -9.076  -6.606  -2.988  1.00  0.00           O  
HETATM  178  OP2 A5O A   6      -7.108  -6.321  -4.606  1.00  0.00           O  
HETATM  179  H2  A5O A   6      -4.016   2.908  -0.711  1.00  0.00           H  
HETATM  180  H8  A5O A   6      -4.449  -2.950  -3.252  1.00  0.00           H  
HETATM  181  HN6 A5O A   6      -0.065   0.996  -1.224  1.00  0.00           H  
HETATM  182 HN6A A5O A   6      -0.351  -0.579  -1.980  1.00  0.00           H  
HETATM  183  H5' A5O A   6      -7.958  -4.509  -0.909  1.00  0.00           H  
HETATM  184  H1' A5O A   6      -6.838  -0.152  -1.873  1.00  0.00           H  
HETATM  185  H2' A5O A   6      -7.364  -0.417  -4.126  1.00  0.00           H  
HETATM  186  H3' A5O A   6      -9.175  -2.425  -3.605  1.00  0.00           H  
HETATM  187  H4' A5O A   6      -8.826  -2.175  -0.834  1.00  0.00           H  
HETATM  188 H5'A A5O A   6      -9.407  -4.270  -1.897  1.00  0.00           H  
HETATM  189 HO2' A5O A   6      -6.987  -3.243  -3.994  1.00  0.00           H  
HETATM  190  P   A5O A   7     -10.561  -0.087  -3.550  1.00  0.00           P  
HETATM  191  N1  A5O A   7      -1.452   3.742  -3.456  1.00  0.00           N  
HETATM  192  C2  A5O A   7      -2.430   4.451  -2.908  1.00  0.00           C  
HETATM  193  N3  A5O A   7      -3.740   4.255  -3.014  1.00  0.00           N  
HETATM  194  C4  A5O A   7      -4.033   3.204  -3.831  1.00  0.00           C  
HETATM  195  C5  A5O A   7      -3.140   2.385  -4.472  1.00  0.00           C  
HETATM  196  C6  A5O A   7      -1.784   2.694  -4.217  1.00  0.00           C  
HETATM  197  N6  A5O A   7      -0.753   2.029  -4.698  1.00  0.00           N  
HETATM  198  N7  A5O A   7      -3.809   1.436  -5.259  1.00  0.00           N  
HETATM  199  C8  A5O A   7      -5.068   1.733  -5.064  1.00  0.00           C  
HETATM  200  N9  A5O A   7      -5.282   2.771  -4.205  1.00  0.00           N  
HETATM  201  C1' A5O A   7      -6.576   3.302  -3.737  1.00  0.00           C  
HETATM  202  C2' A5O A   7      -7.252   4.277  -4.681  1.00  0.00           C  
HETATM  203  O2' A5O A   7      -7.104   3.999  -6.063  1.00  0.00           O  
HETATM  204  C3' A5O A   7      -8.701   4.162  -4.216  1.00  0.00           C  
HETATM  205  O3' A5O A   7      -9.031   5.042  -3.150  1.00  0.00           O  
HETATM  206  C4' A5O A   7      -8.809   2.695  -3.784  1.00  0.00           C  
HETATM  207  O4' A5O A   7      -7.488   2.237  -3.509  1.00  0.00           O  
HETATM  208  C5' A5O A   7      -9.499   1.919  -4.930  1.00  0.00           C  
HETATM  209  O5' A5O A   7      -9.658   0.521  -4.741  1.00  0.00           O  
HETATM  210  OP1 A5O A   7     -11.272   1.017  -2.872  1.00  0.00           O  
HETATM  211  OP2 A5O A   7     -11.317  -1.244  -4.072  1.00  0.00           O  
HETATM  212  H2  A5O A   7      -2.105   5.302  -2.327  1.00  0.00           H  
HETATM  213  H8  A5O A   7      -5.916   1.240  -5.517  1.00  0.00           H  
HETATM  214  HN6 A5O A   7       0.166   2.295  -4.343  1.00  0.00           H  
HETATM  215 HN6A A5O A   7      -0.905   1.252  -5.311  1.00  0.00           H  
HETATM  216  H5' A5O A   7     -10.493   2.346  -5.086  1.00  0.00           H  
HETATM  217  H1' A5O A   7      -6.370   3.894  -2.852  1.00  0.00           H  
HETATM  218  H2' A5O A   7      -6.839   5.246  -4.426  1.00  0.00           H  
HETATM  219  H3' A5O A   7      -9.375   4.356  -5.052  1.00  0.00           H  
HETATM  220  H4' A5O A   7      -9.402   2.642  -2.873  1.00  0.00           H  
HETATM  221 H5'A A5O A   7      -8.927   2.065  -5.847  1.00  0.00           H  
HETATM  222 HO2' A5O A   7      -7.510   4.707  -6.573  1.00  0.00           H  
HETATM  223  P   UAR A   8      -9.492   6.559  -3.451  1.00  0.00           P  
HETATM  224  OP1 UAR A   8     -10.079   7.136  -2.224  1.00  0.00           O  
HETATM  225  OP2 UAR A   8     -10.244   6.572  -4.727  1.00  0.00           O  
HETATM  226  O5' UAR A   8      -8.057   7.234  -3.697  1.00  0.00           O  
HETATM  227  C5' UAR A   8      -7.219   7.559  -2.600  1.00  0.00           C  
HETATM  228  C4' UAR A   8      -5.833   8.026  -3.050  1.00  0.00           C  
HETATM  229  O4' UAR A   8      -5.052   6.948  -3.533  1.00  0.00           O  
HETATM  230  C3' UAR A   8      -5.870   9.086  -4.156  1.00  0.00           C  
HETATM  231  O3' UAR A   8      -5.440  10.342  -3.659  1.00  0.00           O  
HETATM  232  C2' UAR A   8      -4.951   8.512  -5.246  1.00  0.00           C  
HETATM  233  O2' UAR A   8      -5.685   7.968  -6.329  1.00  0.00           O  
HETATM  234  C1' UAR A   8      -4.122   7.511  -4.434  1.00  0.00           C  
HETATM  235  N1  UAR A   8      -3.428   6.493  -5.262  1.00  0.00           N  
HETATM  236  C2  UAR A   8      -2.043   6.564  -5.400  1.00  0.00           C  
HETATM  237  O2  UAR A   8      -1.349   7.434  -4.885  1.00  0.00           O  
HETATM  238  N3  UAR A   8      -1.449   5.590  -6.168  1.00  0.00           N  
HETATM  239  C4  UAR A   8      -2.077   4.579  -6.853  1.00  0.00           C  
HETATM  240  O4  UAR A   8      -1.407   3.759  -7.473  1.00  0.00           O  
HETATM  241  C5  UAR A   8      -3.515   4.571  -6.678  1.00  0.00           C  
HETATM  242  C6  UAR A   8      -4.129   5.488  -5.883  1.00  0.00           C  
HETATM  243  H5' UAR A   8      -7.099   6.684  -1.958  1.00  0.00           H  
HETATM  244 H5'' UAR A   8      -7.698   8.349  -2.019  1.00  0.00           H  
HETATM  245  H4' UAR A   8      -5.313   8.448  -2.187  1.00  0.00           H  
HETATM  246  H3' UAR A   8      -6.883   9.186  -4.546  1.00  0.00           H  
HETATM  247  H2' UAR A   8      -4.265   9.262  -5.624  1.00  0.00           H  
HETATM  248 HO2' UAR A   8      -6.375   8.592  -6.587  1.00  0.00           H  
HETATM  249  H1' UAR A   8      -3.361   8.073  -3.885  1.00  0.00           H  
HETATM  250  H3  UAR A   8      -0.446   5.655  -6.268  1.00  0.00           H  
HETATM  251  H5  UAR A   8      -4.082   3.786  -7.151  1.00  0.00           H  
HETATM  252  H6  UAR A   8      -5.182   5.439  -5.672  1.00  0.00           H  
HETATM  253  P   GAO A   9      -5.545  11.676  -4.559  1.00  0.00           P  
HETATM  254  OP1 GAO A   9      -5.585  12.849  -3.661  1.00  0.00           O  
HETATM  255  OP2 GAO A   9      -6.588  11.462  -5.583  1.00  0.00           O  
HETATM  256  O5' GAO A   9      -4.111  11.640  -5.292  1.00  0.00           O  
HETATM  257  C5' GAO A   9      -2.941  11.905  -4.536  1.00  0.00           C  
HETATM  258  C4' GAO A   9      -1.649  11.824  -5.354  1.00  0.00           C  
HETATM  259  O4' GAO A   9      -1.370  10.466  -5.721  1.00  0.00           O  
HETATM  260  C3' GAO A   9      -1.713  12.641  -6.656  1.00  0.00           C  
HETATM  261  O3' GAO A   9      -0.502  13.374  -6.805  1.00  0.00           O  
HETATM  262  C2' GAO A   9      -1.923  11.557  -7.721  1.00  0.00           C  
HETATM  263  O2' GAO A   9      -3.291  11.213  -7.857  1.00  0.00           O  
HETATM  264  C1' GAO A   9      -1.080  10.434  -7.115  1.00  0.00           C  
HETATM  265  N9  GAO A   9      -1.217   9.112  -7.772  1.00  0.00           N  
HETATM  266  C8  GAO A   9      -2.322   8.351  -8.029  1.00  0.00           C  
HETATM  267  N7  GAO A   9      -2.083   7.261  -8.712  1.00  0.00           N  
HETATM  268  C5  GAO A   9      -0.699   7.295  -8.928  1.00  0.00           C  
HETATM  269  C6  GAO A   9       0.210   6.383  -9.582  1.00  0.00           C  
HETATM  270  O6  GAO A   9       0.001   5.300 -10.126  1.00  0.00           O  
HETATM  271  N1  GAO A   9       1.526   6.820  -9.556  1.00  0.00           N  
HETATM  272  C2  GAO A   9       1.932   7.986  -8.994  1.00  0.00           C  
HETATM  273  N2  GAO A   9       3.199   8.303  -9.083  1.00  0.00           N  
HETATM  274  N3  GAO A   9       1.132   8.839  -8.369  1.00  0.00           N  
HETATM  275  C4  GAO A   9      -0.175   8.436  -8.362  1.00  0.00           C  
HETATM  276  H5' GAO A   9      -2.870  11.198  -3.708  1.00  0.00           H  
HETATM  277 H5'' GAO A   9      -3.023  12.907  -4.110  1.00  0.00           H  
HETATM  278  H4' GAO A   9      -0.861  12.229  -4.705  1.00  0.00           H  
HETATM  279  H3' GAO A   9      -2.557  13.333  -6.643  1.00  0.00           H  
HETATM  280  H2' GAO A   9      -1.498  11.859  -8.679  1.00  0.00           H  
HETATM  281 HO2' GAO A   9      -3.728  11.313  -6.991  1.00  0.00           H  
HETATM  282  H1' GAO A   9      -0.034  10.654  -7.301  1.00  0.00           H  
HETATM  283  H8  GAO A   9      -3.291   8.649  -7.663  1.00  0.00           H  
HETATM  284  H1  GAO A   9       2.226   6.210  -9.961  1.00  0.00           H  
HETATM  285  H21 GAO A   9       3.424   9.188  -8.675  1.00  0.00           H  
HETATM  286  H22 GAO A   9       3.874   7.715  -9.584  1.00  0.00           H  
HETATM  287  P   GAO A  10      -0.280  14.440  -7.999  1.00  0.00           P  
HETATM  288  OP1 GAO A  10       0.309  15.670  -7.426  1.00  0.00           O  
HETATM  289  OP2 GAO A  10      -1.509  14.516  -8.817  1.00  0.00           O  
HETATM  290  O5' GAO A  10       0.861  13.688  -8.856  1.00  0.00           O  
HETATM  291  C5' GAO A  10       2.204  13.653  -8.382  1.00  0.00           C  
HETATM  292  C4' GAO A  10       3.171  13.025  -9.395  1.00  0.00           C  
HETATM  293  O4' GAO A  10       2.825  11.674  -9.608  1.00  0.00           O  
HETATM  294  C3' GAO A  10       3.144  13.728 -10.760  1.00  0.00           C  
HETATM  295  O3' GAO A  10       4.227  14.648 -10.912  1.00  0.00           O  
HETATM  296  C2' GAO A  10       3.199  12.605 -11.805  1.00  0.00           C  
HETATM  297  O2' GAO A  10       2.190  12.736 -12.808  1.00  0.00           O  
HETATM  298  C1' GAO A  10       3.106  11.328 -10.949  1.00  0.00           C  
HETATM  299  N9  GAO A  10       2.084  10.384 -11.411  1.00  0.00           N  
HETATM  300  C8  GAO A  10       0.750  10.441 -11.173  1.00  0.00           C  
HETATM  301  N7  GAO A  10       0.064   9.458 -11.694  1.00  0.00           N  
HETATM  302  C5  GAO A  10       1.047   8.674 -12.318  1.00  0.00           C  
HETATM  303  C6  GAO A  10       0.972   7.435 -13.044  1.00  0.00           C  
HETATM  304  O6  GAO A  10      -0.008   6.751 -13.337  1.00  0.00           O  
HETATM  305  N1  GAO A  10       2.213   6.970 -13.459  1.00  0.00           N  
HETATM  306  C2  GAO A  10       3.384   7.624 -13.248  1.00  0.00           C  
HETATM  307  N2  GAO A  10       4.476   7.075 -13.731  1.00  0.00           N  
HETATM  308  N3  GAO A  10       3.492   8.781 -12.600  1.00  0.00           N  
HETATM  309  C4  GAO A  10       2.290   9.246 -12.145  1.00  0.00           C  
HETATM  310  H5' GAO A  10       2.238  13.094  -7.445  1.00  0.00           H  
HETATM  311 H5'' GAO A  10       2.533  14.670  -8.171  1.00  0.00           H  
HETATM  312  H4' GAO A  10       4.185  13.063  -8.994  1.00  0.00           H  
HETATM  313  H3' GAO A  10       2.187  14.241 -10.862  1.00  0.00           H  
HETATM  314 HO3' GAO A  10       4.231  15.030 -11.793  1.00  0.00           H  
HETATM  315  H2' GAO A  10       4.182  12.608 -12.282  1.00  0.00           H  
HETATM  316 HO2' GAO A  10       2.161  13.622 -13.173  1.00  0.00           H  
HETATM  317  H1' GAO A  10       4.036  10.794 -10.995  1.00  0.00           H  
HETATM  318  H8  GAO A  10       0.393  11.263 -10.579  1.00  0.00           H  
HETATM  319  H1  GAO A  10       2.278   6.057 -13.890  1.00  0.00           H  
HETATM  320  H21 GAO A  10       5.314   7.595 -13.553  1.00  0.00           H  
HETATM  321  H22 GAO A  10       4.483   6.172 -14.218  1.00  0.00           H  
TER     322      GAO A  10                                                      
ATOM    323  O5'   C B  11       4.244  -1.371 -13.644  1.00  0.00           O  
ATOM    324  C5'   C B  11       5.326  -1.624 -14.532  1.00  0.00           C  
ATOM    325  C4'   C B  11       5.961  -0.331 -15.092  1.00  0.00           C  
ATOM    326  O4'   C B  11       5.036   0.440 -15.856  1.00  0.00           O  
ATOM    327  C3'   C B  11       6.531   0.568 -13.995  1.00  0.00           C  
ATOM    328  O3'   C B  11       7.921   0.331 -13.795  1.00  0.00           O  
ATOM    329  C2'   C B  11       6.336   1.953 -14.603  1.00  0.00           C  
ATOM    330  O2'   C B  11       8.145   1.653 -15.011  1.00  0.00           O  
ATOM    331  C1'   C B  11       5.121   1.824 -15.506  1.00  0.00           C  
ATOM    332  N1    C B  11       3.880   2.391 -14.891  1.00  0.00           N  
ATOM    333  C2    C B  11       3.718   3.781 -14.746  1.00  0.00           C  
ATOM    334  O2    C B  11       4.634   4.573 -14.965  1.00  0.00           O  
ATOM    335  N3    C B  11       2.520   4.290 -14.348  1.00  0.00           N  
ATOM    336  C4    C B  11       1.518   3.463 -14.085  1.00  0.00           C  
ATOM    337  N4    C B  11       0.383   4.003 -13.709  1.00  0.00           N  
ATOM    338  C5    C B  11       1.635   2.049 -14.198  1.00  0.00           C  
ATOM    339  C6    C B  11       2.835   1.564 -14.608  1.00  0.00           C  
ATOM    340  H5'   C B  11       4.970  -2.251 -15.356  1.00  0.00           H  
ATOM    341 H5''   C B  11       6.100  -2.188 -13.998  1.00  0.00           H  
ATOM    342  H4'   C B  11       6.784  -0.618 -15.742  1.00  0.00           H  
ATOM    343  H3'   C B  11       5.958   0.471 -13.077  1.00  0.00           H  
ATOM    344  H2'   C B  11       6.158   2.706 -13.844  1.00  0.00           H  
ATOM    345 HO2'   C B  11       7.473   2.247 -15.385  1.00  0.00           H  
ATOM    346  H1'   C B  11       5.286   2.405 -16.400  1.00  0.00           H  
ATOM    347  H41   C B  11       0.337   5.022 -13.620  1.00  0.00           H  
ATOM    348  H42   C B  11      -0.413   3.453 -13.458  1.00  0.00           H  
ATOM    349  H5    C B  11       0.809   1.389 -13.993  1.00  0.00           H  
ATOM    350  H6    C B  11       3.043   0.525 -14.761  1.00  0.00           H  
ATOM    351 HO5'   C B  11       4.075  -2.163 -13.124  1.00  0.00           H  
ATOM    352  P     C B  12       8.517   0.109 -12.309  1.00  0.00           P  
ATOM    353  OP1   C B  12       9.935  -0.288 -12.438  1.00  0.00           O  
ATOM    354  OP2   C B  12       7.557  -0.736 -11.567  1.00  0.00           O  
ATOM    355  O5'   C B  12       8.445   1.613 -11.733  1.00  0.00           O  
ATOM    356  C5'   C B  12       9.440   2.568 -12.063  1.00  0.00           C  
ATOM    357  C4'   C B  12       9.043   3.984 -11.620  1.00  0.00           C  
ATOM    358  O4'   C B  12       7.845   4.404 -12.277  1.00  0.00           O  
ATOM    359  C3'   C B  12       8.781   4.135 -10.118  1.00  0.00           C  
ATOM    360  O3'   C B  12       9.962   4.394  -9.374  1.00  0.00           O  
ATOM    361  C2'   C B  12       7.868   5.361 -10.116  1.00  0.00           C  
ATOM    362  O2'   C B  12       8.638   6.545 -10.225  1.00  0.00           O  
ATOM    363  C1'   C B  12       7.050   5.190 -11.389  1.00  0.00           C  
ATOM    364  N1    C B  12       5.709   4.592 -11.119  1.00  0.00           N  
ATOM    365  C2    C B  12       4.680   5.436 -10.688  1.00  0.00           C  
ATOM    366  O2    C B  12       4.894   6.614 -10.403  1.00  0.00           O  
ATOM    367  N3    C B  12       3.410   4.968 -10.579  1.00  0.00           N  
ATOM    368  C4    C B  12       3.158   3.698 -10.847  1.00  0.00           C  
ATOM    369  N4    C B  12       1.909   3.311 -10.743  1.00  0.00           N  
ATOM    370  C5    C B  12       4.173   2.783 -11.254  1.00  0.00           C  
ATOM    371  C6    C B  12       5.440   3.267 -11.359  1.00  0.00           C  
ATOM    372  H5'   C B  12       9.594   2.569 -13.144  1.00  0.00           H  
ATOM    373 H5''   C B  12      10.380   2.286 -11.588  1.00  0.00           H  
ATOM    374  H4'   C B  12       9.859   4.660 -11.881  1.00  0.00           H  
ATOM    375  H3'   C B  12       8.249   3.259  -9.744  1.00  0.00           H  
ATOM    376  H2'   C B  12       7.238   5.399  -9.232  1.00  0.00           H  
ATOM    377 HO2'   C B  12       9.400   6.401  -9.649  1.00  0.00           H  
ATOM    378  H1'   C B  12       6.887   6.182 -11.805  1.00  0.00           H  
ATOM    379  H41   C B  12       1.219   4.030 -10.503  1.00  0.00           H  
ATOM    380  H42   C B  12       1.647   2.375 -10.975  1.00  0.00           H  
ATOM    381  H5    C B  12       3.969   1.745 -11.466  1.00  0.00           H  
ATOM    382  H6    C B  12       6.258   2.628 -11.648  1.00  0.00           H  
ATOM    383  P     A B  13      10.051   4.023  -7.809  1.00  0.00           P  
ATOM    384  OP1   A B  13      11.430   4.305  -7.360  1.00  0.00           O  
ATOM    385  OP2   A B  13       9.457   2.686  -7.622  1.00  0.00           O  
ATOM    386  O5'   A B  13       9.068   5.112  -7.142  1.00  0.00           O  
ATOM    387  C5'   A B  13       9.532   6.412  -6.815  1.00  0.00           C  
ATOM    388  C4'   A B  13       8.399   7.314  -6.307  1.00  0.00           C  
ATOM    389  O4'   A B  13       7.324   7.334  -7.253  1.00  0.00           O  
ATOM    390  C3'   A B  13       7.783   6.856  -4.986  1.00  0.00           C  
ATOM    391  O3'   A B  13       8.525   7.290  -3.857  1.00  0.00           O  
ATOM    392  C2'   A B  13       6.388   7.488  -5.085  1.00  0.00           C  
ATOM    393  O2'   A B  13       6.304   8.867  -4.757  1.00  0.00           O  
ATOM    394  C1'   A B  13       6.077   7.376  -6.565  1.00  0.00           C  
ATOM    395  N9    A B  13       5.238   6.184  -6.763  1.00  0.00           N  
ATOM    396  C8    A B  13       5.591   4.931  -7.162  1.00  0.00           C  
ATOM    397  N7    A B  13       4.586   4.116  -7.338  1.00  0.00           N  
ATOM    398  C5    A B  13       3.484   4.887  -6.943  1.00  0.00           C  
ATOM    399  C6    A B  13       2.091   4.674  -6.856  1.00  0.00           C  
ATOM    400  N6    A B  13       1.453   3.588  -7.262  1.00  0.00           N  
ATOM    401  N1    A B  13       1.300   5.640  -6.382  1.00  0.00           N  
ATOM    402  C2    A B  13       1.838   6.790  -5.995  1.00  0.00           C  
ATOM    403  N3    A B  13       3.119   7.135  -6.030  1.00  0.00           N  
ATOM    404  C4    A B  13       3.891   6.130  -6.532  1.00  0.00           C  
ATOM    405  H5'   A B  13       9.981   6.872  -7.697  1.00  0.00           H  
ATOM    406 H5''   A B  13      10.301   6.331  -6.044  1.00  0.00           H  
ATOM    407  H4'   A B  13       8.805   8.317  -6.148  1.00  0.00           H  
ATOM    408  H3'   A B  13       7.690   5.770  -5.003  1.00  0.00           H  
ATOM    409  H2'   A B  13       5.674   6.899  -4.513  1.00  0.00           H  
ATOM    410 HO2'   A B  13       5.797   8.925  -3.935  1.00  0.00           H  
ATOM    411  H1'   A B  13       5.475   8.223  -6.891  1.00  0.00           H  
ATOM    412  H8    A B  13       6.629   4.705  -7.311  1.00  0.00           H  
ATOM    413  H61   A B  13       0.432   3.603  -7.275  1.00  0.00           H  
ATOM    414  H62   A B  13       1.991   2.850  -7.678  1.00  0.00           H  
ATOM    415  H2    A B  13       1.136   7.539  -5.646  1.00  0.00           H  
ATOM    416  P     U B  14       8.253   6.688  -2.387  1.00  0.00           P  
ATOM    417  OP1   U B  14       9.222   7.296  -1.451  1.00  0.00           O  
ATOM    418  OP2   U B  14       8.151   5.219  -2.510  1.00  0.00           O  
ATOM    419  O5'   U B  14       6.787   7.247  -2.022  1.00  0.00           O  
ATOM    420  C5'   U B  14       6.583   8.594  -1.633  1.00  0.00           C  
ATOM    421  C4'   U B  14       5.076   8.881  -1.546  1.00  0.00           C  
ATOM    422  O4'   U B  14       4.388   8.373  -2.697  1.00  0.00           O  
ATOM    423  C3'   U B  14       4.435   8.230  -0.321  1.00  0.00           C  
ATOM    424  O3'   U B  14       4.528   9.058   0.835  1.00  0.00           O  
ATOM    425  C2'   U B  14       2.995   8.136  -0.817  1.00  0.00           C  
ATOM    426  O2'   U B  14       2.349   9.372  -0.598  1.00  0.00           O  
ATOM    427  C1'   U B  14       3.078   7.932  -2.319  1.00  0.00           C  
ATOM    428  N1    U B  14       2.775   6.504  -2.648  1.00  0.00           N  
ATOM    429  C2    U B  14       1.429   6.106  -2.699  1.00  0.00           C  
ATOM    430  O2    U B  14       0.493   6.848  -2.420  1.00  0.00           O  
ATOM    431  N3    U B  14       1.171   4.797  -3.064  1.00  0.00           N  
ATOM    432  C4    U B  14       2.122   3.836  -3.329  1.00  0.00           C  
ATOM    433  O4    U B  14       1.774   2.715  -3.681  1.00  0.00           O  
ATOM    434  C5    U B  14       3.483   4.287  -3.157  1.00  0.00           C  
ATOM    435  C6    U B  14       3.774   5.572  -2.825  1.00  0.00           C  
ATOM    436  H5'   U B  14       7.047   9.268  -2.354  1.00  0.00           H  
ATOM    437 H5''   U B  14       7.049   8.771  -0.663  1.00  0.00           H  
ATOM    438  H4'   U B  14       4.906   9.956  -1.473  1.00  0.00           H  
ATOM    439  H3'   U B  14       4.860   7.245  -0.135  1.00  0.00           H  
ATOM    440  H2'   U B  14       2.482   7.302  -0.352  1.00  0.00           H  
ATOM    441 HO2'   U B  14       2.618   9.626   0.295  1.00  0.00           H  
ATOM    442  H1'   U B  14       2.315   8.567  -2.784  1.00  0.00           H  
ATOM    443  H3    U B  14       0.200   4.515  -3.182  1.00  0.00           H  
ATOM    444  H5    U B  14       4.270   3.565  -3.306  1.00  0.00           H  
ATOM    445  H6    U B  14       4.799   5.882  -2.690  1.00  0.00           H  
ATOM    446  P     U B  15       4.315   8.459   2.318  1.00  0.00           P  
ATOM    447  OP1   U B  15       4.629   9.523   3.295  1.00  0.00           O  
ATOM    448  OP2   U B  15       4.996   7.150   2.381  1.00  0.00           O  
ATOM    449  O5'   U B  15       2.727   8.201   2.346  1.00  0.00           O  
ATOM    450  C5'   U B  15       1.812   9.244   2.643  1.00  0.00           C  
ATOM    451  C4'   U B  15       0.365   8.831   2.326  1.00  0.00           C  
ATOM    452  O4'   U B  15       0.291   8.167   1.062  1.00  0.00           O  
ATOM    453  C3'   U B  15      -0.270   7.863   3.324  1.00  0.00           C  
ATOM    454  O3'   U B  15      -0.744   8.487   4.508  1.00  0.00           O  
ATOM    455  C2'   U B  15      -1.406   7.336   2.441  1.00  0.00           C  
ATOM    456  O2'   U B  15      -2.481   8.242   2.220  1.00  0.00           O  
ATOM    457  C1'   U B  15      -0.718   7.164   1.100  1.00  0.00           C  
ATOM    458  N1    U B  15      -0.207   5.785   0.861  1.00  0.00           N  
ATOM    459  C2    U B  15      -1.107   4.860   0.322  1.00  0.00           C  
ATOM    460  O2    U B  15      -2.306   5.089   0.185  1.00  0.00           O  
ATOM    461  N3    U B  15      -0.597   3.641  -0.063  1.00  0.00           N  
ATOM    462  C4    U B  15       0.710   3.234   0.070  1.00  0.00           C  
ATOM    463  O4    U B  15       1.035   2.119  -0.319  1.00  0.00           O  
ATOM    464  C5    U B  15       1.581   4.224   0.671  1.00  0.00           C  
ATOM    465  C6    U B  15       1.117   5.446   1.048  1.00  0.00           C  
ATOM    466  H5'   U B  15       2.060  10.130   2.057  1.00  0.00           H  
ATOM    467 H5''   U B  15       1.899   9.507   3.698  1.00  0.00           H  
ATOM    468  H4'   U B  15      -0.260   9.724   2.302  1.00  0.00           H  
ATOM    469  H3'   U B  15       0.439   7.065   3.552  1.00  0.00           H  
ATOM    470  H2'   U B  15      -1.781   6.396   2.806  1.00  0.00           H  
ATOM    471 HO2'   U B  15      -3.266   7.728   2.006  1.00  0.00           H  
ATOM    472  H1'   U B  15      -1.470   7.344   0.340  1.00  0.00           H  
ATOM    473  H3    U B  15      -1.242   2.975  -0.476  1.00  0.00           H  
ATOM    474  H5    U B  15       2.617   3.969   0.813  1.00  0.00           H  
ATOM    475  H6    U B  15       1.792   6.170   1.488  1.00  0.00           H  
ATOM    476  P     A B  16      -1.199   7.622   5.796  1.00  0.00           P  
ATOM    477  OP1   A B  16      -1.730   8.557   6.812  1.00  0.00           O  
ATOM    478  OP2   A B  16      -0.082   6.715   6.131  1.00  0.00           O  
ATOM    479  O5'   A B  16      -2.421   6.702   5.266  1.00  0.00           O  
ATOM    480  C5'   A B  16      -3.734   7.215   5.090  1.00  0.00           C  
ATOM    481  C4'   A B  16      -4.628   6.194   4.359  1.00  0.00           C  
ATOM    482  O4'   A B  16      -3.997   5.736   3.170  1.00  0.00           O  
ATOM    483  C3'   A B  16      -4.955   4.954   5.189  1.00  0.00           C  
ATOM    484  O3'   A B  16      -6.039   5.191   6.075  1.00  0.00           O  
ATOM    485  C2'   A B  16      -5.261   3.942   4.074  1.00  0.00           C  
ATOM    486  O2'   A B  16      -6.557   4.043   3.487  1.00  0.00           O  
ATOM    487  C1'   A B  16      -4.272   4.357   2.990  1.00  0.00           C  
ATOM    488  N9    A B  16      -3.050   3.519   3.036  1.00  0.00           N  
ATOM    489  C8    A B  16      -1.782   3.835   3.454  1.00  0.00           C  
ATOM    490  N7    A B  16      -0.897   2.894   3.258  1.00  0.00           N  
ATOM    491  C5    A B  16      -1.646   1.865   2.675  1.00  0.00           C  
ATOM    492  C6    A B  16      -1.345   0.584   2.153  1.00  0.00           C  
ATOM    493  N6    A B  16      -0.132   0.055   2.102  1.00  0.00           N  
ATOM    494  N1    A B  16      -2.306  -0.162   1.601  1.00  0.00           N  
ATOM    495  C2    A B  16      -3.538   0.332   1.561  1.00  0.00           C  
ATOM    496  N3    A B  16      -3.969   1.505   2.010  1.00  0.00           N  
ATOM    497  C4    A B  16      -2.960   2.236   2.555  1.00  0.00           C  
ATOM    498  H5'   A B  16      -3.693   8.142   4.515  1.00  0.00           H  
ATOM    499 H5''   A B  16      -4.171   7.440   6.063  1.00  0.00           H  
ATOM    500  H4'   A B  16      -5.574   6.649   4.075  1.00  0.00           H  
ATOM    501  H3'   A B  16      -4.063   4.643   5.734  1.00  0.00           H  
ATOM    502  H2'   A B  16      -5.069   2.925   4.413  1.00  0.00           H  
ATOM    503 HO2'   A B  16      -6.885   3.149   3.327  1.00  0.00           H  
ATOM    504  H1'   A B  16      -4.747   4.228   2.021  1.00  0.00           H  
ATOM    505  H8    A B  16      -1.537   4.800   3.866  1.00  0.00           H  
ATOM    506  H61   A B  16      -0.011  -0.830   1.608  1.00  0.00           H  
ATOM    507  H62   A B  16       0.643   0.594   2.450  1.00  0.00           H  
ATOM    508  H2    A B  16      -4.265  -0.271   1.043  1.00  0.00           H  
ATOM    509  P     U B  17      -6.336   4.248   7.349  1.00  0.00           P  
ATOM    510  OP1   U B  17      -7.506   4.804   8.064  1.00  0.00           O  
ATOM    511  OP2   U B  17      -5.063   4.030   8.064  1.00  0.00           O  
ATOM    512  O5'   U B  17      -6.767   2.844   6.690  1.00  0.00           O  
ATOM    513  C5'   U B  17      -8.038   2.670   6.096  1.00  0.00           C  
ATOM    514  C4'   U B  17      -8.093   1.369   5.282  1.00  0.00           C  
ATOM    515  O4'   U B  17      -6.988   1.273   4.374  1.00  0.00           O  
ATOM    516  C3'   U B  17      -8.076   0.094   6.134  1.00  0.00           C  
ATOM    517  O3'   U B  17      -9.382  -0.295   6.551  1.00  0.00           O  
ATOM    518  C2'   U B  17      -7.557  -0.887   5.090  1.00  0.00           C  
ATOM    519  O2'   U B  17      -8.627  -1.256   4.237  1.00  0.00           O  
ATOM    520  C1'   U B  17      -6.554  -0.086   4.282  1.00  0.00           C  
ATOM    521  N1    U B  17      -5.146  -0.316   4.729  1.00  0.00           N  
ATOM    522  C2    U B  17      -4.470  -1.430   4.210  1.00  0.00           C  
ATOM    523  O2    U B  17      -5.020  -2.304   3.548  1.00  0.00           O  
ATOM    524  N3    U B  17      -3.118  -1.533   4.461  1.00  0.00           N  
ATOM    525  C4    U B  17      -2.382  -0.649   5.225  1.00  0.00           C  
ATOM    526  O4    U B  17      -1.180  -0.819   5.382  1.00  0.00           O  
ATOM    527  C5    U B  17      -3.151   0.442   5.785  1.00  0.00           C  
ATOM    528  C6    U B  17      -4.482   0.573   5.547  1.00  0.00           C  
ATOM    529  H5'   U B  17      -8.252   3.508   5.431  1.00  0.00           H  
ATOM    530 H5''   U B  17      -8.804   2.650   6.873  1.00  0.00           H  
ATOM    531  H4'   U B  17      -9.019   1.360   4.707  1.00  0.00           H  
ATOM    532  H3'   U B  17      -7.376   0.189   6.967  1.00  0.00           H  
ATOM    533  H2'   U B  17      -7.095  -1.750   5.554  1.00  0.00           H  
ATOM    534 HO2'   U B  17      -9.413  -1.166   4.792  1.00  0.00           H  
ATOM    535  H1'   U B  17      -6.623  -0.441   3.259  1.00  0.00           H  
ATOM    536  H3    U B  17      -2.637  -2.336   4.053  1.00  0.00           H  
ATOM    537  H5    U B  17      -2.629   1.156   6.404  1.00  0.00           H  
ATOM    538  H6    U B  17      -5.030   1.389   5.995  1.00  0.00           H  
ATOM    539  P     A B  18      -9.606  -1.285   7.810  1.00  0.00           P  
ATOM    540  OP1   A B  18     -11.062  -1.469   7.984  1.00  0.00           O  
ATOM    541  OP2   A B  18      -8.772  -0.793   8.924  1.00  0.00           O  
ATOM    542  O5'   A B  18      -8.987  -2.678   7.294  1.00  0.00           O  
ATOM    543  C5'   A B  18      -9.700  -3.522   6.404  1.00  0.00           C  
ATOM    544  C4'   A B  18      -8.777  -4.615   5.857  1.00  0.00           C  
ATOM    545  O4'   A B  18      -7.576  -4.026   5.392  1.00  0.00           O  
ATOM    546  C3'   A B  18      -8.361  -5.675   6.885  1.00  0.00           C  
ATOM    547  O3'   A B  18      -9.273  -6.766   7.010  1.00  0.00           O  
ATOM    548  C2'   A B  18      -7.112  -6.181   6.181  1.00  0.00           C  
ATOM    549  O2'   A B  18      -7.505  -7.106   5.184  1.00  0.00           O  
ATOM    550  C1'   A B  18      -6.547  -4.980   5.477  1.00  0.00           C  
ATOM    551  N9    A B  18      -5.332  -4.454   6.094  1.00  0.00           N  
ATOM    552  C8    A B  18      -5.189  -3.336   6.849  1.00  0.00           C  
ATOM    553  N7    A B  18      -3.954  -3.044   7.163  1.00  0.00           N  
ATOM    554  C5    A B  18      -3.232  -4.099   6.582  1.00  0.00           C  
ATOM    555  C6    A B  18      -1.869  -4.475   6.534  1.00  0.00           C  
ATOM    556  N6    A B  18      -0.901  -3.756   7.079  1.00  0.00           N  
ATOM    557  N1    A B  18      -1.492  -5.619   5.933  1.00  0.00           N  
ATOM    558  C2    A B  18      -2.443  -6.352   5.351  1.00  0.00           C  
ATOM    559  N3    A B  18      -3.741  -6.099   5.278  1.00  0.00           N  
ATOM    560  C4    A B  18      -4.073  -4.957   5.929  1.00  0.00           C  
ATOM    561  H5'   A B  18     -10.081  -2.940   5.567  1.00  0.00           H  
ATOM    562 H5''   A B  18     -10.543  -3.977   6.921  1.00  0.00           H  
ATOM    563  H4'   A B  18      -9.223  -5.127   5.010  1.00  0.00           H  
ATOM    564  H3'   A B  18      -8.113  -5.214   7.845  1.00  0.00           H  
ATOM    565  H2'   A B  18      -6.407  -6.599   6.885  1.00  0.00           H  
ATOM    566 HO2'   A B  18      -8.294  -7.517   5.564  1.00  0.00           H  
ATOM    567  H1'   A B  18      -6.260  -5.316   4.515  1.00  0.00           H  
ATOM    568  H8    A B  18      -6.079  -2.784   7.086  1.00  0.00           H  
ATOM    569  H61   A B  18       0.070  -4.062   7.011  1.00  0.00           H  
ATOM    570  H62   A B  18      -1.151  -2.893   7.533  1.00  0.00           H  
ATOM    571  H2    A B  18      -2.172  -7.282   4.870  1.00  0.00           H  
ATOM    572  P     G B  19      -9.145  -7.823   8.227  1.00  0.00           P  
ATOM    573  OP1   G B  19     -10.166  -8.871   8.012  1.00  0.00           O  
ATOM    574  OP2   G B  19      -9.119  -7.045   9.481  1.00  0.00           O  
ATOM    575  O5'   G B  19      -7.686  -8.487   8.012  1.00  0.00           O  
ATOM    576  C5'   G B  19      -7.462  -9.587   7.136  1.00  0.00           C  
ATOM    577  C4'   G B  19      -5.952  -9.880   6.999  1.00  0.00           C  
ATOM    578  O4'   G B  19      -5.198  -8.707   6.764  1.00  0.00           O  
ATOM    579  C3'   G B  19      -5.362 -10.421   8.296  1.00  0.00           C  
ATOM    580  O3'   G B  19      -5.697 -11.771   8.573  1.00  0.00           O  
ATOM    581  C2'   G B  19      -3.878 -10.242   7.979  1.00  0.00           C  
ATOM    582  O2'   G B  19      -3.365 -11.337   7.243  1.00  0.00           O  
ATOM    583  C1'   G B  19      -3.862  -8.980   7.124  1.00  0.00           C  
ATOM    584  N9    G B  19      -3.286  -7.884   7.925  1.00  0.00           N  
ATOM    585  C8    G B  19      -3.910  -6.810   8.484  1.00  0.00           C  
ATOM    586  N7    G B  19      -3.119  -6.020   9.166  1.00  0.00           N  
ATOM    587  C5    G B  19      -1.858  -6.621   9.039  1.00  0.00           C  
ATOM    588  C6    G B  19      -0.543  -6.246   9.506  1.00  0.00           C  
ATOM    589  O6    G B  19      -0.165  -5.261  10.139  1.00  0.00           O  
ATOM    590  N1    G B  19       0.429  -7.170   9.159  1.00  0.00           N  
ATOM    591  C2    G B  19       0.198  -8.291   8.423  1.00  0.00           C  
ATOM    592  N2    G B  19       1.203  -9.089   8.163  1.00  0.00           N  
ATOM    593  N3    G B  19      -0.985  -8.640   7.944  1.00  0.00           N  
