HEADER    RNA                                     07-JAN-11   2L8C              
TITLE     NMR SPECTROSCOPY AND MOLECULAR DYNAMICS SIMULATION OF R(CCGCUGCGG)2   
TITLE    2 REVEAL A DYNAMIC UU INTERNAL LOOP FOUND IN MYOTONIC DYSTROPHY TYPE 1 
TITLE    3 - UU PAIR WITH ZERO HYDROGEN BOND PAIRS                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA (5'-R(*CP*CP*GP*CP*UP*GP*CP*GP*G)-3');                 
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    UU MISMATCH, RNA                                                      
EXPDTA    SOLUTION NMR                                                          
AUTHOR    R.PARKESH,M.A.FOUNTAIN,M.D.DISNEY                                     
REVDAT   3   14-JUN-23 2L8C    1       REMARK                                   
REVDAT   2   15-FEB-23 2L8C    1       SOURCE REMARK                            
REVDAT   1   23-FEB-11 2L8C    0                                                
JRNL        AUTH   R.PARKESH,M.FOUNTAIN,M.D.DISNEY                              
JRNL        TITL   NMR SPECTROSCOPY AND MOLECULAR DYNAMICS SIMULATION OF        
JRNL        TITL 2 R(CCGCUGCGG)(2) REVEAL A DYNAMIC UU INTERNAL LOOP FOUND IN   
JRNL        TITL 3 MYOTONIC DYSTROPHY TYPE 1.                                   
JRNL        REF    BIOCHEMISTRY                  V.  50   599 2011              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   21204525                                                     
JRNL        DOI    10.1021/BI101896J                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, AMBER 11                                  
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA), CASE,     
REMARK   3                 DARDEN, CHEATHAM, III, SIMMERLING, WANG, DUKE, LUO,  
REMARK   3                 AND KOLLM (AMBER)                                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L8C COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-JAN-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102083.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 MM RNA (5'                     
REMARK 210  -R(*CP*CP*GP*CP*UP*GP*CP*GP*G)-3'), 100% 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    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.111, AMBER 11             
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 25                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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      C A   1   C4      C A   1   N4     -0.065                       
REMARK 500      G A   3   C5      G A   3   N7      0.049                       
REMARK 500      C A   4   C4      C A   4   N4     -0.074                       
REMARK 500      C A   4   N1      C A   4   C6      0.047                       
REMARK 500      G A   6   P       G A   6   O5'     0.068                       
REMARK 500      G A   6   C5'     G A   6   C4'     0.090                       
REMARK 500      G A   6   C3'     G A   6   C2'     0.085                       
REMARK 500      G A   8   N3      G A   8   C4      0.073                       
REMARK 500      G A   8   N7      G A   8   C8      0.043                       
REMARK 500      G A   9   C2'     G A   9   C1'    -0.079                       
REMARK 500      G A   9   C4      G A   9   C5      0.051                       
REMARK 500      C B  10   C3'     C B  10   C2'     0.078                       
REMARK 500      C B  11   P       C B  11   O5'    -0.065                       
REMARK 500      C B  11   C5'     C B  11   C4'     0.121                       
REMARK 500      C B  11   C4      C B  11   N4     -0.069                       
REMARK 500      G B  12   C4      G B  12   C5      0.064                       
REMARK 500      C B  13   C4      C B  13   N4      0.078                       
REMARK 500      C B  13   C2      C B  13   N3     -0.078                       
REMARK 500      G B  15   C3'     G B  15   C2'    -0.079                       
REMARK 500      G B  15   C2      G B  15   N2     -0.063                       
REMARK 500      C B  16   C2'     C B  16   C1'     0.068                       
REMARK 500      G B  17   C2      G B  17   N2     -0.064                       
REMARK 500      G B  18   N3      G B  18   C4      0.047                       
REMARK 500      G B  18   C6      G B  18   N1     -0.051                       
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      C A   1   O4' -  C4' -  C3' ANGL. DEV. =   5.6 DEGREES          
REMARK 500      C A   1   C5' -  C4' -  O4' ANGL. DEV. =   8.1 DEGREES          
REMARK 500      C A   1   C1' -  O4' -  C4' ANGL. DEV. =  -6.0 DEGREES          
REMARK 500      C A   1   C4' -  C3' -  C2' ANGL. DEV. =  -6.5 DEGREES          
REMARK 500      C A   2   O5' -  C5' -  C4' ANGL. DEV. =  13.6 DEGREES          
REMARK 500      C A   2   C1' -  O4' -  C4' ANGL. DEV. =  -6.1 DEGREES          
REMARK 500      C A   2   C3' -  C2' -  C1' ANGL. DEV. =  -6.0 DEGREES          
REMARK 500      C A   2   O4' -  C1' -  N1  ANGL. DEV. =  14.1 DEGREES          
REMARK 500      C A   2   C2  -  N3  -  C4  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500      C A   2   N3  -  C4  -  C5  ANGL. DEV. =   2.5 DEGREES          