ATOM    594  C4    G B  19      -1.972  -7.770   8.289  1.00  0.00           C  
ATOM    595  H5'   G B  19      -7.884  -9.385   6.152  1.00  0.00           H  
ATOM    596 H5''   G B  19      -7.970 -10.463   7.539  1.00  0.00           H  
ATOM    597  H4'   G B  19      -5.716 -10.549   6.178  1.00  0.00           H  
ATOM    598  H3'   G B  19      -5.641  -9.764   9.118  1.00  0.00           H  
ATOM    599  H2'   G B  19      -3.322 -10.067   8.902  1.00  0.00           H  
ATOM    600 HO2'   G B  19      -3.754 -12.120   7.648  1.00  0.00           H  
ATOM    601  H1'   G B  19      -3.272  -9.168   6.236  1.00  0.00           H  
ATOM    602  H8    G B  19      -4.961  -6.669   8.292  1.00  0.00           H  
ATOM    603  H1    G B  19       1.380  -6.942   9.423  1.00  0.00           H  
ATOM    604  H21   G B  19       0.990  -9.855   7.553  1.00  0.00           H  
ATOM    605  H22   G B  19       2.146  -8.906   8.525  1.00  0.00           H  
ATOM    606  P     C B  20      -5.699 -12.325  10.086  1.00  0.00           P  
ATOM    607  OP1   C B  20      -6.277 -13.686  10.092  1.00  0.00           O  
ATOM    608  OP2   C B  20      -6.226 -11.276  10.980  1.00  0.00           O  
ATOM    609  O5'   C B  20      -4.125 -12.450  10.364  1.00  0.00           O  
ATOM    610  C5'   C B  20      -3.402 -13.560   9.876  1.00  0.00           C  
ATOM    611  C4'   C B  20      -1.908 -13.423  10.179  1.00  0.00           C  
ATOM    612  O4'   C B  20      -1.377 -12.177   9.742  1.00  0.00           O  
ATOM    613  C3'   C B  20      -1.578 -13.489  11.664  1.00  0.00           C  
ATOM    614  O3'   C B  20      -1.611 -14.799  12.176  1.00  0.00           O  
ATOM    615  C2'   C B  20      -0.137 -12.957  11.619  1.00  0.00           C  
ATOM    616  O2'   C B  20       0.758 -13.985  11.186  1.00  0.00           O  
ATOM    617  C1'   C B  20      -0.279 -11.821  10.577  1.00  0.00           C  
ATOM    618  N1    C B  20      -0.462 -10.496  11.239  1.00  0.00           N  
ATOM    619  C2    C B  20       0.654  -9.877  11.812  1.00  0.00           C  
ATOM    620  O2    C B  20       1.762 -10.410  11.788  1.00  0.00           O  
ATOM    621  N3    C B  20       0.528  -8.678  12.436  1.00  0.00           N  
ATOM    622  C4    C B  20      -0.659  -8.091  12.497  1.00  0.00           C  
ATOM    623  N4    C B  20      -0.714  -6.928  13.102  1.00  0.00           N  
ATOM    624  C5    C B  20      -1.825  -8.671  11.913  1.00  0.00           C  
ATOM    625  C6    C B  20      -1.683  -9.870  11.286  1.00  0.00           C  
ATOM    626  H5'   C B  20      -3.550 -13.655   8.797  1.00  0.00           H  
ATOM    627 H5''   C B  20      -3.793 -14.465  10.346  1.00  0.00           H  
ATOM    628  H4'   C B  20      -1.386 -14.222   9.666  1.00  0.00           H  
ATOM    629  H3'   C B  20      -2.210 -12.815  12.236  1.00  0.00           H  
ATOM    630 HO3'   C B  20      -0.872 -15.258  11.767  1.00  0.00           H  
ATOM    631  H2'   C B  20       0.180 -12.565  12.596  1.00  0.00           H  
ATOM    632 HO2'   C B  20       1.532 -13.995  11.770  1.00  0.00           H  
ATOM    633  H1'   C B  20       0.616 -11.762   9.971  1.00  0.00           H  
ATOM    634  H41   C B  20       0.192  -6.514  13.337  1.00  0.00           H  
ATOM    635  H42   C B  20      -1.544  -6.370  13.105  1.00  0.00           H  
ATOM    636  H5    C B  20      -2.785  -8.178  11.953  1.00  0.00           H  
ATOM    637  H6    C B  20      -2.522 -10.354  10.813  1.00  0.00           H  
TER     638        C B  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  O5' GAO A   1       8.735  -1.684  14.904  1.00  0.00           O  
HETATM    2  C5' GAO A   1       9.403  -2.921  15.100  1.00  0.00           C  
HETATM    3  C4' GAO A   1       9.041  -4.070  14.153  1.00  0.00           C  
HETATM    4  O4' GAO A   1       7.703  -4.470  14.376  1.00  0.00           O  
HETATM    5  C3' GAO A   1       9.233  -3.746  12.666  1.00  0.00           C  
HETATM    6  O3' GAO A   1      10.130  -4.687  12.092  1.00  0.00           O  
HETATM    7  C2' GAO A   1       7.811  -3.834  12.111  1.00  0.00           C  
HETATM    8  O2' GAO A   1       7.224  -2.559  11.978  1.00  0.00           O  
HETATM    9  C1' GAO A   1       7.163  -4.786  13.114  1.00  0.00           C  
HETATM   10  N9  GAO A   1       5.704  -4.689  13.213  1.00  0.00           N  
HETATM   11  C8  GAO A   1       4.957  -3.574  13.457  1.00  0.00           C  
HETATM   12  N7  GAO A   1       3.697  -3.791  13.674  1.00  0.00           N  
HETATM   13  C5  GAO A   1       3.594  -5.172  13.508  1.00  0.00           C  
HETATM   14  C6  GAO A   1       2.450  -6.025  13.573  1.00  0.00           C  
HETATM   15  O6  GAO A   1       1.294  -5.754  13.888  1.00  0.00           O  
HETATM   16  N1  GAO A   1       2.721  -7.320  13.178  1.00  0.00           N  
HETATM   17  C2  GAO A   1       3.963  -7.782  12.864  1.00  0.00           C  
HETATM   18  N2  GAO A   1       4.019  -9.011  12.403  1.00  0.00           N  
HETATM   19  N3  GAO A   1       5.072  -7.039  12.872  1.00  0.00           N  
HETATM   20  C4  GAO A   1       4.812  -5.730  13.181  1.00  0.00           C  
HETATM   21  H5' GAO A   1       9.213  -3.272  16.118  1.00  0.00           H  
HETATM   22 H5'' GAO A   1      10.458  -2.724  14.931  1.00  0.00           H  
HETATM   23  H4' GAO A   1       9.699  -4.907  14.397  1.00  0.00           H  
HETATM   24  H3' GAO A   1       9.642  -2.741  12.547  1.00  0.00           H  
HETATM   25  H2' GAO A   1       7.787  -4.323  11.150  1.00  0.00           H  
HETATM   26 HO2' GAO A   1       7.565  -2.173  11.164  1.00  0.00           H  
HETATM   27  H1' GAO A   1       7.413  -5.800  12.815  1.00  0.00           H  
HETATM   28  H8  GAO A   1       5.424  -2.609  13.453  1.00  0.00           H  
HETATM   29  H1  GAO A   1       1.908  -7.890  12.979  1.00  0.00           H  
HETATM   30  H21 GAO A   1       4.918  -9.332  12.095  1.00  0.00           H  
HETATM   31  H22 GAO A   1       3.155  -9.526  12.214  1.00  0.00           H  
HETATM   32 HO5' GAO A   1       7.923  -1.848  14.417  1.00  0.00           H  
HETATM   33  P   CAR A   2      10.708  -4.521  10.593  1.00  0.00           P  
HETATM   34  OP1 CAR A   2      12.065  -5.107  10.571  1.00  0.00           O  
HETATM   35  OP2 CAR A   2      10.469  -3.130  10.153  1.00  0.00           O  
HETATM   36  O5' CAR A   2       9.710  -5.467   9.767  1.00  0.00           O  
HETATM   37  C5' CAR A   2       9.718  -6.871   9.966  1.00  0.00           C  
HETATM   38  C4' CAR A   2       8.445  -7.503   9.426  1.00  0.00           C  
HETATM   39  O4' CAR A   2       7.321  -6.952  10.080  1.00  0.00           O  
HETATM   40  C3' CAR A   2       8.254  -7.310   7.923  1.00  0.00           C  
HETATM   41  O3' CAR A   2       8.552  -8.530   7.262  1.00  0.00           O  
HETATM   42  C2' CAR A   2       6.783  -6.928   7.786  1.00  0.00           C  
HETATM   43  O2' CAR A   2       6.628  -5.590   7.354  1.00  0.00           O  
HETATM   44  C1' CAR A   2       6.247  -7.172   9.196  1.00  0.00           C  
HETATM   45  N1  CAR A   2       5.110  -6.286   9.535  1.00  0.00           N  
HETATM   46  C2  CAR A   2       3.817  -6.804   9.498  1.00  0.00           C  
HETATM   47  O2  CAR A   2       3.602  -7.960   9.136  1.00  0.00           O  
HETATM   48  N3  CAR A   2       2.762  -6.028   9.856  1.00  0.00           N  
HETATM   49  C4  CAR A   2       2.986  -4.772  10.215  1.00  0.00           C  
HETATM   50  N4  CAR A   2       1.926  -4.079  10.548  1.00  0.00           N  
HETATM   51  C5  CAR A   2       4.294  -4.191  10.248  1.00  0.00           C  
HETATM   52  C6  CAR A   2       5.321  -4.977   9.874  1.00  0.00           C  
HETATM   53  H5' CAR A   2       9.756  -7.083  11.033  1.00  0.00           H  
HETATM   54 H5'' CAR A   2      10.575  -7.321   9.463  1.00  0.00           H  
HETATM   55  H4' CAR A   2       8.465  -8.574   9.624  1.00  0.00           H  
HETATM   56  H3' CAR A   2       8.891  -6.498   7.564  1.00  0.00           H  
HETATM   57  H2' CAR A   2       6.278  -7.616   7.109  1.00  0.00           H  
HETATM   58 HO2' CAR A   2       7.280  -5.408   6.673  1.00  0.00           H  
HETATM   59  H1' CAR A   2       5.928  -8.215   9.257  1.00  0.00           H  
HETATM   60 HN41 CAR A   2       2.019  -3.127  10.846  1.00  0.00           H  
HETATM   61 HN42 CAR A   2       1.020  -4.530  10.441  1.00  0.00           H  
HETATM   62  H5  CAR A   2       4.542  -3.193  10.568  1.00  0.00           H  
HETATM   63  H6  CAR A   2       6.323  -4.583   9.844  1.00  0.00           H  
HETATM   64  P   UAR A   3       8.804  -8.597   5.673  1.00  0.00           P  
HETATM   65  OP1 UAR A   3       9.566  -9.832   5.397  1.00  0.00           O  
HETATM   66  OP2 UAR A   3       9.298  -7.280   5.219  1.00  0.00           O  
HETATM   67  O5' UAR A   3       7.321  -8.786   5.094  1.00  0.00           O  
HETATM   68  C5' UAR A   3       6.691 -10.045   5.234  1.00  0.00           C  
HETATM   69  C4' UAR A   3       5.323 -10.091   4.567  1.00  0.00           C  
HETATM   70  O4' UAR A   3       4.400  -9.324   5.310  1.00  0.00           O  
HETATM   71  C3' UAR A   3       5.348  -9.572   3.127  1.00  0.00           C  
HETATM   72  O3' UAR A   3       4.885 -10.594   2.253  1.00  0.00           O  
HETATM   73  C2' UAR A   3       4.410  -8.359   3.146  1.00  0.00           C  
HETATM   74  O2' UAR A   3       5.074  -7.112   3.168  1.00  0.00           O  
HETATM   75  C1' UAR A   3       3.563  -8.651   4.387  1.00  0.00           C  
HETATM   76  N1  UAR A   3       3.017  -7.446   5.064  1.00  0.00           N  
HETATM   77  C2  UAR A   3       1.637  -7.255   5.122  1.00  0.00           C  
HETATM   78  O2  UAR A   3       0.828  -8.026   4.616  1.00  0.00           O  
HETATM   79  N3  UAR A   3       1.196  -6.138   5.811  1.00  0.00           N  
HETATM   80  C4  UAR A   3       1.997  -5.226   6.469  1.00  0.00           C  
HETATM   81  O4  UAR A   3       1.495  -4.267   7.043  1.00  0.00           O  
HETATM   82  C5  UAR A   3       3.410  -5.525   6.412  1.00  0.00           C  
HETATM   83  C6  UAR A   3       3.870  -6.597   5.725  1.00  0.00           C  
HETATM   84  H5' UAR A   3       6.569 -10.259   6.296  1.00  0.00           H  
HETATM   85 H5'' UAR A   3       7.322 -10.815   4.784  1.00  0.00           H  
HETATM   86  H4' UAR A   3       4.983 -11.126   4.560  1.00  0.00           H  
HETATM   87  H3' UAR A   3       6.362  -9.280   2.841  1.00  0.00           H  
HETATM   88  H2' UAR A   3       3.763  -8.389   2.276  1.00  0.00           H  
HETATM   89 HO2' UAR A   3       6.023  -7.256   3.116  1.00  0.00           H  
HETATM   90  H1' UAR A   3       2.752  -9.297   4.056  1.00  0.00           H  
HETATM   91  H3  UAR A   3       0.193  -5.991   5.844  1.00  0.00           H  
HETATM   92  H5  UAR A   3       4.105  -4.878   6.922  1.00  0.00           H  
HETATM   93  H6  UAR A   3       4.927  -6.811   5.667  1.00  0.00           H  
HETATM   94  P   A5O A   4       4.991 -10.445   0.649  1.00  0.00           P  
HETATM   95  N1  A5O A   4      -1.485  -3.698   3.345  1.00  0.00           N  
HETATM   96  C2  A5O A   4      -2.030  -4.724   2.705  1.00  0.00           C  
HETATM   97  N3  A5O A   4      -1.418  -5.734   2.094  1.00  0.00           N  
HETATM   98  C4  A5O A   4      -0.063  -5.620   2.171  1.00  0.00           C  
HETATM   99  C5  A5O A   4       0.648  -4.637   2.801  1.00  0.00           C  
HETATM  100  C6  A5O A   4      -0.150  -3.653   3.418  1.00  0.00           C  
HETATM  101  N6  A5O A   4       0.335  -2.629   4.091  1.00  0.00           N  
HETATM  102  N7  A5O A   4       2.026  -4.840   2.674  1.00  0.00           N  
HETATM  103  C8  A5O A   4       2.089  -5.920   1.945  1.00  0.00           C  
HETATM  104  N9  A5O A   4       0.870  -6.438   1.590  1.00  0.00           N  
HETATM  105  C1' A5O A   4       0.573  -7.611   0.754  1.00  0.00           C  
HETATM  106  C2' A5O A   4       1.215  -7.583  -0.637  1.00  0.00           C  
HETATM  107  O2' A5O A   4       2.577  -7.200  -0.653  1.00  0.00           O  
HETATM  108  C3' A5O A   4       1.017  -9.045  -1.003  1.00  0.00           C  
HETATM  109  O3' A5O A   4      -0.293  -9.278  -1.491  1.00  0.00           O  
HETATM  110  C4' A5O A   4       1.119  -9.750   0.352  1.00  0.00           C  
HETATM  111  O4' A5O A   4       1.084  -8.769   1.371  1.00  0.00           O  
HETATM  112  C5' A5O A   4       2.383 -10.578   0.480  1.00  0.00           C  
HETATM  113  O5' A5O A   4       3.558  -9.815   0.267  1.00  0.00           O  
HETATM  114  OP1 A5O A   4       5.084 -11.804   0.078  1.00  0.00           O  
HETATM  115  OP2 A5O A   4       6.014  -9.421   0.347  1.00  0.00           O  
HETATM  116  H2  A5O A   4      -3.108  -4.735   2.707  1.00  0.00           H  
HETATM  117  H8  A5O A   4       3.010  -6.388   1.630  1.00  0.00           H  
HETATM  118  HN6 A5O A   4      -0.333  -1.986   4.518  1.00  0.00           H  
HETATM  119 HN6A A5O A   4       1.326  -2.528   4.196  1.00  0.00           H  
HETATM  120  H5' A5O A   4       2.386 -10.980   1.492  1.00  0.00           H  
HETATM  121  H1' A5O A   4      -0.513  -7.671   0.629  1.00  0.00           H  
HETATM  122  H2' A5O A   4       0.635  -6.956  -1.306  1.00  0.00           H  
HETATM  123  H3' A5O A   4       1.782  -9.393  -1.704  1.00  0.00           H  
HETATM  124  H4' A5O A   4       0.256 -10.402   0.478  1.00  0.00           H  
HETATM  125 H5'A A5O A   4       2.341 -11.395  -0.240  1.00  0.00           H  
HETATM  126 HO2' A5O A   4       3.123  -7.999  -0.588  1.00  0.00           H  
HETATM  127  P   UAR A   5      -0.767  -8.903  -2.985  1.00  0.00           P  
HETATM  128  OP1 UAR A   5      -1.217 -10.158  -3.621  1.00  0.00           O  
HETATM  129  OP2 UAR A   5       0.240  -8.032  -3.626  1.00  0.00           O  
HETATM  130  O5' UAR A   5      -2.053  -7.993  -2.669  1.00  0.00           O  
HETATM  131  C5' UAR A   5      -3.122  -8.583  -1.951  1.00  0.00           C  
HETATM  132  C4' UAR A   5      -4.215  -7.590  -1.582  1.00  0.00           C  
HETATM  133  O4' UAR A   5      -3.679  -6.617  -0.703  1.00  0.00           O  
HETATM  134  C3' UAR A   5      -4.790  -6.878  -2.804  1.00  0.00           C  
HETATM  135  O3' UAR A   5      -6.198  -6.811  -2.666  1.00  0.00           O  
HETATM  136  C2' UAR A   5      -4.137  -5.497  -2.761  1.00  0.00           C  
HETATM  137  O2' UAR A   5      -2.992  -5.417  -3.587  1.00  0.00           O  
HETATM  138  C1' UAR A   5      -3.887  -5.328  -1.255  1.00  0.00           C  
HETATM  139  N1  UAR A   5      -2.741  -4.461  -0.878  1.00  0.00           N  
HETATM  140  C2  UAR A   5      -3.001  -3.274  -0.190  1.00  0.00           C  
HETATM  141  O2  UAR A   5      -4.131  -2.874   0.073  1.00  0.00           O  
HETATM  142  N3  UAR A   5      -1.910  -2.540   0.222  1.00  0.00           N  
HETATM  143  C4  UAR A   5      -0.587  -2.884   0.038  1.00  0.00           C  
HETATM  144  O4  UAR A   5       0.301  -2.159   0.477  1.00  0.00           O  
HETATM  145  C5  UAR A   5      -0.393  -4.145  -0.647  1.00  0.00           C  
HETATM  146  C6  UAR A   5      -1.449  -4.893  -1.060  1.00  0.00           C  
HETATM  147  H5' UAR A   5      -2.731  -9.000  -1.024  1.00  0.00           H  
HETATM  148 H5'' UAR A   5      -3.560  -9.392  -2.540  1.00  0.00           H  
HETATM  149  H4' UAR A   5      -5.008  -8.135  -1.072  1.00  0.00           H  
HETATM  150  H3' UAR A   5      -4.534  -7.407  -3.728  1.00  0.00           H  
HETATM  151  H2' UAR A   5      -4.859  -4.749  -3.063  1.00  0.00           H  
HETATM  152 HO2' UAR A   5      -2.492  -6.242  -3.507  1.00  0.00           H  
HETATM  153  H1' UAR A   5      -4.792  -4.883  -0.840  1.00  0.00           H  
HETATM  154  H3  UAR A   5      -2.123  -1.685   0.723  1.00  0.00           H  
HETATM  155  H5  UAR A   5       0.618  -4.496  -0.788  1.00  0.00           H  
HETATM  156  H6  UAR A   5      -1.299  -5.861  -1.516  1.00  0.00           H  
HETATM  157  P   A5O A   6      -7.129  -6.231  -3.844  1.00  0.00           P  
HETATM  158  N1  A5O A   6      -2.213   1.620  -1.133  1.00  0.00           N  
HETATM  159  C2  A5O A   6      -3.517   1.868  -1.067  1.00  0.00           C  
HETATM  160  N3  A5O A   6      -4.515   1.089  -1.464  1.00  0.00           N  
HETATM  161  C4  A5O A   6      -4.071  -0.052  -2.054  1.00  0.00           C  
HETATM  162  C5  A5O A   6      -2.768  -0.427  -2.238  1.00  0.00           C  
HETATM  163  C6  A5O A   6      -1.827   0.471  -1.696  1.00  0.00           C  
HETATM  164  N6  A5O A   6      -0.522   0.296  -1.748  1.00  0.00           N  
HETATM  165  N7  A5O A   6      -2.681  -1.641  -2.927  1.00  0.00           N  
HETATM  166  C8  A5O A   6      -3.935  -1.951  -3.113  1.00  0.00           C  
HETATM  167  N9  A5O A   6      -4.832  -1.051  -2.605  1.00  0.00           N  
HETATM  168  C1' A5O A   6      -6.298  -1.177  -2.516  1.00  0.00           C  
HETATM  169  C2' A5O A   6      -7.034  -1.325  -3.855  1.00  0.00           C  
HETATM  170  O2' A5O A   6      -6.367  -2.140  -4.801  1.00  0.00           O  
HETATM  171  C3' A5O A   6      -8.326  -1.993  -3.381  1.00  0.00           C  
HETATM  172  O3' A5O A   6      -9.319  -1.056  -3.009  1.00  0.00           O  
HETATM  173  C4' A5O A   6      -7.900  -2.761  -2.128  1.00  0.00           C  
HETATM  174  O4' A5O A   6      -6.580  -2.367  -1.805  1.00  0.00           O  
HETATM  175  C5' A5O A   6      -7.967  -4.272  -2.316  1.00  0.00           C  
HETATM  176  O5' A5O A   6      -7.247  -4.673  -3.467  1.00  0.00           O  
HETATM  177  OP1 A5O A   6      -8.458  -6.860  -3.707  1.00  0.00           O  
HETATM  178  OP2 A5O A   6      -6.381  -6.311  -5.115  1.00  0.00           O  
HETATM  179  H2  A5O A   6      -3.811   2.839  -0.699  1.00  0.00           H  
HETATM  180  H8  A5O A   6      -4.276  -2.855  -3.591  1.00  0.00           H  
HETATM  181  HN6 A5O A   6       0.066   0.984  -1.277  1.00  0.00           H  
HETATM  182 HN6A A5O A   6      -0.146  -0.512  -2.210  1.00  0.00           H  
HETATM  183  H5' A5O A   6      -7.542  -4.754  -1.434  1.00  0.00           H  
HETATM  184  H1' A5O A   6      -6.674  -0.290  -1.996  1.00  0.00           H  
HETATM  185  H2' A5O A   6      -7.236  -0.341  -4.276  1.00  0.00           H  
HETATM  186  H3' A5O A   6      -8.720  -2.672  -4.143  1.00  0.00           H  
HETATM  187  H4' A5O A   6      -8.559  -2.484  -1.305  1.00  0.00           H  
HETATM  188 H5'A A5O A   6      -9.016  -4.561  -2.416  1.00  0.00           H  
HETATM  189 HO2' A5O A   6      -6.625  -3.060  -4.648  1.00  0.00           H  
HETATM  190  P   A5O A   7     -10.043  -0.099  -4.083  1.00  0.00           P  
HETATM  191  N1  A5O A   7      -1.181   3.683  -3.443  1.00  0.00           N  
HETATM  192  C2  A5O A   7      -2.053   4.453  -2.806  1.00  0.00           C  
HETATM  193  N3  A5O A   7      -3.378   4.383  -2.839  1.00  0.00           N  
HETATM  194  C4  A5O A   7      -3.813   3.388  -3.661  1.00  0.00           C  
HETATM  195  C5  A5O A   7      -3.046   2.514  -4.382  1.00  0.00           C  
HETATM  196  C6  A5O A   7      -1.654   2.702  -4.219  1.00  0.00           C  
HETATM  197  N6  A5O A   7      -0.703   1.971  -4.771  1.00  0.00           N  
HETATM  198  N7  A5O A   7      -3.851   1.630  -5.111  1.00  0.00           N  
HETATM  199  C8  A5O A   7      -5.062   2.000  -4.784  1.00  0.00           C  
HETATM  200  N9  A5O A   7      -5.117   3.039  -3.897  1.00  0.00           N  
HETATM  201  C1' A5O A   7      -6.295   3.615  -3.228  1.00  0.00           C  
HETATM  202  C2' A5O A   7      -7.257   4.363  -4.133  1.00  0.00           C  
HETATM  203  O2' A5O A   7      -7.283   3.920  -5.476  1.00  0.00           O  
HETATM  204  C3' A5O A   7      -8.611   4.204  -3.430  1.00  0.00           C  
HETATM  205  O3' A5O A   7      -9.034   5.356  -2.707  1.00  0.00           O  
HETATM  206  C4' A5O A   7      -8.361   3.074  -2.423  1.00  0.00           C  
HETATM  207  O4' A5O A   7      -7.042   2.593  -2.604  1.00  0.00           O  
HETATM  208  C5' A5O A   7      -9.354   1.917  -2.542  1.00  0.00           C  
HETATM  209  O5' A5O A   7      -9.295   1.300  -3.817  1.00  0.00           O  
HETATM  210  OP1 A5O A   7     -11.456   0.022  -3.675  1.00  0.00           O  
HETATM  211  OP2 A5O A   7      -9.687  -0.560  -5.442  1.00  0.00           O  
HETATM  212  H2  A5O A   7      -1.627   5.246  -2.211  1.00  0.00           H  
HETATM  213  H8  A5O A   7      -5.973   1.561  -5.155  1.00  0.00           H  
HETATM  214  HN6 A5O A   7       0.246   2.228  -4.508  1.00  0.00           H  
HETATM  215 HN6A A5O A   7      -0.925   1.154  -5.311  1.00  0.00           H  
HETATM  216  H5' A5O A   7      -9.090   1.182  -1.782  1.00  0.00           H  
HETATM  217  H1' A5O A   7      -5.924   4.355  -2.523  1.00  0.00           H  
HETATM  218  H2' A5O A   7      -6.904   5.383  -4.078  1.00  0.00           H  
HETATM  219  H3' A5O A   7      -9.377   3.913  -4.153  1.00  0.00           H  
HETATM  220  H4' A5O A   7      -8.417   3.487  -1.415  1.00  0.00           H  
HETATM  221 H5'A A5O A   7     -10.368   2.272  -2.348  1.00  0.00           H  
HETATM  222 HO2' A5O A   7      -7.675   4.613  -6.016  1.00  0.00           H  
HETATM  223  P   UAR A   8      -9.390   6.762  -3.413  1.00  0.00           P  
HETATM  224  OP1 UAR A   8     -10.205   7.544  -2.461  1.00  0.00           O  
HETATM  225  OP2 UAR A   8      -9.869   6.497  -4.788  1.00  0.00           O  
HETATM  226  O5' UAR A   8      -7.930   7.428  -3.515  1.00  0.00           O  
HETATM  227  C5' UAR A   8      -7.167   7.707  -2.352  1.00  0.00           C  
HETATM  228  C4' UAR A   8      -5.741   8.128  -2.693  1.00  0.00           C  
HETATM  229  O4' UAR A   8      -4.987   7.039  -3.195  1.00  0.00           O  
HETATM  230  C3' UAR A   8      -5.672   9.270  -3.716  1.00  0.00           C  
HETATM  231  O3' UAR A   8      -5.145  10.434  -3.097  1.00  0.00           O  
HETATM  232  C2' UAR A   8      -4.762   8.713  -4.807  1.00  0.00           C  
HETATM  233  O2' UAR A   8      -5.518   8.290  -5.928  1.00  0.00           O  
HETATM  234  C1' UAR A   8      -4.022   7.616  -4.049  1.00  0.00           C  
HETATM  235  N1  UAR A   8      -3.414   6.628  -4.968  1.00  0.00           N  
HETATM  236  C2  UAR A   8      -2.029   6.632  -5.120  1.00  0.00           C  
HETATM  237  O2  UAR A   8      -1.281   7.393  -4.515  1.00  0.00           O  
HETATM  238  N3  UAR A   8      -1.513   5.702  -5.996  1.00  0.00           N  
HETATM  239  C4  UAR A   8      -2.230   4.800  -6.751  1.00  0.00           C  
HETATM  240  O4  UAR A   8      -1.630   3.990  -7.449  1.00  0.00           O  
HETATM  241  C5  UAR A   8      -3.662   4.859  -6.542  1.00  0.00           C  
HETATM  242  C6  UAR A   8      -4.199   5.732  -5.655  1.00  0.00           C  
HETATM  243  H5' UAR A   8      -7.099   6.818  -1.726  1.00  0.00           H  
HETATM  244 H5'' UAR A   8      -7.646   8.503  -1.783  1.00  0.00           H  
HETATM  245  H4' UAR A   8      -5.264   8.460  -1.772  1.00  0.00           H  
HETATM  246  H3' UAR A   8      -6.663   9.467  -4.130  1.00  0.00           H  
HETATM  247  H2' UAR A   8      -4.019   9.433  -5.125  1.00  0.00           H  
HETATM  248 HO2' UAR A   8      -6.033   9.034  -6.252  1.00  0.00           H  
HETATM  249  H1' UAR A   8      -3.224   8.090  -3.470  1.00  0.00           H  
HETATM  250  H3  UAR A   8      -0.505   5.660  -6.085  1.00  0.00           H  
HETATM  251  H5  UAR A   8      -4.295   4.153  -7.060  1.00  0.00           H  
HETATM  252  H6  UAR A   8      -5.255   5.730  -5.430  1.00  0.00           H  
HETATM  253  P   GAO A   9      -5.142  11.880  -3.817  1.00  0.00           P  
HETATM  254  OP1 GAO A   9      -5.048  12.889  -2.742  1.00  0.00           O  
HETATM  255  OP2 GAO A   9      -6.239  11.924  -4.805  1.00  0.00           O  
HETATM  256  O5' GAO A   9      -3.761  11.864  -4.652  1.00  0.00           O  
HETATM  257  C5' GAO A   9      -2.528  11.961  -3.965  1.00  0.00           C  
HETATM  258  C4' GAO A   9      -1.299  11.794  -4.850  1.00  0.00           C  
HETATM  259  O4' GAO A   9      -1.171  10.445  -5.299  1.00  0.00           O  
HETATM  260  C3' GAO A   9      -1.300  12.687  -6.104  1.00  0.00           C  
HETATM  261  O3' GAO A   9      -0.020  13.311  -6.211  1.00  0.00           O  
HETATM  262  C2' GAO A   9      -1.554  11.717  -7.271  1.00  0.00           C  
HETATM  263  O2' GAO A   9      -2.912  11.537  -7.639  1.00  0.00           O  
HETATM  264  C1' GAO A   9      -0.866  10.474  -6.690  1.00  0.00           C  
HETATM  265  N9  GAO A   9      -1.142   9.208  -7.387  1.00  0.00           N  
HETATM  266  C8  GAO A   9      -2.325   8.576  -7.644  1.00  0.00           C  
HETATM  267  N7  GAO A   9      -2.221   7.530  -8.416  1.00  0.00           N  
HETATM  268  C5  GAO A   9      -0.849   7.446  -8.672  1.00  0.00           C  
HETATM  269  C6  GAO A   9      -0.067   6.500  -9.421  1.00  0.00           C  
HETATM  270  O6  GAO A   9      -0.411   5.485 -10.026  1.00  0.00           O  
HETATM  271  N1  GAO A   9       1.285   6.804  -9.438  1.00  0.00           N  
HETATM  272  C2  GAO A   9       1.831   7.892  -8.826  1.00  0.00           C  
HETATM  273  N2  GAO A   9       3.118   8.103  -8.969  1.00  0.00           N  
HETATM  274  N3  GAO A   9       1.149   8.765  -8.092  1.00  0.00           N  
HETATM  275  C4  GAO A   9      -0.187   8.482  -8.051  1.00  0.00           C  
HETATM  276  H5' GAO A   9      -2.483  11.181  -3.205  1.00  0.00           H  
HETATM  277 H5'' GAO A   9      -2.461  12.935  -3.474  1.00  0.00           H  
HETATM  278  H4' GAO A   9      -0.466  12.066  -4.190  1.00  0.00           H  
HETATM  279  H3' GAO A   9      -2.085  13.446  -6.042  1.00  0.00           H  
HETATM  280  H2' GAO A   9      -1.041  12.043  -8.170  1.00  0.00           H  
HETATM  281 HO2' GAO A   9      -3.451  11.430  -6.852  1.00  0.00           H  
HETATM  282  H1' GAO A   9       0.204  10.586  -6.861  1.00  0.00           H  
HETATM  283  H8  GAO A   9      -3.249   8.934  -7.230  1.00  0.00           H  
HETATM  284  H1  GAO A   9       1.887   6.149  -9.922  1.00  0.00           H  
HETATM  285  H21 GAO A   9       3.456   8.925  -8.499  1.00  0.00           H  
HETATM  286  H22 GAO A   9       3.706   7.504  -9.555  1.00  0.00           H  
HETATM  287  P   GAO A  10       0.294  14.445  -7.318  1.00  0.00           P  
HETATM  288  OP1 GAO A  10       1.061  15.515  -6.645  1.00  0.00           O  
HETATM  289  OP2 GAO A  10      -0.950  14.765  -8.049  1.00  0.00           O  
HETATM  290  O5' GAO A  10       1.266  13.668  -8.343  1.00  0.00           O  
HETATM  291  C5' GAO A  10       2.594  13.358  -7.954  1.00  0.00           C  
HETATM  292  C4' GAO A  10       3.436  12.744  -9.068  1.00  0.00           C  
HETATM  293  O4' GAO A  10       2.981  11.444  -9.350  1.00  0.00           O  
HETATM  294  C3' GAO A  10       3.425  13.543 -10.383  1.00  0.00           C  
HETATM  295  O3' GAO A  10       4.591  14.359 -10.504  1.00  0.00           O  
HETATM  296  C2' GAO A  10       3.362  12.486 -11.496  1.00  0.00           C  
HETATM  297  O2' GAO A  10       2.322  12.664 -12.445  1.00  0.00           O  
HETATM  298  C1' GAO A  10       3.216  11.176 -10.718  1.00  0.00           C  
HETATM  299  N9  GAO A  10       2.117  10.335 -11.195  1.00  0.00           N  
HETATM  300  C8  GAO A  10       0.803  10.456 -10.877  1.00  0.00           C  
HETATM  301  N7  GAO A  10       0.032   9.546 -11.407  1.00  0.00           N  
HETATM  302  C5  GAO A  10       0.938   8.732 -12.101  1.00  0.00           C  
HETATM  303  C6  GAO A  10       0.763   7.490 -12.803  1.00  0.00           C  
HETATM  304  O6  GAO A  10      -0.262   6.850 -13.033  1.00  0.00           O  
HETATM  305  N1  GAO A  10       1.958   6.941 -13.245  1.00  0.00           N  
HETATM  306  C2  GAO A  10       3.169   7.551 -13.123  1.00  0.00           C  
HETATM  307  N2  GAO A  10       4.195   6.998 -13.729  1.00  0.00           N  
HETATM  308  N3  GAO A  10       3.372   8.711 -12.505  1.00  0.00           N  
HETATM  309  C4  GAO A  10       2.218   9.231 -11.992  1.00  0.00           C  
HETATM  310  H5' GAO A  10       2.561  12.643  -7.131  1.00  0.00           H  
HETATM  311 H5'' GAO A  10       3.091  14.269  -7.621  1.00  0.00           H  
HETATM  312  H4' GAO A  10       4.464  12.667  -8.710  1.00  0.00           H  
HETATM  313  H3' GAO A  10       2.522  14.150 -10.428  1.00  0.00           H  
HETATM  314 HO3' GAO A  10       5.376  13.804 -10.513  1.00  0.00           H  
HETATM  315  H2' GAO A  10       4.323  12.460 -12.015  1.00  0.00           H  
HETATM  316 HO2' GAO A  10       2.063  13.583 -12.504  1.00  0.00           H  
HETATM  317  H1' GAO A  10       4.119  10.609 -10.844  1.00  0.00           H  
HETATM  318  H8  GAO A  10       0.532  11.255 -10.209  1.00  0.00           H  
HETATM  319  H1  GAO A  10       1.926   6.027 -13.680  1.00  0.00           H  
HETATM  320  H21 GAO A  10       5.038   7.538 -13.670  1.00  0.00           H  
HETATM  321  H22 GAO A  10       4.127   6.127 -14.266  1.00  0.00           H  
TER     322      GAO A  10                                                      
ATOM    323  O5'   C B  11       5.127  -2.642 -14.845  1.00  0.00           O  
ATOM    324  C5'   C B  11       4.277  -1.630 -15.358  1.00  0.00           C  
ATOM    325  C4'   C B  11       5.041  -0.363 -15.726  1.00  0.00           C  
ATOM    326  O4'   C B  11       4.146   0.550 -16.349  1.00  0.00           O  
ATOM    327  C3'   C B  11       5.628   0.315 -14.495  1.00  0.00           C  
ATOM    328  O3'   C B  11       6.963  -0.085 -14.256  1.00  0.00           O  
ATOM    329  C2'   C B  11       5.536   1.778 -14.893  1.00  0.00           C  
ATOM    330  O2'   C B  11       7.413   1.757 -15.228  1.00  0.00           O  
ATOM    331  C1'   C B  11       4.330   1.854 -15.809  1.00  0.00           C  
ATOM    332  N1    C B  11       3.145   2.396 -15.106  1.00  0.00           N  
ATOM    333  C2    C B  11       3.084   3.761 -14.798  1.00  0.00           C  
ATOM    334  O2    C B  11       4.024   4.522 -15.020  1.00  0.00           O  
ATOM    335  N3    C B  11       1.951   4.279 -14.260  1.00  0.00           N  
ATOM    336  C4    C B  11       0.903   3.491 -14.077  1.00  0.00           C  
ATOM    337  N4    C B  11      -0.175   4.059 -13.592  1.00  0.00           N  
ATOM    338  C5    C B  11       0.905   2.103 -14.421  1.00  0.00           C  
ATOM    339  C6    C B  11       2.049   1.607 -14.942  1.00  0.00           C  
ATOM    340  H5'   C B  11       3.511  -1.371 -14.620  1.00  0.00           H  
ATOM    341 H5''   C B  11       3.810  -2.001 -16.267  1.00  0.00           H  
ATOM    342  H4'   C B  11       5.844  -0.609 -16.420  1.00  0.00           H  
ATOM    343  H3'   C B  11       4.990   0.132 -13.626  1.00  0.00           H  
ATOM    344  H2'   C B  11       5.386   2.377 -14.009  1.00  0.00           H  
ATOM    345 HO2'   C B  11       6.657   2.189 -15.644  1.00  0.00           H  
ATOM    346  H1'   C B  11       4.526   2.539 -16.617  1.00  0.00           H  
ATOM    347  H41   C B  11      -0.140   5.054 -13.361  1.00  0.00           H  
ATOM    348  H42   C B  11      -1.000   3.517 -13.428  1.00  0.00           H  
ATOM    349  H5    C B  11       0.054   1.450 -14.318  1.00  0.00           H  
ATOM    350  H6    C B  11       2.145   0.598 -15.286  1.00  0.00           H  
ATOM    351 HO5'   C B  11       5.677  -2.286 -14.131  1.00  0.00           H  
ATOM    352  P     C B  12       7.509  -0.292 -12.763  1.00  0.00           P  
ATOM    353  OP1   C B  12       8.863  -0.863 -12.864  1.00  0.00           O  
ATOM    354  OP2   C B  12       6.441  -0.977 -12.005  1.00  0.00           O  
ATOM    355  O5'   C B  12       7.625   1.208 -12.238  1.00  0.00           O  
ATOM    356  C5'   C B  12       8.722   2.021 -12.597  1.00  0.00           C  
ATOM    357  C4'   C B  12       8.496   3.433 -12.086  1.00  0.00           C  
ATOM    358  O4'   C B  12       7.287   3.962 -12.636  1.00  0.00           O  
ATOM    359  C3'   C B  12       8.354   3.471 -10.568  1.00  0.00           C  
ATOM    360  O3'   C B  12       9.593   3.545  -9.892  1.00  0.00           O  
ATOM    361  C2'   C B  12       7.529   4.743 -10.420  1.00  0.00           C  
ATOM    362  O2'   C B  12       8.288   5.926 -10.544  1.00  0.00           O  
ATOM    363  C1'   C B  12       6.640   4.756 -11.646  1.00  0.00           C  
ATOM    364  N1    C B  12       5.276   4.302 -11.297  1.00  0.00           N  
ATOM    365  C2    C B  12       4.381   5.248 -10.780  1.00  0.00           C  
ATOM    366  O2    C B  12       4.741   6.387 -10.479  1.00  0.00           O  
ATOM    367  N3    C B  12       3.077   4.917 -10.603  1.00  0.00           N  
ATOM    368  C4    C B  12       2.687   3.683 -10.885  1.00  0.00           C  
ATOM    369  N4    C B  12       1.415   3.402 -10.718  1.00  0.00           N  
ATOM    370  C5    C B  12       3.567   2.683 -11.389  1.00  0.00           C  
ATOM    371  C6    C B  12       4.862   3.026 -11.563  1.00  0.00           C  
ATOM    372  H5'   C B  12       8.815   2.053 -13.681  1.00  0.00           H  