REMARK 500      G A   3   C6  -  N1  -  C2  ANGL. DEV. =  -6.0 DEGREES          
REMARK 500      G A   3   N1  -  C2  -  N3  ANGL. DEV. =   5.3 DEGREES          
REMARK 500      G A   3   C5  -  C6  -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500      G A   3   N3  -  C2  -  N2  ANGL. DEV. =  -6.2 DEGREES          
REMARK 500      G A   3   C5  -  C6  -  O6  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500      C A   4   C5' -  C4' -  O4' ANGL. DEV. =   8.9 DEGREES          
REMARK 500      C A   4   C6  -  N1  -  C2  ANGL. DEV. =  -2.9 DEGREES          
REMARK 500      C A   4   N3  -  C2  -  O2  ANGL. DEV. =  -6.6 DEGREES          
REMARK 500      C A   4   N3  -  C4  -  N4  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500      U A   5   N3  -  C4  -  C5  ANGL. DEV. =  -5.5 DEGREES          
REMARK 500      U A   5   C4  -  C5  -  C6  ANGL. DEV. =   7.9 DEGREES          
REMARK 500      U A   5   C5  -  C6  -  N1  ANGL. DEV. =  -6.5 DEGREES          
REMARK 500      G A   6   C2  -  N3  -  C4  ANGL. DEV. =   3.8 DEGREES          
REMARK 500      G A   6   C5  -  C6  -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500      G A   6   C8  -  N9  -  C4  ANGL. DEV. =  -2.8 DEGREES          
REMARK 500      G A   6   N9  -  C4  -  C5  ANGL. DEV. =   3.5 DEGREES          
REMARK 500      G A   6   C6  -  C5  -  N7  ANGL. DEV. =   4.6 DEGREES          
REMARK 500      G A   6   N1  -  C6  -  O6  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500      C A   7   O4' -  C1' -  N1  ANGL. DEV. =   5.2 DEGREES          
REMARK 500      C A   7   C6  -  N1  -  C2  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500      C A   7   N3  -  C4  -  C5  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500      G A   8   O4' -  C1' -  N9  ANGL. DEV. =   6.2 DEGREES          
REMARK 500      G A   8   C4  -  C5  -  N7  ANGL. DEV. =   4.2 DEGREES          
REMARK 500      G A   8   C5  -  N7  -  C8  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500      G A   9   C4  -  C5  -  C6  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500      G A   9   C5  -  C6  -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500      G A   9   C5  -  N7  -  C8  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500      G A   9   N1  -  C6  -  O6  ANGL. DEV. =  -5.7 DEGREES          
REMARK 500      C B  10   O4' -  C1' -  N1  ANGL. DEV. =   5.2 DEGREES          
REMARK 500      C B  10   C6  -  N1  -  C2  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500      C B  10   C2  -  N3  -  C4  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500      C B  10   N3  -  C4  -  C5  ANGL. DEV. =   4.1 DEGREES          
REMARK 500      C B  10   C4  -  C5  -  C6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500      C B  10   N3  -  C2  -  O2  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500      C B  10   C5  -  C4  -  N4  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500      C B  11   O4' -  C1' -  N1  ANGL. DEV. =   7.3 DEGREES          
REMARK 500      C B  11   C6  -  N1  -  C2  ANGL. DEV. =   4.2 DEGREES          
REMARK 500      C B  11   C2  -  N3  -  C4  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500      C B  11   N3  -  C4  -  C5  ANGL. DEV. =   5.8 DEGREES          
REMARK 500      C B  11   C5  -  C6  -  N1  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      82 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      C A   1         0.07    SIDE CHAIN                              
REMARK 500      C A   4         0.15    SIDE CHAIN                              
REMARK 500      G A   9         0.05    SIDE CHAIN                              
REMARK 500      C B  11         0.07    SIDE CHAIN                              
REMARK 500      G B  12         0.09    SIDE CHAIN                              
REMARK 500      G B  15         0.08    SIDE CHAIN                              
REMARK 500      C B  16         0.12    SIDE CHAIN                              
REMARK 500      G B  17         0.07    SIDE CHAIN                              
REMARK 500      G B  18         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17401   RELATED DB: BMRB                                 
DBREF  2L8C A    1     9  PDB    2L8C     2L8C             1      9             
DBREF  2L8C B   10    18  PDB    2L8C     2L8C            10     18             
SEQRES   1 A    9    C   C   G   C   U   G   C   G   G                          
SEQRES   1 B    9    C   C   G   C   U   G   C   G   G                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'   C A   1      35.985  29.174  30.873  1.00  0.00           O  
ATOM      2  C5'   C A   1      36.469  29.623  29.619  1.00  0.00           C  
ATOM      3  C4'   C A   1      36.326  28.567  28.605  1.00  0.00           C  
ATOM      4  O4'   C A   1      36.781  27.234  28.946  1.00  0.00           O  
ATOM      5  C3'   C A   1      34.859  28.566  28.137  1.00  0.00           C  
ATOM      6  O3'   C A   1      34.600  29.599  27.246  1.00  0.00           O  
ATOM      7  C2'   C A   1      34.922  27.226  27.405  1.00  0.00           C  
ATOM      8  O2'   C A   1      35.456  27.248  26.111  1.00  0.00           O  
ATOM      9  C1'   C A   1      35.852  26.364  28.243  1.00  0.00           C  
ATOM     10  N1    C A   1      35.100  25.516  29.273  1.00  0.00           N  
ATOM     11  C2    C A   1      34.608  24.250  28.833  1.00  0.00           C  
ATOM     12  O2    C A   1      34.612  23.929  27.594  1.00  0.00           O  
ATOM     13  N3    C A   1      34.185  23.394  29.773  1.00  0.00           N  
ATOM     14  C4    C A   1      34.180  23.687  31.036  1.00  0.00           C  
ATOM     15  N4    C A   1      33.751  22.815  31.854  1.00  0.00           N  
ATOM     16  C5    C A   1      34.673  24.934  31.519  1.00  0.00           C  
ATOM     17  C6    C A   1      35.144  25.828  30.637  1.00  0.00           C  
ATOM     18  H5'   C A   1      37.533  29.845  29.706  1.00  0.00           H  
ATOM     19 H5''   C A   1      36.007  30.556  29.296  1.00  0.00           H  
ATOM     20  H4'   C A   1      36.880  28.888  27.723  1.00  0.00           H  
ATOM     21  H3'   C A   1      34.144  28.475  28.955  1.00  0.00           H  
ATOM     22  H2'   C A   1      33.918  26.803  27.438  1.00  0.00           H  
ATOM     23 HO2'   C A   1      35.447  28.174  25.857  1.00  0.00           H  
ATOM     24  H1'   C A   1      36.347  25.669  27.565  1.00  0.00           H  
ATOM     25  H41   C A   1      33.254  21.975  31.594  1.00  0.00           H  
ATOM     26  H42   C A   1      33.817  23.101  32.820  1.00  0.00           H  
ATOM     27  H5    C A   1      34.668  25.182  32.570  1.00  0.00           H  
ATOM     28  H6    C A   1      35.544  26.776  30.966  1.00  0.00           H  
ATOM     29 HO5'   C A   1      36.706  28.744  31.339  1.00  0.00           H  
ATOM     30  P     C A   2      33.077  30.059  26.994  1.00  0.00           P  
ATOM     31  OP1   C A   2      33.005  31.006  25.881  1.00  0.00           O  
ATOM     32  OP2   C A   2      32.556  30.398  28.317  1.00  0.00           O  
ATOM     33  O5'   C A   2      32.246  28.684  26.661  1.00  0.00           O  
ATOM     34  C5'   C A   2      31.997  28.070  25.412  1.00  0.00           C  
ATOM     35  C4'   C A   2      31.296  26.710  25.210  1.00  0.00           C  
ATOM     36  O4'   C A   2      31.898  25.669  26.017  1.00  0.00           O  
ATOM     37  C3'   C A   2      29.899  26.824  25.698  1.00  0.00           C  
ATOM     38  O3'   C A   2      29.114  27.574  24.701  1.00  0.00           O  
ATOM     39  C2'   C A   2      29.424  25.356  25.836  1.00  0.00           C  
ATOM     40  O2'   C A   2      28.973  24.751  24.606  1.00  0.00           O  
ATOM     41  C1'   C A   2      30.765  24.825  26.390  1.00  0.00           C  
ATOM     42  N1    C A   2      30.564  24.331  27.758  1.00  0.00           N  
ATOM     43  C2    C A   2      29.960  23.110  28.013  1.00  0.00           C  
ATOM     44  O2    C A   2      29.701  22.394  27.043  1.00  0.00           O  
ATOM     45  N3    C A   2      29.616  22.726  29.278  1.00  0.00           N  
ATOM     46  C4    C A   2      29.985  23.523  30.254  1.00  0.00           C  
ATOM     47  N4    C A   2      29.693  23.139  31.537  1.00  0.00           N  
ATOM     48  C5    C A   2      30.662  24.764  30.068  1.00  0.00           C  
ATOM     49  C6    C A   2      30.889  25.137  28.825  1.00  0.00           C  
ATOM     50  H5'   C A   2      32.915  28.108  24.826  1.00  0.00           H  
ATOM     51 H5''   C A   2      31.381  28.761  24.837  1.00  0.00           H  
ATOM     52  H4'   C A   2      31.356  26.524  24.138  1.00  0.00           H  
ATOM     53  H3'   C A   2      29.789  27.280  26.682  1.00  0.00           H  
ATOM     54  H2'   C A   2      28.588  25.375  26.534  1.00  0.00           H  
ATOM     55 HO2'   C A   2      28.024  24.608  24.569  1.00  0.00           H  
ATOM     56  H1'   C A   2      30.972  23.998  25.711  1.00  0.00           H  
ATOM     57  H41   C A   2      29.060  22.366  31.680  1.00  0.00           H  
ATOM     58  H42   C A   2      30.005  23.615  32.372  1.00  0.00           H  
ATOM     59  H5    C A   2      30.987  25.347  30.918  1.00  0.00           H  
ATOM     60  H6    C A   2      31.416  26.061  28.640  1.00  0.00           H  
ATOM     61  P     G A   3      27.675  28.215  25.032  1.00  0.00           P  
ATOM     62  OP1   G A   3      27.244  29.030  23.876  1.00  0.00           O  
ATOM     63  OP2   G A   3      27.896  28.922  26.342  1.00  0.00           O  
ATOM     64  O5'   G A   3      26.587  27.108  25.297  1.00  0.00           O  
ATOM     65  C5'   G A   3      26.080  26.474  24.111  1.00  0.00           C  
ATOM     66  C4'   G A   3      25.189  25.286  24.469  1.00  0.00           C  
ATOM     67  O4'   G A   3      25.977  24.266  25.121  1.00  0.00           O  
ATOM     68  C3'   G A   3      24.021  25.561  25.350  1.00  0.00           C  
ATOM     69  O3'   G A   3      22.875  26.162  24.814  1.00  0.00           O  
ATOM     70  C2'   G A   3      23.676  24.148  25.854  1.00  0.00           C  
ATOM     71  O2'   G A   3      23.045  23.406  24.828  1.00  0.00           O  
ATOM     72  C1'   G A   3      25.082  23.646  26.117  1.00  0.00           C  
ATOM     73  N9    G A   3      25.630  23.859  27.463  1.00  0.00           N  
ATOM     74  C8    G A   3      26.347  24.966  27.961  1.00  0.00           C  