ATOM    373 H5''   C B  12       9.643   1.626 -12.165  1.00  0.00           H  
ATOM    374  H4'   C B  12       9.347   4.050 -12.371  1.00  0.00           H  
ATOM    375  H3'   C B  12       7.778   2.608 -10.225  1.00  0.00           H  
ATOM    376  H2'   C B  12       6.949   4.734  -9.501  1.00  0.00           H  
ATOM    377 HO2'   C B  12       8.537   6.177  -9.651  1.00  0.00           H  
ATOM    378  H1'   C B  12       6.555   5.786 -11.988  1.00  0.00           H  
ATOM    379  H41   C B  12       0.776   4.162 -10.481  1.00  0.00           H  
ATOM    380  H42   C B  12       1.093   2.471 -10.890  1.00  0.00           H  
ATOM    381  H5    C B  12       3.247   1.691 -11.654  1.00  0.00           H  
ATOM    382  H6    C B  12       5.569   2.308 -11.948  1.00  0.00           H  
ATOM    383  P     A B  13       9.719   3.058  -8.367  1.00  0.00           P  
ATOM    384  OP1   A B  13      11.149   3.142  -8.001  1.00  0.00           O  
ATOM    385  OP2   A B  13       8.981   1.787  -8.236  1.00  0.00           O  
ATOM    386  O5'   A B  13       8.905   4.179  -7.542  1.00  0.00           O  
ATOM    387  C5'   A B  13       9.496   5.433  -7.269  1.00  0.00           C  
ATOM    388  C4'   A B  13       8.504   6.444  -6.706  1.00  0.00           C  
ATOM    389  O4'   A B  13       7.351   6.549  -7.550  1.00  0.00           O  
ATOM    390  C3'   A B  13       8.020   6.056  -5.307  1.00  0.00           C  
ATOM    391  O3'   A B  13       8.868   6.523  -4.265  1.00  0.00           O  
ATOM    392  C2'   A B  13       6.665   6.750  -5.301  1.00  0.00           C  
ATOM    393  O2'   A B  13       6.762   8.138  -5.020  1.00  0.00           O  
ATOM    394  C1'   A B  13       6.188   6.690  -6.736  1.00  0.00           C  
ATOM    395  N9    A B  13       5.231   5.591  -6.873  1.00  0.00           N  
ATOM    396  C8    A B  13       5.431   4.337  -7.359  1.00  0.00           C  
ATOM    397  N7    A B  13       4.341   3.634  -7.498  1.00  0.00           N  
ATOM    398  C5    A B  13       3.353   4.494  -7.006  1.00  0.00           C  
ATOM    399  C6    A B  13       1.949   4.424  -6.870  1.00  0.00           C  
ATOM    400  N6    A B  13       1.197   3.416  -7.274  1.00  0.00           N  
ATOM    401  N1    A B  13       1.267   5.439  -6.332  1.00  0.00           N  
ATOM    402  C2    A B  13       1.933   6.513  -5.930  1.00  0.00           C  
ATOM    403  N3    A B  13       3.244   6.730  -6.010  1.00  0.00           N  
ATOM    404  C4    A B  13       3.896   5.673  -6.574  1.00  0.00           C  
ATOM    405  H5'   A B  13       9.908   5.840  -8.189  1.00  0.00           H  
ATOM    406 H5''   A B  13      10.302   5.299  -6.545  1.00  0.00           H  
ATOM    407  H4'   A B  13       9.014   7.409  -6.642  1.00  0.00           H  
ATOM    408  H3'   A B  13       7.894   4.974  -5.250  1.00  0.00           H  
ATOM    409  H2'   A B  13       5.979   6.212  -4.647  1.00  0.00           H  
ATOM    410 HO2'   A B  13       6.156   8.322  -4.294  1.00  0.00           H  
ATOM    411  H1'   A B  13       5.628   7.590  -6.989  1.00  0.00           H  
ATOM    412  H8    A B  13       6.425   4.020  -7.607  1.00  0.00           H  
ATOM    413  H61   A B  13       0.189   3.557  -7.220  1.00  0.00           H  
ATOM    414  H62   A B  13       1.626   2.616  -7.706  1.00  0.00           H  
ATOM    415  H2    A B  13       1.324   7.307  -5.514  1.00  0.00           H  
ATOM    416  P     U B  14       8.714   6.014  -2.739  1.00  0.00           P  
ATOM    417  OP1   U B  14       9.785   6.663  -1.952  1.00  0.00           O  
ATOM    418  OP2   U B  14       8.593   4.543  -2.769  1.00  0.00           O  
ATOM    419  O5'   U B  14       7.303   6.580  -2.206  1.00  0.00           O  
ATOM    420  C5'   U B  14       7.166   7.919  -1.764  1.00  0.00           C  
ATOM    421  C4'   U B  14       5.688   8.279  -1.625  1.00  0.00           C  
ATOM    422  O4'   U B  14       4.940   7.782  -2.732  1.00  0.00           O  
ATOM    423  C3'   U B  14       5.086   7.655  -0.371  1.00  0.00           C  
ATOM    424  O3'   U B  14       5.347   8.404   0.806  1.00  0.00           O  
ATOM    425  C2'   U B  14       3.611   7.605  -0.763  1.00  0.00           C  
ATOM    426  O2'   U B  14       2.927   8.821  -0.511  1.00  0.00           O  
ATOM    427  C1'   U B  14       3.642   7.419  -2.269  1.00  0.00           C  
ATOM    428  N1    U B  14       3.257   6.028  -2.611  1.00  0.00           N  
ATOM    429  C2    U B  14       1.891   5.739  -2.688  1.00  0.00           C  
ATOM    430  O2    U B  14       1.011   6.535  -2.379  1.00  0.00           O  
ATOM    431  N3    U B  14       1.542   4.490  -3.150  1.00  0.00           N  
ATOM    432  C4    U B  14       2.423   3.496  -3.517  1.00  0.00           C  
ATOM    433  O4    U B  14       1.991   2.440  -3.964  1.00  0.00           O  
ATOM    434  C5    U B  14       3.819   3.843  -3.345  1.00  0.00           C  
ATOM    435  C6    U B  14       4.197   5.066  -2.892  1.00  0.00           C  
ATOM    436  H5'   U B  14       7.620   8.595  -2.484  1.00  0.00           H  
ATOM    437 H5''   U B  14       7.659   8.045  -0.796  1.00  0.00           H  
ATOM    438  H4'   U B  14       5.569   9.360  -1.574  1.00  0.00           H  
ATOM    439  H3'   U B  14       5.467   6.643  -0.239  1.00  0.00           H  
ATOM    440  H2'   U B  14       3.126   6.757  -0.281  1.00  0.00           H  
ATOM    441 HO2'   U B  14       2.777   8.854   0.451  1.00  0.00           H  
ATOM    442  H1'   U B  14       2.899   8.089  -2.703  1.00  0.00           H  
ATOM    443  H3    U B  14       0.550   4.307  -3.264  1.00  0.00           H  
ATOM    444  H5    U B  14       4.563   3.106  -3.604  1.00  0.00           H  
ATOM    445  H6    U B  14       5.244   5.301  -2.773  1.00  0.00           H  
ATOM    446  P     U B  15       4.796   7.898   2.226  1.00  0.00           P  
ATOM    447  OP1   U B  15       5.544   8.564   3.311  1.00  0.00           O  
ATOM    448  OP2   U B  15       4.672   6.423   2.178  1.00  0.00           O  
ATOM    449  O5'   U B  15       3.307   8.489   2.219  1.00  0.00           O  
ATOM    450  C5'   U B  15       2.407   8.141   3.254  1.00  0.00           C  
ATOM    451  C4'   U B  15       0.990   8.302   2.718  1.00  0.00           C  
ATOM    452  O4'   U B  15       0.885   7.846   1.372  1.00  0.00           O  
ATOM    453  C3'   U B  15      -0.027   7.514   3.541  1.00  0.00           C  
ATOM    454  O3'   U B  15      -0.560   8.268   4.605  1.00  0.00           O  
ATOM    455  C2'   U B  15      -1.085   7.250   2.476  1.00  0.00           C  
ATOM    456  O2'   U B  15      -1.888   8.383   2.193  1.00  0.00           O  
ATOM    457  C1'   U B  15      -0.248   6.998   1.241  1.00  0.00           C  
ATOM    458  N1    U B  15       0.132   5.579   1.048  1.00  0.00           N  
ATOM    459  C2    U B  15      -0.810   4.721   0.475  1.00  0.00           C  
ATOM    460  O2    U B  15      -2.000   5.001   0.363  1.00  0.00           O  
ATOM    461  N3    U B  15      -0.346   3.505   0.016  1.00  0.00           N  
ATOM    462  C4    U B  15       0.940   3.035   0.155  1.00  0.00           C  
ATOM    463  O4    U B  15       1.228   1.924  -0.270  1.00  0.00           O  
ATOM    464  C5    U B  15       1.846   3.953   0.807  1.00  0.00           C  
ATOM    465  C6    U B  15       1.432   5.173   1.227  1.00  0.00           C  
ATOM    466  H5'   U B  15       2.550   8.795   4.116  1.00  0.00           H  
ATOM    467 H5''   U B  15       2.552   7.101   3.559  1.00  0.00           H  
ATOM    468  H4'   U B  15       0.735   9.361   2.745  1.00  0.00           H  
ATOM    469  H3'   U B  15       0.410   6.570   3.886  1.00  0.00           H  
ATOM    470  H2'   U B  15      -1.702   6.403   2.730  1.00  0.00           H  
ATOM    471 HO2'   U B  15      -1.980   8.867   3.020  1.00  0.00           H  
ATOM    472  H1'   U B  15      -0.835   7.290   0.381  1.00  0.00           H  
ATOM    473  H3    U B  15      -1.017   2.891  -0.434  1.00  0.00           H  
ATOM    474  H5    U B  15       2.874   3.659   0.943  1.00  0.00           H  
ATOM    475  H6    U B  15       2.131   5.858   1.685  1.00  0.00           H  
ATOM    476  P     A B  16      -1.162   7.545   5.907  1.00  0.00           P  
ATOM    477  OP1   A B  16      -1.691   8.613   6.778  1.00  0.00           O  
ATOM    478  OP2   A B  16      -0.148   6.592   6.403  1.00  0.00           O  
ATOM    479  O5'   A B  16      -2.393   6.686   5.325  1.00  0.00           O  
ATOM    480  C5'   A B  16      -3.648   7.275   5.021  1.00  0.00           C  
ATOM    481  C4'   A B  16      -4.586   6.248   4.386  1.00  0.00           C  
ATOM    482  O4'   A B  16      -4.007   5.747   3.196  1.00  0.00           O  
ATOM    483  C3'   A B  16      -4.852   5.043   5.282  1.00  0.00           C  
ATOM    484  O3'   A B  16      -5.870   5.280   6.241  1.00  0.00           O  
ATOM    485  C2'   A B  16      -5.233   3.999   4.232  1.00  0.00           C  
ATOM    486  O2'   A B  16      -6.578   4.094   3.792  1.00  0.00           O  
ATOM    487  C1'   A B  16      -4.336   4.377   3.064  1.00  0.00           C  
ATOM    488  N9    A B  16      -3.100   3.567   3.070  1.00  0.00           N  
ATOM    489  C8    A B  16      -1.840   3.910   3.487  1.00  0.00           C  
ATOM    490  N7    A B  16      -0.932   2.991   3.308  1.00  0.00           N  
ATOM    491  C5    A B  16      -1.658   1.948   2.730  1.00  0.00           C  
ATOM    492  C6    A B  16      -1.328   0.663   2.241  1.00  0.00           C  
ATOM    493  N6    A B  16      -0.116   0.132   2.268  1.00  0.00           N  
ATOM    494  N1    A B  16      -2.264  -0.099   1.666  1.00  0.00           N  
ATOM    495  C2    A B  16      -3.501   0.377   1.597  1.00  0.00           C  
ATOM    496  N3    A B  16      -3.965   1.543   2.032  1.00  0.00           N  
ATOM    497  C4    A B  16      -2.976   2.293   2.583  1.00  0.00           C  
ATOM    498  H5'   A B  16      -3.510   8.093   4.316  1.00  0.00           H  
ATOM    499 H5''   A B  16      -4.111   7.658   5.930  1.00  0.00           H  
ATOM    500  H4'   A B  16      -5.543   6.704   4.138  1.00  0.00           H  
ATOM    501  H3'   A B  16      -3.923   4.745   5.771  1.00  0.00           H  
ATOM    502  H2'   A B  16      -5.027   2.996   4.604  1.00  0.00           H  
ATOM    503 HO2'   A B  16      -7.108   3.679   4.492  1.00  0.00           H  
ATOM    504  H1'   A B  16      -4.887   4.228   2.138  1.00  0.00           H  
ATOM    505  H8    A B  16      -1.615   4.884   3.886  1.00  0.00           H  
ATOM    506  H61   A B  16       0.025  -0.741   1.764  1.00  0.00           H  
ATOM    507  H62   A B  16       0.640   0.663   2.666  1.00  0.00           H  
ATOM    508  H2    A B  16      -4.218  -0.249   1.096  1.00  0.00           H  
ATOM    509  P     U B  17      -6.296   4.130   7.275  1.00  0.00           P  
ATOM    510  OP1   U B  17      -7.158   4.727   8.315  1.00  0.00           O  
ATOM    511  OP2   U B  17      -5.080   3.372   7.640  1.00  0.00           O  
ATOM    512  O5'   U B  17      -7.210   3.170   6.351  1.00  0.00           O  
ATOM    513  C5'   U B  17      -7.666   1.911   6.828  1.00  0.00           C  
ATOM    514  C4'   U B  17      -8.077   1.042   5.635  1.00  0.00           C  
ATOM    515  O4'   U B  17      -7.141   1.163   4.568  1.00  0.00           O  
ATOM    516  C3'   U B  17      -8.199  -0.444   5.987  1.00  0.00           C  
ATOM    517  O3'   U B  17      -9.549  -0.786   6.231  1.00  0.00           O  
ATOM    518  C2'   U B  17      -7.671  -1.119   4.715  1.00  0.00           C  
ATOM    519  O2'   U B  17      -8.647  -1.231   3.699  1.00  0.00           O  
ATOM    520  C1'   U B  17      -6.656  -0.117   4.190  1.00  0.00           C  
ATOM    521  N1    U B  17      -5.271  -0.390   4.654  1.00  0.00           N  
ATOM    522  C2    U B  17      -4.566  -1.438   4.046  1.00  0.00           C  
ATOM    523  O2    U B  17      -5.078  -2.204   3.236  1.00  0.00           O  
ATOM    524  N3    U B  17      -3.230  -1.584   4.376  1.00  0.00           N  
ATOM    525  C4    U B  17      -2.553  -0.769   5.264  1.00  0.00           C  
ATOM    526  O4    U B  17      -1.367  -0.959   5.495  1.00  0.00           O  
ATOM    527  C5    U B  17      -3.340   0.296   5.842  1.00  0.00           C  
ATOM    528  C6    U B  17      -4.644   0.463   5.529  1.00  0.00           C  
ATOM    529  H5'   U B  17      -8.527   2.046   7.486  1.00  0.00           H  
ATOM    530 H5''   U B  17      -6.874   1.406   7.387  1.00  0.00           H  
ATOM    531  H4'   U B  17      -9.046   1.397   5.284  1.00  0.00           H  
ATOM    532  H3'   U B  17      -7.550  -0.685   6.834  1.00  0.00           H  
ATOM    533  H2'   U B  17      -7.229  -2.087   4.926  1.00  0.00           H  
ATOM    534 HO2'   U B  17      -9.458  -0.873   4.074  1.00  0.00           H  
ATOM    535  H1'   U B  17      -6.643  -0.185   3.107  1.00  0.00           H  
ATOM    536  H3    U B  17      -2.712  -2.346   3.935  1.00  0.00           H  
ATOM    537  H5    U B  17      -2.867   0.983   6.528  1.00  0.00           H  
ATOM    538  H6    U B  17      -5.189   1.294   5.957  1.00  0.00           H  
ATOM    539  P     A B  18      -9.959  -1.938   7.283  1.00  0.00           P  
ATOM    540  OP1   A B  18     -11.432  -2.042   7.235  1.00  0.00           O  
ATOM    541  OP2   A B  18      -9.264  -1.661   8.557  1.00  0.00           O  
ATOM    542  O5'   A B  18      -9.322  -3.287   6.690  1.00  0.00           O  
ATOM    543  C5'   A B  18      -9.921  -4.021   5.636  1.00  0.00           C  
ATOM    544  C4'   A B  18      -8.921  -5.069   5.146  1.00  0.00           C  
ATOM    545  O4'   A B  18      -7.733  -4.388   4.799  1.00  0.00           O  
ATOM    546  C3'   A B  18      -8.523  -6.124   6.182  1.00  0.00           C  
ATOM    547  O3'   A B  18      -9.380  -7.251   6.249  1.00  0.00           O  
ATOM    548  C2'   A B  18      -7.161  -6.524   5.634  1.00  0.00           C  
ATOM    549  O2'   A B  18      -7.175  -7.408   4.517  1.00  0.00           O  
ATOM    550  C1'   A B  18      -6.649  -5.255   5.007  1.00  0.00           C  
ATOM    551  N9    A B  18      -5.544  -4.638   5.725  1.00  0.00           N  
ATOM    552  C8    A B  18      -5.555  -3.519   6.488  1.00  0.00           C  
ATOM    553  N7    A B  18      -4.379  -3.150   6.920  1.00  0.00           N  
ATOM    554  C5    A B  18      -3.531  -4.142   6.402  1.00  0.00           C  
ATOM    555  C6    A B  18      -2.145  -4.428   6.466  1.00  0.00           C  
ATOM    556  N6    A B  18      -1.250  -3.667   7.072  1.00  0.00           N  
ATOM    557  N1    A B  18      -1.644  -5.542   5.908  1.00  0.00           N  
ATOM    558  C2    A B  18      -2.487  -6.332   5.247  1.00  0.00           C  
ATOM    559  N3    A B  18      -3.785  -6.158   5.043  1.00  0.00           N  
ATOM    560  C4    A B  18      -4.245  -5.045   5.665  1.00  0.00           C  
ATOM    561  H5'   A B  18     -10.149  -3.347   4.811  1.00  0.00           H  
ATOM    562 H5''   A B  18     -10.834  -4.511   5.979  1.00  0.00           H  
ATOM    563  H4'   A B  18      -9.273  -5.575   4.253  1.00  0.00           H  
ATOM    564  H3'   A B  18      -8.389  -5.662   7.167  1.00  0.00           H  
ATOM    565  H2'   A B  18      -6.533  -6.869   6.443  1.00  0.00           H  
ATOM    566 HO2'   A B  18      -7.912  -8.012   4.619  1.00  0.00           H  
ATOM    567  H1'   A B  18      -6.245  -5.544   4.070  1.00  0.00           H  
ATOM    568  H8    A B  18      -6.498  -3.031   6.632  1.00  0.00           H  
ATOM    569  H61   A B  18      -0.273  -3.954   7.039  1.00  0.00           H  
ATOM    570  H62   A B  18      -1.538  -2.797   7.487  1.00  0.00           H  
ATOM    571  H2    A B  18      -2.112  -7.251   4.826  1.00  0.00           H  
ATOM    572  P     G B  19      -9.305  -8.270   7.503  1.00  0.00           P  
ATOM    573  OP1   G B  19     -10.299  -9.337   7.258  1.00  0.00           O  
ATOM    574  OP2   G B  19      -9.365  -7.461   8.735  1.00  0.00           O  
ATOM    575  O5'   G B  19      -7.817  -8.905   7.440  1.00  0.00           O  
ATOM    576  C5'   G B  19      -7.433  -9.936   6.544  1.00  0.00           C  
ATOM    577  C4'   G B  19      -5.904 -10.109   6.584  1.00  0.00           C  
ATOM    578  O4'   G B  19      -5.193  -8.904   6.416  1.00  0.00           O  
ATOM    579  C3'   G B  19      -5.415 -10.598   7.942  1.00  0.00           C  
ATOM    580  O3'   G B  19      -5.752 -11.944   8.237  1.00  0.00           O  
ATOM    581  C2'   G B  19      -3.921 -10.380   7.761  1.00  0.00           C  
ATOM    582  O2'   G B  19      -3.286 -11.468   7.115  1.00  0.00           O  
ATOM    583  C1'   G B  19      -3.875  -9.150   6.871  1.00  0.00           C  
ATOM    584  N9    G B  19      -3.415  -8.021   7.683  1.00  0.00           N  
ATOM    585  C8    G B  19      -4.157  -6.994   8.181  1.00  0.00           C  
ATOM    586  N7    G B  19      -3.487  -6.160   8.926  1.00  0.00           N  
ATOM    587  C5    G B  19      -2.182  -6.657   8.876  1.00  0.00           C  
ATOM    588  C6    G B  19      -0.950  -6.142   9.405  1.00  0.00           C  
ATOM    589  O6    G B  19      -0.734  -5.125  10.062  1.00  0.00           O  
ATOM    590  N1    G B  19       0.143  -6.933   9.101  1.00  0.00           N  
ATOM    591  C2    G B  19       0.077  -8.067   8.342  1.00  0.00           C  
ATOM    592  N2    G B  19       1.187  -8.735   8.132  1.00  0.00           N  
ATOM    593  N3    G B  19      -1.037  -8.559   7.809  1.00  0.00           N  
ATOM    594  C4    G B  19      -2.134  -7.807   8.116  1.00  0.00           C  
ATOM    595  H5'   G B  19      -7.737  -9.693   5.527  1.00  0.00           H  
ATOM    596 H5''   G B  19      -7.906 -10.877   6.837  1.00  0.00           H  
ATOM    597  H4'   G B  19      -5.542 -10.765   5.794  1.00  0.00           H  
ATOM    598  H3'   G B  19      -5.770  -9.919   8.720  1.00  0.00           H  
ATOM    599  H2'   G B  19      -3.473 -10.159   8.721  1.00  0.00           H  
ATOM    600 HO2'   G B  19      -3.445 -12.232   7.681  1.00  0.00           H  
ATOM    601  H1'   G B  19      -3.204  -9.335   6.036  1.00  0.00           H  
ATOM    602  H8    G B  19      -5.196  -6.909   7.907  1.00  0.00           H  
ATOM    603  H1    G B  19       1.039  -6.602   9.440  1.00  0.00           H  
ATOM    604  H21   G B  19       1.098  -9.533   7.531  1.00  0.00           H  
ATOM    605  H22   G B  19       2.090  -8.435   8.519  1.00  0.00           H  
ATOM    606  P     C B  20      -5.694 -12.493   9.749  1.00  0.00           P  
ATOM    607  OP1   C B  20      -6.159 -13.896   9.747  1.00  0.00           O  
ATOM    608  OP2   C B  20      -6.295 -11.495  10.655  1.00  0.00           O  
ATOM    609  O5'   C B  20      -4.117 -12.508  10.031  1.00  0.00           O  
ATOM    610  C5'   C B  20      -3.362 -13.673   9.772  1.00  0.00           C  
ATOM    611  C4'   C B  20      -1.932 -13.495  10.253  1.00  0.00           C  
ATOM    612  O4'   C B  20      -1.364 -12.293   9.751  1.00  0.00           O  
ATOM    613  C3'   C B  20      -1.841 -13.357  11.770  1.00  0.00           C  
ATOM    614  O3'   C B  20      -1.920 -14.579  12.475  1.00  0.00           O  
ATOM    615  C2'   C B  20      -0.432 -12.798  11.895  1.00  0.00           C  
ATOM    616  O2'   C B  20       0.516 -13.856  11.776  1.00  0.00           O  
ATOM    617  C1'   C B  20      -0.380 -11.854  10.681  1.00  0.00           C  
ATOM    618  N1    C B  20      -0.577 -10.463  11.143  1.00  0.00           N  
ATOM    619  C2    C B  20       0.483  -9.831  11.806  1.00  0.00           C  
ATOM    620  O2    C B  20       1.591 -10.365  11.898  1.00  0.00           O  
ATOM    621  N3    C B  20       0.297  -8.615  12.375  1.00  0.00           N  
ATOM    622  C4    C B  20      -0.892  -8.040  12.267  1.00  0.00           C  
ATOM    623  N4    C B  20      -1.034  -6.862  12.813  1.00  0.00           N  
ATOM    624  C5    C B  20      -1.987  -8.626  11.570  1.00  0.00           C  
ATOM    625  C6    C B  20      -1.792  -9.849  11.027  1.00  0.00           C  
ATOM    626  H5'   C B  20      -3.351 -13.888   8.706  1.00  0.00           H  
ATOM    627 H5''   C B  20      -3.805 -14.524  10.296  1.00  0.00           H  
ATOM    628  H4'   C B  20      -1.336 -14.348   9.924  1.00  0.00           H  
ATOM    629  H3'   C B  20      -2.564 -12.623  12.127  1.00  0.00           H  
ATOM    630 HO3'   C B  20      -1.000 -14.881  12.508  1.00  0.00           H  
ATOM    631  H2'   C B  20      -0.310 -12.257  12.839  1.00  0.00           H  
ATOM    632 HO2'   C B  20       1.220 -13.583  11.177  1.00  0.00           H  
ATOM    633  H1'   C B  20       0.589 -11.876  10.204  1.00  0.00           H  
ATOM    634  H41   C B  20      -0.202  -6.458  13.249  1.00  0.00           H  
ATOM    635  H42   C B  20      -1.852  -6.325  12.601  1.00  0.00           H  
ATOM    636  H5    C B  20      -2.949  -8.147  11.481  1.00  0.00           H  
ATOM    637  H6    C B  20      -2.576 -10.378  10.509  1.00  0.00           H  
TER     638        C B  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  O5' GAO A   1      11.187  -2.606  13.778  1.00  0.00           O  
HETATM    2  C5' GAO A   1      10.008  -3.385  13.859  1.00  0.00           C  
HETATM    3  C4' GAO A   1      10.067  -4.610  12.935  1.00  0.00           C  
HETATM    4  O4' GAO A   1       8.875  -5.344  13.130  1.00  0.00           O  
HETATM    5  C3' GAO A   1      10.163  -4.254  11.445  1.00  0.00           C  
HETATM    6  O3' GAO A   1      10.937  -5.229  10.756  1.00  0.00           O  
HETATM    7  C2' GAO A   1       8.695  -4.223  11.022  1.00  0.00           C  
HETATM    8  O2' GAO A   1       8.144  -2.932  11.190  1.00  0.00           O  
HETATM    9  C1' GAO A   1       8.134  -5.338  11.923  1.00  0.00           C  
HETATM   10  N9  GAO A   1       6.701  -5.235  12.274  1.00  0.00           N  
HETATM   11  C8  GAO A   1       6.009  -4.138  12.703  1.00  0.00           C  
HETATM   12  N7  GAO A   1       4.774  -4.359  13.045  1.00  0.00           N  
HETATM   13  C5  GAO A   1       4.608  -5.713  12.764  1.00  0.00           C  
HETATM   14  C6  GAO A   1       3.445  -6.545  12.836  1.00  0.00           C  
HETATM   15  O6  GAO A   1       2.314  -6.281  13.240  1.00  0.00           O  
HETATM   16  N1  GAO A   1       3.649  -7.806  12.321  1.00  0.00           N  
HETATM   17  C2  GAO A   1       4.837  -8.249  11.823  1.00  0.00           C  
HETATM   18  N2  GAO A   1       4.826  -9.427  11.250  1.00  0.00           N  
HETATM   19  N3  GAO A   1       5.960  -7.524  11.795  1.00  0.00           N  
HETATM   20  C4  GAO A   1       5.777  -6.254  12.265  1.00  0.00           C  
HETATM   21  H5' GAO A   1       9.150  -2.765  13.596  1.00  0.00           H  
HETATM   22 H5'' GAO A   1       9.878  -3.730  14.883  1.00  0.00           H  
HETATM   23  H4' GAO A   1      10.915  -5.229  13.220  1.00  0.00           H  
HETATM   24  H3' GAO A   1      10.624  -3.275  11.320  1.00  0.00           H  
HETATM   25  H2' GAO A   1       8.560  -4.503   9.983  1.00  0.00           H  
HETATM   26 HO2' GAO A   1       8.633  -2.302  10.651  1.00  0.00           H  
HETATM   27  H1' GAO A   1       8.281  -6.291  11.420  1.00  0.00           H  
HETATM   28  H8  GAO A   1       6.476  -3.174  12.728  1.00  0.00           H  
HETATM   29  H1  GAO A   1       2.805  -8.354  12.213  1.00  0.00           H  
HETATM   30  H21 GAO A   1       5.678  -9.741  10.825  1.00  0.00           H  
HETATM   31  H22 GAO A   1       3.937  -9.925  11.135  1.00  0.00           H  
HETATM   32 HO5' GAO A   1      11.896  -3.047  14.258  1.00  0.00           H  
HETATM   33  P   CAR A   2      11.404  -5.031   9.220  1.00  0.00           P  
HETATM   34  OP1 CAR A   2      12.720  -5.680   9.046  1.00  0.00           O  
HETATM   35  OP2 CAR A   2      11.214  -3.609   8.862  1.00  0.00           O  
HETATM   36  O5' CAR A   2      10.297  -5.890   8.444  1.00  0.00           O  
HETATM   37  C5' CAR A   2      10.272  -7.305   8.520  1.00  0.00           C  
HETATM   38  C4' CAR A   2       8.937  -7.836   8.009  1.00  0.00           C  
HETATM   39  O4' CAR A   2       7.890  -7.320   8.807  1.00  0.00           O  
HETATM   40  C3' CAR A   2       8.610  -7.466   6.557  1.00  0.00           C  
HETATM   41  O3' CAR A   2       8.851  -8.584   5.714  1.00  0.00           O  
HETATM   42  C2' CAR A   2       7.128  -7.086   6.585  1.00  0.00           C  
HETATM   43  O2' CAR A   2       6.900  -5.741   6.204  1.00  0.00           O  
HETATM   44  C1' CAR A   2       6.725  -7.429   8.023  1.00  0.00           C  
HETATM   45  N1  CAR A   2       5.643  -6.569   8.562  1.00  0.00           N  
HETATM   46  C2  CAR A   2       4.341  -7.071   8.611  1.00  0.00           C  
HETATM   47  O2  CAR A   2       4.072  -8.186   8.173  1.00  0.00           O  
HETATM   48  N3  CAR A   2       3.341  -6.320   9.140  1.00  0.00           N  
HETATM   49  C4  CAR A   2       3.616  -5.103   9.584  1.00  0.00           C  
HETATM   50  N4  CAR A   2       2.626  -4.404  10.078  1.00  0.00           N  
HETATM   51  C5  CAR A   2       4.929  -4.537   9.528  1.00  0.00           C  
HETATM   52  C6  CAR A   2       5.902  -5.297   8.991  1.00  0.00           C  
HETATM   53  H5' CAR A   2      10.375  -7.616   9.559  1.00  0.00           H  
HETATM   54 H5'' CAR A   2      11.090  -7.728   7.934  1.00  0.00           H  
HETATM   55  H4' CAR A   2       8.929  -8.922   8.102  1.00  0.00           H  
HETATM   56  H3' CAR A   2       9.210  -6.607   6.247  1.00  0.00           H  
HETATM   57  H2' CAR A   2       6.562  -7.746   5.936  1.00  0.00           H  
HETATM   58 HO2' CAR A   2       7.125  -5.634   5.273  1.00  0.00           H  
HETATM   59  H1' CAR A   2       6.391  -8.467   8.030  1.00  0.00           H  
HETATM   60 HN41 CAR A   2       2.826  -3.496  10.445  1.00  0.00           H  
HETATM   61 HN42 CAR A   2       1.676  -4.784  10.062  1.00  0.00           H  
HETATM   62  H5  CAR A   2       5.220  -3.560   9.880  1.00  0.00           H  
HETATM   63  H6  CAR A   2       6.891  -4.884   8.894  1.00  0.00           H  
HETATM   64  P   UAR A   3       8.776  -8.482   4.106  1.00  0.00           P  
HETATM   65  OP1 UAR A   3       9.595  -9.580   3.552  1.00  0.00           O  
HETATM   66  OP2 UAR A   3       9.043  -7.081   3.725  1.00  0.00           O  
HETATM   67  O5' UAR A   3       7.227  -8.793   3.779  1.00  0.00           O  
HETATM   68  C5' UAR A   3       6.712 -10.101   3.953  1.00  0.00           C  
HETATM   69  C4' UAR A   3       5.234 -10.256   3.583  1.00  0.00           C  
HETATM   70  O4' UAR A   3       4.419  -9.497   4.458  1.00  0.00           O  
HETATM   71  C3' UAR A   3       4.912  -9.838   2.142  1.00  0.00           C  
HETATM   72  O3' UAR A   3       4.224 -10.897   1.485  1.00  0.00           O  
HETATM   73  C2' UAR A   3       4.042  -8.591   2.303  1.00  0.00           C  
HETATM   74  O2' UAR A   3       4.775  -7.383   2.227  1.00  0.00           O  
HETATM   75  C1' UAR A   3       3.423  -8.854   3.682  1.00  0.00           C  
HETATM   76  N1  UAR A   3       2.970  -7.630   4.397  1.00  0.00           N  
HETATM   77  C2  UAR A   3       1.599  -7.436   4.604  1.00  0.00           C  
HETATM   78  O2  UAR A   3       0.741  -8.214   4.202  1.00  0.00           O  
HETATM   79  N3  UAR A   3       1.229  -6.312   5.318  1.00  0.00           N  
HETATM   80  C4  UAR A   3       2.100  -5.383   5.847  1.00  0.00           C  
HETATM   81  O4  UAR A   3       1.667  -4.435   6.485  1.00  0.00           O  
HETATM   82  C5  UAR A   3       3.501  -5.642   5.591  1.00  0.00           C  
HETATM   83  C6  UAR A   3       3.887  -6.738   4.895  1.00  0.00           C  
HETATM   84  H5' UAR A   3       6.829 -10.385   4.997  1.00  0.00           H  
HETATM   85 H5'' UAR A   3       7.286 -10.788   3.331  1.00  0.00           H  
HETATM   86  H4' UAR A   3       4.977 -11.308   3.708  1.00  0.00           H  
HETATM   87  H3' UAR A   3       5.829  -9.606   1.604  1.00  0.00           H  
HETATM   88  H2' UAR A   3       3.255  -8.576   1.554  1.00  0.00           H  
HETATM   89 HO2' UAR A   3       5.506  -7.473   1.607  1.00  0.00           H  
HETATM   90  H1' UAR A   3       2.570  -9.518   3.547  1.00  0.00           H  
HETATM   91  H3  UAR A   3       0.237  -6.160   5.481  1.00  0.00           H  
HETATM   92  H5  UAR A   3       4.239  -4.953   5.974  1.00  0.00           H  
HETATM   93  H6  UAR A   3       4.933  -6.941   4.708  1.00  0.00           H  
HETATM   94  P   A5O A   4       3.950 -10.888  -0.108  1.00  0.00           P  
HETATM   95  N1  A5O A   4      -1.781  -3.660   3.276  1.00  0.00           N  
HETATM   96  C2  A5O A   4      -2.448  -4.681   2.755  1.00  0.00           C  
HETATM   97  N3  A5O A   4      -1.954  -5.740   2.121  1.00  0.00           N  
HETATM   98  C4  A5O A   4      -0.596  -5.681   2.008  1.00  0.00           C  
HETATM   99  C5  A5O A   4       0.226  -4.698   2.483  1.00  0.00           C  
HETATM  100  C6  A5O A   4      -0.447  -3.658   3.169  1.00  0.00           C  
HETATM  101  N6  A5O A   4       0.141  -2.612   3.714  1.00  0.00           N  
HETATM  102  N7  A5O A   4       1.560  -4.950   2.146  1.00  0.00           N  
HETATM  103  C8  A5O A   4       1.487  -6.058   1.459  1.00  0.00           C  
HETATM  104  N9  A5O A   4       0.216  -6.558   1.328  1.00  0.00           N  
HETATM  105  C1' A5O A   4      -0.245  -7.738   0.572  1.00  0.00           C  
HETATM  106  C2' A5O A   4       0.229  -7.812  -0.881  1.00  0.00           C  
HETATM  107  O2' A5O A   4       1.613  -7.585  -1.071  1.00  0.00           O  
HETATM  108  C3' A5O A   4      -0.148  -9.263  -1.155  1.00  0.00           C  
HETATM  109  O3' A5O A   4      -1.518  -9.389  -1.486  1.00  0.00           O  
HETATM  110  C4' A5O A   4       0.104  -9.950   0.197  1.00  0.00           C  
HETATM  111  O4' A5O A   4       0.222  -8.929   1.172  1.00  0.00           O  
HETATM  112  C5' A5O A   4       1.352 -10.828   0.211  1.00  0.00           C  
HETATM  113  O5' A5O A   4       2.523 -10.145  -0.203  1.00  0.00           O  
HETATM  114  OP1 A5O A   4       3.775 -12.288  -0.552  1.00  0.00           O  
HETATM  115  OP2 A5O A   4       4.958 -10.020  -0.744  1.00  0.00           O  
HETATM  116  H2  A5O A   4      -3.522  -4.645   2.875  1.00  0.00           H  
HETATM  117  H8  A5O A   4       2.347  -6.547   1.020  1.00  0.00           H  
HETATM  118  HN6 A5O A   4      -0.455  -1.951   4.217  1.00  0.00           H  
HETATM  119 HN6A A5O A   4       1.139  -2.528   3.698  1.00  0.00           H  
HETATM  120  H5' A5O A   4       1.496 -11.196   1.226  1.00  0.00           H  
HETATM  121  H1' A5O A   4      -1.337  -7.704   0.556  1.00  0.00           H  
HETATM  122  H2' A5O A   4      -0.364  -7.123  -1.484  1.00  0.00           H  
HETATM  123  H3' A5O A   4       0.470  -9.692  -1.944  1.00  0.00           H  
HETATM  124  H4' A5O A   4      -0.750 -10.576   0.456  1.00  0.00           H  
HETATM  125 H5'A A5O A   4       1.181 -11.679  -0.448  1.00  0.00           H  
HETATM  126 HO2' A5O A   4       2.100  -8.383  -0.806  1.00  0.00           H  
HETATM  127  P   UAR A   5      -2.118  -8.916  -2.905  1.00  0.00           P  
HETATM  128  OP1 UAR A   5      -2.757 -10.085  -3.539  1.00  0.00           O  
HETATM  129  OP2 UAR A   5      -1.107  -8.123  -3.631  1.00  0.00           O  
HETATM  130  O5' UAR A   5      -3.260  -7.906  -2.397  1.00  0.00           O  
HETATM  131  C5' UAR A   5      -4.346  -8.416  -1.641  1.00  0.00           C  
HETATM  132  C4' UAR A   5      -5.332  -7.338  -1.212  1.00  0.00           C  
HETATM  133  O4' UAR A   5      -4.657  -6.411  -0.379  1.00  0.00           O  
HETATM  134  C3' UAR A   5      -5.925  -6.592  -2.411  1.00  0.00           C  
HETATM  135  O3' UAR A   5      -7.332  -6.478  -2.247  1.00  0.00           O  
HETATM  136  C2' UAR A   5      -5.203  -5.248  -2.388  1.00  0.00           C  
HETATM  137  O2' UAR A   5      -4.111  -5.216  -3.290  1.00  0.00           O  
HETATM  138  C1' UAR A   5      -4.840  -5.111  -0.903  1.00  0.00           C  
HETATM  139  N1  UAR A   5      -3.632  -4.294  -0.614  1.00  0.00           N  
HETATM  140  C2  UAR A   5      -3.802  -3.106   0.100  1.00  0.00           C  
HETATM  141  O2  UAR A   5      -4.890  -2.683   0.473  1.00  0.00           O  
HETATM  142  N3  UAR A   5      -2.666  -2.390   0.397  1.00  0.00           N  
HETATM  143  C4  UAR A   5      -1.379  -2.739   0.062  1.00  0.00           C  
HETATM  144  O4  UAR A   5      -0.452  -2.003   0.390  1.00  0.00           O  
HETATM  145  C5  UAR A   5      -1.266  -4.007  -0.633  1.00  0.00           C  
HETATM  146  C6  UAR A   5      -2.370  -4.738  -0.945  1.00  0.00           C  
HETATM  147  H5' UAR A   5      -3.966  -8.903  -0.744  1.00  0.00           H  
HETATM  148 H5'' UAR A   5      -4.874  -9.151  -2.246  1.00  0.00           H  
HETATM  149  H4' UAR A   5      -6.130  -7.808  -0.639  1.00  0.00           H  
HETATM  150  H3' UAR A   5      -5.710  -7.124  -3.339  1.00  0.00           H  
HETATM  151  H2' UAR A   5      -5.903  -4.456  -2.631  1.00  0.00           H  
HETATM  152 HO2' UAR A   5      -3.661  -6.076  -3.297  1.00  0.00           H  
HETATM  153  H1' UAR A   5      -5.687  -4.637  -0.408  1.00  0.00           H  
HETATM  154  H3  UAR A   5      -2.799  -1.532   0.921  1.00  0.00           H  
HETATM  155  H5  UAR A   5      -0.286  -4.387  -0.877  1.00  0.00           H  
HETATM  156  H6  UAR A   5      -2.273  -5.691  -1.449  1.00  0.00           H  
HETATM  157  P   A5O A   6      -8.291  -5.888  -3.408  1.00  0.00           P  
HETATM  158  N1  A5O A   6      -2.921   1.979  -1.003  1.00  0.00           N  
HETATM  159  C2  A5O A   6      -4.226   2.218  -0.943  1.00  0.00           C  
HETATM  160  N3  A5O A   6      -5.215   1.405  -1.274  1.00  0.00           N  
HETATM  161  C4  A5O A   6      -4.759   0.241  -1.798  1.00  0.00           C  
HETATM  162  C5  A5O A   6      -3.458  -0.141  -1.976  1.00  0.00           C  
HETATM  163  C6  A5O A   6      -2.514   0.799  -1.486  1.00  0.00           C  
HETATM  164  N6  A5O A   6      -1.208   0.626  -1.445  1.00  0.00           N  
HETATM  165  N7  A5O A   6      -3.392  -1.399  -2.584  1.00  0.00           N  
HETATM  166  C8  A5O A   6      -4.656  -1.724  -2.720  1.00  0.00           C  
HETATM  167  N9  A5O A   6      -5.535  -0.791  -2.239  1.00  0.00           N  
HETATM  168  C1' A5O A   6      -7.008  -0.854  -2.112  1.00  0.00           C  
HETATM  169  C2' A5O A   6      -7.764  -0.892  -3.439  1.00  0.00           C  
HETATM  170  O2' A5O A   6      -7.112  -1.680  -4.418  1.00  0.00           O  
HETATM  171  C3' A5O A   6      -9.093  -1.466  -2.937  1.00  0.00           C  
HETATM  172  O3' A5O A   6      -9.993  -0.463  -2.482  1.00  0.00           O  
HETATM  173  C4' A5O A   6      -8.704  -2.323  -1.726  1.00  0.00           C  
HETATM  174  O4' A5O A   6      -7.353  -2.039  -1.423  1.00  0.00           O  
HETATM  175  C5' A5O A   6      -8.903  -3.820  -1.935  1.00  0.00           C  
HETATM  176  O5' A5O A   6      -8.271  -4.311  -3.104  1.00  0.00           O  
HETATM  177  OP1 A5O A   6      -9.662  -6.385  -3.160  1.00  0.00           O  
HETATM  178  OP2 A5O A   6      -7.643  -6.118  -4.712  1.00  0.00           O  
HETATM  179  H2  A5O A   6      -4.534   3.207  -0.649  1.00  0.00           H  
HETATM  180  H8  A5O A   6      -5.004  -2.654  -3.141  1.00  0.00           H  
HETATM  181  HN6 A5O A   6      -0.642   1.354  -1.010  1.00  0.00           H  
HETATM  182 HN6A A5O A   6      -0.809  -0.255  -1.719  1.00  0.00           H  
HETATM  183  H5' A5O A   6      -8.499  -4.336  -1.064  1.00  0.00           H  
HETATM  184  H1' A5O A   6      -7.342   0.032  -1.562  1.00  0.00           H  
HETATM  185  H2' A5O A   6      -7.888   0.119  -3.817  1.00  0.00           H  
HETATM  186  H3' A5O A   6      -9.574  -2.070  -3.703  1.00  0.00           H  
HETATM  187  H4' A5O A   6      -9.313  -2.033  -0.868  1.00  0.00           H  
HETATM  188 H5'A A5O A   6      -9.971  -4.023  -1.999  1.00  0.00           H  
HETATM  189 HO2' A5O A   6      -7.628  -2.478  -4.591  1.00  0.00           H  
HETATM  190  P   A5O A   7     -10.797   0.497  -3.491  1.00  0.00           P  
HETATM  191  N1  A5O A   7      -1.668   3.924  -3.310  1.00  0.00           N  
HETATM  192  C2  A5O A   7      -2.565   4.760  -2.808  1.00  0.00           C  
HETATM  193  N3  A5O A   7      -3.881   4.674  -2.885  1.00  0.00           N  
HETATM  194  C4  A5O A   7      -4.271   3.588  -3.602  1.00  0.00           C  
HETATM  195  C5  A5O A   7      -3.480   2.645  -4.197  1.00  0.00           C  
HETATM  196  C6  A5O A   7      -2.096   2.856  -3.987  1.00  0.00           C  
HETATM  197  N6  A5O A   7      -1.122   2.063  -4.385  1.00  0.00           N  
HETATM  198  N7  A5O A   7      -4.258   1.699  -4.874  1.00  0.00           N  
HETATM  199  C8  A5O A   7      -5.479   2.105  -4.627  1.00  0.00           C  
HETATM  200  N9  A5O A   7      -5.561   3.210  -3.824  1.00  0.00           N  
HETATM  201  C1' A5O A   7      -6.739   3.941  -3.312  1.00  0.00           C  
HETATM  202  C2' A5O A   7      -7.634   4.500  -4.393  1.00  0.00           C  
HETATM  203  O2' A5O A   7      -7.654   3.713  -5.566  1.00  0.00           O  
HETATM  204  C3' A5O A   7      -9.000   4.593  -3.714  1.00  0.00           C  
HETATM  205  O3' A5O A   7      -9.380   5.907  -3.324  1.00  0.00           O  
HETATM  206  C4' A5O A   7      -8.830   3.747  -2.447  1.00  0.00           C  
HETATM  207  O4' A5O A   7      -7.549   3.144  -2.479  1.00  0.00           O  
HETATM  208  C5' A5O A   7      -9.908   2.677  -2.321  1.00  0.00           C  
HETATM  209  O5' A5O A   7      -9.899   1.821  -3.450  1.00  0.00           O  
HETATM  210  OP1 A5O A   7     -12.109   0.802  -2.888  1.00  0.00           O  
HETATM  211  OP2 A5O A   7     -10.718  -0.080  -4.849  1.00  0.00           O  
HETATM  212  H2  A5O A   7      -2.179   5.614  -2.277  1.00  0.00           H  
HETATM  213  H8  A5O A   7      -6.373   1.656  -5.024  1.00  0.00           H  
HETATM  214  HN6 A5O A   7      -0.187   2.314  -4.073  1.00  0.00           H  
HETATM  215 HN6A A5O A   7      -1.341   1.204  -4.860  1.00  0.00           H  
HETATM  216  H5' A5O A   7      -9.715   2.099  -1.419  1.00  0.00           H  
HETATM  217  H1' A5O A   7      -6.354   4.811  -2.784  1.00  0.00           H  
HETATM  218  H2' A5O A   7      -7.217   5.476  -4.582  1.00  0.00           H  
HETATM  219  H3' A5O A   7      -9.766   4.164  -4.360  1.00  0.00           H  
HETATM  220  H4' A5O A   7      -8.879   4.404  -1.579  1.00  0.00           H  
HETATM  221 H5'A A5O A   7     -10.879   3.165  -2.241  1.00  0.00           H  
HETATM  222 HO2' A5O A   7      -8.270   4.099  -6.195  1.00  0.00           H  
HETATM  223  P   UAR A   8      -9.626   7.106  -4.372  1.00  0.00           P  
HETATM  224  OP1 UAR A   8     -10.531   8.091  -3.744  1.00  0.00           O  
HETATM  225  OP2 UAR A   8      -9.937   6.527  -5.695  1.00  0.00           O  
HETATM  226  O5' UAR A   8      -8.156   7.741  -4.440  1.00  0.00           O  
HETATM  227  C5' UAR A   8      -7.554   8.288  -3.279  1.00  0.00           C  
HETATM  228  C4' UAR A   8      -6.087   8.615  -3.533  1.00  0.00           C  
HETATM  229  O4' UAR A   8      -5.339   7.438  -3.789  1.00  0.00           O  
HETATM  230  C3' UAR A   8      -5.894   9.540  -4.741  1.00  0.00           C  
HETATM  231  O3' UAR A   8      -5.438  10.809  -4.309  1.00  0.00           O  
HETATM  232  C2' UAR A   8      -4.874   8.811  -5.620  1.00  0.00           C  
HETATM  233  O2' UAR A   8      -5.464   8.213  -6.759  1.00  0.00           O  
HETATM  234  C1' UAR A   8      -4.265   7.840  -4.612  1.00  0.00           C  
HETATM  235  N1  UAR A   8      -3.571   6.720  -5.293  1.00  0.00           N  
HETATM  236  C2  UAR A   8      -2.183   6.781  -5.386  1.00  0.00           C  
HETATM  237  O2  UAR A   8      -1.511   7.695  -4.921  1.00  0.00           O  
HETATM  238  N3  UAR A   8      -1.564   5.747  -6.044  1.00  0.00           N  
HETATM  239  C4  UAR A   8      -2.183   4.709  -6.697  1.00  0.00           C  
HETATM  240  O4  UAR A   8      -1.497   3.844  -7.233  1.00  0.00           O  
HETATM  241  C5  UAR A   8      -3.631   4.739  -6.614  1.00  0.00           C  
HETATM  242  C6  UAR A   8      -4.273   5.707  -5.904  1.00  0.00           C  
HETATM  243  H5' UAR A   8      -7.609   7.565  -2.465  1.00  0.00           H  
HETATM  244 H5'' UAR A   8      -8.080   9.197  -2.982  1.00  0.00           H  
HETATM  245  H4' UAR A   8      -5.686   9.102  -2.643  1.00  0.00           H  
HETATM  246  H3' UAR A   8      -6.836   9.655  -5.278  1.00  0.00           H  
HETATM  247  H2' UAR A   8      -4.074   9.454  -5.951  1.00  0.00           H  
HETATM  248 HO2' UAR A   8      -6.416   8.137  -6.629  1.00  0.00           H  
HETATM  249  H1' UAR A   8      -3.524   8.378  -4.012  1.00  0.00           H  
HETATM  250  H3  UAR A   8      -0.554   5.773  -6.084  1.00  0.00           H  
HETATM  251  H5  UAR A   8      -4.185   3.951  -7.100  1.00  0.00           H  
HETATM  252  H6  UAR A   8      -5.348   5.714  -5.790  1.00  0.00           H  
HETATM  253  P   GAO A   9      -5.336  12.050  -5.326  1.00  0.00           P  
HETATM  254  OP1 GAO A   9      -5.257  13.291  -4.532  1.00  0.00           O  
HETATM  255  OP2 GAO A   9      -6.372  11.888  -6.365  1.00  0.00           O  
HETATM  256  O5' GAO A   9      -3.899  11.790  -6.004  1.00  0.00           O  
HETATM  257  C5' GAO A   9      -2.724  11.953  -5.228  1.00  0.00           C  
HETATM  258  C4' GAO A   9      -1.436  11.816  -6.030  1.00  0.00           C  
HETATM  259  O4' GAO A   9      -1.140  10.443  -6.269  1.00  0.00           O  
HETATM  260  C3' GAO A   9      -1.500  12.518  -7.397  1.00  0.00           C  
HETATM  261  O3' GAO A   9      -0.304  13.253  -7.597  1.00  0.00           O  
HETATM  262  C2' GAO A   9      -1.666  11.353  -8.376  1.00  0.00           C  
HETATM  263  O2' GAO A   9      -3.026  10.995  -8.522  1.00  0.00           O  
HETATM  264  C1' GAO A   9      -0.846  10.291  -7.648  1.00  0.00           C  
HETATM  265  N9  GAO A   9      -0.991   8.908  -8.137  1.00  0.00           N  
HETATM  266  C8  GAO A   9      -2.109   8.150  -8.347  1.00  0.00           C  
HETATM  267  N7  GAO A   9      -1.870   7.003  -8.930  1.00  0.00           N  
HETATM  268  C5  GAO A   9      -0.478   6.984  -9.090  1.00  0.00           C  
HETATM  269  C6  GAO A   9       0.434   5.997  -9.616  1.00  0.00           C  
HETATM  270  O6  GAO A   9       0.223   4.875 -10.075  1.00  0.00           O  
HETATM  271  N1  GAO A   9       1.761   6.388  -9.560  1.00  0.00           N  
HETATM  272  C2  GAO A   9       2.184   7.578  -9.056  1.00  0.00           C  
HETATM  273  N2  GAO A   9       3.471   7.819  -9.050  1.00  0.00           N  
HETATM  274  N3  GAO A   9       1.378   8.507  -8.551  1.00  0.00           N  
HETATM  275  C4  GAO A   9       0.060   8.151  -8.591  1.00  0.00           C  
HETATM  276  H5' GAO A   9      -2.711  11.215  -4.425  1.00  0.00           H  
HETATM  277 H5'' GAO A   9      -2.733  12.949  -4.786  1.00  0.00           H  
HETATM  278  H4' GAO A   9      -0.662  12.274  -5.407  1.00  0.00           H  
HETATM  279  H3' GAO A   9      -2.356  13.190  -7.458  1.00  0.00           H  
HETATM  280  H2' GAO A   9      -1.206  11.571  -9.342  1.00  0.00           H  
HETATM  281 HO2' GAO A   9      -3.485  11.177  -7.681  1.00  0.00           H  
HETATM  282  H1' GAO A   9       0.201  10.487  -7.853  1.00  0.00           H  
HETATM  283  H8  GAO A   9      -3.085   8.494  -8.037  1.00  0.00           H  
HETATM  284  H1  GAO A   9       2.454   5.716  -9.866  1.00  0.00           H  
HETATM  285  H21 GAO A   9       3.743   8.690  -8.632  1.00  0.00           H  
HETATM  286  H22 GAO A   9       4.161   7.150  -9.412  1.00  0.00           H  
HETATM  287  P   GAO A  10      -0.108  14.243  -8.847  1.00  0.00           P  
HETATM  288  OP1 GAO A  10       0.449  15.516  -8.342  1.00  0.00           O  
HETATM  289  OP2 GAO A  10      -1.335  14.246  -9.664  1.00  0.00           O  
HETATM  290  O5' GAO A  10       1.033  13.482  -9.677  1.00  0.00           O  
HETATM  291  C5' GAO A  10       2.386  13.564  -9.267  1.00  0.00           C  
HETATM  292  C4' GAO A  10       3.328  12.817 -10.209  1.00  0.00           C  
HETATM  293  O4' GAO A  10       3.023  11.438 -10.185  1.00  0.00           O  
HETATM  294  C3' GAO A  10       3.209  13.273 -11.667  1.00  0.00           C  
HETATM  295  O3' GAO A  10       4.196  14.236 -12.006  1.00  0.00           O  
HETATM  296  C2' GAO A  10       3.372  11.994 -12.493  1.00  0.00           C  
HETATM  297  O2' GAO A  10       2.387  11.869 -13.503  1.00  0.00           O  
HETATM  298  C1' GAO A  10       3.375  10.880 -11.435  1.00  0.00           C  
HETATM  299  N9  GAO A  10       2.479   9.758 -11.744  1.00  0.00           N  
HETATM  300  C8  GAO A  10       1.132   9.709 -11.586  1.00  0.00           C  
HETATM  301  N7  GAO A  10       0.579   8.604 -12.012  1.00  0.00           N  
HETATM  302  C5  GAO A  10       1.671   7.837 -12.442  1.00  0.00           C  
HETATM  303  C6  GAO A  10       1.768   6.497 -12.965  1.00  0.00           C  
HETATM  304  O6  GAO A  10       0.894   5.681 -13.241  1.00  0.00           O  
HETATM  305  N1  GAO A  10       3.070   6.081 -13.158  1.00  0.00           N  
HETATM  306  C2  GAO A  10       4.164   6.858 -12.952  1.00  0.00           C  
HETATM  307  N2  GAO A  10       5.327   6.318 -13.234  1.00  0.00           N  
HETATM  308  N3  GAO A  10       4.119   8.119 -12.516  1.00  0.00           N  
HETATM  309  C4  GAO A  10       2.845   8.540 -12.257  1.00  0.00           C  
HETATM  310  H5' GAO A  10       2.486  13.138  -8.270  1.00  0.00           H  
HETATM  311 H5'' GAO A  10       2.680  14.613  -9.240  1.00  0.00           H  
HETATM  312  H4' GAO A  10       4.353  12.966  -9.870  1.00  0.00           H  
HETATM  313  H3' GAO A  10       2.207  13.673 -11.821  1.00  0.00           H  
HETATM  314 HO3' GAO A  10       4.007  14.592 -12.880  1.00  0.00           H  
HETATM  315  H2' GAO A  10       4.360  11.989 -12.954  1.00  0.00           H  
HETATM  316 HO2' GAO A  10       1.552  12.251 -13.216  1.00  0.00           H  
HETATM  317  H1' GAO A  10       4.358  10.447 -11.387  1.00  0.00           H  
HETATM  318  H8  GAO A  10       0.653  10.564 -11.140  1.00  0.00           H  
HETATM  319  H1  GAO A  10       3.201   5.119 -13.443  1.00  0.00           H  
HETATM  320  H21 GAO A  10       6.138   6.890 -13.095  1.00  0.00           H  
HETATM  321  H22 GAO A  10       5.401   5.350 -13.566  1.00  0.00           H  
TER     322      GAO A  10                                                      
ATOM    323  O5'   C B  11       5.467  -2.461 -13.633  1.00  0.00           O  
ATOM    324  C5'   C B  11       6.759  -2.479 -14.216  1.00  0.00           C  
ATOM    325  C4'   C B  11       7.341  -1.075 -14.365  1.00  0.00           C  
ATOM    326  O4'   C B  11       6.503  -0.283 -15.202  1.00  0.00           O  
ATOM    327  C3'   C B  11       7.482  -0.366 -13.024  1.00  0.00           C  
ATOM    328  O3'   C B  11       8.752  -0.632 -12.458  1.00  0.00           O  
ATOM    329  C2'   C B  11       7.306   1.088 -13.463  1.00  0.00           C  
ATOM    330  O2'   C B  11       9.071   1.771 -13.133  1.00  0.00           O  
ATOM    331  C1'   C B  11       6.410   1.045 -14.687  1.00  0.00           C  
ATOM    332  N1    C B  11       5.039   1.513 -14.361  1.00  0.00           N  
ATOM    333  C2    C B  11       4.808   2.870 -14.075  1.00  0.00           C  
ATOM    334  O2    C B  11       5.711   3.699 -14.085  1.00  0.00           O  
ATOM    335  N3    C B  11       3.551   3.299 -13.791  1.00  0.00           N  
ATOM    336  C4    C B  11       2.551   2.431 -13.823  1.00  0.00           C  
ATOM    337  N4    C B  11       1.359   2.887 -13.534  1.00  0.00           N  
ATOM    338  C5    C B  11       2.730   1.055 -14.176  1.00  0.00           C  
ATOM    339  C6    C B  11       3.996   0.650 -14.435  1.00  0.00           C  
ATOM    340  H5'   C B  11       6.697  -2.918 -15.208  1.00  0.00           H  
ATOM    341 H5''   C B  11       7.426  -3.077 -13.593  1.00  0.00           H  
ATOM    342  H4'   C B  11       8.338  -1.161 -14.807  1.00  0.00           H  
ATOM    343  H3'   C B  11       6.673  -0.661 -12.352  1.00  0.00           H  
ATOM    344  H2'   C B  11       6.835   1.662 -12.680  1.00  0.00           H  
ATOM    345 HO2'   C B  11       8.500   1.693 -13.905  1.00  0.00           H  
ATOM    346  H1'   C B  11       6.771   1.735 -15.434  1.00  0.00           H  
ATOM    347  H41   C B  11       1.249   3.883 -13.327  1.00  0.00           H  
ATOM    348  H42   C B  11       0.573   2.271 -13.540  1.00  0.00           H  
ATOM    349  H5    C B  11       1.910   0.358 -14.251  1.00  0.00           H  
ATOM    350  H6    C B  11       4.261  -0.346 -14.730  1.00  0.00           H  
ATOM    351 HO5'   C B  11       4.815  -2.587 -14.325  1.00  0.00           H  
ATOM    352  P     C B  12       8.985  -0.676 -10.870  1.00  0.00           P  
ATOM    353  OP1   C B  12      10.375  -1.118 -10.631  1.00  0.00           O  
ATOM    354  OP2   C B  12       7.852  -1.393 -10.256  1.00  0.00           O  
ATOM    355  O5'   C B  12       8.864   0.873 -10.478  1.00  0.00           O  
ATOM    356  C5'   C B  12       9.955   1.757 -10.618  1.00  0.00           C  
ATOM    357  C4'   C B  12       9.516   3.192 -10.338  1.00  0.00           C  
ATOM    358  O4'   C B  12       8.408   3.550 -11.169  1.00  0.00           O  
ATOM    359  C3'   C B  12       9.070   3.411  -8.895  1.00  0.00           C  
ATOM    360  O3'   C B  12      10.158   3.702  -8.037  1.00  0.00           O  
ATOM    361  C2'   C B  12       8.155   4.620  -9.070  1.00  0.00           C  
ATOM    362  O2'   C B  12       8.855   5.843  -9.174  1.00  0.00           O  
ATOM    363  C1'   C B  12       7.537   4.417 -10.442  1.00  0.00           C  
ATOM    364  N1    C B  12       6.148   3.914 -10.321  1.00  0.00           N  
ATOM    365  C2    C B  12       5.126   4.847 -10.087  1.00  0.00           C  
ATOM    366  O2    C B  12       5.374   6.028  -9.865  1.00  0.00           O  
ATOM    367  N3    C B  12       3.826   4.456 -10.115  1.00  0.00           N  
ATOM    368  C4    C B  12       3.552   3.179 -10.327  1.00  0.00           C  
ATOM    369  N4    C B  12       2.286   2.843 -10.327  1.00  0.00           N  
ATOM    370  C5    C B  12       4.559   2.182 -10.533  1.00  0.00           C  
ATOM    371  C6    C B  12       5.849   2.592 -10.496  1.00  0.00           C  
ATOM    372  H5'   C B  12      10.343   1.695 -11.633  1.00  0.00           H  
ATOM    373 H5''   C B  12      10.744   1.483  -9.916  1.00  0.00           H  
ATOM    374  H4'   C B  12      10.365   3.850 -10.531  1.00  0.00           H  
ATOM    375  H3'   C B  12       8.499   2.547  -8.542  1.00  0.00           H  
ATOM    376  H2'   C B  12       7.410   4.661  -8.281  1.00  0.00           H  
ATOM    377 HO2'   C B  12       9.305   5.964  -8.332  1.00  0.00           H  
ATOM    378  H1'   C B  12       7.474   5.387 -10.934  1.00  0.00           H  
ATOM    379  H41   C B  12       1.587   3.576 -10.197  1.00  0.00           H  
ATOM    380  H42   C B  12       2.036   1.894 -10.527  1.00  0.00           H  
ATOM    381  H5    C B  12       4.341   1.140 -10.699  1.00  0.00           H  
ATOM    382  H6    C B  12       6.663   1.892 -10.619  1.00  0.00           H  
ATOM    383  P     A B  13      10.025   3.554  -6.443  1.00  0.00           P  
ATOM    384  OP1   A B  13      11.345   3.842  -5.851  1.00  0.00           O  
ATOM    385  OP2   A B  13       9.337   2.281  -6.159  1.00  0.00           O  
ATOM    386  O5'   A B  13       9.029   4.756  -6.054  1.00  0.00           O  
ATOM    387  C5'   A B  13       9.519   6.066  -5.851  1.00  0.00           C  
ATOM    388  C4'   A B  13       8.387   7.054  -5.570  1.00  0.00           C  
ATOM    389  O4'   A B  13       7.395   6.985  -6.600  1.00  0.00           O  
ATOM    390  C3'   A B  13       7.640   6.804  -4.263  1.00  0.00           C  
ATOM    391  O3'   A B  13       8.267   7.355  -3.119  1.00  0.00           O  
ATOM    392  C2'   A B  13       6.319   7.499  -4.571  1.00  0.00           C  
ATOM    393  O2'   A B  13       6.334   8.919  -4.623  1.00  0.00           O  
ATOM    394  C1'   A B  13       6.103   7.199  -6.034  1.00  0.00           C  
ATOM    395  N9    A B  13       5.215   6.043  -6.155  1.00  0.00           N  
ATOM    396  C8    A B  13       5.553   4.752  -6.397  1.00  0.00           C  
ATOM    397  N7    A B  13       4.534   3.978  -6.674  1.00  0.00           N  
ATOM    398  C5    A B  13       3.437   4.830  -6.492  1.00  0.00           C  
ATOM    399  C6    A B  13       2.029   4.695  -6.582  1.00  0.00           C  
ATOM    400  N6    A B  13       1.381   3.622  -6.996  1.00  0.00           N  
ATOM    401  N1    A B  13       1.232   5.713  -6.253  1.00  0.00           N  
ATOM    402  C2    A B  13       1.775   6.858  -5.860  1.00  0.00           C  
ATOM    403  N3    A B  13       3.067   7.140  -5.759  1.00  0.00           N  
ATOM    404  C4    A B  13       3.848   6.074  -6.096  1.00  0.00           C  
ATOM    405  H5'   A B  13      10.062   6.387  -6.738  1.00  0.00           H  
ATOM    406 H5''   A B  13      10.206   6.072  -5.004  1.00  0.00           H  
ATOM    407  H4'   A B  13       8.831   8.052  -5.521  1.00  0.00           H  
ATOM    408  H3'   A B  13       7.490   5.726  -4.141  1.00  0.00           H  
ATOM    409  H2'   A B  13       5.523   7.089  -3.962  1.00  0.00           H  
ATOM    410 HO2'   A B  13       6.621   9.273  -3.785  1.00  0.00           H  
ATOM    411  H1'   A B  13       5.580   8.027  -6.513  1.00  0.00           H  
ATOM    412  H8    A B  13       6.595   4.488  -6.368  1.00  0.00           H  
ATOM    413  H61   A B  13       0.363   3.683  -7.047  1.00  0.00           H  
ATOM    414  H62   A B  13       1.896   2.820  -7.310  1.00  0.00           H  
ATOM    415  H2    A B  13       1.073   7.645  -5.615  1.00  0.00           H  
ATOM    416  P     U B  14       7.882   6.863  -1.628  1.00  0.00           P  
ATOM    417  OP1   U B  14       8.784   7.533  -0.670  1.00  0.00           O  
ATOM    418  OP2   U B  14       7.787   5.391  -1.653  1.00  0.00           O  
ATOM    419  O5'   U B  14       6.391   7.427  -1.402  1.00  0.00           O  
ATOM    420  C5'   U B  14       6.107   8.797  -1.167  1.00  0.00           C  
ATOM    421  C4'   U B  14       4.591   9.012  -1.183  1.00  0.00           C  
ATOM    422  O4'   U B  14       4.027   8.396  -2.334  1.00  0.00           O  
ATOM    423  C3'   U B  14       3.912   8.390   0.033  1.00  0.00           C  
ATOM    424  O3'   U B  14       3.940   9.292   1.128  1.00  0.00           O  
ATOM    425  C2'   U B  14       2.512   8.147  -0.528  1.00  0.00           C  
ATOM    426  O2'   U B  14       1.654   9.273  -0.440  1.00  0.00           O  
ATOM    427  C1'   U B  14       2.727   7.929  -2.017  1.00  0.00           C  
ATOM    428  N1    U B  14       2.501   6.506  -2.369  1.00  0.00           N  
ATOM    429  C2    U B  14       1.179   6.106  -2.562  1.00  0.00           C  
ATOM    430  O2    U B  14       0.208   6.823  -2.336  1.00  0.00           O  
ATOM    431  N3    U B  14       0.981   4.827  -3.015  1.00  0.00           N  
ATOM    432  C4    U B  14       1.956   3.879  -3.221  1.00  0.00           C  
ATOM    433  O4    U B  14       1.629   2.768  -3.626  1.00  0.00           O  
ATOM    434  C5    U B  14       3.300   4.339  -2.925  1.00  0.00           C  
ATOM    435  C6    U B  14       3.538   5.611  -2.502  1.00  0.00           C  
ATOM    436  H5'   U B  14       6.556   9.410  -1.943  1.00  0.00           H  
ATOM    437 H5''   U B  14       6.501   9.103  -0.196  1.00  0.00           H  
ATOM    438  H4'   U B  14       4.353  10.076  -1.193  1.00  0.00           H  
ATOM    439  H3'   U B  14       4.389   7.442   0.287  1.00  0.00           H  
ATOM    440  H2'   U B  14       2.081   7.261  -0.068  1.00  0.00           H  
ATOM    441 HO2'   U B  14       1.057   9.130   0.312  1.00  0.00           H  
ATOM    442  H1'   U B  14       1.992   8.525  -2.560  1.00  0.00           H  
ATOM    443  H3    U B  14       0.016   4.567  -3.185  1.00  0.00           H  
ATOM    444  H5    U B  14       4.119   3.645  -3.048  1.00  0.00           H  
ATOM    445  H6    U B  14       4.538   5.947  -2.268  1.00  0.00           H  
ATOM    446  P     U B  15       3.600   8.828   2.628  1.00  0.00           P  
ATOM    447  OP1   U B  15       3.875   9.971   3.522  1.00  0.00           O  
ATOM    448  OP2   U B  15       4.260   7.529   2.860  1.00  0.00           O  
ATOM    449  O5'   U B  15       2.009   8.579   2.620  1.00  0.00           O  
ATOM    450  C5'   U B  15       1.099   9.652   2.769  1.00  0.00           C  
ATOM    451  C4'   U B  15      -0.332   9.186   2.508  1.00  0.00           C  
ATOM    452  O4'   U B  15      -0.368   8.477   1.270  1.00  0.00           O  
ATOM    453  C3'   U B  15      -0.914   8.248   3.567  1.00  0.00           C  
ATOM    454  O3'   U B  15      -1.442   8.920   4.699  1.00  0.00           O  
ATOM    455  C2'   U B  15      -2.022   7.643   2.711  1.00  0.00           C  
ATOM    456  O2'   U B  15      -3.104   8.532   2.463  1.00  0.00           O  
ATOM    457  C1'   U B  15      -1.369   7.470   1.356  1.00  0.00           C  
ATOM    458  N1    U B  15      -0.840   6.103   1.120  1.00  0.00           N  
ATOM    459  C2    U B  15      -1.706   5.177   0.527  1.00  0.00           C  
ATOM    460  O2    U B  15      -2.909   5.374   0.386  1.00  0.00           O  
ATOM    461  N3    U B  15      -1.156   3.989   0.105  1.00  0.00           N  
ATOM    462  C4    U B  15       0.148   3.598   0.296  1.00  0.00           C  
ATOM    463  O4    U B  15       0.508   2.505  -0.122  1.00  0.00           O  
ATOM    464  C5    U B  15       0.965   4.564   1.007  1.00  0.00           C  
ATOM    465  C6    U B  15       0.464   5.766   1.396  1.00  0.00           C  
ATOM    466  H5'   U B  15       1.342  10.432   2.048  1.00  0.00           H  
ATOM    467 H5''   U B  15       1.168  10.063   3.777  1.00  0.00           H  
ATOM    468  H4'   U B  15      -0.990  10.054   2.439  1.00  0.00           H  
ATOM    469  H3'   U B  15      -0.179   7.492   3.857  1.00  0.00           H  
ATOM    470  H2'   U B  15      -2.368   6.706   3.113  1.00  0.00           H  
ATOM    471 HO2'   U B  15      -3.878   8.221   2.943  1.00  0.00           H  
ATOM    472  H1'   U B  15      -2.148   7.641   0.623  1.00  0.00           H  
ATOM    473  H3    U B  15      -1.780   3.321  -0.337  1.00  0.00           H  
ATOM    474  H5    U B  15       1.990   4.311   1.229  1.00  0.00           H  
ATOM    475  H6    U B  15       1.093   6.474   1.922  1.00  0.00           H  
ATOM    476  P     A B  16      -1.788   8.149   6.073  1.00  0.00           P  
ATOM    477  OP1   A B  16      -2.421   9.129   6.979  1.00  0.00           O  
ATOM    478  OP2   A B  16      -0.576   7.424   6.498  1.00  0.00           O  
ATOM    479  O5'   A B  16      -2.900   7.052   5.669  1.00  0.00           O  
ATOM    480  C5'   A B  16      -4.264   7.405   5.553  1.00  0.00           C  
ATOM    481  C4'   A B  16      -5.084   6.285   4.903  1.00  0.00           C  
ATOM    482  O4'   A B  16      -4.507   5.912   3.658  1.00  0.00           O  
ATOM    483  C3'   A B  16      -5.189   4.998   5.719  1.00  0.00           C  
ATOM    484  O3'   A B  16      -6.173   5.058   6.739  1.00  0.00           O  
ATOM    485  C2'   A B  16      -5.586   4.035   4.600  1.00  0.00           C  
ATOM    486  O2'   A B  16      -6.943   4.155   4.215  1.00  0.00           O  
ATOM    487  C1'   A B  16      -4.786   4.541   3.413  1.00  0.00           C  
ATOM    488  N9    A B  16      -3.552   3.746   3.265  1.00  0.00           N  
ATOM    489  C8    A B  16      -2.272   4.056   3.642  1.00  0.00           C  
ATOM    490  N7    A B  16      -1.398   3.116   3.396  1.00  0.00           N  
ATOM    491  C5    A B  16      -2.168   2.110   2.807  1.00  0.00           C  
ATOM    492  C6    A B  16      -1.890   0.833   2.258  1.00  0.00           C  
ATOM    493  N6    A B  16      -0.692   0.291   2.159  1.00  0.00           N  
ATOM    494  N1    A B  16      -2.869   0.099   1.725  1.00  0.00           N  
ATOM    495  C2    A B  16      -4.096   0.602   1.711  1.00  0.00           C  
ATOM    496  N3    A B  16      -4.505   1.774   2.183  1.00  0.00           N  
ATOM    497  C4    A B  16      -3.479   2.488   2.722  1.00  0.00           C  
ATOM    498  H5'   A B  16      -4.343   8.295   4.932  1.00  0.00           H  
ATOM    499 H5''   A B  16      -4.673   7.633   6.540  1.00  0.00           H  
ATOM    500  H4'   A B  16      -6.095   6.642   4.713  1.00  0.00           H  
ATOM    501  H3'   A B  16      -4.211   4.729   6.124  1.00  0.00           H  
ATOM    502  H2'   A B  16      -5.342   3.008   4.862  1.00  0.00           H  
ATOM    503 HO2'   A B  16      -7.466   3.786   4.932  1.00  0.00           H  
ATOM    504  H1'   A B  16      -5.387   4.432   2.510  1.00  0.00           H  
ATOM    505  H8    A B  16      -2.026   5.015   4.072  1.00  0.00           H  
ATOM    506  H61   A B  16      -0.622  -0.587   1.644  1.00  0.00           H  
ATOM    507  H62   A B  16       0.115   0.821   2.442  1.00  0.00           H  
ATOM    508  H2    A B  16      -4.839   0.009   1.202  1.00  0.00           H  
ATOM    509  P     U B  17      -6.191   3.998   7.950  1.00  0.00           P  
ATOM    510  OP1   U B  17      -7.240   4.407   8.907  1.00  0.00           O  
ATOM    511  OP2   U B  17      -4.799   3.799   8.400  1.00  0.00           O  
ATOM    512  O5'   U B  17      -6.669   2.641   7.228  1.00  0.00           O  
ATOM    513  C5'   U B  17      -8.018   2.402   6.888  1.00  0.00           C  
ATOM    514  C4'   U B  17      -8.166   1.179   5.974  1.00  0.00           C  
ATOM    515  O4'   U B  17      -7.211   1.176   4.916  1.00  0.00           O  
ATOM    516  C3'   U B  17      -8.002  -0.154   6.706  1.00  0.00           C  
ATOM    517  O3'   U B  17      -9.200  -0.577   7.335  1.00  0.00           O  
ATOM    518  C2'   U B  17      -7.667  -1.057   5.524  1.00  0.00           C  
ATOM    519  O2'   U B  17      -8.817  -1.381   4.758  1.00  0.00           O  
ATOM    520  C1'   U B  17      -6.797  -0.165   4.658  1.00  0.00           C  
ATOM    521  N1    U B  17      -5.353  -0.377   4.933  1.00  0.00           N  
ATOM    522  C2    U B  17      -4.723  -1.454   4.299  1.00  0.00           C  
ATOM    523  O2    U B  17      -5.318  -2.276   3.612  1.00  0.00           O  
ATOM    524  N3    U B  17      -3.361  -1.572   4.473  1.00  0.00           N  
ATOM    525  C4    U B  17      -2.583  -0.735   5.244  1.00  0.00           C  
ATOM    526  O4    U B  17      -1.377  -0.917   5.324  1.00  0.00           O  
ATOM    527  C5    U B  17      -3.302   0.335   5.896  1.00  0.00           C  
ATOM    528  C6    U B  17      -4.638   0.481   5.733  1.00  0.00           C  
ATOM    529  H5'   U B  17      -8.421   3.270   6.372  1.00  0.00           H  
ATOM    530 H5''   U B  17      -8.594   2.237   7.800  1.00  0.00           H  
ATOM    531  H4'   U B  17      -9.159   1.201   5.526  1.00  0.00           H  
ATOM    532  H3'   U B  17      -7.163  -0.098   7.403  1.00  0.00           H  
ATOM    533  H2'   U B  17      -7.143  -1.947   5.843  1.00  0.00           H  
ATOM    534 HO2'   U B  17      -9.567  -1.342   5.363  1.00  0.00           H  
ATOM    535  H1'   U B  17      -6.980  -0.439   3.623  1.00  0.00           H  
ATOM    536  H3    U B  17      -2.893  -2.337   3.989  1.00  0.00           H  
ATOM    537  H5    U B  17      -2.753   1.025   6.520  1.00  0.00           H  
ATOM    538  H6    U B  17      -5.143   1.290   6.234  1.00  0.00           H  
ATOM    539  P     A B  18      -9.188  -1.616   8.574  1.00  0.00           P  
ATOM    540  OP1   A B  18     -10.573  -1.735   9.076  1.00  0.00           O  
ATOM    541  OP2   A B  18      -8.095  -1.228   9.484  1.00  0.00           O  
ATOM    542  O5'   A B  18      -8.770  -3.009   7.904  1.00  0.00           O  
ATOM    543  C5'   A B  18      -9.664  -3.790   7.132  1.00  0.00           C  
ATOM    544  C4'   A B  18      -8.841  -4.869   6.424  1.00  0.00           C  
ATOM    545  O4'   A B  18      -7.758  -4.255   5.753  1.00  0.00           O  
ATOM    546  C3'   A B  18      -8.230  -5.892   7.388  1.00  0.00           C  
ATOM    547  O3'   A B  18      -9.069  -6.997   7.690  1.00  0.00           O  
ATOM    548  C2'   A B  18      -7.098  -6.385   6.510  1.00  0.00           C  
ATOM    549  O2'   A B  18      -7.577  -7.320   5.556  1.00  0.00           O  
ATOM    550  C1'   A B  18      -6.685  -5.165   5.741  1.00  0.00           C  
ATOM    551  N9    A B  18      -5.446  -4.575   6.241  1.00  0.00           N  
ATOM    552  C8    A B  18      -5.294  -3.472   7.015  1.00  0.00           C  
ATOM    553  N7    A B  18      -4.047  -3.153   7.256  1.00  0.00           N  
ATOM    554  C5    A B  18      -3.336  -4.172   6.602  1.00  0.00           C  
ATOM    555  C6    A B  18      -1.971  -4.505   6.451  1.00  0.00           C  
ATOM    556  N6    A B  18      -0.992  -3.760   6.921  1.00  0.00           N  
ATOM    557  N1    A B  18      -1.597  -5.622   5.797  1.00  0.00           N  
ATOM    558  C2    A B  18      -2.565  -6.366   5.259  1.00  0.00           C  
ATOM    559  N3    A B  18      -3.872  -6.148   5.275  1.00  0.00           N  
ATOM    560  C4    A B  18      -4.190  -5.035   5.982  1.00  0.00           C  
ATOM    561  H5'   A B  18     -10.156  -3.167   6.387  1.00  0.00           H  
ATOM    562 H5''   A B  18     -10.415  -4.255   7.774  1.00  0.00           H  
ATOM    563  H4'   A B  18      -9.404  -5.399   5.661  1.00  0.00           H  
ATOM    564  H3'   A B  18      -7.844  -5.396   8.281  1.00  0.00           H  
ATOM    565  H2'   A B  18      -6.283  -6.771   7.103  1.00  0.00           H  
ATOM    566 HO2'   A B  18      -8.319  -7.757   5.997  1.00  0.00           H  
ATOM    567  H1'   A B  18      -6.487  -5.505   4.757  1.00  0.00           H  
ATOM    568  H8    A B  18      -6.183  -2.957   7.327  1.00  0.00           H  