ATOM     75  N7    G A   3      26.574  24.849  29.211  1.00  0.00           N  
ATOM     76  C5    G A   3      25.884  23.665  29.643  1.00  0.00           C  
ATOM     77  C6    G A   3      25.835  22.968  30.915  1.00  0.00           C  
ATOM     78  O6    G A   3      26.352  23.385  31.959  1.00  0.00           O  
ATOM     79  N1    G A   3      25.184  21.698  30.877  1.00  0.00           N  
ATOM     80  C2    G A   3      24.591  21.300  29.733  1.00  0.00           C  
ATOM     81  N2    G A   3      23.789  20.258  29.827  1.00  0.00           N  
ATOM     82  N3    G A   3      24.530  21.911  28.573  1.00  0.00           N  
ATOM     83  C4    G A   3      25.294  23.031  28.550  1.00  0.00           C  
ATOM     84  H5'   G A   3      26.872  26.118  23.451  1.00  0.00           H  
ATOM     85 H5''   G A   3      25.493  27.240  23.604  1.00  0.00           H  
ATOM     86  H4'   G A   3      24.954  24.860  23.494  1.00  0.00           H  
ATOM     87  H3'   G A   3      24.335  26.143  26.217  1.00  0.00           H  
ATOM     88  H2'   G A   3      23.107  24.230  26.780  1.00  0.00           H  
ATOM     89 HO2'   G A   3      22.365  24.008  24.518  1.00  0.00           H  
ATOM     90  H1'   G A   3      25.016  22.579  25.902  1.00  0.00           H  
ATOM     91  H8    G A   3      26.736  25.718  27.290  1.00  0.00           H  
ATOM     92  H1    G A   3      25.022  21.151  31.710  1.00  0.00           H  
ATOM     93  H21   G A   3      23.837  19.818  30.735  1.00  0.00           H  
ATOM     94  H22   G A   3      23.239  19.830  29.096  1.00  0.00           H  
ATOM     95  P     C A   4      21.645  26.562  25.699  1.00  0.00           P  
ATOM     96  OP1   C A   4      20.890  27.663  25.071  1.00  0.00           O  
ATOM     97  OP2   C A   4      22.068  26.878  27.060  1.00  0.00           O  
ATOM     98  O5'   C A   4      20.776  25.164  25.656  1.00  0.00           O  
ATOM     99  C5'   C A   4      19.841  24.958  26.679  1.00  0.00           C  
ATOM    100  C4'   C A   4      19.896  23.498  27.101  1.00  0.00           C  
ATOM    101  O4'   C A   4      21.122  22.968  27.534  1.00  0.00           O  
ATOM    102  C3'   C A   4      18.903  23.333  28.315  1.00  0.00           C  
ATOM    103  O3'   C A   4      17.521  23.132  27.961  1.00  0.00           O  
ATOM    104  C2'   C A   4      19.509  22.258  29.101  1.00  0.00           C  
ATOM    105  O2'   C A   4      19.149  20.890  28.765  1.00  0.00           O  
ATOM    106  C1'   C A   4      21.006  22.443  28.858  1.00  0.00           C  
ATOM    107  N1    C A   4      21.508  23.413  29.905  1.00  0.00           N  
ATOM    108  C2    C A   4      21.558  23.006  31.218  1.00  0.00           C  
ATOM    109  O2    C A   4      20.915  21.998  31.611  1.00  0.00           O  
ATOM    110  N3    C A   4      22.471  23.522  32.132  1.00  0.00           N  
ATOM    111  C4    C A   4      23.157  24.566  31.761  1.00  0.00           C  
ATOM    112  N4    C A   4      23.940  24.991  32.654  1.00  0.00           N  
ATOM    113  C5    C A   4      23.062  25.152  30.443  1.00  0.00           C  
ATOM    114  C6    C A   4      22.288  24.534  29.540  1.00  0.00           C  
ATOM    115  H5'   C A   4      18.863  25.164  26.245  1.00  0.00           H  
ATOM    116 H5''   C A   4      20.074  25.549  27.564  1.00  0.00           H  
ATOM    117  H4'   C A   4      19.554  22.857  26.288  1.00  0.00           H  
ATOM    118  H3'   C A   4      18.916  24.228  28.937  1.00  0.00           H  
ATOM    119  H2'   C A   4      19.210  22.425  30.135  1.00  0.00           H  
ATOM    120 HO2'   C A   4      19.401  20.387  29.543  1.00  0.00           H  
ATOM    121  H1'   C A   4      21.618  21.559  29.038  1.00  0.00           H  
ATOM    122  H41   C A   4      23.882  24.652  33.604  1.00  0.00           H  
ATOM    123  H42   C A   4      24.667  25.565  32.252  1.00  0.00           H  
ATOM    124  H5    C A   4      23.579  26.003  30.024  1.00  0.00           H  
ATOM    125  H6    C A   4      22.269  24.907  28.526  1.00  0.00           H  
ATOM    126  P     U A   5      16.358  23.962  28.545  1.00  0.00           P  
ATOM    127  OP1   U A   5      15.156  23.248  27.975  1.00  0.00           O  
ATOM    128  OP2   U A   5      16.578  25.397  28.285  1.00  0.00           O  
ATOM    129  O5'   U A   5      16.378  23.782  30.096  1.00  0.00           O  
ATOM    130  C5'   U A   5      16.184  22.545  30.725  1.00  0.00           C  
ATOM    131  C4'   U A   5      16.432  22.547  32.236  1.00  0.00           C  
ATOM    132  O4'   U A   5      17.841  22.619  32.489  1.00  0.00           O  
ATOM    133  C3'   U A   5      15.920  23.670  33.199  1.00  0.00           C  
ATOM    134  O3'   U A   5      14.520  23.395  33.385  1.00  0.00           O  
ATOM    135  C2'   U A   5      16.770  23.535  34.427  1.00  0.00           C  
ATOM    136  O2'   U A   5      16.259  22.617  35.323  1.00  0.00           O  
ATOM    137  C1'   U A   5      18.080  23.160  33.774  1.00  0.00           C  
ATOM    138  N1    U A   5      19.076  24.185  33.722  1.00  0.00           N  
ATOM    139  C2    U A   5      19.826  24.434  34.831  1.00  0.00           C  