ATOM    569  H61   A B  18      -0.028  -4.053   6.763  1.00  0.00           H  
ATOM    570  H62   A B  18      -1.213  -2.880   7.356  1.00  0.00           H  
ATOM    571  H2    A B  18      -2.308  -7.269   4.727  1.00  0.00           H  
ATOM    572  P     G B  19      -8.683  -8.066   8.842  1.00  0.00           P  
ATOM    573  OP1   G B  19      -9.720  -9.116   8.822  1.00  0.00           O  
ATOM    574  OP2   G B  19      -8.409  -7.312  10.079  1.00  0.00           O  
ATOM    575  O5'   G B  19      -7.294  -8.725   8.362  1.00  0.00           O  
ATOM    576  C5'   G B  19      -7.216  -9.816   7.456  1.00  0.00           C  
ATOM    577  C4'   G B  19      -5.740 -10.084   7.130  1.00  0.00           C  
ATOM    578  O4'   G B  19      -5.045  -8.908   6.799  1.00  0.00           O  
ATOM    579  C3'   G B  19      -5.006 -10.643   8.340  1.00  0.00           C  
ATOM    580  O3'   G B  19      -5.332 -11.996   8.600  1.00  0.00           O  
ATOM    581  C2'   G B  19      -3.580 -10.445   7.848  1.00  0.00           C  
ATOM    582  O2'   G B  19      -3.114 -11.483   7.006  1.00  0.00           O  
ATOM    583  C1'   G B  19      -3.677  -9.172   7.031  1.00  0.00           C  
ATOM    584  N9    G B  19      -3.098  -8.077   7.825  1.00  0.00           N  
ATOM    585  C8    G B  19      -3.759  -7.068   8.457  1.00  0.00           C  
ATOM    586  N7    G B  19      -2.984  -6.245   9.112  1.00  0.00           N  
ATOM    587  C5    G B  19      -1.700  -6.751   8.884  1.00  0.00           C  
ATOM    588  C6    G B  19      -0.396  -6.285   9.276  1.00  0.00           C  
ATOM    589  O6    G B  19      -0.071  -5.296   9.932  1.00  0.00           O  
ATOM    590  N1    G B  19       0.628  -7.099   8.827  1.00  0.00           N  
ATOM    591  C2    G B  19       0.442  -8.230   8.091  1.00  0.00           C  
ATOM    592  N2    G B  19       1.492  -8.924   7.726  1.00  0.00           N  
ATOM    593  N3    G B  19      -0.743  -8.685   7.701  1.00  0.00           N  
ATOM    594  C4    G B  19      -1.774  -7.896   8.118  1.00  0.00           C  
ATOM    595  H5'   G B  19      -7.752  -9.596   6.539  1.00  0.00           H  
ATOM    596 H5''   G B  19      -7.656 -10.705   7.912  1.00  0.00           H  
ATOM    597  H4'   G B  19      -5.593 -10.740   6.275  1.00  0.00           H  
ATOM    598  H3'   G B  19      -5.191 -10.007   9.210  1.00  0.00           H  
ATOM    599  H2'   G B  19      -2.920 -10.274   8.681  1.00  0.00           H  
ATOM    600 HO2'   G B  19      -3.081 -12.276   7.552  1.00  0.00           H  
ATOM    601  H1'   G B  19      -3.158  -9.311   6.087  1.00  0.00           H  
ATOM    602  H8    G B  19      -4.828  -6.996   8.348  1.00  0.00           H  
ATOM    603  H1    G B  19       1.574  -6.813   9.048  1.00  0.00           H  
ATOM    604  H21   G B  19       1.293  -9.732   7.165  1.00  0.00           H  
ATOM    605  H22   G B  19       2.457  -8.625   7.923  1.00  0.00           H  
ATOM    606  P     C B  20      -5.150 -12.639  10.059  1.00  0.00           P  
ATOM    607  OP1   C B  20      -5.749 -13.988  10.041  1.00  0.00           O  
ATOM    608  OP2   C B  20      -5.562 -11.649  11.073  1.00  0.00           O  
ATOM    609  O5'   C B  20      -3.554 -12.798  10.151  1.00  0.00           O  
ATOM    610  C5'   C B  20      -2.887 -13.868   9.514  1.00  0.00           C  
ATOM    611  C4'   C B  20      -1.376 -13.738   9.666  1.00  0.00           C  
ATOM    612  O4'   C B  20      -0.929 -12.484   9.172  1.00  0.00           O  
ATOM    613  C3'   C B  20      -0.907 -13.794  11.120  1.00  0.00           C  
ATOM    614  O3'   C B  20      -0.910 -15.081  11.728  1.00  0.00           O  
ATOM    615  C2'   C B  20       0.482 -13.182  10.950  1.00  0.00           C  
ATOM    616  O2'   C B  20       1.421 -14.068  10.363  1.00  0.00           O  
ATOM    617  C1'   C B  20       0.223 -12.091   9.908  1.00  0.00           C  
ATOM    618  N1    C B  20       0.063 -10.774  10.571  1.00  0.00           N  
ATOM    619  C2    C B  20       1.196 -10.128  11.087  1.00  0.00           C  
ATOM    620  O2    C B  20       2.326 -10.602  10.976  1.00  0.00           O  
ATOM    621  N3    C B  20       1.058  -8.958  11.754  1.00  0.00           N  
ATOM    622  C4    C B  20      -0.148  -8.423  11.882  1.00  0.00           C  
ATOM    623  N4    C B  20      -0.217  -7.291  12.525  1.00  0.00           N  
ATOM    624  C5    C B  20      -1.328  -9.026  11.350  1.00  0.00           C  
ATOM    625  C6    C B  20      -1.174 -10.211  10.723  1.00  0.00           C  
ATOM    626  H5'   C B  20      -3.136 -13.871   8.455  1.00  0.00           H  
ATOM    627 H5''   C B  20      -3.196 -14.814   9.957  1.00  0.00           H  
ATOM    628  H4'   C B  20      -0.890 -14.520   9.089  1.00  0.00           H  
ATOM    629  H3'   C B  20      -1.527 -13.131  11.724  1.00  0.00           H  
ATOM    630 HO3'   C B  20      -0.246 -15.650  11.332  1.00  0.00           H  
ATOM    631  H2'   C B  20       0.860 -12.770  11.886  1.00  0.00           H  
ATOM    632 HO2'   C B  20       1.710 -14.719  11.005  1.00  0.00           H  
ATOM    633  H1'   C B  20       1.057 -12.021   9.221  1.00  0.00           H  
ATOM    634  H41   C B  20       0.679  -6.896  12.820  1.00  0.00           H  
ATOM    635  H42   C B  20      -1.084  -6.791  12.589  1.00  0.00           H  
ATOM    636  H5    C B  20      -2.313  -8.591  11.440  1.00  0.00           H  
ATOM    637  H6    C B  20      -2.021 -10.746  10.330  1.00  0.00           H  
TER     638        C B  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  O5' GAO A   1       9.966  -2.505  15.116  1.00  0.00           O  
HETATM    2  C5' GAO A   1       8.762  -3.259  15.160  1.00  0.00           C  
HETATM    3  C4' GAO A   1       8.932  -4.548  14.362  1.00  0.00           C  
HETATM    4  O4' GAO A   1       7.715  -5.265  14.488  1.00  0.00           O  
HETATM    5  C3' GAO A   1       9.210  -4.327  12.869  1.00  0.00           C  
HETATM    6  O3' GAO A   1      10.052  -5.375  12.409  1.00  0.00           O  
HETATM    7  C2' GAO A   1       7.811  -4.364  12.261  1.00  0.00           C  
HETATM    8  O2' GAO A   1       7.253  -3.066  12.196  1.00  0.00           O  
HETATM    9  C1' GAO A   1       7.139  -5.385  13.199  1.00  0.00           C  
HETATM   10  N9  GAO A   1       5.675  -5.252  13.333  1.00  0.00           N  
HETATM   11  C8  GAO A   1       4.953  -4.118  13.588  1.00  0.00           C  
HETATM   12  N7  GAO A   1       3.670  -4.297  13.705  1.00  0.00           N  
HETATM   13  C5  GAO A   1       3.522  -5.667  13.471  1.00  0.00           C  
HETATM   14  C6  GAO A   1       2.347  -6.486  13.406  1.00  0.00           C  
HETATM   15  O6  GAO A   1       1.177  -6.191  13.638  1.00  0.00           O  
HETATM   16  N1  GAO A   1       2.610  -7.777  12.988  1.00  0.00           N  
HETATM   17  C2  GAO A   1       3.859  -8.283  12.793  1.00  0.00           C  
HETATM   18  N2  GAO A   1       3.923  -9.528  12.381  1.00  0.00           N  
HETATM   19  N3  GAO A   1       4.985  -7.572  12.915  1.00  0.00           N  
HETATM   20  C4  GAO A   1       4.746  -6.260  13.230  1.00  0.00           C  
HETATM   21  H5' GAO A   1       7.932  -2.679  14.742  1.00  0.00           H  
HETATM   22 H5'' GAO A   1       8.534  -3.543  16.191  1.00  0.00           H  
HETATM   23  H4' GAO A   1       9.758  -5.116  14.798  1.00  0.00           H  
HETATM   24  H3' GAO A   1       9.687  -3.356  12.697  1.00  0.00           H  
HETATM   25  H2' GAO A   1       7.817  -4.769  11.257  1.00  0.00           H  
HETATM   26 HO2' GAO A   1       7.784  -2.534  11.594  1.00  0.00           H  
HETATM   27  H1' GAO A   1       7.352  -6.376  12.801  1.00  0.00           H  
HETATM   28  H8  GAO A   1       5.446  -3.168  13.669  1.00  0.00           H  
HETATM   29  H1  GAO A   1       1.795  -8.326  12.737  1.00  0.00           H  
HETATM   30  H21 GAO A   1       4.839  -9.870  12.150  1.00  0.00           H  
HETATM   31  H22 GAO A   1       3.064 -10.023  12.117  1.00  0.00           H  
HETATM   32 HO5' GAO A   1       9.751  -1.574  15.195  1.00  0.00           H  
HETATM   33  P   CAR A   2      10.741  -5.346  10.956  1.00  0.00           P  
HETATM   34  OP1 CAR A   2      12.019  -6.082  11.044  1.00  0.00           O  
HETATM   35  OP2 CAR A   2      10.691  -3.955  10.450  1.00  0.00           O  
HETATM   36  O5' CAR A   2       9.695  -6.220  10.119  1.00  0.00           O  
HETATM   37  C5' CAR A   2       9.596  -7.624  10.305  1.00  0.00           C  
HETATM   38  C4' CAR A   2       8.328  -8.139   9.638  1.00  0.00           C  
HETATM   39  O4' CAR A   2       7.208  -7.544  10.265  1.00  0.00           O  
HETATM   40  C3' CAR A   2       8.223  -7.821   8.137  1.00  0.00           C  
HETATM   41  O3' CAR A   2       8.486  -8.992   7.374  1.00  0.00           O  
HETATM   42  C2' CAR A   2       6.782  -7.335   7.957  1.00  0.00           C  
HETATM   43  O2' CAR A   2       6.724  -5.967   7.582  1.00  0.00           O  
HETATM   44  C1' CAR A   2       6.168  -7.643   9.320  1.00  0.00           C  
HETATM   45  N1  CAR A   2       5.048  -6.736   9.650  1.00  0.00           N  
HETATM   46  C2  CAR A   2       3.742  -7.221   9.543  1.00  0.00           C  
HETATM   47  O2  CAR A   2       3.511  -8.359   9.136  1.00  0.00           O  
HETATM   48  N3  CAR A   2       2.697  -6.426   9.882  1.00  0.00           N  
HETATM   49  C4  CAR A   2       2.938  -5.187  10.286  1.00  0.00           C  
HETATM   50  N4  CAR A   2       1.892  -4.483  10.626  1.00  0.00           N  
HETATM   51  C5  CAR A   2       4.258  -4.636  10.378  1.00  0.00           C  
HETATM   52  C6  CAR A   2       5.279  -5.438  10.021  1.00  0.00           C  
HETATM   53  H5' CAR A   2       9.534  -7.856  11.372  1.00  0.00           H  
HETATM   54 H5'' CAR A   2      10.464  -8.128   9.873  1.00  0.00           H  
HETATM   55  H4' CAR A   2       8.269  -9.222   9.770  1.00  0.00           H  
HETATM   56  H3' CAR A   2       8.923  -7.024   7.871  1.00  0.00           H  
HETATM   57  H2' CAR A   2       6.264  -7.958   7.233  1.00  0.00           H  
HETATM   58 HO2' CAR A   2       7.458  -5.764   6.994  1.00  0.00           H  
HETATM   59  H1' CAR A   2       5.804  -8.672   9.286  1.00  0.00           H  
HETATM   60 HN41 CAR A   2       2.024  -3.557  10.982  1.00  0.00           H  
HETATM   61 HN42 CAR A   2       0.970  -4.922  10.563  1.00  0.00           H  
HETATM   62  H5  CAR A   2       4.530  -3.653  10.724  1.00  0.00           H  
HETATM   63  H6  CAR A   2       6.282  -5.044  10.025  1.00  0.00           H  
HETATM   64  P   UAR A   3       8.571  -8.970   5.759  1.00  0.00           P  
HETATM   65  OP1 UAR A   3       9.421 -10.106   5.341  1.00  0.00           O  
HETATM   66  OP2 UAR A   3       8.878  -7.587   5.335  1.00  0.00           O  
HETATM   67  O5' UAR A   3       7.047  -9.282   5.305  1.00  0.00           O  
HETATM   68  C5' UAR A   3       6.498 -10.569   5.556  1.00  0.00           C  
HETATM   69  C4' UAR A   3       5.070 -10.752   5.039  1.00  0.00           C  
HETATM   70  O4' UAR A   3       4.196  -9.869   5.718  1.00  0.00           O  
HETATM   71  C3' UAR A   3       4.940 -10.480   3.533  1.00  0.00           C  
HETATM   72  O3' UAR A   3       4.156 -11.491   2.924  1.00  0.00           O  
HETATM   73  C2' UAR A   3       4.238  -9.129   3.457  1.00  0.00           C  
HETATM   74  O2' UAR A   3       5.172  -8.065   3.421  1.00  0.00           O  
HETATM   75  C1' UAR A   3       3.399  -9.219   4.739  1.00  0.00           C  
HETATM   76  N1  UAR A   3       2.954  -7.908   5.275  1.00  0.00           N  
HETATM   77  C2  UAR A   3       1.583  -7.630   5.315  1.00  0.00           C  
HETATM   78  O2  UAR A   3       0.728  -8.374   4.841  1.00  0.00           O  
HETATM   79  N3  UAR A   3       1.207  -6.454   5.935  1.00  0.00           N  
HETATM   80  C4  UAR A   3       2.070  -5.526   6.481  1.00  0.00           C  
HETATM   81  O4  UAR A   3       1.621  -4.498   6.969  1.00  0.00           O  
HETATM   82  C5  UAR A   3       3.470  -5.885   6.417  1.00  0.00           C  
HETATM   83  C6  UAR A   3       3.867  -7.042   5.831  1.00  0.00           C  
HETATM   84  H5' UAR A   3       6.494 -10.748   6.632  1.00  0.00           H  
HETATM   85 H5'' UAR A   3       7.128 -11.319   5.072  1.00  0.00           H  
HETATM   86  H4' UAR A   3       4.764 -11.781   5.243  1.00  0.00           H  
HETATM   87  H3' UAR A   3       5.928 -10.440   3.063  1.00  0.00           H  
HETATM   88  H2' UAR A   3       3.564  -9.084   2.598  1.00  0.00           H  
HETATM   89 HO2' UAR A   3       5.896  -8.259   4.036  1.00  0.00           H  
HETATM   90  H1' UAR A   3       2.522  -9.822   4.506  1.00  0.00           H  
HETATM   91  H3  UAR A   3       0.214  -6.249   5.984  1.00  0.00           H  
HETATM   92  H5  UAR A   3       4.199  -5.215   6.849  1.00  0.00           H  
HETATM   93  H6  UAR A   3       4.913  -7.309   5.779  1.00  0.00           H  
HETATM   94  P   A5O A   4       4.077 -11.639   1.319  1.00  0.00           P  
HETATM   95  N1  A5O A   4      -1.471  -3.959   3.299  1.00  0.00           N  
HETATM   96  C2  A5O A   4      -2.150  -4.975   2.787  1.00  0.00           C  
HETATM   97  N3  A5O A   4      -1.673  -6.110   2.286  1.00  0.00           N  
HETATM   98  C4  A5O A   4      -0.308  -6.152   2.326  1.00  0.00           C  
HETATM   99  C5  A5O A   4       0.528  -5.192   2.824  1.00  0.00           C  
HETATM  100  C6  A5O A   4      -0.138  -4.060   3.336  1.00  0.00           C  
HETATM  101  N6  A5O A   4       0.467  -3.020   3.864  1.00  0.00           N  
HETATM  102  N7  A5O A   4       1.871  -5.561   2.685  1.00  0.00           N  
HETATM  103  C8  A5O A   4       1.798  -6.709   2.066  1.00  0.00           C  
HETATM  104  N9  A5O A   4       0.511  -7.126   1.814  1.00  0.00           N  
HETATM  105  C1' A5O A   4       0.026  -8.331   1.121  1.00  0.00           C  
HETATM  106  C2' A5O A   4       0.593  -8.582  -0.279  1.00  0.00           C  
HETATM  107  O2' A5O A   4       2.002  -8.447  -0.369  1.00  0.00           O  
HETATM  108  C3' A5O A   4       0.139 -10.033  -0.427  1.00  0.00           C  
HETATM  109  O3' A5O A   4      -1.233 -10.145  -0.787  1.00  0.00           O  
HETATM  110  C4' A5O A   4       0.262 -10.579   1.002  1.00  0.00           C  
HETATM  111  O4' A5O A   4       0.346  -9.473   1.883  1.00  0.00           O  
HETATM  112  C5' A5O A   4       1.471 -11.485   1.199  1.00  0.00           C  
HETATM  113  O5' A5O A   4       2.715 -10.842   0.966  1.00  0.00           O  
HETATM  114  OP1 A5O A   4       3.877 -13.073   1.023  1.00  0.00           O  
HETATM  115  OP2 A5O A   4       5.207 -10.895   0.723  1.00  0.00           O  
HETATM  116  H2  A5O A   4      -3.222  -4.843   2.791  1.00  0.00           H  
HETATM  117  H8  A5O A   4       2.668  -7.282   1.772  1.00  0.00           H  
HETATM  118  HN6 A5O A   4      -0.130  -2.319   4.308  1.00  0.00           H  
HETATM  119 HN6A A5O A   4       1.467  -3.001   3.916  1.00  0.00           H  
HETATM  120  H5' A5O A   4       1.441 -11.858   2.224  1.00  0.00           H  
HETATM  121  H1' A5O A   4      -1.055  -8.212   1.003  1.00  0.00           H  
HETATM  122  H2' A5O A   4       0.077  -7.935  -0.990  1.00  0.00           H  
HETATM  123  H3' A5O A   4       0.778 -10.578  -1.130  1.00  0.00           H  
HETATM  124  H4' A5O A   4      -0.636 -11.148   1.240  1.00  0.00           H  
HETATM  125 H5'A A5O A   4       1.380 -12.326   0.509  1.00  0.00           H  
HETATM  126 HO2' A5O A   4       2.415  -9.225   0.047  1.00  0.00           H  
HETATM  127  P   UAR A   5      -1.781  -9.871  -2.276  1.00  0.00           P  
HETATM  128  OP1 UAR A   5      -2.537 -11.068  -2.703  1.00  0.00           O  
HETATM  129  OP2 UAR A   5      -0.681  -9.333  -3.102  1.00  0.00           O  
HETATM  130  O5' UAR A   5      -2.827  -8.675  -2.015  1.00  0.00           O  
HETATM  131  C5' UAR A   5      -4.033  -8.953  -1.315  1.00  0.00           C  
HETATM  132  C4' UAR A   5      -4.894  -7.717  -1.093  1.00  0.00           C  
HETATM  133  O4' UAR A   5      -4.179  -6.803  -0.283  1.00  0.00           O  
HETATM  134  C3' UAR A   5      -5.278  -7.019  -2.405  1.00  0.00           C  
HETATM  135  O3' UAR A   5      -6.663  -6.712  -2.360  1.00  0.00           O  
HETATM  136  C2' UAR A   5      -4.388  -5.772  -2.446  1.00  0.00           C  
HETATM  137  O2' UAR A   5      -3.210  -5.980  -3.214  1.00  0.00           O  
HETATM  138  C1' UAR A   5      -4.189  -5.546  -0.938  1.00  0.00           C  
HETATM  139  N1  UAR A   5      -2.953  -4.804  -0.589  1.00  0.00           N  
HETATM  140  C2  UAR A   5      -3.099  -3.553   0.017  1.00  0.00           C  
HETATM  141  O2  UAR A   5      -4.184  -3.065   0.315  1.00  0.00           O  
HETATM  142  N3  UAR A   5      -1.946  -2.858   0.299  1.00  0.00           N  
HETATM  143  C4  UAR A   5      -0.663  -3.301   0.058  1.00  0.00           C  
HETATM  144  O4  UAR A   5       0.286  -2.590   0.375  1.00  0.00           O  
HETATM  145  C5  UAR A   5      -0.582  -4.637  -0.514  1.00  0.00           C  
HETATM  146  C6  UAR A   5      -1.703  -5.346  -0.804  1.00  0.00           C  
HETATM  147  H5' UAR A   5      -3.799  -9.375  -0.336  1.00  0.00           H  
HETATM  148 H5'' UAR A   5      -4.620  -9.679  -1.882  1.00  0.00           H  
HETATM  149  H4' UAR A   5      -5.802  -8.027  -0.572  1.00  0.00           H  
HETATM  150  H3' UAR A   5      -5.076  -7.663  -3.266  1.00  0.00           H  
HETATM  151  H2' UAR A   5      -4.936  -4.917  -2.840  1.00  0.00           H  
HETATM  152 HO2' UAR A   5      -2.957  -6.913  -3.171  1.00  0.00           H  
HETATM  153  H1' UAR A   5      -5.050  -4.963  -0.599  1.00  0.00           H  
HETATM  154  H3  UAR A   5      -2.072  -1.955   0.753  1.00  0.00           H  
HETATM  155  H5  UAR A   5       0.385  -5.090  -0.677  1.00  0.00           H  
HETATM  156  H6  UAR A   5      -1.634  -6.352  -1.211  1.00  0.00           H  
HETATM  157  P   A5O A   6      -7.430  -6.042  -3.611  1.00  0.00           P  
HETATM  158  N1  A5O A   6      -2.187   1.674  -1.034  1.00  0.00           N  
HETATM  159  C2  A5O A   6      -3.485   1.929  -0.890  1.00  0.00           C  
HETATM  160  N3  A5O A   6      -4.507   1.135  -1.173  1.00  0.00           N  
HETATM  161  C4  A5O A   6      -4.103  -0.032  -1.733  1.00  0.00           C  
HETATM  162  C5  A5O A   6      -2.817  -0.436  -1.970  1.00  0.00           C  
HETATM  163  C6  A5O A   6      -1.835   0.486  -1.543  1.00  0.00           C  
HETATM  164  N6  A5O A   6      -0.534   0.282  -1.647  1.00  0.00           N  
HETATM  165  N7  A5O A   6      -2.794  -1.683  -2.605  1.00  0.00           N  
HETATM  166  C8  A5O A   6      -4.063  -1.975  -2.717  1.00  0.00           C  
HETATM  167  N9  A5O A   6      -4.913  -1.035  -2.186  1.00  0.00           N  
HETATM  168  C1' A5O A   6      -6.378  -1.097  -2.002  1.00  0.00           C  
HETATM  169  C2' A5O A   6      -7.204  -1.098  -3.291  1.00  0.00           C  
HETATM  170  O2' A5O A   6      -6.609  -1.830  -4.350  1.00  0.00           O  
HETATM  171  C3' A5O A   6      -8.492  -1.754  -2.775  1.00  0.00           C  
HETATM  172  O3' A5O A   6      -9.432  -0.842  -2.228  1.00  0.00           O  
HETATM  173  C4' A5O A   6      -8.006  -2.647  -1.630  1.00  0.00           C  
HETATM  174  O4' A5O A   6      -6.665  -2.312  -1.345  1.00  0.00           O  
HETATM  175  C5' A5O A   6      -8.099  -4.133  -1.949  1.00  0.00           C  
HETATM  176  O5' A5O A   6      -7.440  -4.493  -3.156  1.00  0.00           O  
HETATM  177  OP1 A5O A   6      -8.817  -6.553  -3.610  1.00  0.00           O  
HETATM  178  OP2 A5O A   6      -6.577  -6.177  -4.810  1.00  0.00           O  
HETATM  179  H2  A5O A   6      -3.769   2.921  -0.574  1.00  0.00           H  
HETATM  180  H8  A5O A   6      -4.436  -2.886  -3.162  1.00  0.00           H  
HETATM  181  HN6 A5O A   6       0.101   1.004  -1.309  1.00  0.00           H  
HETATM  182 HN6A A5O A   6      -0.207  -0.596  -2.016  1.00  0.00           H  
HETATM  183  H5' A5O A   6      -7.641  -4.672  -1.116  1.00  0.00           H  
HETATM  184  H1' A5O A   6      -6.696  -0.236  -1.405  1.00  0.00           H  
HETATM  185  H2' A5O A   6      -7.372  -0.066  -3.588  1.00  0.00           H  
HETATM  186  H3' A5O A   6      -8.964  -2.351  -3.561  1.00  0.00           H  
HETATM  187  H4' A5O A   6      -8.605  -2.450  -0.740  1.00  0.00           H  
HETATM  188 H5'A A5O A   6      -9.155  -4.404  -2.011  1.00  0.00           H  
HETATM  189 HO2' A5O A   6      -6.704  -2.776  -4.172  1.00  0.00           H  
HETATM  190  P   A5O A   7     -10.276   0.165  -3.152  1.00  0.00           P  
HETATM  191  N1  A5O A   7      -1.196   3.889  -3.320  1.00  0.00           N  
HETATM  192  C2  A5O A   7      -2.078   4.686  -2.734  1.00  0.00           C  
HETATM  193  N3  A5O A   7      -3.396   4.576  -2.731  1.00  0.00           N  
HETATM  194  C4  A5O A   7      -3.808   3.490  -3.440  1.00  0.00           C  
HETATM  195  C5  A5O A   7      -3.035   2.572  -4.094  1.00  0.00           C  
HETATM  196  C6  A5O A   7      -1.650   2.829  -3.993  1.00  0.00           C  
HETATM  197  N6  A5O A   7      -0.690   2.114  -4.543  1.00  0.00           N  
HETATM  198  N7  A5O A   7      -3.827   1.608  -4.732  1.00  0.00           N  
HETATM  199  C8  A5O A   7      -5.040   1.970  -4.402  1.00  0.00           C  
HETATM  200  N9  A5O A   7      -5.097   3.075  -3.592  1.00  0.00           N  
HETATM  201  C1' A5O A   7      -6.255   3.719  -2.949  1.00  0.00           C  
HETATM  202  C2' A5O A   7      -7.270   4.272  -3.922  1.00  0.00           C  
HETATM  203  O2' A5O A   7      -7.355   3.520  -5.127  1.00  0.00           O  
HETATM  204  C3' A5O A   7      -8.564   4.262  -3.092  1.00  0.00           C  
HETATM  205  O3' A5O A   7      -8.945   5.527  -2.568  1.00  0.00           O  
HETATM  206  C4' A5O A   7      -8.241   3.323  -1.926  1.00  0.00           C  
HETATM  207  O4' A5O A   7      -6.933   2.817  -2.103  1.00  0.00           O  
HETATM  208  C5' A5O A   7      -9.221   2.164  -1.829  1.00  0.00           C  
HETATM  209  O5' A5O A   7      -9.352   1.471  -3.058  1.00  0.00           O  
HETATM  210  OP1 A5O A   7     -11.559   0.438  -2.470  1.00  0.00           O  
HETATM  211  OP2 A5O A   7     -10.250  -0.334  -4.543  1.00  0.00           O  
HETATM  212  H2  A5O A   7      -1.658   5.525  -2.206  1.00  0.00           H  
HETATM  213  H8  A5O A   7      -5.945   1.493  -4.741  1.00  0.00           H  
HETATM  214  HN6 A5O A   7       0.265   2.425  -4.368  1.00  0.00           H  
HETATM  215 HN6A A5O A   7      -0.928   1.302  -5.085  1.00  0.00           H  
HETATM  216  H5' A5O A   7      -8.845   1.480  -1.069  1.00  0.00           H  
HETATM  217  H1' A5O A   7      -5.877   4.586  -2.409  1.00  0.00           H  
HETATM  218  H2' A5O A   7      -6.925   5.284  -4.095  1.00  0.00           H  
HETATM  219  H3' A5O A   7      -9.388   3.860  -3.688  1.00  0.00           H  
HETATM  220  H4' A5O A   7      -8.273   3.886  -0.990  1.00  0.00           H  
HETATM  221 H5'A A5O A   7     -10.193   2.560  -1.528  1.00  0.00           H  
HETATM  222 HO2' A5O A   7      -8.073   3.857  -5.668  1.00  0.00           H  
HETATM  223  P   UAR A   8      -9.403   6.729  -3.531  1.00  0.00           P  
HETATM  224  OP1 UAR A   8     -10.275   7.634  -2.752  1.00  0.00           O  
HETATM  225  OP2 UAR A   8      -9.852   6.142  -4.812  1.00  0.00           O  
HETATM  226  O5' UAR A   8      -7.984   7.438  -3.778  1.00  0.00           O  
HETATM  227  C5' UAR A   8      -7.245   7.959  -2.688  1.00  0.00           C  
HETATM  228  C4' UAR A   8      -5.831   8.334  -3.116  1.00  0.00           C  
HETATM  229  O4' UAR A   8      -5.112   7.190  -3.541  1.00  0.00           O  
HETATM  230  C3' UAR A   8      -5.786   9.338  -4.277  1.00  0.00           C  
HETATM  231  O3' UAR A   8      -5.404  10.613  -3.790  1.00  0.00           O  
HETATM  232  C2' UAR A   8      -4.754   8.742  -5.245  1.00  0.00           C  
HETATM  233  O2' UAR A   8      -5.339   8.256  -6.442  1.00  0.00           O  
HETATM  234  C1' UAR A   8      -4.080   7.692  -4.364  1.00  0.00           C  
HETATM  235  N1  UAR A   8      -3.414   6.645  -5.170  1.00  0.00           N  
HETATM  236  C2  UAR A   8      -2.034   6.726  -5.351  1.00  0.00           C  
HETATM  237  O2  UAR A   8      -1.345   7.628  -4.885  1.00  0.00           O  
HETATM  238  N3  UAR A   8      -1.452   5.721  -6.090  1.00  0.00           N  
HETATM  239  C4  UAR A   8      -2.104   4.655  -6.668  1.00  0.00           C  
HETATM  240  O4  UAR A   8      -1.447   3.796  -7.247  1.00  0.00           O  
HETATM  241  C5  UAR A   8      -3.541   4.644  -6.443  1.00  0.00           C  
HETATM  242  C6  UAR A   8      -4.145   5.618  -5.711  1.00  0.00           C  
HETATM  243  H5' UAR A   8      -7.168   7.199  -1.910  1.00  0.00           H  
HETATM  244 H5'' UAR A   8      -7.752   8.838  -2.286  1.00  0.00           H  
HETATM  245  H4' UAR A   8      -5.319   8.763  -2.253  1.00  0.00           H  
HETATM  246  H3' UAR A   8      -6.763   9.407  -4.761  1.00  0.00           H  
HETATM  247  H2' UAR A   8      -3.975   9.446  -5.496  1.00  0.00           H  
HETATM  248 HO2' UAR A   8      -6.154   7.785  -6.247  1.00  0.00           H  
HETATM  249  H1' UAR A   8      -3.319   8.182  -3.748  1.00  0.00           H  
HETATM  250  H3  UAR A   8      -0.451   5.776  -6.236  1.00  0.00           H  
HETATM  251  H5  UAR A   8      -4.121   3.817  -6.824  1.00  0.00           H  
HETATM  252  H6  UAR A   8      -5.200   5.606  -5.478  1.00  0.00           H  
HETATM  253  P   GAO A   9      -5.483  11.927  -4.720  1.00  0.00           P  
HETATM  254  OP1 GAO A   9      -5.459  13.104  -3.826  1.00  0.00           O  
HETATM  255  OP2 GAO A   9      -6.564  11.748  -5.708  1.00  0.00           O  
HETATM  256  O5' GAO A   9      -4.085  11.846  -5.511  1.00  0.00           O  
HETATM  257  C5' GAO A   9      -2.881  12.074  -4.803  1.00  0.00           C  
HETATM  258  C4' GAO A   9      -1.637  11.987  -5.675  1.00  0.00           C  
HETATM  259  O4' GAO A   9      -1.319  10.632  -5.990  1.00  0.00           O  
HETATM  260  C3' GAO A   9      -1.806  12.739  -7.008  1.00  0.00           C  
HETATM  261  O3' GAO A   9      -0.621  13.486  -7.241  1.00  0.00           O  
HETATM  262  C2' GAO A   9      -2.020  11.616  -8.029  1.00  0.00           C  
HETATM  263  O2' GAO A   9      -3.378  11.208  -8.114  1.00  0.00           O  
HETATM  264  C1' GAO A   9      -1.107  10.561  -7.394  1.00  0.00           C  
HETATM  265  N9  GAO A   9      -1.244   9.199  -7.936  1.00  0.00           N  
HETATM  266  C8  GAO A   9      -2.350   8.407  -8.081  1.00  0.00           C  
HETATM  267  N7  GAO A   9      -2.122   7.276  -8.694  1.00  0.00           N  
HETATM  268  C5  GAO A   9      -0.752   7.328  -8.986  1.00  0.00           C  
HETATM  269  C6  GAO A   9       0.135   6.392  -9.624  1.00  0.00           C  
HETATM  270  O6  GAO A   9      -0.081   5.267 -10.072  1.00  0.00           O  
HETATM  271  N1  GAO A   9       1.437   6.853  -9.710  1.00  0.00           N  
HETATM  272  C2  GAO A   9       1.849   8.077  -9.285  1.00  0.00           C  
HETATM  273  N2  GAO A   9       3.084   8.427  -9.545  1.00  0.00           N  
HETATM  274  N3  GAO A   9       1.074   8.951  -8.653  1.00  0.00           N  
HETATM  275  C4  GAO A   9      -0.217   8.515  -8.531  1.00  0.00           C  
HETATM  276  H5' GAO A   9      -2.787  11.336  -4.005  1.00  0.00           H  
HETATM  277 H5'' GAO A   9      -2.913  13.075  -4.367  1.00  0.00           H  
HETATM  278  H4' GAO A   9      -0.841  12.447  -5.073  1.00  0.00           H  
HETATM  279  H3' GAO A   9      -2.672  13.410  -6.994  1.00  0.00           H  
HETATM  280  H2' GAO A   9      -1.631  11.898  -9.012  1.00  0.00           H  
HETATM  281 HO2' GAO A   9      -3.802  11.325  -7.244  1.00  0.00           H  
HETATM  282  H1' GAO A   9      -0.079  10.801  -7.652  1.00  0.00           H  
HETATM  283  H8  GAO A   9      -3.308   8.707  -7.689  1.00  0.00           H  
HETATM  284  H1  GAO A   9       2.109   6.225 -10.135  1.00  0.00           H  
HETATM  285  H21 GAO A   9       3.331   9.355  -9.250  1.00  0.00           H  
HETATM  286  H22 GAO A   9       3.714   7.826 -10.087  1.00  0.00           H  
HETATM  287  P   GAO A  10      -0.529  14.599  -8.398  1.00  0.00           P  
HETATM  288  OP1 GAO A  10       0.103  15.801  -7.813  1.00  0.00           O  
HETATM  289  OP2 GAO A  10      -1.833  14.695  -9.085  1.00  0.00           O  
HETATM  290  O5' GAO A  10       0.512  13.907  -9.407  1.00  0.00           O  
HETATM  291  C5' GAO A  10       1.891  13.874  -9.080  1.00  0.00           C  
HETATM  292  C4' GAO A  10       2.741  13.202 -10.159  1.00  0.00           C  
HETATM  293  O4' GAO A  10       2.527  11.804 -10.196  1.00  0.00           O  
HETATM  294  C3' GAO A  10       2.539  13.773 -11.566  1.00  0.00           C  
HETATM  295  O3' GAO A  10       3.678  14.608 -11.868  1.00  0.00           O  
HETATM  296  C2' GAO A  10       2.624  12.555 -12.482  1.00  0.00           C  
HETATM  297  O2' GAO A  10       1.546  12.448 -13.398  1.00  0.00           O  
HETATM  298  C1' GAO A  10       2.763  11.371 -11.524  1.00  0.00           C  
HETATM  299  N9  GAO A  10       1.829  10.292 -11.833  1.00  0.00           N  
HETATM  300  C8  GAO A  10       0.518  10.216 -11.486  1.00  0.00           C  
HETATM  301  N7  GAO A  10      -0.070   9.114 -11.863  1.00  0.00           N  
HETATM  302  C5  GAO A  10       0.948   8.418 -12.531  1.00  0.00           C  
HETATM  303  C6  GAO A  10       0.980   7.115 -13.135  1.00  0.00           C  
HETATM  304  O6  GAO A  10       0.096   6.265 -13.238  1.00  0.00           O  
HETATM  305  N1  GAO A  10       2.219   6.789 -13.657  1.00  0.00           N  
HETATM  306  C2  GAO A  10       3.315   7.604 -13.611  1.00  0.00           C  
HETATM  307  N2  GAO A  10       4.419   7.161 -14.168  1.00  0.00           N  
HETATM  308  N3  GAO A  10       3.327   8.820 -13.067  1.00  0.00           N  
HETATM  309  C4  GAO A  10       2.113   9.156 -12.535  1.00  0.00           C  
HETATM  310  H5' GAO A  10       2.025  13.313  -8.151  1.00  0.00           H  
HETATM  311 H5'' GAO A  10       2.245  14.901  -8.947  1.00  0.00           H  
HETATM  312  H4' GAO A  10       3.789  13.368  -9.902  1.00  0.00           H  
HETATM  313  H3' GAO A  10       1.533  14.231 -11.643  1.00  0.00           H  
HETATM  314 HO3' GAO A  10       3.405  15.467 -12.199  1.00  0.00           H  
HETATM  315  H2' GAO A  10       3.565  12.637 -13.034  1.00  0.00           H  
HETATM  316 HO2' GAO A  10       1.544  13.220 -13.964  1.00  0.00           H  
HETATM  317  H1' GAO A  10       3.749  10.960 -11.653  1.00  0.00           H  
HETATM  318  H8  GAO A  10       0.105  11.027 -10.911  1.00  0.00           H  
HETATM  319  H1  GAO A  10       2.296   5.857 -14.046  1.00  0.00           H  
HETATM  320  H21 GAO A  10       5.200   7.790 -14.148  1.00  0.00           H  
HETATM  321  H22 GAO A  10       4.477   6.218 -14.569  1.00  0.00           H  
TER     322      GAO A  10                                                      
ATOM    323  O5'   C B  11       4.883  -1.594 -14.783  1.00  0.00           O  
ATOM    324  C5'   C B  11       6.028  -1.489 -15.619  1.00  0.00           C  
ATOM    325  C4'   C B  11       6.467  -0.037 -15.796  1.00  0.00           C  
ATOM    326  O4'   C B  11       5.430   0.717 -16.418  1.00  0.00           O  
ATOM    327  C3'   C B  11       6.801   0.641 -14.468  1.00  0.00           C  
ATOM    328  O3'   C B  11       8.158   0.436 -14.129  1.00  0.00           O  
ATOM    329  C2'   C B  11       6.495   2.101 -14.804  1.00  0.00           C  
ATOM    330  O2'   C B  11       8.379   2.407 -15.027  1.00  0.00           O  
ATOM    331  C1'   C B  11       5.369   2.014 -15.829  1.00  0.00           C  
ATOM    332  N1    C B  11       4.068   2.360 -15.213  1.00  0.00           N  
ATOM    333  C2    C B  11       3.789   3.704 -14.922  1.00  0.00           C  
ATOM    334  O2    C B  11       4.604   4.600 -15.139  1.00  0.00           O  
ATOM    335  N3    C B  11       2.579   4.047 -14.411  1.00  0.00           N  
ATOM    336  C4    C B  11       1.672   3.098 -14.219  1.00  0.00           C  
ATOM    337  N4    C B  11       0.518   3.464 -13.719  1.00  0.00           N  
ATOM    338  C5    C B  11       1.888   1.728 -14.563  1.00  0.00           C  
ATOM    339  C6    C B  11       3.104   1.408 -15.073  1.00  0.00           C  
ATOM    340  H5'   C B  11       5.783  -1.882 -16.608  1.00  0.00           H  
ATOM    341 H5''   C B  11       6.859  -2.055 -15.190  1.00  0.00           H  
ATOM    342  H4'   C B  11       7.362  -0.019 -16.427  1.00  0.00           H  
ATOM    343  H3'   C B  11       6.144   0.288 -13.668  1.00  0.00           H  
ATOM    344  H2'   C B  11       6.175   2.622 -13.909  1.00  0.00           H  
ATOM    345 HO2'   C B  11       7.580   2.750 -15.441  1.00  0.00           H  
ATOM    346  H1'   C B  11       5.508   2.752 -16.604  1.00  0.00           H  
ATOM    347  H41   C B  11       0.392   4.446 -13.460  1.00  0.00           H  
ATOM    348  H42   C B  11      -0.197   2.776 -13.584  1.00  0.00           H  
ATOM    349  H5    C B  11       1.132   0.967 -14.452  1.00  0.00           H  
ATOM    350  H6    C B  11       3.367   0.424 -15.419  1.00  0.00           H  
ATOM    351 HO5'   C B  11       4.561  -2.497 -14.828  1.00  0.00           H  
ATOM    352  P     C B  12       8.617   0.311 -12.593  1.00  0.00           P  
ATOM    353  OP1   C B  12      10.054  -0.030 -12.603  1.00  0.00           O  
ATOM    354  OP2   C B  12       7.634  -0.524 -11.873  1.00  0.00           O  
ATOM    355  O5'   C B  12       8.446   1.816 -12.077  1.00  0.00           O  
ATOM    356  C5'   C B  12       9.445   2.778 -12.339  1.00  0.00           C  
ATOM    357  C4'   C B  12       8.970   4.168 -11.944  1.00  0.00           C  
ATOM    358  O4'   C B  12       7.747   4.482 -12.616  1.00  0.00           O  
ATOM    359  C3'   C B  12       8.700   4.309 -10.445  1.00  0.00           C  
ATOM    360  O3'   C B  12       9.887   4.561  -9.712  1.00  0.00           O  
ATOM    361  C2'   C B  12       7.756   5.509 -10.496  1.00  0.00           C  
ATOM    362  O2'   C B  12       8.412   6.741 -10.750  1.00  0.00           O  
ATOM    363  C1'   C B  12       6.941   5.285 -11.757  1.00  0.00           C  
ATOM    364  N1    C B  12       5.620   4.697 -11.440  1.00  0.00           N  
ATOM    365  C2    C B  12       4.590   5.566 -11.057  1.00  0.00           C  
ATOM    366  O2    C B  12       4.785   6.772 -10.905  1.00  0.00           O  
ATOM    367  N3    C B  12       3.343   5.079 -10.840  1.00  0.00           N  
ATOM    368  C4    C B  12       3.131   3.777 -10.955  1.00  0.00           C  
ATOM    369  N4    C B  12       1.913   3.358 -10.713  1.00  0.00           N  
ATOM    370  C5    C B  12       4.154   2.852 -11.328  1.00  0.00           C  
ATOM    371  C6    C B  12       5.391   3.352 -11.558  1.00  0.00           C  
ATOM    372  H5'   C B  12       9.666   2.791 -13.405  1.00  0.00           H  
ATOM    373 H5''   C B  12      10.351   2.537 -11.778  1.00  0.00           H  
ATOM    374  H4'   C B  12       9.755   4.879 -12.220  1.00  0.00           H  
ATOM    375  H3'   C B  12       8.181   3.433 -10.045  1.00  0.00           H  
ATOM    376  H2'   C B  12       7.143   5.566  -9.599  1.00  0.00           H  
ATOM    377 HO2'   C B  12       8.576   7.159  -9.902  1.00  0.00           H  
ATOM    378  H1'   C B  12       6.759   6.262 -12.207  1.00  0.00           H  
ATOM    379  H41   C B  12       1.202   4.061 -10.481  1.00  0.00           H  
ATOM    380  H42   C B  12       1.697   2.384 -10.792  1.00  0.00           H  
ATOM    381  H5    C B  12       3.997   1.791 -11.427  1.00  0.00           H  
ATOM    382  H6    C B  12       6.210   2.705 -11.840  1.00  0.00           H  
ATOM    383  P     A B  13       9.957   4.361  -8.119  1.00  0.00           P  
ATOM    384  OP1   A B  13      11.354   4.609  -7.702  1.00  0.00           O  
ATOM    385  OP2   A B  13       9.282   3.089  -7.789  1.00  0.00           O  
ATOM    386  O5'   A B  13       9.033   5.546  -7.542  1.00  0.00           O  
ATOM    387  C5'   A B  13       9.505   6.875  -7.414  1.00  0.00           C  
ATOM    388  C4'   A B  13       8.377   7.781  -6.912  1.00  0.00           C  
ATOM    389  O4'   A B  13       7.244   7.668  -7.785  1.00  0.00           O  
ATOM    390  C3'   A B  13       7.896   7.420  -5.502  1.00  0.00           C  
ATOM    391  O3'   A B  13       8.602   8.114  -4.486  1.00  0.00           O  
ATOM    392  C2'   A B  13       6.440   7.879  -5.561  1.00  0.00           C  
ATOM    393  O2'   A B  13       6.240   9.264  -5.325  1.00  0.00           O  
ATOM    394  C1'   A B  13       6.046   7.689  -7.011  1.00  0.00           C  
ATOM    395  N9    A B  13       5.248   6.464  -7.114  1.00  0.00           N  
ATOM    396  C8    A B  13       5.648   5.204  -7.439  1.00  0.00           C  
ATOM    397  N7    A B  13       4.667   4.343  -7.528  1.00  0.00           N  
ATOM    398  C5    A B  13       3.543   5.094  -7.149  1.00  0.00           C  
ATOM    399  C6    A B  13       2.158   4.842  -6.986  1.00  0.00           C  
ATOM    400  N6    A B  13       1.529   3.713  -7.255  1.00  0.00           N  
ATOM    401  N1    A B  13       1.340   5.798  -6.537  1.00  0.00           N  
ATOM    402  C2    A B  13       1.844   6.991  -6.254  1.00  0.00           C  
ATOM    403  N3    A B  13       3.108   7.379  -6.376  1.00  0.00           N  
ATOM    404  C4    A B  13       3.908   6.377  -6.844  1.00  0.00           C  
ATOM    405  H5'   A B  13       9.840   7.239  -8.386  1.00  0.00           H  
ATOM    406 H5''   A B  13      10.337   6.910  -6.705  1.00  0.00           H  
ATOM    407  H4'   A B  13       8.755   8.807  -6.883  1.00  0.00           H  
ATOM    408  H3'   A B  13       7.940   6.336  -5.351  1.00  0.00           H  
ATOM    409  H2'   A B  13       5.836   7.258  -4.900  1.00  0.00           H  
ATOM    410 HO2'   A B  13       5.837   9.341  -4.454  1.00  0.00           H  
ATOM    411  H1'   A B  13       5.387   8.500  -7.322  1.00  0.00           H  
ATOM    412  H8    A B  13       6.691   5.010  -7.618  1.00  0.00           H  
ATOM    413  H61   A B  13       0.514   3.736  -7.157  1.00  0.00           H  
ATOM    414  H62   A B  13       2.041   2.922  -7.608  1.00  0.00           H  
ATOM    415  H2    A B  13       1.129   7.725  -5.899  1.00  0.00           H  
ATOM    416  P     U B  14       8.585   7.614  -2.958  1.00  0.00           P  
ATOM    417  OP1   U B  14       9.498   8.503  -2.206  1.00  0.00           O  
ATOM    418  OP2   U B  14       8.799   6.153  -2.973  1.00  0.00           O  
ATOM    419  O5'   U B  14       7.080   7.876  -2.433  1.00  0.00           O  
ATOM    420  C5'   U B  14       6.644   9.177  -2.071  1.00  0.00           C  
ATOM    421  C4'   U B  14       5.127   9.217  -1.885  1.00  0.00           C  
ATOM    422  O4'   U B  14       4.493   8.578  -2.991  1.00  0.00           O  
ATOM    423  C3'   U B  14       4.663   8.482  -0.629  1.00  0.00           C  
ATOM    424  O3'   U B  14       4.760   9.285   0.536  1.00  0.00           O  
ATOM    425  C2'   U B  14       3.217   8.188  -1.028  1.00  0.00           C  
ATOM    426  O2'   U B  14       2.326   9.256  -0.754  1.00  0.00           O  
ATOM    427  C1'   U B  14       3.240   8.072  -2.548  1.00  0.00           C  
ATOM    428  N1    U B  14       2.982   6.664  -2.931  1.00  0.00           N  
ATOM    429  C2    U B  14       1.648   6.237  -2.945  1.00  0.00           C  
ATOM    430  O2    U B  14       0.699   6.946  -2.620  1.00  0.00           O  
ATOM    431  N3    U B  14       1.422   4.940  -3.346  1.00  0.00           N  
ATOM    432  C4    U B  14       2.384   4.015  -3.678  1.00  0.00           C  
ATOM    433  O4    U B  14       2.038   2.898  -4.049  1.00  0.00           O  
ATOM    434  C5    U B  14       3.746   4.504  -3.553  1.00  0.00           C  
ATOM    435  C6    U B  14       4.012   5.787  -3.189  1.00  0.00           C  
ATOM    436  H5'   U B  14       6.906   9.868  -2.869  1.00  0.00           H  
ATOM    437 H5''   U B  14       7.126   9.496  -1.142  1.00  0.00           H  
ATOM    438  H4'   U B  14       4.789  10.254  -1.814  1.00  0.00           H  
ATOM    439  H3'   U B  14       5.223   7.551  -0.510  1.00  0.00           H  
ATOM    440  H2'   U B  14       2.894   7.261  -0.558  1.00  0.00           H  
ATOM    441 HO2'   U B  14       1.967   9.110   0.133  1.00  0.00           H  
ATOM    442  H1'   U B  14       2.433   8.689  -2.958  1.00  0.00           H  
ATOM    443  H3    U B  14       0.456   4.633  -3.388  1.00  0.00           H  
ATOM    444  H5    U B  14       4.555   3.825  -3.771  1.00  0.00           H  
ATOM    445  H6    U B  14       5.034   6.140  -3.091  1.00  0.00           H  
ATOM    446  P     U B  15       4.653   8.650   2.010  1.00  0.00           P  
ATOM    447  OP1   U B  15       4.957   9.728   2.977  1.00  0.00           O  
ATOM    448  OP2   U B  15       5.419   7.388   2.017  1.00  0.00           O  
ATOM    449  O5'   U B  15       3.097   8.271   2.159  1.00  0.00           O  
ATOM    450  C5'   U B  15       2.158   9.233   2.605  1.00  0.00           C  
ATOM    451  C4'   U B  15       0.723   8.740   2.423  1.00  0.00           C  
ATOM    452  O4'   U B  15       0.599   8.116   1.143  1.00  0.00           O  
ATOM    453  C3'   U B  15       0.257   7.698   3.445  1.00  0.00           C  
ATOM    454  O3'   U B  15      -0.218   8.235   4.671  1.00  0.00           O  
ATOM    455  C2'   U B  15      -0.893   7.102   2.641  1.00  0.00           C  
ATOM    456  O2'   U B  15      -2.027   7.953   2.557  1.00  0.00           O  
ATOM    457  C1'   U B  15      -0.350   7.056   1.238  1.00  0.00           C  
ATOM    458  N1    U B  15       0.183   5.719   0.885  1.00  0.00           N  
ATOM    459  C2    U B  15      -0.748   4.770   0.442  1.00  0.00           C  
ATOM    460  O2    U B  15      -1.964   4.946   0.471  1.00  0.00           O  
ATOM    461  N3    U B  15      -0.242   3.591  -0.057  1.00  0.00           N  
ATOM    462  C4    U B  15       1.091   3.267  -0.153  1.00  0.00           C  
ATOM    463  O4    U B  15       1.406   2.193  -0.653  1.00  0.00           O  
ATOM    464  C5    U B  15       1.996   4.281   0.363  1.00  0.00           C  
ATOM    465  C6    U B  15       1.534   5.453   0.874  1.00  0.00           C  
ATOM    466  H5'   U B  15       2.280  10.141   2.013  1.00  0.00           H  
ATOM    467 H5''   U B  15       2.335   9.460   3.659  1.00  0.00           H  
ATOM    468  H4'   U B  15       0.042   9.592   2.477  1.00  0.00           H  
ATOM    469  H3'   U B  15       1.047   6.962   3.614  1.00  0.00           H  
ATOM    470  H2'   U B  15      -1.172   6.123   3.001  1.00  0.00           H  
ATOM    471 HO2'   U B  15      -2.400   8.006   3.439  1.00  0.00           H  
ATOM    472  H1'   U B  15      -1.206   7.239   0.599  1.00  0.00           H  
ATOM    473  H3    U B  15      -0.911   2.921  -0.423  1.00  0.00           H  
ATOM    474  H5    U B  15       3.057   4.090   0.335  1.00  0.00           H  
ATOM    475  H6    U B  15       2.229   6.193   1.262  1.00  0.00           H  
ATOM    476  P     A B  16      -0.397   7.292   5.971  1.00  0.00           P  
ATOM    477  OP1   A B  16      -0.748   8.160   7.115  1.00  0.00           O  
ATOM    478  OP2   A B  16       0.775   6.395   6.034  1.00  0.00           O  
ATOM    479  O5'   A B  16      -1.677   6.377   5.613  1.00  0.00           O  
ATOM    480  C5'   A B  16      -2.998   6.894   5.624  1.00  0.00           C  
ATOM    481  C4'   A B  16      -3.952   5.944   4.886  1.00  0.00           C  
ATOM    482  O4'   A B  16      -3.381   5.538   3.651  1.00  0.00           O  
ATOM    483  C3'   A B  16      -4.262   4.659   5.661  1.00  0.00           C  
ATOM    484  O3'   A B  16      -5.304   4.866   6.606  1.00  0.00           O  
ATOM    485  C2'   A B  16      -4.683   3.759   4.497  1.00  0.00           C  
ATOM    486  O2'   A B  16      -6.004   3.997   4.030  1.00  0.00           O  
ATOM    487  C1'   A B  16      -3.775   4.211   3.361  1.00  0.00           C  
ATOM    488  N9    A B  16      -2.599   3.328   3.235  1.00  0.00           N  
ATOM    489  C8    A B  16      -1.296   3.569   3.587  1.00  0.00           C  
ATOM    490  N7    A B  16      -0.474   2.595   3.302  1.00  0.00           N  
ATOM    491  C5    A B  16      -1.309   1.635   2.723  1.00  0.00           C  
ATOM    492  C6    A B  16      -1.102   0.360   2.154  1.00  0.00           C  
ATOM    493  N6    A B  16       0.081  -0.219   2.048  1.00  0.00           N  
ATOM    494  N1    A B  16      -2.124  -0.325   1.630  1.00  0.00           N  
ATOM    495  C2    A B  16      -3.329   0.232   1.665  1.00  0.00           C  
ATOM    496  N3    A B  16      -3.679   1.412   2.167  1.00  0.00           N  
ATOM    497  C4    A B  16      -2.605   2.074   2.678  1.00  0.00           C  
ATOM    498  H5'   A B  16      -3.010   7.858   5.117  1.00  0.00           H  
ATOM    499 H5''   A B  16      -3.341   7.032   6.652  1.00  0.00           H  
ATOM    500  H4'   A B  16      -4.894   6.452   4.674  1.00  0.00           H  
ATOM    501  H3'   A B  16      -3.354   4.275   6.136  1.00  0.00           H  
ATOM    502  H2'   A B  16      -4.533   2.709   4.743  1.00  0.00           H  
ATOM    503 HO2'   A B  16      -6.501   3.178   4.150  1.00  0.00           H  
ATOM    504  H1'   A B  16      -4.336   4.191   2.426  1.00  0.00           H  
ATOM    505  H8    A B  16      -0.990   4.512   4.017  1.00  0.00           H  
ATOM    506  H61   A B  16       0.147  -1.118   1.570  1.00  0.00           H  
ATOM    507  H62   A B  16       0.880   0.289   2.393  1.00  0.00           H  
ATOM    508  H2    A B  16      -4.104  -0.327   1.166  1.00  0.00           H  
ATOM    509  P     U B  17      -5.615   3.838   7.808  1.00  0.00           P  
ATOM    510  OP1   U B  17      -6.665   4.452   8.649  1.00  0.00           O  
ATOM    511  OP2   U B  17      -4.324   3.419   8.393  1.00  0.00           O  
ATOM    512  O5'   U B  17      -6.243   2.541   7.102  1.00  0.00           O  
ATOM    513  C5'   U B  17      -7.557   2.515   6.590  1.00  0.00           C  
ATOM    514  C4'   U B  17      -7.742   1.310   5.661  1.00  0.00           C  
ATOM    515  O4'   U B  17      -6.708   1.248   4.675  1.00  0.00           O  
ATOM    516  C3'   U B  17      -7.729  -0.041   6.376  1.00  0.00           C  
ATOM    517  O3'   U B  17      -9.001  -0.341   6.921  1.00  0.00           O  
ATOM    518  C2'   U B  17      -7.349  -0.976   5.223  1.00  0.00           C  
ATOM    519  O2'   U B  17      -8.389  -1.286   4.293  1.00  0.00           O  
ATOM    520  C1'   U B  17      -6.352  -0.126   4.455  1.00  0.00           C  
ATOM    521  N1    U B  17      -4.957  -0.468   4.836  1.00  0.00           N  
ATOM    522  C2    U B  17      -4.349  -1.549   4.180  1.00  0.00           C  
ATOM    523  O2    U B  17      -4.943  -2.275   3.389  1.00  0.00           O  
ATOM    524  N3    U B  17      -3.008  -1.761   4.426  1.00  0.00           N  
ATOM    525  C4    U B  17      -2.222  -0.964   5.232  1.00  0.00           C  
ATOM    526  O4    U B  17      -1.021  -1.182   5.312  1.00  0.00           O  
ATOM    527  C5    U B  17      -2.924   0.101   5.914  1.00  0.00           C  
ATOM    528  C6    U B  17      -4.249   0.305   5.722  1.00  0.00           C  
ATOM    529  H5'   U B  17      -7.733   3.420   6.009  1.00  0.00           H  
ATOM    530 H5''   U B  17      -8.276   2.458   7.412  1.00  0.00           H  
ATOM    531  H4'   U B  17      -8.706   1.416   5.165  1.00  0.00           H  
ATOM    532  H3'   U B  17      -6.948  -0.048   7.144  1.00  0.00           H  
ATOM    533  H2'   U B  17      -6.895  -1.877   5.615  1.00  0.00           H  
ATOM    534 HO2'   U B  17      -9.190  -0.830   4.566  1.00  0.00           H  
ATOM    535  H1'   U B  17      -6.455  -0.378   3.404  1.00  0.00           H  
ATOM    536  H3    U B  17      -2.562  -2.553   3.960  1.00  0.00           H  
ATOM    537  H5    U B  17      -2.381   0.747   6.588  1.00  0.00           H  
ATOM    538  H6    U B  17      -4.744   1.100   6.254  1.00  0.00           H  
ATOM    539  P     A B  18      -9.181  -1.400   8.126  1.00  0.00           P  
ATOM    540  OP1   A B  18     -10.615  -1.419   8.488  1.00  0.00           O  
ATOM    541  OP2   A B  18      -8.148  -1.116   9.144  1.00  0.00           O  
ATOM    542  O5'   A B  18      -8.804  -2.811   7.463  1.00  0.00           O  
ATOM    543  C5'   A B  18      -9.679  -3.498   6.586  1.00  0.00           C  
ATOM    544  C4'   A B  18      -8.894  -4.621   5.893  1.00  0.00           C  
ATOM    545  O4'   A B  18      -7.685  -4.088   5.379  1.00  0.00           O  
ATOM    546  C3'   A B  18      -8.497  -5.762   6.835  1.00  0.00           C  
ATOM    547  O3'   A B  18      -9.461  -6.800   6.953  1.00  0.00           O  
ATOM    548  C2'   A B  18      -7.300  -6.294   6.063  1.00  0.00           C  
ATOM    549  O2'   A B  18      -7.699  -7.117   4.973  1.00  0.00           O  
ATOM    550  C1'   A B  18      -6.687  -5.076   5.439  1.00  0.00           C  
ATOM    551  N9    A B  18      -5.480  -4.597   6.113  1.00  0.00           N  
ATOM    552  C8    A B  18      -5.364  -3.512   6.920  1.00  0.00           C  
ATOM    553  N7    A B  18      -4.140  -3.226   7.273  1.00  0.00           N  
ATOM    554  C5    A B  18      -3.397  -4.261   6.689  1.00  0.00           C  
ATOM    555  C6    A B  18      -2.031  -4.629   6.676  1.00  0.00           C  
ATOM    556  N6    A B  18      -1.089  -3.933   7.288  1.00  0.00           N  
ATOM    557  N1    A B  18      -1.622  -5.734   6.026  1.00  0.00           N  
ATOM    558  C2    A B  18      -2.548  -6.444   5.379  1.00  0.00           C  
ATOM    559  N3    A B  18      -3.847  -6.197   5.273  1.00  0.00           N  
ATOM    560  C4    A B  18      -4.212  -5.091   5.969  1.00  0.00           C  
ATOM    561  H5'   A B  18     -10.052  -2.808   5.828  1.00  0.00           H  
ATOM    562 H5''   A B  18     -10.515  -3.913   7.158  1.00  0.00           H  
ATOM    563  H4'   A B  18      -9.425  -5.045   5.045  1.00  0.00           H  
ATOM    564  H3'   A B  18      -8.189  -5.368   7.808  1.00  0.00           H  
ATOM    565  H2'   A B  18      -6.610  -6.778   6.733  1.00  0.00           H  
ATOM    566 HO2'   A B  18      -8.510  -7.554   5.259  1.00  0.00           H  
ATOM    567  H1'   A B  18      -6.410  -5.361   4.459  1.00  0.00           H  
ATOM    568  H8    A B  18      -6.259  -2.970   7.154  1.00  0.00           H  
ATOM    569  H61   A B  18      -0.110  -4.212   7.180  1.00  0.00           H  
ATOM    570  H62   A B  18      -1.360  -3.113   7.809  1.00  0.00           H  
ATOM    571  H2    A B  18      -2.244  -7.344   4.863  1.00  0.00           H  
ATOM    572  P     G B  19      -9.311  -7.968   8.066  1.00  0.00           P  
ATOM    573  OP1   G B  19     -10.352  -8.976   7.773  1.00  0.00           O  
ATOM    574  OP2   G B  19      -9.240  -7.323   9.392  1.00  0.00           O  
ATOM    575  O5'   G B  19      -7.866  -8.632   7.765  1.00  0.00           O  
ATOM    576  C5'   G B  19      -7.670  -9.661   6.799  1.00  0.00           C  
ATOM    577  C4'   G B  19      -6.175  -9.981   6.651  1.00  0.00           C  
ATOM    578  O4'   G B  19      -5.394  -8.823   6.491  1.00  0.00           O  
ATOM    579  C3'   G B  19      -5.627 -10.636   7.913  1.00  0.00           C  
ATOM    580  O3'   G B  19      -6.019 -11.984   8.106  1.00  0.00           O  
ATOM    581  C2'   G B  19      -4.141 -10.491   7.618  1.00  0.00           C  
ATOM    582  O2'   G B  19      -3.634 -11.495   6.744  1.00  0.00           O  
ATOM    583  C1'   G B  19      -4.080  -9.167   6.871  1.00  0.00           C  
ATOM    584  N9    G B  19      -3.564  -8.141   7.785  1.00  0.00           N  
ATOM    585  C8    G B  19      -4.269  -7.141   8.385  1.00  0.00           C  
ATOM    586  N7    G B  19      -3.559  -6.372   9.161  1.00  0.00           N  
ATOM    587  C5    G B  19      -2.269  -6.905   9.056  1.00  0.00           C  
ATOM    588  C6    G B  19      -1.011  -6.475   9.608  1.00  0.00           C  
ATOM    589  O6    G B  19      -0.749  -5.522  10.341  1.00  0.00           O  
ATOM    590  N1    G B  19       0.050  -7.280   9.228  1.00  0.00           N  
ATOM    591  C2    G B  19      -0.067  -8.377   8.426  1.00  0.00           C  
ATOM    592  N2    G B  19       1.023  -9.080   8.215  1.00  0.00           N  
ATOM    593  N3    G B  19      -1.210  -8.795   7.878  1.00  0.00           N  
ATOM    594  C4    G B  19      -2.273  -8.009   8.226  1.00  0.00           C  
ATOM    595  H5'   G B  19      -8.052  -9.361   5.827  1.00  0.00           H  
ATOM    596 H5''   G B  19      -8.201 -10.558   7.125  1.00  0.00           H  
ATOM    597  H4'   G B  19      -5.944 -10.593   5.779  1.00  0.00           H  
ATOM    598  H3'   G B  19      -5.902 -10.026   8.779  1.00  0.00           H  
ATOM    599  H2'   G B  19      -3.595 -10.411   8.552  1.00  0.00           H  
ATOM    600 HO2'   G B  19      -2.681 -11.534   6.851  1.00  0.00           H  
ATOM    601  H1'   G B  19      -3.460  -9.261   5.984  1.00  0.00           H  
ATOM    602  H8    G B  19      -5.314  -7.026   8.153  1.00  0.00           H  
ATOM    603  H1    G B  19       0.969  -7.000   9.557  1.00  0.00           H  
ATOM    604  H21   G B  19       0.928  -9.870   7.603  1.00  0.00           H  
ATOM    605  H22   G B  19       1.935  -8.811   8.610  1.00  0.00           H  
ATOM    606  P     C B  20      -5.855 -12.688   9.545  1.00  0.00           P  
ATOM    607  OP1   C B  20      -6.416 -14.055   9.453  1.00  0.00           O  
ATOM    608  OP2   C B  20      -6.344 -11.742  10.569  1.00  0.00           O  
ATOM    609  O5'   C B  20      -4.265 -12.819   9.770  1.00  0.00           O  
ATOM    610  C5'   C B  20      -3.509 -13.797   9.087  1.00  0.00           C  
ATOM    611  C4'   C B  20      -2.025 -13.657   9.411  1.00  0.00           C  
ATOM    612  O4'   C B  20      -1.502 -12.371   9.078  1.00  0.00           O  
ATOM    613  C3'   C B  20      -1.729 -13.873  10.904  1.00  0.00           C  
ATOM    614  O3'   C B  20      -1.704 -15.246  11.282  1.00  0.00           O  
ATOM    615  C2'   C B  20      -0.318 -13.292  10.930  1.00  0.00           C  
ATOM    616  O2'   C B  20       0.595 -14.197  10.304  1.00  0.00           O  
ATOM    617  C1'   C B  20      -0.438 -12.087   9.992  1.00  0.00           C  
ATOM    618  N1    C B  20      -0.672 -10.848  10.771  1.00  0.00           N  
ATOM    619  C2    C B  20       0.417 -10.216  11.397  1.00  0.00           C  
ATOM    620  O2    C B  20       1.563 -10.665  11.323  1.00  0.00           O  
ATOM    621  N3    C B  20       0.209  -9.091  12.125  1.00  0.00           N  
ATOM    622  C4    C B  20      -1.024  -8.609  12.212  1.00  0.00           C  
ATOM    623  N4    C B  20      -1.164  -7.482  12.848  1.00  0.00           N  
ATOM    624  C5    C B  20      -2.154  -9.198  11.570  1.00  0.00           C  
ATOM    625  C6    C B  20      -1.935 -10.328  10.863  1.00  0.00           C  
ATOM    626  H5'   C B  20      -3.640 -13.679   8.015  1.00  0.00           H  
ATOM    627 H5''   C B  20      -3.835 -14.799   9.379  1.00  0.00           H  
ATOM    628  H4'   C B  20      -1.477 -14.404   8.833  1.00  0.00           H  
ATOM    629  H3'   C B  20      -2.397 -13.280  11.543  1.00  0.00           H  
ATOM    630 HO3'   C B  20      -0.976 -15.643  10.790  1.00  0.00           H  
ATOM    631  H2'   C B  20      -0.012 -13.007  11.948  1.00  0.00           H  
ATOM    632 HO2'   C B  20       1.393 -14.262  10.835  1.00  0.00           H  
ATOM    633  H1'   C B  20       0.493 -11.960   9.451  1.00  0.00           H  
ATOM    634  H41   C B  20      -0.296  -7.031  13.149  1.00  0.00           H  
ATOM    635  H42   C B  20      -2.032  -6.988  12.790  1.00  0.00           H  
ATOM    636  H5    C B  20      -3.153  -8.791  11.609  1.00  0.00           H  
ATOM    637  H6    C B  20      -2.738 -10.833  10.347  1.00  0.00           H  
TER     638        C B  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  O5' GAO A   1       8.753  -4.086  16.774  1.00  0.00           O  
HETATM    2  C5' GAO A   1       9.063  -3.811  15.423  1.00  0.00           C  
HETATM    3  C4' GAO A   1       9.131  -5.089  14.596  1.00  0.00           C  
HETATM    4  O4' GAO A   1       7.888  -5.757  14.717  1.00  0.00           O  
HETATM    5  C3' GAO A   1       9.383  -4.779  13.121  1.00  0.00           C  
HETATM    6  O3' GAO A   1      10.258  -5.755  12.589  1.00  0.00           O  
HETATM    7  C2' GAO A   1       7.990  -4.838  12.516  1.00  0.00           C  
HETATM    8  O2' GAO A   1       7.406  -3.554  12.475  1.00  0.00           O  
HETATM    9  C1' GAO A   1       7.328  -5.888  13.426  1.00  0.00           C  
HETATM   10  N9  GAO A   1       5.871  -5.738  13.561  1.00  0.00           N  
HETATM   11  C8  GAO A   1       5.185  -4.606  13.892  1.00  0.00           C  
HETATM   12  N7  GAO A   1       3.908  -4.762  14.057  1.00  0.00           N  
HETATM   13  C5  GAO A   1       3.722  -6.110  13.761  1.00  0.00           C  
HETATM   14  C6  GAO A   1       2.518  -6.878  13.687  1.00  0.00           C  
HETATM   15  O6  GAO A   1       1.366  -6.544  13.951  1.00  0.00           O  
HETATM   16  N1  GAO A   1       2.722  -8.156  13.206  1.00  0.00           N  
HETATM   17  C2  GAO A   1       3.949  -8.664  12.888  1.00  0.00           C  
HETATM   18  N2  GAO A   1       3.977  -9.864  12.362  1.00  0.00           N  
HETATM   19  N3  GAO A   1       5.100  -7.997  12.995  1.00  0.00           N  
HETATM   20  C4  GAO A   1       4.916  -6.713  13.423  1.00  0.00           C  
HETATM   21  H5' GAO A   1      10.034  -3.327  15.352  1.00  0.00           H  
HETATM   22 H5'' GAO A   1       8.291  -3.165  15.007  1.00  0.00           H  
HETATM   23  H4' GAO A   1       9.939  -5.719  14.967  1.00  0.00           H  
HETATM   24  H3' GAO A   1       9.816  -3.783  12.997  1.00  0.00           H  
HETATM   25  H2' GAO A   1       8.015  -5.221  11.507  1.00  0.00           H  
HETATM   26 HO2' GAO A   1       7.750  -3.074  11.718  1.00  0.00           H  
HETATM   27  H1' GAO A   1       7.533  -6.885  13.045  1.00  0.00           H  
HETATM   28  H8  GAO A   1       5.700  -3.670  13.981  1.00  0.00           H  
HETATM   29  H1  GAO A   1       1.870  -8.663  12.987  1.00  0.00           H  
HETATM   30  H21 GAO A   1       4.876 -10.168  12.032  1.00  0.00           H  
HETATM   31  H22 GAO A   1       3.107 -10.362  12.165  1.00  0.00           H  
HETATM   32 HO5' GAO A   1       7.893  -4.521  16.797  1.00  0.00           H  
HETATM   33  P   CAR A   2      10.847  -5.635  11.102  1.00  0.00           P  
HETATM   34  OP1 CAR A   2      12.145  -6.336  11.083  1.00  0.00           O  
HETATM   35  OP2 CAR A   2      10.732  -4.223  10.682  1.00  0.00           O  
HETATM   36  O5' CAR A   2       9.774  -6.492  10.271  1.00  0.00           O  
HETATM   37  C5' CAR A   2       9.740  -7.901  10.400  1.00  0.00           C  
HETATM   38  C4' CAR A   2       8.500  -8.503   9.753  1.00  0.00           C  
HETATM   39  O4' CAR A   2       7.347  -7.958  10.358  1.00  0.00           O  
HETATM   40  C3' CAR A   2       8.397  -8.211   8.252  1.00  0.00           C  
HETATM   41  O3' CAR A   2       8.638  -9.413   7.532  1.00  0.00           O  
HETATM   42  C2' CAR A   2       6.962  -7.715   8.036  1.00  0.00           C  
HETATM   43  O2' CAR A   2       6.832  -6.371   7.630  1.00  0.00           O  
HETATM   44  C1' CAR A   2       6.322  -8.034   9.391  1.00  0.00           C  
HETATM   45  N1  CAR A   2       5.211  -7.114   9.747  1.00  0.00           N  
HETATM   46  C2  CAR A   2       3.891  -7.541   9.607  1.00  0.00           C  
HETATM   47  O2  CAR A   2       3.619  -8.654   9.162  1.00  0.00           O  
HETATM   48  N3  CAR A   2       2.865  -6.722   9.958  1.00  0.00           N  
HETATM   49  C4  CAR A   2       3.140  -5.526  10.456  1.00  0.00           C  
HETATM   50  N4  CAR A   2       2.110  -4.796  10.811  1.00  0.00           N  
HETATM   51  C5  CAR A   2       4.478  -5.048  10.622  1.00  0.00           C  
HETATM   52  C6  CAR A   2       5.478  -5.860  10.224  1.00  0.00           C  
HETATM   53  H5' CAR A   2       9.734  -8.162  11.458  1.00  0.00           H  
HETATM   54 H5'' CAR A   2      10.626  -8.325   9.931  1.00  0.00           H  
HETATM   55  H4' CAR A   2       8.500  -9.585   9.904  1.00  0.00           H  
HETATM   56  H3' CAR A   2       9.119  -7.439   7.982  1.00  0.00           H  
HETATM   57  H2' CAR A   2       6.461  -8.330   7.295  1.00  0.00           H  
HETATM   58 HO2' CAR A   2       7.631  -5.876   7.806  1.00  0.00           H  
HETATM   59  H1' CAR A   2       5.951  -9.064   9.344  1.00  0.00           H  
HETATM   60 HN41 CAR A   2       2.258  -3.909  11.249  1.00  0.00           H  
HETATM   61 HN42 CAR A   2       1.174  -5.158  10.624  1.00  0.00           H  
HETATM   62  H5  CAR A   2       4.757  -4.099  11.052  1.00  0.00           H  
HETATM   63  H6  CAR A   2       6.497  -5.524  10.284  1.00  0.00           H  
HETATM   64  P   UAR A   3       8.840  -9.426   5.934  1.00  0.00           P  
HETATM   65  OP1 UAR A   3       9.513 -10.697   5.603  1.00  0.00           O  
HETATM   66  OP2 UAR A   3       9.437  -8.134   5.538  1.00  0.00           O  
HETATM   67  O5' UAR A   3       7.345  -9.476   5.340  1.00  0.00           O  
HETATM   68  C5' UAR A   3       6.582 -10.665   5.417  1.00  0.00           C  
HETATM   69  C4' UAR A   3       5.194 -10.501   4.807  1.00  0.00           C  
HETATM   70  O4' UAR A   3       4.417  -9.656   5.625  1.00  0.00           O  
HETATM   71  C3' UAR A   3       5.199  -9.915   3.389  1.00  0.00           C  
HETATM   72  O3' UAR A   3       4.732 -10.884   2.457  1.00  0.00           O  
HETATM   73  C2' UAR A   3       4.261  -8.702   3.460  1.00  0.00           C  
HETATM   74  O2' UAR A   3       4.879  -7.433   3.416  1.00  0.00           O  
HETATM   75  C1' UAR A   3       3.523  -8.970   4.772  1.00  0.00           C  
HETATM   76  N1  UAR A   3       3.084  -7.726   5.435  1.00  0.00           N  
HETATM   77  C2  UAR A   3       1.740  -7.377   5.377  1.00  0.00           C  
HETATM   78  O2  UAR A   3       0.893  -8.053   4.799  1.00  0.00           O  
HETATM   79  N3  UAR A   3       1.381  -6.216   6.026  1.00  0.00           N  
HETATM   80  C4  UAR A   3       2.243  -5.372   6.697  1.00  0.00           C  
HETATM   81  O4  UAR A   3       1.814  -4.358   7.227  1.00  0.00           O  
HETATM   82  C5  UAR A   3       3.622  -5.806   6.713  1.00  0.00           C  
HETATM   83  C6  UAR A   3       3.999  -6.941   6.087  1.00  0.00           C  
HETATM   84  H5' UAR A   3       6.473 -10.940   6.465  1.00  0.00           H  
HETATM   85 H5'' UAR A   3       7.093 -11.460   4.878  1.00  0.00           H  
HETATM   86  H4' UAR A   3       4.708 -11.477   4.777  1.00  0.00           H  
HETATM   87  H3' UAR A   3       6.211  -9.612   3.111  1.00  0.00           H  
HETATM   88  H2' UAR A   3       3.524  -8.756   2.666  1.00  0.00           H  
HETATM   89 HO2' UAR A   3       5.792  -7.484   3.142  1.00  0.00           H  
HETATM   90  H1' UAR A   3       2.652  -9.589   4.556  1.00  0.00           H  
HETATM   91  H3  UAR A   3       0.396  -5.979   6.008  1.00  0.00           H  
HETATM   92  H5  UAR A   3       4.369  -5.236   7.241  1.00  0.00           H  
HETATM   93  H6  UAR A   3       5.036  -7.253   6.070  1.00  0.00           H  
HETATM   94  P   A5O A   4       4.757 -10.589   0.870  1.00  0.00           P  
HETATM   95  N1  A5O A   4      -1.417  -3.687   3.386  1.00  0.00           N  
HETATM   96  C2  A5O A   4      -2.046  -4.670   2.758  1.00  0.00           C  
HETATM   97  N3  A5O A   4      -1.517  -5.732   2.161  1.00  0.00           N  
HETATM   98  C4  A5O A   4      -0.158  -5.737   2.250  1.00  0.00           C  
HETATM   99  C5  A5O A   4       0.629  -4.811   2.874  1.00  0.00           C  
HETATM  100  C6  A5O A   4      -0.086  -3.748   3.461  1.00  0.00           C  
HETATM  101  N6  A5O A   4       0.479  -2.767   4.133  1.00  0.00           N  
HETATM  102  N7  A5O A   4       1.981  -5.151   2.794  1.00  0.00           N  
HETATM  103  C8  A5O A   4       1.958  -6.259   2.107  1.00  0.00           C  
HETATM  104  N9  A5O A   4       0.704  -6.660   1.720  1.00  0.00           N  
HETATM  105  C1' A5O A   4       0.310  -7.823   0.906  1.00  0.00           C  
HETATM  106  C2' A5O A   4       0.934  -7.854  -0.489  1.00  0.00           C  
HETATM  107  O2' A5O A   4       2.301  -7.504  -0.526  1.00  0.00           O  
HETATM  108  C3' A5O A   4       0.747  -9.334  -0.804  1.00  0.00           C  
HETATM  109  O3' A5O A   4      -0.539  -9.634  -1.305  1.00  0.00           O  
HETATM  110  C4' A5O A   4       0.850 -10.010   0.568  1.00  0.00           C  
HETATM  111  O4' A5O A   4       0.721  -9.007   1.556  1.00  0.00           O  
HETATM  112  C5' A5O A   4       2.153 -10.758   0.791  1.00  0.00           C  
HETATM  113  O5' A5O A   4       3.302  -9.946   0.611  1.00  0.00           O  
HETATM  114  OP1 A5O A   4       4.809 -11.884   0.164  1.00  0.00           O  
HETATM  115  OP2 A5O A   4       5.774  -9.549   0.619  1.00  0.00           O  
HETATM  116  H2  A5O A   4      -3.121  -4.606   2.781  1.00  0.00           H  
HETATM  117  H8  A5O A   4       2.846  -6.816   1.845  1.00  0.00           H  
HETATM  118  HN6 A5O A   4      -0.136  -2.088   4.584  1.00  0.00           H  
HETATM  119 HN6A A5O A   4       1.473  -2.767   4.252  1.00  0.00           H  
HETATM  120  H5' A5O A   4       2.136 -11.140   1.812  1.00  0.00           H  
HETATM  121  H1' A5O A   4      -0.775  -7.794   0.784  1.00  0.00           H  
HETATM  122  H2' A5O A   4       0.348  -7.216  -1.150  1.00  0.00           H  
HETATM  123  H3' A5O A   4       1.520  -9.684  -1.493  1.00  0.00           H  
HETATM  124  H4' A5O A   4       0.033 -10.723   0.688  1.00  0.00           H  
HETATM  125 H5'A A5O A   4       2.190 -11.605   0.107  1.00  0.00           H  
HETATM  126 HO2' A5O A   4       2.813  -8.260  -0.196  1.00  0.00           H  