ATOM    140  O2    U A   5      19.735  23.766  35.840  1.00  0.00           O  
ATOM    141  N3    U A   5      20.676  25.552  34.797  1.00  0.00           N  
ATOM    142  C4    U A   5      20.951  26.337  33.654  1.00  0.00           C  
ATOM    143  O4    U A   5      21.687  27.276  33.692  1.00  0.00           O  
ATOM    144  C5    U A   5      20.038  25.954  32.582  1.00  0.00           C  
ATOM    145  C6    U A   5      19.155  24.919  32.573  1.00  0.00           C  
ATOM    146  H5'   U A   5      16.785  21.820  30.177  1.00  0.00           H  
ATOM    147 H5''   U A   5      15.142  22.288  30.531  1.00  0.00           H  
ATOM    148  H4'   U A   5      16.136  21.616  32.719  1.00  0.00           H  
ATOM    149  H3'   U A   5      16.104  24.628  32.711  1.00  0.00           H  
ATOM    150  H2'   U A   5      16.916  24.506  34.900  1.00  0.00           H  
ATOM    151 HO2'   U A   5      15.388  22.948  35.554  1.00  0.00           H  
ATOM    152  H1'   U A   5      18.490  22.335  34.357  1.00  0.00           H  
ATOM    153  H3    U A   5      21.148  25.845  35.640  1.00  0.00           H  
ATOM    154  H5    U A   5      20.048  26.567  31.693  1.00  0.00           H  
ATOM    155  H6    U A   5      18.542  24.641  31.728  1.00  0.00           H  
ATOM    156  P     G A   6      13.506  24.510  33.888  1.00  0.00           P  
ATOM    157  OP1   G A   6      12.113  24.135  33.566  1.00  0.00           O  
ATOM    158  OP2   G A   6      13.939  25.870  33.382  1.00  0.00           O  
ATOM    159  O5'   G A   6      13.719  24.406  35.532  1.00  0.00           O  
ATOM    160  C5'   G A   6      14.025  25.512  36.373  1.00  0.00           C  
ATOM    161  C4'   G A   6      14.589  25.100  37.811  1.00  0.00           C  
ATOM    162  O4'   G A   6      15.898  24.556  37.709  1.00  0.00           O  
ATOM    163  C3'   G A   6      14.643  26.389  38.710  1.00  0.00           C  
ATOM    164  O3'   G A   6      13.394  26.483  39.309  1.00  0.00           O  
ATOM    165  C2'   G A   6      15.924  26.033  39.618  1.00  0.00           C  
ATOM    166  O2'   G A   6      15.564  25.261  40.721  1.00  0.00           O  
ATOM    167  C1'   G A   6      16.779  25.193  38.650  1.00  0.00           C  
ATOM    168  N9    G A   6      17.714  26.085  37.955  1.00  0.00           N  
ATOM    169  C8    G A   6      17.598  26.724  36.765  1.00  0.00           C  
ATOM    170  N7    G A   6      18.565  27.579  36.474  1.00  0.00           N  
ATOM    171  C5    G A   6      19.355  27.565  37.654  1.00  0.00           C  
ATOM    172  C6    G A   6      20.528  28.263  38.098  1.00  0.00           C  
ATOM    173  O6    G A   6      21.285  29.032  37.464  1.00  0.00           O  
ATOM    174  N1    G A   6      20.981  27.931  39.352  1.00  0.00           N  
ATOM    175  C2    G A   6      20.330  27.046  40.198  1.00  0.00           C  
ATOM    176  N2    G A   6      20.826  26.920  41.386  1.00  0.00           N  
ATOM    177  N3    G A   6      19.267  26.384  39.804  1.00  0.00           N  
ATOM    178  C4    G A   6      18.814  26.680  38.536  1.00  0.00           C  
ATOM    179  H5'   G A   6      13.063  26.018  36.453  1.00  0.00           H  
ATOM    180 H5''   G A   6      14.675  26.232  35.875  1.00  0.00           H  
ATOM    181  H4'   G A   6      13.812  24.452  38.216  1.00  0.00           H  
ATOM    182  H3'   G A   6      14.805  27.238  38.045  1.00  0.00           H  
ATOM    183  H2'   G A   6      16.266  27.021  39.925  1.00  0.00           H  
ATOM    184 HO2'   G A   6      14.811  25.691  41.132  1.00  0.00           H  
ATOM    185  H1'   G A   6      17.227  24.390  39.237  1.00  0.00           H  
ATOM    186  H8    G A   6      16.723  26.582  36.148  1.00  0.00           H  
ATOM    187  H1    G A   6      21.815  28.384  39.695  1.00  0.00           H  
ATOM    188  H21   G A   6      21.688  27.378  41.645  1.00  0.00           H  
ATOM    189  H22   G A   6      20.366  26.324  42.059  1.00  0.00           H  
ATOM    190  P     C A   7      13.017  27.835  40.153  1.00  0.00           P  
ATOM    191  OP1   C A   7      11.763  27.585  40.885  1.00  0.00           O  
ATOM    192  OP2   C A   7      13.099  28.899  39.089  1.00  0.00           O  
ATOM    193  O5'   C A   7      14.286  28.054  41.185  1.00  0.00           O  
ATOM    194  C5'   C A   7      14.870  29.343  41.424  1.00  0.00           C  
ATOM    195  C4'   C A   7      16.058  29.191  42.333  1.00  0.00           C  
ATOM    196  O4'   C A   7      17.150  28.526  41.681  1.00  0.00           O  
ATOM    197  C3'   C A   7      16.583  30.421  43.000  1.00  0.00           C  
ATOM    198  O3'   C A   7      15.861  30.838  44.113  1.00  0.00           O  
ATOM    199  C2'   C A   7      18.026  30.022  43.333  1.00  0.00           C  
ATOM    200  O2'   C A   7      18.336  29.374  44.604  1.00  0.00           O  
ATOM    201  C1'   C A   7      18.384  29.184  42.107  1.00  0.00           C  
ATOM    202  N1    C A   7      19.007  30.025  41.054  1.00  0.00           N  
ATOM    203  C2    C A   7      20.357  30.398  41.211  1.00  0.00           C  
ATOM    204  O2    C A   7      20.994  30.036  42.207  1.00  0.00           O  