HETATM  127  P   UAR A   5      -1.088  -9.102  -2.715  1.00  0.00           P  
HETATM  128  OP1 UAR A   5      -1.705 -10.252  -3.398  1.00  0.00           O  
HETATM  129  OP2 UAR A   5      -0.055  -8.282  -3.377  1.00  0.00           O  
HETATM  130  O5' UAR A   5      -2.243  -8.099  -2.223  1.00  0.00           O  
HETATM  131  C5' UAR A   5      -3.292  -8.587  -1.402  1.00  0.00           C  
HETATM  132  C4' UAR A   5      -4.363  -7.537  -1.114  1.00  0.00           C  
HETATM  133  O4' UAR A   5      -3.822  -6.492  -0.326  1.00  0.00           O  
HETATM  134  C3' UAR A   5      -4.928  -6.928  -2.400  1.00  0.00           C  
HETATM  135  O3' UAR A   5      -6.336  -6.784  -2.296  1.00  0.00           O  
HETATM  136  C2' UAR A   5      -4.188  -5.600  -2.515  1.00  0.00           C  
HETATM  137  O2' UAR A   5      -3.028  -5.743  -3.308  1.00  0.00           O  
HETATM  138  C1' UAR A   5      -3.950  -5.269  -1.032  1.00  0.00           C  
HETATM  139  N1  UAR A   5      -2.763  -4.433  -0.734  1.00  0.00           N  
HETATM  140  C2  UAR A   5      -2.951  -3.224  -0.062  1.00  0.00           C  
HETATM  141  O2  UAR A   5      -4.048  -2.777   0.256  1.00  0.00           O  
HETATM  142  N3  UAR A   5      -1.816  -2.515   0.258  1.00  0.00           N  
HETATM  143  C4  UAR A   5      -0.519  -2.916   0.040  1.00  0.00           C  
HETATM  144  O4  UAR A   5       0.404  -2.198   0.410  1.00  0.00           O  
HETATM  145  C5  UAR A   5      -0.398  -4.210  -0.598  1.00  0.00           C  
HETATM  146  C6  UAR A   5      -1.495  -4.913  -0.966  1.00  0.00           C  
HETATM  147  H5' UAR A   5      -2.873  -8.936  -0.460  1.00  0.00           H  
HETATM  148 H5'' UAR A   5      -3.773  -9.434  -1.892  1.00  0.00           H  
HETATM  149  H4' UAR A   5      -5.164  -8.022  -0.559  1.00  0.00           H  
HETATM  150  H3' UAR A   5      -4.692  -7.556  -3.263  1.00  0.00           H  
HETATM  151  H2' UAR A   5      -4.838  -4.841  -2.940  1.00  0.00           H  
HETATM  152 HO2' UAR A   5      -2.580  -6.566  -3.039  1.00  0.00           H  
HETATM  153  H1' UAR A   5      -4.827  -4.724  -0.686  1.00  0.00           H  
HETATM  154  H3  UAR A   5      -1.947  -1.636   0.744  1.00  0.00           H  
HETATM  155  H5  UAR A   5       0.576  -4.642  -0.758  1.00  0.00           H  
HETATM  156  H6  UAR A   5      -1.382  -5.885  -1.422  1.00  0.00           H  
HETATM  157  P   A5O A   6      -7.222  -6.247  -3.532  1.00  0.00           P  
HETATM  158  N1  A5O A   6      -2.159   1.664  -1.154  1.00  0.00           N  
HETATM  159  C2  A5O A   6      -3.465   1.876  -1.025  1.00  0.00           C  
HETATM  160  N3  A5O A   6      -4.456   1.053  -1.339  1.00  0.00           N  
HETATM  161  C4  A5O A   6      -4.007  -0.089  -1.920  1.00  0.00           C  
HETATM  162  C5  A5O A   6      -2.706  -0.433  -2.165  1.00  0.00           C  
HETATM  163  C6  A5O A   6      -1.763   0.508  -1.697  1.00  0.00           C  
HETATM  164  N6  A5O A   6      -0.454   0.362  -1.780  1.00  0.00           N  
HETATM  165  N7  A5O A   6      -2.626  -1.655  -2.840  1.00  0.00           N  
HETATM  166  C8  A5O A   6      -3.882  -1.995  -2.963  1.00  0.00           C  
HETATM  167  N9  A5O A   6      -4.774  -1.118  -2.398  1.00  0.00           N  
HETATM  168  C1' A5O A   6      -6.247  -1.217  -2.272  1.00  0.00           C  
HETATM  169  C2' A5O A   6      -6.972  -1.320  -3.615  1.00  0.00           C  
HETATM  170  O2' A5O A   6      -6.321  -2.142  -4.563  1.00  0.00           O  
HETATM  171  C3' A5O A   6      -8.297  -1.955  -3.191  1.00  0.00           C  
HETATM  172  O3' A5O A   6      -9.319  -1.021  -2.908  1.00  0.00           O  
HETATM  173  C4' A5O A   6      -7.937  -2.718  -1.914  1.00  0.00           C  
HETATM  174  O4' A5O A   6      -6.603  -2.387  -1.561  1.00  0.00           O  
HETATM  175  C5' A5O A   6      -8.086  -4.221  -2.113  1.00  0.00           C  
HETATM  176  O5' A5O A   6      -7.303  -4.677  -3.201  1.00  0.00           O  
HETATM  177  OP1 A5O A   6      -8.577  -6.826  -3.421  1.00  0.00           O  
HETATM  178  OP2 A5O A   6      -6.441  -6.398  -4.775  1.00  0.00           O  
HETATM  179  H2  A5O A   6      -3.782   2.851  -0.681  1.00  0.00           H  
HETATM  180  H8  A5O A   6      -4.204  -2.903  -3.447  1.00  0.00           H  
HETATM  181  HN6 A5O A   6       0.127   1.119  -1.425  1.00  0.00           H  
HETATM  182 HN6A A5O A   6      -0.068  -0.472  -2.188  1.00  0.00           H  
HETATM  183  H5' A5O A   6      -7.774  -4.719  -1.197  1.00  0.00           H  
HETATM  184  H1' A5O A   6      -6.600  -0.318  -1.756  1.00  0.00           H  
HETATM  185  H2' A5O A   6      -7.113  -0.317  -4.012  1.00  0.00           H  
HETATM  186  H3' A5O A   6      -8.650  -2.634  -3.972  1.00  0.00           H  
HETATM  187  H4' A5O A   6      -8.605  -2.415  -1.109  1.00  0.00           H  
HETATM  188 H5'A A5O A   6      -9.137  -4.448  -2.303  1.00  0.00           H  
HETATM  189 HO2' A5O A   6      -6.532  -3.064  -4.369  1.00  0.00           H  
HETATM  190  P   A5O A   7      -9.960  -0.094  -4.059  1.00  0.00           P  
HETATM  191  N1  A5O A   7      -1.164   3.904  -3.361  1.00  0.00           N  
HETATM  192  C2  A5O A   7      -2.073   4.652  -2.755  1.00  0.00           C  
HETATM  193  N3  A5O A   7      -3.387   4.502  -2.772  1.00  0.00           N  
HETATM  194  C4  A5O A   7      -3.763   3.453  -3.551  1.00  0.00           C  
HETATM  195  C5  A5O A   7      -2.958   2.584  -4.233  1.00  0.00           C  
HETATM  196  C6  A5O A   7      -1.581   2.857  -4.079  1.00  0.00           C  
HETATM  197  N6  A5O A   7      -0.595   2.142  -4.579  1.00  0.00           N  
HETATM  198  N7  A5O A   7      -3.717   1.622  -4.913  1.00  0.00           N  
HETATM  199  C8  A5O A   7      -4.942   1.956  -4.604  1.00  0.00           C  
HETATM  200  N9  A5O A   7      -5.043   3.045  -3.786  1.00  0.00           N  
HETATM  201  C1' A5O A   7      -6.245   3.639  -3.192  1.00  0.00           C  
HETATM  202  C2' A5O A   7      -7.184   4.305  -4.176  1.00  0.00           C  
HETATM  203  O2' A5O A   7      -7.152   3.790  -5.497  1.00  0.00           O  
HETATM  204  C3' A5O A   7      -8.522   4.179  -3.431  1.00  0.00           C  
HETATM  205  O3' A5O A   7      -8.882   5.341  -2.694  1.00  0.00           O  
HETATM  206  C4' A5O A   7      -8.306   3.073  -2.396  1.00  0.00           C  
HETATM  207  O4' A5O A   7      -6.974   2.625  -2.529  1.00  0.00           O  
HETATM  208  C5' A5O A   7      -9.304   1.927  -2.545  1.00  0.00           C  
HETATM  209  O5' A5O A   7      -9.179   1.280  -3.794  1.00  0.00           O  
HETATM  210  OP1 A5O A   7     -11.391   0.084  -3.740  1.00  0.00           O  
HETATM  211  OP2 A5O A   7      -9.539  -0.601  -5.379  1.00  0.00           O  
HETATM  212  H2  A5O A   7      -1.692   5.490  -2.193  1.00  0.00           H  
HETATM  213  H8  A5O A   7      -5.836   1.461  -4.939  1.00  0.00           H  
HETATM  214  HN6 A5O A   7       0.347   2.466  -4.358  1.00  0.00           H  
HETATM  215 HN6A A5O A   7      -0.787   1.292  -5.076  1.00  0.00           H  
HETATM  216  H5' A5O A   7      -9.124   1.208  -1.746  1.00  0.00           H  
HETATM  217  H1' A5O A   7      -5.918   4.446  -2.535  1.00  0.00           H  
HETATM  218  H2' A5O A   7      -6.839   5.330  -4.176  1.00  0.00           H  
HETATM  219  H3' A5O A   7      -9.319   3.900  -4.120  1.00  0.00           H  
HETATM  220  H4' A5O A   7      -8.424   3.496  -1.398  1.00  0.00           H  
HETATM  221 H5'A A5O A   7     -10.318   2.319  -2.452  1.00  0.00           H  
HETATM  222 HO2' A5O A   7      -7.711   3.014  -5.583  1.00  0.00           H  
HETATM  223  P   UAR A   8      -9.296   6.722  -3.401  1.00  0.00           P  
HETATM  224  OP1 UAR A   8     -10.059   7.521  -2.420  1.00  0.00           O  
HETATM  225  OP2 UAR A   8      -9.865   6.414  -4.728  1.00  0.00           O  
HETATM  226  O5' UAR A   8      -7.873   7.422  -3.620  1.00  0.00           O  
HETATM  227  C5' UAR A   8      -7.109   7.834  -2.506  1.00  0.00           C  
HETATM  228  C4' UAR A   8      -5.711   8.268  -2.908  1.00  0.00           C  
HETATM  229  O4' UAR A   8      -4.956   7.164  -3.363  1.00  0.00           O  
HETATM  230  C3' UAR A   8      -5.707   9.328  -4.018  1.00  0.00           C  
HETATM  231  O3' UAR A   8      -5.132  10.524  -3.519  1.00  0.00           O  
HETATM  232  C2' UAR A   8      -4.869   8.685  -5.124  1.00  0.00           C  
HETATM  233  O2' UAR A   8      -5.635   8.046  -6.121  1.00  0.00           O  
HETATM  234  C1' UAR A   8      -4.044   7.705  -4.290  1.00  0.00           C  
HETATM  235  N1  UAR A   8      -3.390   6.664  -5.113  1.00  0.00           N  
HETATM  236  C2  UAR A   8      -2.010   6.745  -5.263  1.00  0.00           C  
HETATM  237  O2  UAR A   8      -1.324   7.629  -4.759  1.00  0.00           O  
HETATM  238  N3  UAR A   8      -1.417   5.766  -6.024  1.00  0.00           N  
HETATM  239  C4  UAR A   8      -2.059   4.758  -6.700  1.00  0.00           C  
HETATM  240  O4  UAR A   8      -1.397   3.941  -7.334  1.00  0.00           O  
HETATM  241  C5  UAR A   8      -3.495   4.746  -6.514  1.00  0.00           C  
HETATM  242  C6  UAR A   8      -4.111   5.662  -5.725  1.00  0.00           C  
HETATM  243  H5' UAR A   8      -7.009   7.000  -1.814  1.00  0.00           H  
HETATM  244 H5'' UAR A   8      -7.602   8.671  -2.014  1.00  0.00           H  
HETATM  245  H4' UAR A   8      -5.220   8.674  -2.024  1.00  0.00           H  
HETATM  246  H3' UAR A   8      -6.724   9.518  -4.368  1.00  0.00           H  
HETATM  247  H2' UAR A   8      -4.206   9.402  -5.595  1.00  0.00           H  
HETATM  248 HO2' UAR A   8      -6.494   8.462  -6.191  1.00  0.00           H  
HETATM  249  H1' UAR A   8      -3.262   8.261  -3.762  1.00  0.00           H  
HETATM  250  H3  UAR A   8      -0.414   5.819  -6.148  1.00  0.00           H  
HETATM  251  H5  UAR A   8      -4.064   3.963  -6.990  1.00  0.00           H  
HETATM  252  H6  UAR A   8      -5.179   5.617  -5.543  1.00  0.00           H  
HETATM  253  P   GAO A   9      -5.105  11.892  -4.373  1.00  0.00           P  
HETATM  254  OP1 GAO A   9      -4.963  13.002  -3.410  1.00  0.00           O  
HETATM  255  OP2 GAO A   9      -6.213  11.874  -5.348  1.00  0.00           O  
HETATM  256  O5' GAO A   9      -3.739  11.757  -5.213  1.00  0.00           O  
HETATM  257  C5' GAO A   9      -2.498  11.983  -4.575  1.00  0.00           C  
HETATM  258  C4' GAO A   9      -1.312  11.924  -5.525  1.00  0.00           C  
HETATM  259  O4' GAO A   9      -1.049  10.574  -5.891  1.00  0.00           O  
HETATM  260  C3' GAO A   9      -1.547  12.719  -6.819  1.00  0.00           C  
HETATM  261  O3' GAO A   9      -0.374  13.460  -7.112  1.00  0.00           O  
HETATM  262  C2' GAO A   9      -1.834  11.633  -7.857  1.00  0.00           C  
HETATM  263  O2' GAO A   9      -3.200  11.269  -7.897  1.00  0.00           O  
HETATM  264  C1' GAO A   9      -0.937  10.531  -7.302  1.00  0.00           C  
HETATM  265  N9  GAO A   9      -1.164   9.197  -7.876  1.00  0.00           N  
HETATM  266  C8  GAO A   9      -2.295   8.435  -7.959  1.00  0.00           C  
HETATM  267  N7  GAO A   9      -2.150   7.323  -8.627  1.00  0.00           N  
HETATM  268  C5  GAO A   9      -0.805   7.346  -9.003  1.00  0.00           C  
HETATM  269  C6  GAO A   9       0.013   6.396  -9.700  1.00  0.00           C  
HETATM  270  O6  GAO A   9      -0.251   5.276 -10.133  1.00  0.00           O  
HETATM  271  N1  GAO A   9       1.317   6.820  -9.867  1.00  0.00           N  
HETATM  272  C2  GAO A   9       1.806   8.005  -9.404  1.00  0.00           C  
HETATM  273  N2  GAO A   9       3.056   8.315  -9.653  1.00  0.00           N  
HETATM  274  N3  GAO A   9       1.094   8.889  -8.719  1.00  0.00           N  
HETATM  275  C4  GAO A   9      -0.203   8.498  -8.551  1.00  0.00           C  
HETATM  276  H5' GAO A   9      -2.345  11.230  -3.803  1.00  0.00           H  
HETATM  277 H5'' GAO A   9      -2.502  12.972  -4.117  1.00  0.00           H  
HETATM  278  H4' GAO A   9      -0.471  12.350  -4.967  1.00  0.00           H  
HETATM  279  H3' GAO A   9      -2.402  13.394  -6.730  1.00  0.00           H  
HETATM  280  H2' GAO A   9      -1.475  11.922  -8.845  1.00  0.00           H  
HETATM  281 HO2' GAO A   9      -3.577  11.390  -7.009  1.00  0.00           H  
HETATM  282  H1' GAO A   9       0.076  10.751  -7.620  1.00  0.00           H  
HETATM  283  H8  GAO A   9      -3.212   8.743  -7.491  1.00  0.00           H  
HETATM  284  H1  GAO A   9       1.946   6.148 -10.284  1.00  0.00           H  
HETATM  285  H21 GAO A   9       3.343   9.206  -9.296  1.00  0.00           H  
HETATM  286  H22 GAO A   9       3.678   7.707 -10.195  1.00  0.00           H  
HETATM  287  P   GAO A  10      -0.328  14.539  -8.301  1.00  0.00           P  
HETATM  288  OP1 GAO A  10       0.380  15.732  -7.795  1.00  0.00           O  
HETATM  289  OP2 GAO A  10      -1.674  14.662  -8.894  1.00  0.00           O  
HETATM  290  O5' GAO A  10       0.589  13.818  -9.397  1.00  0.00           O  
HETATM  291  C5' GAO A  10       1.996  13.868  -9.297  1.00  0.00           C  
HETATM  292  C4' GAO A  10       2.652  13.127 -10.455  1.00  0.00           C  
HETATM  293  O4' GAO A  10       2.247  11.773 -10.472  1.00  0.00           O  
HETATM  294  C3' GAO A  10       2.252  13.718 -11.809  1.00  0.00           C  
HETATM  295  O3' GAO A  10       3.253  14.630 -12.228  1.00  0.00           O  
HETATM  296  C2' GAO A  10       2.141  12.509 -12.745  1.00  0.00           C  
HETATM  297  O2' GAO A  10       0.932  12.497 -13.482  1.00  0.00           O  
HETATM  298  C1' GAO A  10       2.344  11.309 -11.806  1.00  0.00           C  
HETATM  299  N9  GAO A  10       1.353  10.251 -12.007  1.00  0.00           N  
HETATM  300  C8  GAO A  10       0.084  10.239 -11.533  1.00  0.00           C  
HETATM  301  N7  GAO A  10      -0.612   9.191 -11.875  1.00  0.00           N  
HETATM  302  C5  GAO A  10       0.309   8.417 -12.590  1.00  0.00           C  
HETATM  303  C6  GAO A  10       0.225   7.089 -13.132  1.00  0.00           C  
HETATM  304  O6  GAO A  10      -0.712   6.296 -13.154  1.00  0.00           O  
HETATM  305  N1  GAO A  10       1.420   6.642 -13.662  1.00  0.00           N  
HETATM  306  C2  GAO A  10       2.550   7.399 -13.754  1.00  0.00           C  
HETATM  307  N2  GAO A  10       3.594   6.849 -14.331  1.00  0.00           N  
HETATM  308  N3  GAO A  10       2.666   8.642 -13.284  1.00  0.00           N  
HETATM  309  C4  GAO A  10       1.517   9.078 -12.690  1.00  0.00           C  
HETATM  310  H5' GAO A  10       2.304  13.405  -8.363  1.00  0.00           H  
HETATM  311 H5'' GAO A  10       2.322  14.911  -9.313  1.00  0.00           H  
HETATM  312  H4' GAO A  10       3.737  13.181 -10.346  1.00  0.00           H  
HETATM  313  H3' GAO A  10       1.274  14.196 -11.723  1.00  0.00           H  
HETATM  314 HO3' GAO A  10       3.271  14.679 -13.185  1.00  0.00           H  
HETATM  315  H2' GAO A  10       2.977  12.514 -13.441  1.00  0.00           H  
HETATM  316 HO2' GAO A  10       0.203  12.794 -12.933  1.00  0.00           H  
HETATM  317  H1' GAO A  10       3.308  10.861 -11.993  1.00  0.00           H  
HETATM  318  H8  GAO A  10      -0.212  11.077 -10.925  1.00  0.00           H  
HETATM  319  H1  GAO A  10       1.458   5.661 -13.911  1.00  0.00           H  
HETATM  320  H21 GAO A  10       4.423   7.413 -14.328  1.00  0.00           H  
HETATM  321  H22 GAO A  10       3.579   5.886 -14.669  1.00  0.00           H  
TER     322      GAO A  10                                                      
ATOM    323  O5'   C B  11       6.252  -2.443 -13.323  1.00  0.00           O  
ATOM    324  C5'   C B  11       5.108  -1.777 -13.825  1.00  0.00           C  
ATOM    325  C4'   C B  11       5.497  -0.594 -14.702  1.00  0.00           C  
ATOM    326  O4'   C B  11       4.328  -0.055 -15.301  1.00  0.00           O  
ATOM    327  C3'   C B  11       6.156   0.505 -13.871  1.00  0.00           C  
ATOM    328  O3'   C B  11       7.571   0.426 -13.870  1.00  0.00           O  
ATOM    329  C2'   C B  11       5.659   1.761 -14.575  1.00  0.00           C  
ATOM    330  O2'   C B  11       7.240   1.539 -15.628  1.00  0.00           O  
ATOM    331  C1'   C B  11       4.326   1.364 -15.182  1.00  0.00           C  
ATOM    332  N1    C B  11       3.168   1.921 -14.451  1.00  0.00           N  
ATOM    333  C2    C B  11       2.879   3.290 -14.550  1.00  0.00           C  
ATOM    334  O2    C B  11       3.647   4.081 -15.094  1.00  0.00           O  
ATOM    335  N3    C B  11       1.723   3.775 -14.031  1.00  0.00           N  
ATOM    336  C4    C B  11       0.875   2.935 -13.452  1.00  0.00           C  
ATOM    337  N4    C B  11      -0.206   3.453 -12.921  1.00  0.00           N  
ATOM    338  C5    C B  11       1.121   1.529 -13.348  1.00  0.00           C  
ATOM    339  C6    C B  11       2.284   1.072 -13.864  1.00  0.00           C  
ATOM    340  H5'   C B  11       4.507  -1.408 -12.993  1.00  0.00           H  
ATOM    341 H5''   C B  11       4.516  -2.463 -14.430  1.00  0.00           H  
ATOM    342  H4'   C B  11       6.180  -0.926 -15.485  1.00  0.00           H  
ATOM    343  H3'   C B  11       5.757   0.482 -12.854  1.00  0.00           H  
ATOM    344  H2'   C B  11       5.533   2.567 -13.864  1.00  0.00           H  
ATOM    345 HO2'   C B  11       6.475   2.123 -15.665  1.00  0.00           H  
ATOM    346  H1'   C B  11       4.250   1.791 -16.165  1.00  0.00           H  
ATOM    347  H41   C B  11      -0.324   4.467 -12.919  1.00  0.00           H  
ATOM    348  H42   C B  11      -0.847   2.858 -12.438  1.00  0.00           H  
ATOM    349  H5    C B  11       0.435   0.834 -12.894  1.00  0.00           H  
ATOM    350  H6    C B  11       2.566   0.036 -13.869  1.00  0.00           H  
ATOM    351 HO5'   C B  11       6.777  -1.828 -12.738  1.00  0.00           H  
ATOM    352  P     C B  12       8.357   0.114 -12.501  1.00  0.00           P  
ATOM    353  OP1   C B  12       9.741  -0.267 -12.838  1.00  0.00           O  
ATOM    354  OP2   C B  12       7.481  -0.814 -11.748  1.00  0.00           O  
ATOM    355  O5'   C B  12       8.379   1.563 -11.809  1.00  0.00           O  
ATOM    356  C5'   C B  12       9.326   2.521 -12.249  1.00  0.00           C  
ATOM    357  C4'   C B  12       8.930   3.945 -11.889  1.00  0.00           C  
ATOM    358  O4'   C B  12       7.704   4.269 -12.542  1.00  0.00           O  
ATOM    359  C3'   C B  12       8.711   4.187 -10.393  1.00  0.00           C  
ATOM    360  O3'   C B  12       9.902   4.505  -9.693  1.00  0.00           O  
ATOM    361  C2'   C B  12       7.766   5.382 -10.456  1.00  0.00           C  
ATOM    362  O2'   C B  12       8.470   6.585 -10.661  1.00  0.00           O  
ATOM    363  C1'   C B  12       6.940   5.130 -11.708  1.00  0.00           C  
ATOM    364  N1    C B  12       5.603   4.585 -11.368  1.00  0.00           N  
ATOM    365  C2    C B  12       4.581   5.489 -11.065  1.00  0.00           C  
ATOM    366  O2    C B  12       4.783   6.702 -11.053  1.00  0.00           O  
ATOM    367  N3    C B  12       3.334   5.039 -10.774  1.00  0.00           N  
ATOM    368  C4    C B  12       3.108   3.734 -10.761  1.00  0.00           C  
ATOM    369  N4    C B  12       1.902   3.338 -10.423  1.00  0.00           N  
ATOM    370  C5    C B  12       4.106   2.774 -11.106  1.00  0.00           C  
ATOM    371  C6    C B  12       5.345   3.240 -11.398  1.00  0.00           C  
ATOM    372  H5'   C B  12       9.392   2.477 -13.336  1.00  0.00           H  
ATOM    373 H5''   C B  12      10.306   2.298 -11.831  1.00  0.00           H  
ATOM    374  H4'   C B  12       9.728   4.604 -12.240  1.00  0.00           H  
ATOM    375  H3'   C B  12       8.199   3.339  -9.938  1.00  0.00           H  
ATOM    376  H2'   C B  12       7.150   5.436  -9.564  1.00  0.00           H  
ATOM    377 HO2'   C B  12       9.277   6.485 -10.145  1.00  0.00           H  
ATOM    378  H1'   C B  12       6.785   6.087 -12.205  1.00  0.00           H  
ATOM    379  H41   C B  12       1.190   4.044 -10.236  1.00  0.00           H  
ATOM    380  H42   C B  12       1.684   2.361 -10.425  1.00  0.00           H  
ATOM    381  H5    C B  12       3.905   1.716 -11.130  1.00  0.00           H  
ATOM    382  H6    C B  12       6.141   2.568 -11.690  1.00  0.00           H  
ATOM    383  P     A B  13      10.042   4.223  -8.110  1.00  0.00           P  
ATOM    384  OP1   A B  13      11.438   4.526  -7.736  1.00  0.00           O  
ATOM    385  OP2   A B  13       9.452   2.903  -7.818  1.00  0.00           O  
ATOM    386  O5'   A B  13       9.093   5.335  -7.443  1.00  0.00           O  
ATOM    387  C5'   A B  13       9.514   6.680  -7.349  1.00  0.00           C  
ATOM    388  C4'   A B  13       8.399   7.585  -6.836  1.00  0.00           C  
ATOM    389  O4'   A B  13       7.278   7.558  -7.719  1.00  0.00           O  
ATOM    390  C3'   A B  13       7.870   7.228  -5.443  1.00  0.00           C  
ATOM    391  O3'   A B  13       8.623   7.826  -4.403  1.00  0.00           O  
ATOM    392  C2'   A B  13       6.473   7.836  -5.514  1.00  0.00           C  
ATOM    393  O2'   A B  13       6.441   9.228  -5.286  1.00  0.00           O  
ATOM    394  C1'   A B  13       6.076   7.670  -6.964  1.00  0.00           C  
ATOM    395  N9    A B  13       5.243   6.468  -7.069  1.00  0.00           N  
ATOM    396  C8    A B  13       5.607   5.215  -7.452  1.00  0.00           C  
ATOM    397  N7    A B  13       4.611   4.380  -7.581  1.00  0.00           N  
ATOM    398  C5    A B  13       3.515   5.139  -7.152  1.00  0.00           C  
ATOM    399  C6    A B  13       2.127   4.914  -7.011  1.00  0.00           C  
ATOM    400  N6    A B  13       1.476   3.820  -7.353  1.00  0.00           N  
ATOM    401  N1    A B  13       1.333   5.866  -6.525  1.00  0.00           N  
ATOM    402  C2    A B  13       1.868   7.022  -6.163  1.00  0.00           C  
ATOM    403  N3    A B  13       3.141   7.380  -6.240  1.00  0.00           N  
ATOM    404  C4    A B  13       3.913   6.390  -6.764  1.00  0.00           C  
ATOM    405  H5'   A B  13       9.813   7.018  -8.340  1.00  0.00           H  
ATOM    406 H5''   A B  13      10.371   6.772  -6.681  1.00  0.00           H  
ATOM    407  H4'   A B  13       8.817   8.592  -6.790  1.00  0.00           H  
ATOM    408  H3'   A B  13       7.795   6.144  -5.313  1.00  0.00           H  
ATOM    409  H2'   A B  13       5.805   7.282  -4.857  1.00  0.00           H  
ATOM    410 HO2'   A B  13       6.868   9.370  -4.440  1.00  0.00           H  
ATOM    411  H1'   A B  13       5.470   8.520  -7.284  1.00  0.00           H  
ATOM    412  H8    A B  13       6.646   5.014  -7.631  1.00  0.00           H  
ATOM    413  H61   A B  13       0.458   3.852  -7.291  1.00  0.00           H  
ATOM    414  H62   A B  13       1.988   3.050  -7.742  1.00  0.00           H  
ATOM    415  H2    A B  13       1.172   7.755  -5.784  1.00  0.00           H  
ATOM    416  P     U B  14       8.571   7.275  -2.890  1.00  0.00           P  
ATOM    417  OP1   U B  14       9.558   8.063  -2.124  1.00  0.00           O  
ATOM    418  OP2   U B  14       8.654   5.803  -2.936  1.00  0.00           O  
ATOM    419  O5'   U B  14       7.096   7.652  -2.364  1.00  0.00           O  
ATOM    420  C5'   U B  14       6.759   8.963  -1.950  1.00  0.00           C  
ATOM    421  C4'   U B  14       5.250   9.105  -1.768  1.00  0.00           C  
ATOM    422  O4'   U B  14       4.572   8.524  -2.874  1.00  0.00           O  
ATOM    423  C3'   U B  14       4.734   8.390  -0.522  1.00  0.00           C  
ATOM    424  O3'   U B  14       4.864   9.149   0.666  1.00  0.00           O  
ATOM    425  C2'   U B  14       3.278   8.200  -0.928  1.00  0.00           C  
ATOM    426  O2'   U B  14       2.475   9.342  -0.690  1.00  0.00           O  
ATOM    427  C1'   U B  14       3.309   8.049  -2.439  1.00  0.00           C  
ATOM    428  N1    U B  14       3.038   6.640  -2.809  1.00  0.00           N  
ATOM    429  C2    U B  14       1.707   6.217  -2.813  1.00  0.00           C  
ATOM    430  O2    U B  14       0.779   6.897  -2.389  1.00  0.00           O  
ATOM    431  N3    U B  14       1.462   4.954  -3.300  1.00  0.00           N  
ATOM    432  C4    U B  14       2.416   4.057  -3.733  1.00  0.00           C  
ATOM    433  O4    U B  14       2.071   2.966  -4.171  1.00  0.00           O  
ATOM    434  C5    U B  14       3.781   4.535  -3.608  1.00  0.00           C  
ATOM    435  C6    U B  14       4.052   5.779  -3.140  1.00  0.00           C  
ATOM    436  H5'   U B  14       7.077   9.675  -2.705  1.00  0.00           H  
ATOM    437 H5''   U B  14       7.252   9.197  -1.004  1.00  0.00           H  
ATOM    438  H4'   U B  14       4.985  10.159  -1.694  1.00  0.00           H  
ATOM    439  H3'   U B  14       5.231   7.426  -0.407  1.00  0.00           H  
ATOM    440  H2'   U B  14       2.887   7.303  -0.457  1.00  0.00           H  
ATOM    441 HO2'   U B  14       1.891   9.126   0.050  1.00  0.00           H  
ATOM    442  H1'   U B  14       2.520   8.666  -2.874  1.00  0.00           H  
ATOM    443  H3    U B  14       0.491   4.664  -3.320  1.00  0.00           H  
ATOM    444  H5    U B  14       4.593   3.888  -3.902  1.00  0.00           H  
ATOM    445  H6    U B  14       5.069   6.125  -3.030  1.00  0.00           H  
ATOM    446  P     U B  15       4.638   8.475   2.110  1.00  0.00           P  
ATOM    447  OP1   U B  15       5.034   9.477   3.119  1.00  0.00           O  
ATOM    448  OP2   U B  15       5.287   7.150   2.082  1.00  0.00           O  
ATOM    449  O5'   U B  15       3.049   8.214   2.248  1.00  0.00           O  
ATOM    450  C5'   U B  15       2.135   9.252   2.555  1.00  0.00           C  
ATOM    451  C4'   U B  15       0.688   8.820   2.292  1.00  0.00           C  
ATOM    452  O4'   U B  15       0.623   8.135   1.044  1.00  0.00           O  
ATOM    453  C3'   U B  15       0.100   7.871   3.335  1.00  0.00           C  
ATOM    454  O3'   U B  15      -0.463   8.521   4.456  1.00  0.00           O  
ATOM    455  C2'   U B  15      -0.995   7.247   2.485  1.00  0.00           C  
ATOM    456  O2'   U B  15      -2.113   8.082   2.296  1.00  0.00           O  
ATOM    457  C1'   U B  15      -0.376   7.124   1.121  1.00  0.00           C  
ATOM    458  N1    U B  15       0.122   5.757   0.857  1.00  0.00           N  
ATOM    459  C2    U B  15      -0.796   4.816   0.385  1.00  0.00           C  
ATOM    460  O2    U B  15      -2.011   4.983   0.403  1.00  0.00           O  
ATOM    461  N3    U B  15      -0.279   3.653  -0.138  1.00  0.00           N  
ATOM    462  C4    U B  15       1.059   3.339  -0.216  1.00  0.00           C  
ATOM    463  O4    U B  15       1.401   2.303  -0.772  1.00  0.00           O  
ATOM    464  C5    U B  15       1.939   4.314   0.400  1.00  0.00           C  
ATOM    465  C6    U B  15       1.460   5.469   0.924  1.00  0.00           C  
ATOM    466  H5'   U B  15       2.348  10.107   1.918  1.00  0.00           H  
ATOM    467 H5''   U B  15       2.239   9.547   3.600  1.00  0.00           H  
ATOM    468  H4'   U B  15       0.041   9.700   2.248  1.00  0.00           H  
ATOM    469  H3'   U B  15       0.833   7.118   3.634  1.00  0.00           H  
ATOM    470  H2'   U B  15      -1.298   6.296   2.880  1.00  0.00           H  
ATOM    471 HO2'   U B  15      -2.602   8.031   3.118  1.00  0.00           H  
ATOM    472  H1'   U B  15      -1.178   7.314   0.420  1.00  0.00           H  
ATOM    473  H3    U B  15      -0.947   2.976  -0.491  1.00  0.00           H  
ATOM    474  H5    U B  15       2.998   4.110   0.431  1.00  0.00           H  
ATOM    475  H6    U B  15       2.127   6.196   1.370  1.00  0.00           H  
ATOM    476  P     A B  16      -0.903   7.698   5.765  1.00  0.00           P  
ATOM    477  OP1   A B  16      -1.403   8.686   6.739  1.00  0.00           O  
ATOM    478  OP2   A B  16       0.203   6.784   6.112  1.00  0.00           O  
ATOM    479  O5'   A B  16      -2.137   6.772   5.305  1.00  0.00           O  
ATOM    480  C5'   A B  16      -3.450   7.275   5.175  1.00  0.00           C  
ATOM    481  C4'   A B  16      -4.344   6.245   4.484  1.00  0.00           C  
ATOM    482  O4'   A B  16      -3.696   5.764   3.319  1.00  0.00           O  
ATOM    483  C3'   A B  16      -4.679   5.027   5.337  1.00  0.00           C  
ATOM    484  O3'   A B  16      -5.811   5.278   6.155  1.00  0.00           O  
ATOM    485  C2'   A B  16      -4.974   4.005   4.242  1.00  0.00           C  
ATOM    486  O2'   A B  16      -6.251   4.148   3.668  1.00  0.00           O  
ATOM    487  C1'   A B  16      -4.032   4.403   3.122  1.00  0.00           C  
ATOM    488  N9    A B  16      -2.825   3.562   3.123  1.00  0.00           N  
ATOM    489  C8    A B  16      -1.567   3.871   3.559  1.00  0.00           C  
ATOM    490  N7    A B  16      -0.670   2.956   3.322  1.00  0.00           N  
ATOM    491  C5    A B  16      -1.412   1.948   2.703  1.00  0.00           C  
ATOM    492  C6    A B  16      -1.107   0.682   2.165  1.00  0.00           C  
ATOM    493  N6    A B  16       0.096   0.141   2.113  1.00  0.00           N  
ATOM    494  N1    A B  16      -2.065  -0.075   1.632  1.00  0.00           N  
ATOM    495  C2    A B  16      -3.302   0.398   1.608  1.00  0.00           C  
ATOM    496  N3    A B  16      -3.735   1.571   2.049  1.00  0.00           N  
ATOM    497  C4    A B  16      -2.729   2.306   2.592  1.00  0.00           C  
ATOM    498  H5'   A B  16      -3.431   8.169   4.559  1.00  0.00           H  
ATOM    499 H5''   A B  16      -3.863   7.521   6.154  1.00  0.00           H  
ATOM    500  H4'   A B  16      -5.278   6.717   4.189  1.00  0.00           H  
ATOM    501  H3'   A B  16      -3.807   4.716   5.919  1.00  0.00           H  
ATOM    502  H2'   A B  16      -4.802   2.992   4.600  1.00  0.00           H  
ATOM    503 HO2'   A B  16      -6.873   4.052   4.389  1.00  0.00           H  
ATOM    504  H1'   A B  16      -4.553   4.291   2.172  1.00  0.00           H  
ATOM    505  H8    A B  16      -1.347   4.820   4.015  1.00  0.00           H  
ATOM    506  H61   A B  16       0.169  -0.749   1.623  1.00  0.00           H  
ATOM    507  H62   A B  16       0.884   0.628   2.505  1.00  0.00           H  
ATOM    508  H2    A B  16      -4.039  -0.233   1.140  1.00  0.00           H  
ATOM    509  P     U B  17      -6.160   4.355   7.424  1.00  0.00           P  
ATOM    510  OP1   U B  17      -7.357   4.929   8.072  1.00  0.00           O  
ATOM    511  OP2   U B  17      -4.913   4.151   8.182  1.00  0.00           O  
ATOM    512  O5'   U B  17      -6.569   2.942   6.775  1.00  0.00           O  
ATOM    513  C5'   U B  17      -7.852   2.724   6.231  1.00  0.00           C  
ATOM    514  C4'   U B  17      -7.906   1.447   5.393  1.00  0.00           C  
ATOM    515  O4'   U B  17      -6.807   1.371   4.490  1.00  0.00           O  
ATOM    516  C3'   U B  17      -7.860   0.152   6.200  1.00  0.00           C  
ATOM    517  O3'   U B  17      -9.121  -0.211   6.735  1.00  0.00           O  
ATOM    518  C2'   U B  17      -7.424  -0.814   5.098  1.00  0.00           C  
ATOM    519  O2'   U B  17      -8.458  -1.154   4.190  1.00  0.00           O  
ATOM    520  C1'   U B  17      -6.433   0.010   4.297  1.00  0.00           C  
ATOM    521  N1    U B  17      -5.034  -0.266   4.706  1.00  0.00           N  
ATOM    522  C2    U B  17      -4.382  -1.352   4.111  1.00  0.00           C  
ATOM    523  O2    U B  17      -4.930  -2.109   3.318  1.00  0.00           O  
ATOM    524  N3    U B  17      -3.054  -1.543   4.439  1.00  0.00           N  
ATOM    525  C4    U B  17      -2.329  -0.746   5.301  1.00  0.00           C  
ATOM    526  O4    U B  17      -1.148  -0.983   5.515  1.00  0.00           O  
ATOM    527  C5    U B  17      -3.071   0.351   5.880  1.00  0.00           C  
ATOM    528  C6    U B  17      -4.376   0.556   5.586  1.00  0.00           C  
ATOM    529  H5'   U B  17      -8.109   3.560   5.587  1.00  0.00           H  
ATOM    530 H5''   U B  17      -8.590   2.659   7.033  1.00  0.00           H  
ATOM    531  H4'   U B  17      -8.833   1.464   4.824  1.00  0.00           H  
ATOM    532  H3'   U B  17      -7.093   0.230   6.975  1.00  0.00           H  
ATOM    533  H2'   U B  17      -6.961  -1.698   5.517  1.00  0.00           H  
ATOM    534 HO2'   U B  17      -9.291  -0.922   4.606  1.00  0.00           H  
ATOM    535  H1'   U B  17      -6.530  -0.275   3.252  1.00  0.00           H  
ATOM    536  H3    U B  17      -2.561  -2.313   3.987  1.00  0.00           H  
ATOM    537  H5    U B  17      -2.559   1.007   6.567  1.00  0.00           H  
ATOM    538  H6    U B  17      -4.913   1.380   6.038  1.00  0.00           H  
ATOM    539  P     A B  18      -9.241  -1.273   7.948  1.00  0.00           P  
ATOM    540  OP1   A B  18     -10.672  -1.417   8.280  1.00  0.00           O  
ATOM    541  OP2   A B  18      -8.269  -0.880   8.988  1.00  0.00           O  
ATOM    542  O5'   A B  18      -8.734  -2.660   7.309  1.00  0.00           O  
ATOM    543  C5'   A B  18      -9.531  -3.415   6.410  1.00  0.00           C  