ATOM    205  N3    C A   7      20.977  31.139  40.262  1.00  0.00           N  
ATOM    206  C4    C A   7      20.329  31.638  39.202  1.00  0.00           C  
ATOM    207  N4    C A   7      20.956  32.517  38.424  1.00  0.00           N  
ATOM    208  C5    C A   7      18.934  31.475  39.118  1.00  0.00           C  
ATOM    209  C6    C A   7      18.306  30.686  40.058  1.00  0.00           C  
ATOM    210  H5'   C A   7      14.150  29.995  41.920  1.00  0.00           H  
ATOM    211 H5''   C A   7      15.365  29.772  40.553  1.00  0.00           H  
ATOM    212  H4'   C A   7      15.842  28.541  43.181  1.00  0.00           H  
ATOM    213  H3'   C A   7      16.496  31.247  42.293  1.00  0.00           H  
ATOM    214  H2'   C A   7      18.672  30.898  43.400  1.00  0.00           H  
ATOM    215 HO2'   C A   7      17.580  28.850  44.878  1.00  0.00           H  
ATOM    216  H1'   C A   7      19.033  28.375  42.443  1.00  0.00           H  
ATOM    217  H41   C A   7      21.929  32.762  38.544  1.00  0.00           H  
ATOM    218  H42   C A   7      20.341  32.820  37.683  1.00  0.00           H  
ATOM    219  H5    C A   7      18.350  32.001  38.377  1.00  0.00           H  
ATOM    220  H6    C A   7      17.230  30.597  40.048  1.00  0.00           H  
ATOM    221  P     G A   8      16.013  32.252  44.840  1.00  0.00           P  
ATOM    222  OP1   G A   8      14.889  32.413  45.776  1.00  0.00           O  
ATOM    223  OP2   G A   8      16.223  33.288  43.832  1.00  0.00           O  
ATOM    224  O5'   G A   8      17.400  32.081  45.584  1.00  0.00           O  
ATOM    225  C5'   G A   8      17.524  31.556  46.852  1.00  0.00           C  
ATOM    226  C4'   G A   8      18.786  32.113  47.607  1.00  0.00           C  
ATOM    227  O4'   G A   8      19.984  31.689  46.887  1.00  0.00           O  
ATOM    228  C3'   G A   8      18.872  33.604  47.665  1.00  0.00           C  
ATOM    229  O3'   G A   8      18.184  34.074  48.728  1.00  0.00           O  
ATOM    230  C2'   G A   8      20.420  33.756  47.837  1.00  0.00           C  
ATOM    231  O2'   G A   8      20.805  33.505  49.193  1.00  0.00           O  
ATOM    232  C1'   G A   8      20.942  32.691  46.875  1.00  0.00           C  
ATOM    233  N9    G A   8      21.121  33.348  45.583  1.00  0.00           N  
ATOM    234  C8    G A   8      20.519  32.985  44.423  1.00  0.00           C  
ATOM    235  N7    G A   8      20.962  33.619  43.319  1.00  0.00           N  
ATOM    236  C5    G A   8      21.917  34.444  43.894  1.00  0.00           C  
ATOM    237  C6    G A   8      22.713  35.497  43.245  1.00  0.00           C  
ATOM    238  O6    G A   8      22.706  35.768  42.064  1.00  0.00           O  
ATOM    239  N1    G A   8      23.495  36.208  44.127  1.00  0.00           N  
ATOM    240  C2    G A   8      23.599  35.907  45.478  1.00  0.00           C  
ATOM    241  N2    G A   8      24.513  36.597  46.143  1.00  0.00           N  
ATOM    242  N3    G A   8      22.948  34.985  46.130  1.00  0.00           N  
ATOM    243  C4    G A   8      22.015  34.352  45.261  1.00  0.00           C  
ATOM    244  H5'   G A   8      17.664  30.475  46.851  1.00  0.00           H  
ATOM    245 H5''   G A   8      16.669  31.822  47.473  1.00  0.00           H  
ATOM    246  H4'   G A   8      18.742  31.793  48.648  1.00  0.00           H  
ATOM    247  H3'   G A   8      18.578  34.115  46.748  1.00  0.00           H  
ATOM    248  H2'   G A   8      20.675  34.743  47.452  1.00  0.00           H  
ATOM    249 HO2'   G A   8      21.728  33.767  49.217  1.00  0.00           H  
ATOM    250  H1'   G A   8      21.893  32.254  47.178  1.00  0.00           H  
ATOM    251  H8    G A   8      19.632  32.378  44.529  1.00  0.00           H  
ATOM    252  H1    G A   8      24.066  36.961  43.771  1.00  0.00           H  
ATOM    253  H21   G A   8      25.069  37.300  45.678  1.00  0.00           H  
ATOM    254  H22   G A   8      24.976  36.090  46.884  1.00  0.00           H  
ATOM    255  P     G A   9      17.644  35.583  48.741  1.00  0.00           P  
ATOM    256  OP1   G A   9      16.860  35.737  50.006  1.00  0.00           O  
ATOM    257  OP2   G A   9      16.965  35.909  47.448  1.00  0.00           O  
ATOM    258  O5'   G A   9      18.946  36.503  49.035  1.00  0.00           O  
ATOM    259  C5'   G A   9      19.733  36.436  50.254  1.00  0.00           C  
ATOM    260  C4'   G A   9      20.914  37.445  50.162  1.00  0.00           C  
ATOM    261  O4'   G A   9      21.847  37.074  49.127  1.00  0.00           O  
ATOM    262  C3'   G A   9      20.494  38.872  49.757  1.00  0.00           C  
ATOM    263  O3'   G A   9      19.946  39.714  50.768  1.00  0.00           O  
ATOM    264  C2'   G A   9      21.844  39.405  49.241  1.00  0.00           C  
ATOM    265  O2'   G A   9      22.792  39.604  50.352  1.00  0.00           O  
ATOM    266  C1'   G A   9      22.338  38.274  48.486  1.00  0.00           C  
ATOM    267  N9    G A   9      21.735  38.263  47.084  1.00  0.00           N  
ATOM    268  C8    G A   9      20.775  37.428  46.481  1.00  0.00           C  
ATOM    269  N7    G A   9      20.456  37.776  45.258  1.00  0.00           N  
ATOM    270  C5    G A   9      21.539  38.621  44.929  1.00  0.00           C  
ATOM    271  C6    G A   9      21.966  39.246  43.722  1.00  0.00           C  
ATOM    272  O6    G A   9      21.491  39.178  42.579  1.00  0.00           O  
ATOM    273  N1    G A   9      23.072  40.082  43.832  1.00  0.00           N  
ATOM    274  C2    G A   9      23.730  40.267  45.014  1.00  0.00           C  
ATOM    275  N2    G A   9      24.714  41.106  44.991  1.00  0.00           N  
ATOM    276  N3    G A   9      23.416  39.753  46.198  1.00  0.00           N  
ATOM    277  C4    G A   9      22.323  38.977  46.071  1.00  0.00           C  
ATOM    278  H5'   G A   9      20.227  35.464  50.262  1.00  0.00           H  
ATOM    279 H5''   G A   9      19.125  36.683  51.124  1.00  0.00           H  
ATOM    280  H4'   G A   9      21.542  37.386  51.051  1.00  0.00           H  
ATOM    281  H3'   G A   9      19.758  38.844  48.953  1.00  0.00           H  
ATOM    282 HO3'   G A   9      19.052  39.982  50.544  1.00  0.00           H  
ATOM    283  H2'   G A   9      21.727  40.289  48.615  1.00  0.00           H  
ATOM    284 HO2'   G A   9      22.517  40.400  50.813  1.00  0.00           H  
ATOM    285  H1'   G A   9      23.428  38.263  48.505  1.00  0.00           H  
ATOM    286  H8    G A   9      20.133  36.755  47.031  1.00  0.00           H  
ATOM    287  H1    G A   9      23.307  40.559  42.973  1.00  0.00           H  
ATOM    288  H21   G A   9      24.888  41.770  44.251  1.00  0.00           H  
ATOM    289  H22   G A   9      25.235  41.323  45.829  1.00  0.00           H  
TER     290        G A   9                                                      
ATOM    291  O5'   C B  10      28.290  44.691  36.852  1.00  0.00           O  
ATOM    292  C5'   C B  10      28.412  45.597  37.893  1.00  0.00           C  
ATOM    293  C4'   C B  10      28.152  45.099  39.276  1.00  0.00           C  
ATOM    294  O4'   C B  10      26.787  44.644  39.335  1.00  0.00           O  
ATOM    295  C3'   C B  10      28.944  43.887  39.727  1.00  0.00           C  
ATOM    296  O3'   C B  10      30.222  44.043  40.241  1.00  0.00           O  
ATOM    297  C2'   C B  10      27.974  43.242  40.828  1.00  0.00           C  
ATOM    298  O2'   C B  10      28.377  43.635  42.056  1.00  0.00           O  
ATOM    299  C1'   C B  10      26.641  43.897  40.514  1.00  0.00           C  
ATOM    300  N1    C B  10      25.581  42.886  40.443  1.00  0.00           N  
ATOM    301  C2    C B  10      24.858  42.409  41.533  1.00  0.00           C  
ATOM    302  O2    C B  10      25.158  42.726  42.656  1.00  0.00           O  
ATOM    303  N3    C B  10      23.887  41.457  41.402  1.00  0.00           N  
ATOM    304  C4    C B  10      23.605  41.070  40.190  1.00  0.00           C  
ATOM    305  N4    C B  10      22.615  40.214  40.013  1.00  0.00           N  
ATOM    306  C5    C B  10      24.286  41.492  38.981  1.00  0.00           C  
ATOM    307  C6    C B  10      25.322  42.320  39.202  1.00  0.00           C  
ATOM    308  H5'   C B  10      27.690  46.395  37.719  1.00  0.00           H  
ATOM    309 H5''   C B  10      29.357  46.139  37.877  1.00  0.00           H  
ATOM    310  H4'   C B  10      28.393  45.851  40.027  1.00  0.00           H  
ATOM    311  H3'   C B  10      28.927  43.153  38.922  1.00  0.00           H  
ATOM    312  H2'   C B  10      27.973  42.156  40.730  1.00  0.00           H  
ATOM    313 HO2'   C B  10      29.203  43.185  42.246  1.00  0.00           H  
ATOM    314  H1'   C B  10      26.498  44.605  41.330  1.00  0.00           H  
ATOM    315  H41   C B  10      22.296  39.788  40.871  1.00  0.00           H  
ATOM    316  H42   C B  10      22.527  39.790  39.101  1.00  0.00           H  
ATOM    317  H5    C B  10      24.048  41.174  37.976  1.00  0.00           H  
ATOM    318  H6    C B  10      25.887  42.672  38.350  1.00  0.00           H  
ATOM    319 HO5'   C B  10      28.979  44.024  36.805  1.00  0.00           H  
ATOM    320  P     C B  11      31.223  42.832  40.171  1.00  0.00           P  
ATOM    321  OP1   C B  11      32.496  43.444  40.804  1.00  0.00           O  
ATOM    322  OP2   C B  11      31.227  42.270  38.811  1.00  0.00           O  
ATOM    323  O5'   C B  11      30.677  41.808  41.165  1.00  0.00           O  
ATOM    324  C5'   C B  11      31.060  41.971  42.555  1.00  0.00           C  
ATOM    325  C4'   C B  11      30.397  40.799  43.473  1.00  0.00           C  
ATOM    326  O4'   C B  11      28.978  40.946  43.457  1.00  0.00           O  
ATOM    327  C3'   C B  11      30.671  39.343  42.947  1.00  0.00           C  
ATOM    328  O3'   C B  11      31.944  38.942  43.436  1.00  0.00           O  
ATOM    329  C2'   C B  11      29.460  38.594  43.643  1.00  0.00           C  
ATOM    330  O2'   C B  11      29.965  38.169  44.890  1.00  0.00           O  
ATOM    331  C1'   C B  11      28.385  39.657  43.750  1.00  0.00           C  
ATOM    332  N1    C B  11      27.204  39.272  42.904  1.00  0.00           N  
ATOM    333  C2    C B  11      26.246  38.514  43.542  1.00  0.00           C  
ATOM    334  O2    C B  11      26.317  38.347  44.800  1.00  0.00           O  
ATOM    335  N3    C B  11      25.307  37.946  42.808  1.00  0.00           N  