ATOM    544  C4'   A B  18      -8.679  -4.504   5.755  1.00  0.00           C  
ATOM    545  O4'   A B  18      -7.492  -3.917   5.269  1.00  0.00           O  
ATOM    546  C3'   A B  18      -8.237  -5.639   6.680  1.00  0.00           C  
ATOM    547  O3'   A B  18      -9.174  -6.695   6.805  1.00  0.00           O  
ATOM    548  C2'   A B  18      -7.049  -6.131   5.867  1.00  0.00           C  
ATOM    549  O2'   A B  18      -7.447  -6.925   4.758  1.00  0.00           O  
ATOM    550  C1'   A B  18      -6.469  -4.879   5.277  1.00  0.00           C  
ATOM    551  N9    A B  18      -5.269  -4.398   5.967  1.00  0.00           N  
ATOM    552  C8    A B  18      -5.161  -3.324   6.790  1.00  0.00           C  
ATOM    553  N7    A B  18      -3.954  -3.087   7.226  1.00  0.00           N  
ATOM    554  C5    A B  18      -3.214  -4.122   6.644  1.00  0.00           C  
ATOM    555  C6    A B  18      -1.860  -4.517   6.679  1.00  0.00           C  
ATOM    556  N6    A B  18      -0.933  -3.854   7.341  1.00  0.00           N  
ATOM    557  N1    A B  18      -1.437  -5.607   6.022  1.00  0.00           N  
ATOM    558  C2    A B  18      -2.338  -6.278   5.308  1.00  0.00           C  
ATOM    559  N3    A B  18      -3.627  -6.006   5.151  1.00  0.00           N  
ATOM    560  C4    A B  18      -4.006  -4.912   5.861  1.00  0.00           C  
ATOM    561  H5'   A B  18      -9.913  -2.764   5.624  1.00  0.00           H  
ATOM    562 H5''   A B  18     -10.370  -3.871   6.936  1.00  0.00           H  
ATOM    563  H4'   A B  18      -9.182  -4.939   4.897  1.00  0.00           H  
ATOM    564  H3'   A B  18      -7.916  -5.250   7.648  1.00  0.00           H  
ATOM    565  H2'   A B  18      -6.329  -6.618   6.500  1.00  0.00           H  
ATOM    566 HO2'   A B  18      -8.366  -7.169   4.916  1.00  0.00           H  
ATOM    567  H1'   A B  18      -6.195  -5.123   4.280  1.00  0.00           H  
ATOM    568  H8    A B  18      -6.051  -2.763   6.989  1.00  0.00           H  
ATOM    569  H61   A B  18       0.037  -4.163   7.307  1.00  0.00           H  
ATOM    570  H62   A B  18      -1.210  -3.010   7.809  1.00  0.00           H  
ATOM    571  H2    A B  18      -2.021  -7.168   4.787  1.00  0.00           H  
ATOM    572  P     G B  19      -8.958  -7.888   7.879  1.00  0.00           P  
ATOM    573  OP1   G B  19     -10.035  -8.871   7.646  1.00  0.00           O  
ATOM    574  OP2   G B  19      -8.777  -7.270   9.206  1.00  0.00           O  
ATOM    575  O5'   G B  19      -7.554  -8.577   7.491  1.00  0.00           O  
ATOM    576  C5'   G B  19      -7.429  -9.554   6.469  1.00  0.00           C  
ATOM    577  C4'   G B  19      -5.948  -9.910   6.290  1.00  0.00           C  
ATOM    578  O4'   G B  19      -5.119  -8.787   6.145  1.00  0.00           O  
ATOM    579  C3'   G B  19      -5.441 -10.599   7.548  1.00  0.00           C  
ATOM    580  O3'   G B  19      -5.891 -11.928   7.739  1.00  0.00           O  
ATOM    581  C2'   G B  19      -3.944 -10.504   7.316  1.00  0.00           C  
ATOM    582  O2'   G B  19      -3.429 -11.503   6.455  1.00  0.00           O  
ATOM    583  C1'   G B  19      -3.835  -9.180   6.583  1.00  0.00           C  
ATOM    584  N9    G B  19      -3.348  -8.188   7.542  1.00  0.00           N  
ATOM    585  C8    G B  19      -4.045  -7.177   8.128  1.00  0.00           C  
ATOM    586  N7    G B  19      -3.346  -6.452   8.955  1.00  0.00           N  
ATOM    587  C5    G B  19      -2.070  -7.017   8.879  1.00  0.00           C  
ATOM    588  C6    G B  19      -0.815  -6.620   9.449  1.00  0.00           C  
ATOM    589  O6    G B  19      -0.539  -5.662  10.168  1.00  0.00           O  
ATOM    590  N1    G B  19       0.230  -7.455   9.095  1.00  0.00           N  
ATOM    591  C2    G B  19       0.101  -8.547   8.286  1.00  0.00           C  
ATOM    592  N2    G B  19       1.177  -9.262   8.060  1.00  0.00           N  
ATOM    593  N3    G B  19      -1.038  -8.929   7.717  1.00  0.00           N  
ATOM    594  C4    G B  19      -2.080  -8.111   8.042  1.00  0.00           C  
ATOM    595  H5'   G B  19      -7.836  -9.185   5.534  1.00  0.00           H  
ATOM    596 H5''   G B  19      -7.972 -10.452   6.759  1.00  0.00           H  
ATOM    597  H4'   G B  19      -5.735 -10.507   5.409  1.00  0.00           H  
ATOM    598  H3'   G B  19      -5.706  -9.976   8.404  1.00  0.00           H  
ATOM    599  H2'   G B  19      -3.434 -10.458   8.274  1.00  0.00           H  
ATOM    600 HO2'   G B  19      -4.150 -12.113   6.279  1.00  0.00           H  
ATOM    601  H1'   G B  19      -3.167  -9.298   5.735  1.00  0.00           H  
ATOM    602  H8    G B  19      -5.071  -7.012   7.850  1.00  0.00           H  
ATOM    603  H1    G B  19       1.147  -7.195   9.439  1.00  0.00           H  
ATOM    604  H21   G B  19       1.054 -10.095   7.513  1.00  0.00           H  
ATOM    605  H22   G B  19       2.089  -8.993   8.445  1.00  0.00           H  
ATOM    606  P     C B  20      -5.976 -12.530   9.236  1.00  0.00           P  
ATOM    607  OP1   C B  20      -6.575 -13.879   9.175  1.00  0.00           O  
ATOM    608  OP2   C B  20      -6.551 -11.502  10.124  1.00  0.00           O  
ATOM    609  O5'   C B  20      -4.422 -12.699   9.620  1.00  0.00           O  
ATOM    610  C5'   C B  20      -3.627 -13.699   9.006  1.00  0.00           C  
ATOM    611  C4'   C B  20      -2.194 -13.692   9.534  1.00  0.00           C  
ATOM    612  O4'   C B  20      -1.553 -12.453   9.269  1.00  0.00           O  
ATOM    613  C3'   C B  20      -2.099 -13.911  11.039  1.00  0.00           C  
ATOM    614  O3'   C B  20      -2.116 -15.270  11.430  1.00  0.00           O  
ATOM    615  C2'   C B  20      -0.696 -13.388  11.296  1.00  0.00           C  
ATOM    616  O2'   C B  20       0.320 -14.329  10.996  1.00  0.00           O  
ATOM    617  C1'   C B  20      -0.598 -12.232  10.297  1.00  0.00           C  
ATOM    618  N1    C B  20      -0.781 -10.926  10.971  1.00  0.00           N  
ATOM    619  C2    C B  20       0.299 -10.380  11.676  1.00  0.00           C  
ATOM    620  O2    C B  20       1.394 -10.941  11.735  1.00  0.00           O  
ATOM    621  N3    C B  20       0.157  -9.189  12.310  1.00  0.00           N  
ATOM    622  C4    C B  20      -1.002  -8.550  12.227  1.00  0.00           C  
ATOM    623  N4    C B  20      -1.068  -7.368  12.787  1.00  0.00           N  
ATOM    624  C5    C B  20      -2.118  -9.054  11.494  1.00  0.00           C  
ATOM    625  C6    C B  20      -1.964 -10.247  10.871  1.00  0.00           C  
ATOM    626  H5'   C B  20      -3.594 -13.544   7.931  1.00  0.00           H  
ATOM    627 H5''   C B  20      -4.054 -14.682   9.200  1.00  0.00           H  
ATOM    628  H4'   C B  20      -1.630 -14.487   9.051  1.00  0.00           H  
ATOM    629  H3'   C B  20      -2.816 -13.273  11.568  1.00  0.00           H  
ATOM    630 HO3'   C B  20      -3.008 -15.571  11.592  1.00  0.00           H  
ATOM    631  H2'   C B  20      -0.620 -13.080  12.340  1.00  0.00           H  
ATOM    632 HO2'   C B  20       0.148 -15.094  11.556  1.00  0.00           H  
ATOM    633  H1'   C B  20       0.384 -12.245   9.853  1.00  0.00           H  
ATOM    634  H41   C B  20      -0.197  -7.019  13.189  1.00  0.00           H  
ATOM    635  H42   C B  20      -1.864  -6.781  12.625  1.00  0.00           H  
ATOM    636  H5    C B  20      -3.047  -8.513  11.407  1.00  0.00           H  
ATOM    637  H6    C B  20      -2.751 -10.681  10.273  1.00  0.00           H  
TER     638        C B  20                                                      
ENDMDL                                                                          
CONECT    1    2                                                                
CONECT    2    1    3   21   22                                                 
CONECT    3    2    4    5   23                                                 
CONECT    4    3    9                                                           
CONECT    5    3    6    7   24                                                 
CONECT    6    5   33                                                           
CONECT    7    5    8    9   25                                                 
CONECT    8    7   26                                                           
CONECT    9    4    7   10   27                                                 
CONECT   10    9   11   20                                                      
CONECT   11   10   12   28                                                      
CONECT   12   11   13                                                           
CONECT   13   12   14   20                                                      
CONECT   14   13   15   16                                                      
CONECT   15   14                                                                
CONECT   16   14   17   29                                                      
CONECT   17   16   18   19                                                      
CONECT   18   17   30   31                                                      
CONECT   19   17   20                                                           
CONECT   20   10   13   19                                                      
CONECT   21    2                                                                
CONECT   22    2                                                                
CONECT   23    3                                                                
CONECT   24    5                                                                
CONECT   25    7                                                                
CONECT   26    8                                                                
CONECT   27    9                                                                
CONECT   28   11                                                                
CONECT   29   16                                                                
CONECT   30   18                                                                
CONECT   31   18                                                                
CONECT   33    6   34   35   36                                                 
CONECT   34   33                                                                
CONECT   35   33                                                                
CONECT   36   33   37                                                           
CONECT   37   36   38   53   54                                                 
CONECT   38   37   39   40   55                                                 
CONECT   39   38   44                                                           
CONECT   40   38   41   42   56                                                 
CONECT   41   40   64                                                           
CONECT   42   40   43   44   57                                                 
CONECT   43   42   58                                                           
CONECT   44   39   42   45   59                                                 
CONECT   45   44   46   52                                                      
CONECT   46   45   47   48                                                      
CONECT   47   46                                                                
CONECT   48   46   49                                                           
CONECT   49   48   50   51                                                      
CONECT   50   49   60   61                                                      
CONECT   51   49   52   62                                                      
CONECT   52   45   51   63                                                      
CONECT   53   37                                                                
CONECT   54   37                                                                
CONECT   55   38                                                                
CONECT   56   40                                                                
CONECT   57   42                                                                
CONECT   58   43                                                                
CONECT   59   44                                                                
CONECT   60   50                                                                
CONECT   61   50                                                                
CONECT   62   51                                                                
CONECT   63   52                                                                
CONECT   64   41   65   66   67                                                 
CONECT   65   64                                                                
CONECT   66   64                                                                
CONECT   67   64   68                                                           
CONECT   68   67   69   84   85                                                 
CONECT   69   68   70   71   86                                                 
CONECT   70   69   75                                                           
CONECT   71   69   72   73   87                                                 
CONECT   72   71   94                                                           
CONECT   73   71   74   75   88                                                 
CONECT   74   73   89                                                           
CONECT   75   70   73   76   90                                                 
CONECT   76   75   77   83                                                      
CONECT   77   76   78   79                                                      
CONECT   78   77                                                                
CONECT   79   77   80   91                                                      
CONECT   80   79   81   82                                                      
CONECT   81   80                                                                
CONECT   82   80   83   92                                                      
CONECT   83   76   82   93                                                      
CONECT   84   68                                                                
CONECT   85   68                                                                
CONECT   86   69                                                                
CONECT   87   71                                                                
CONECT   88   73                                                                
CONECT   89   74                                                                
CONECT   90   75                                                                
CONECT   91   79                                                                
CONECT   92   82                                                                
CONECT   93   83                                                                
CONECT   94   72  113  114  115                                                 
CONECT   95   96  100                                                           
CONECT   96   95   97  116                                                      
CONECT   97   96   98                                                           
CONECT   98   97   99  104                                                      
CONECT   99   98  100  102                                                      
CONECT  100   95   99  101                                                      
CONECT  101  100  118  119                                                      
CONECT  102   99  103                                                           
CONECT  103  102  104  117                                                      
CONECT  104   98  103  105                                                      
CONECT  105  104  106  111  121                                                 
CONECT  106  105  107  108  122                                                 
CONECT  107  106  126                                                           
CONECT  108  106  109  110  123                                                 
CONECT  109  108  127                                                           
CONECT  110  108  111  112  124                                                 
CONECT  111  105  110                                                           
CONECT  112  110  113  120  125                                                 
CONECT  113   94  112                                                           
CONECT  114   94                                                                
CONECT  115   94                                                                
CONECT  116   96                                                                
CONECT  117  103                                                                
CONECT  118  101                                                                
CONECT  119  101                                                                
CONECT  120  112                                                                
CONECT  121  105                                                                
CONECT  122  106                                                                
CONECT  123  108                                                                
CONECT  124  110                                                                
CONECT  125  112                                                                
CONECT  126  107                                                                
CONECT  127  109  128  129  130                                                 
CONECT  128  127                                                                
CONECT  129  127                                                                
CONECT  130  127  131                                                           
CONECT  131  130  132  147  148                                                 
CONECT  132  131  133  134  149                                                 
CONECT  133  132  138                                                           
CONECT  134  132  135  136  150                                                 
CONECT  135  134  157                                                           
CONECT  136  134  137  138  151                                                 
CONECT  137  136  152                                                           
CONECT  138  133  136  139  153                                                 
CONECT  139  138  140  146                                                      
CONECT  140  139  141  142                                                      
CONECT  141  140                                                                
CONECT  142  140  143  154                                                      
CONECT  143  142  144  145                                                      
CONECT  144  143                                                                
CONECT  145  143  146  155                                                      
CONECT  146  139  145  156                                                      
CONECT  147  131                                                                
CONECT  148  131                                                                
CONECT  149  132                                                                
CONECT  150  134                                                                
CONECT  151  136                                                                
CONECT  152  137                                                                
CONECT  153  138                                                                
CONECT  154  142                                                                
CONECT  155  145                                                                
CONECT  156  146                                                                
CONECT  157  135  176  177  178                                                 
CONECT  158  159  163                                                           
CONECT  159  158  160  179                                                      
CONECT  160  159  161                                                           
CONECT  161  160  162  167                                                      
CONECT  162  161  163  165                                                      
CONECT  163  158  162  164                                                      
CONECT  164  163  181  182                                                      
CONECT  165  162  166                                                           
CONECT  166  165  167  180                                                      
CONECT  167  161  166  168                                                      
CONECT  168  167  169  174  184                                                 
CONECT  169  168  170  171  185                                                 
CONECT  170  169  189                                                           
CONECT  171  169  172  173  186                                                 
CONECT  172  171  190                                                           
CONECT  173  171  174  175  187                                                 
CONECT  174  168  173                                                           
CONECT  175  173  176  183  188                                                 
CONECT  176  157  175                                                           
CONECT  177  157                                                                
CONECT  178  157                                                                
CONECT  179  159                                                                
CONECT  180  166                                                                
CONECT  181  164                                                                
CONECT  182  164                                                                
CONECT  183  175                                                                
CONECT  184  168                                                                
CONECT  185  169                                                                
CONECT  186  171                                                                
CONECT  187  173                                                                
CONECT  188  175                                                                
CONECT  189  170                                                                
CONECT  190  172  209  210  211                                                 
CONECT  191  192  196                                                           
CONECT  192  191  193  212                                                      
CONECT  193  192  194                                                           
CONECT  194  193  195  200                                                      
CONECT  195  194  196  198                                                      
CONECT  196  191  195  197                                                      
CONECT  197  196  214  215                                                      
CONECT  198  195  199                                                           
CONECT  199  198  200  213                                                      
CONECT  200  194  199  201                                                      
CONECT  201  200  202  207  217                                                 
CONECT  202  201  203  204  218                                                 
CONECT  203  202  222                                                           
CONECT  204  202  205  206  219                                                 
CONECT  205  204  223                                                           
CONECT  206  204  207  208  220                                                 
CONECT  207  201  206                                                           
CONECT  208  206  209  216  221                                                 
CONECT  209  190  208                                                           
CONECT  210  190                                                                
CONECT  211  190                                                                
CONECT  212  192                                                                
CONECT  213  199                                                                
CONECT  214  197                                                                
CONECT  215  197                                                                
CONECT  216  208                                                                
CONECT  217  201                                                                
CONECT  218  202                                                                
CONECT  219  204                                                                
CONECT  220  206                                                                
CONECT  221  208                                                                
CONECT  222  203                                                                
CONECT  223  205  224  225  226                                                 
CONECT  224  223                                                                
CONECT  225  223                                                                
CONECT  226  223  227                                                           
CONECT  227  226  228  243  244                                                 
CONECT  228  227  229  230  245                                                 
CONECT  229  228  234                                                           
CONECT  230  228  231  232  246                                                 
CONECT  231  230  253                                                           
CONECT  232  230  233  234  247                                                 
CONECT  233  232  248                                                           
CONECT  234  229  232  235  249                                                 
CONECT  235  234  236  242                                                      
CONECT  236  235  237  238                                                      
CONECT  237  236                                                                
CONECT  238  236  239  250                                                      
CONECT  239  238  240  241                                                      
CONECT  240  239                                                                
CONECT  241  239  242  251                                                      
CONECT  242  235  241  252                                                      
CONECT  243  227                                                                
CONECT  244  227                                                                
CONECT  245  228                                                                
CONECT  246  230                                                                
CONECT  247  232                                                                
CONECT  248  233                                                                
CONECT  249  234                                                                
CONECT  250  238                                                                
CONECT  251  241                                                                
CONECT  252  242                                                                
CONECT  253  231  254  255  256                                                 
CONECT  254  253                                                                
CONECT  255  253                                                                
CONECT  256  253  257                                                           
CONECT  257  256  258  276  277                                                 
CONECT  258  257  259  260  278                                                 
CONECT  259  258  264                                                           
CONECT  260  258  261  262  279                                                 
CONECT  261  260  287                                                           
CONECT  262  260  263  264  280                                                 
CONECT  263  262  281                                                           
CONECT  264  259  262  265  282                                                 
CONECT  265  264  266  275                                                      
CONECT  266  265  267  283                                                      
CONECT  267  266  268                                                           
CONECT  268  267  269  275                                                      
CONECT  269  268  270  271                                                      
CONECT  270  269                                                                
CONECT  271  269  272  284                                                      
CONECT  272  271  273  274                                                      
CONECT  273  272  285  286                                                      
CONECT  274  272  275                                                           
CONECT  275  265  268  274                                                      
CONECT  276  257                                                                
CONECT  277  257                                                                
CONECT  278  258                                                                
CONECT  279  260                                                                
CONECT  280  262                                                                
CONECT  281  263                                                                
CONECT  282  264                                                                
CONECT  283  266                                                                
CONECT  284  271                                                                
CONECT  285  273                                                                
CONECT  286  273                                                                
CONECT  287  261  288  289  290                                                 
CONECT  288  287                                                                
CONECT  289  287                                                                
CONECT  290  287  291                                                           
CONECT  291  290  292  310  311                                                 
CONECT  292  291  293  294  312                                                 
CONECT  293  292  298                                                           
CONECT  294  292  295  296  313                                                 
CONECT  295  294  314                                                           
CONECT  296  294  297  298  315                                                 
CONECT  297  296  316                                                           
CONECT  298  293  296  299  317                                                 
CONECT  299  298  300  309                                                      
CONECT  300  299  301  318                                                      
CONECT  301  300  302                                                           
CONECT  302  301  303  309                                                      
CONECT  303  302  304  305                                                      
CONECT  304  303                                                                
CONECT  305  303  306  319                                                      
CONECT  306  305  307  308                                                      
CONECT  307  306  320  321                                                      
CONECT  308  306  309                                                           
CONECT  309  299  302  308                                                      
CONECT  310  291                                                                
CONECT  311  291                                                                
CONECT  312  292                                                                
CONECT  313  294                                                                
CONECT  314  295                                                                
CONECT  315  296                                                                
CONECT  316  297                                                                
CONECT  317  298                                                                
CONECT  318  300                                                                
CONECT  319  305                                                                
CONECT  320  307                                                                
CONECT  321  307                                                                
MASTER      217    0   10    0    0    0    0    6  418    2  320    2          
END