ATOM    336  C4    C B  11      25.321  38.214  41.525  1.00  0.00           C  
ATOM    337  N4    C B  11      24.413  37.511  40.993  1.00  0.00           N  
ATOM    338  C5    C B  11      26.309  38.854  40.807  1.00  0.00           C  
ATOM    339  C6    C B  11      27.257  39.474  41.570  1.00  0.00           C  
ATOM    340  H5'   C B  11      30.818  42.985  42.874  1.00  0.00           H  
ATOM    341 H5''   C B  11      32.145  41.898  42.629  1.00  0.00           H  
ATOM    342  H4'   C B  11      30.732  40.782  44.511  1.00  0.00           H  
ATOM    343  H3'   C B  11      30.579  39.239  41.866  1.00  0.00           H  
ATOM    344  H2'   C B  11      29.075  37.805  42.996  1.00  0.00           H  
ATOM    345 HO2'   C B  11      30.789  37.715  44.699  1.00  0.00           H  
ATOM    346  H1'   C B  11      28.061  39.859  44.771  1.00  0.00           H  
ATOM    347  H41   C B  11      23.964  36.849  41.609  1.00  0.00           H  
ATOM    348  H42   C B  11      24.424  37.345  39.997  1.00  0.00           H  
ATOM    349  H5    C B  11      26.164  39.071  39.759  1.00  0.00           H  
ATOM    350  H6    C B  11      28.017  40.061  41.076  1.00  0.00           H  
ATOM    351  P     G B  12      32.698  37.529  43.145  1.00  0.00           P  
ATOM    352  OP1   G B  12      33.954  37.556  43.871  1.00  0.00           O  
ATOM    353  OP2   G B  12      32.651  37.192  41.670  1.00  0.00           O  
ATOM    354  O5'   G B  12      31.847  36.458  43.960  1.00  0.00           O  
ATOM    355  C5'   G B  12      31.084  35.338  43.290  1.00  0.00           C  
ATOM    356  C4'   G B  12      29.876  34.896  44.024  1.00  0.00           C  
ATOM    357  O4'   G B  12      28.619  35.552  43.782  1.00  0.00           O  
ATOM    358  C3'   G B  12      29.530  33.440  43.605  1.00  0.00           C  
ATOM    359  O3'   G B  12      30.412  32.486  44.167  1.00  0.00           O  
ATOM    360  C2'   G B  12      28.135  33.238  44.135  1.00  0.00           C  
ATOM    361  O2'   G B  12      28.134  33.103  45.600  1.00  0.00           O  
ATOM    362  C1'   G B  12      27.547  34.648  43.889  1.00  0.00           C  
ATOM    363  N9    G B  12      26.756  34.654  42.622  1.00  0.00           N  
ATOM    364  C8    G B  12      27.031  35.284  41.448  1.00  0.00           C  
ATOM    365  N7    G B  12      26.328  34.830  40.415  1.00  0.00           N  
ATOM    366  C5    G B  12      25.374  33.996  40.997  1.00  0.00           C  
ATOM    367  C6    G B  12      24.249  33.240  40.448  1.00  0.00           C  
ATOM    368  O6    G B  12      23.814  33.256  39.244  1.00  0.00           O  
ATOM    369  N1    G B  12      23.687  32.358  41.418  1.00  0.00           N  
ATOM    370  C2    G B  12      24.085  32.410  42.742  1.00  0.00           C  
ATOM    371  N2    G B  12      23.393  31.626  43.521  1.00  0.00           N  
ATOM    372  N3    G B  12      24.984  33.172  43.328  1.00  0.00           N  
ATOM    373  C4    G B  12      25.631  33.934  42.416  1.00  0.00           C  
ATOM    374  H5'   G B  12      31.787  34.505  43.259  1.00  0.00           H  
ATOM    375 H5''   G B  12      30.803  35.517  42.252  1.00  0.00           H  
ATOM    376  H4'   G B  12      30.158  34.990  45.073  1.00  0.00           H  
ATOM    377  H3'   G B  12      29.514  33.468  42.515  1.00  0.00           H  
ATOM    378  H2'   G B  12      27.631  32.380  43.688  1.00  0.00           H  
ATOM    379 HO2'   G B  12      29.003  32.866  45.932  1.00  0.00           H  
ATOM    380  H1'   G B  12      26.891  34.907  44.720  1.00  0.00           H  
ATOM    381  H8    G B  12      27.784  36.053  41.363  1.00  0.00           H  
ATOM    382  H1    G B  12      22.803  31.903  41.239  1.00  0.00           H  
ATOM    383  H21   G B  12      22.610  31.092  43.173  1.00  0.00           H  
ATOM    384  H22   G B  12      23.671  31.616  44.492  1.00  0.00           H  
ATOM    385  P     C B  13      30.656  31.084  43.365  1.00  0.00           P  
ATOM    386  OP1   C B  13      31.610  30.332  44.161  1.00  0.00           O  
ATOM    387  OP2   C B  13      30.943  31.449  41.959  1.00  0.00           O  
ATOM    388  O5'   C B  13      29.343  30.229  43.405  1.00  0.00           O  
ATOM    389  C5'   C B  13      28.806  29.714  44.637  1.00  0.00           C  
ATOM    390  C4'   C B  13      27.484  28.989  44.561  1.00  0.00           C  
ATOM    391  O4'   C B  13      26.497  29.703  43.800  1.00  0.00           O  
ATOM    392  C3'   C B  13      27.675  27.675  43.799  1.00  0.00           C  
ATOM    393  O3'   C B  13      28.424  26.658  44.455  1.00  0.00           O  
ATOM    394  C2'   C B  13      26.174  27.335  43.546  1.00  0.00           C  
ATOM    395  O2'   C B  13      25.519  26.614  44.598  1.00  0.00           O  
ATOM    396  C1'   C B  13      25.580  28.727  43.405  1.00  0.00           C  
ATOM    397  N1    C B  13      25.218  29.035  42.020  1.00  0.00           N  
ATOM    398  C2    C B  13      23.991  28.575  41.598  1.00  0.00           C  
ATOM    399  O2    C B  13      23.223  28.127  42.411  1.00  0.00           O  
ATOM    400  N3    C B  13      23.597  28.787  40.404  1.00  0.00           N  
ATOM    401  C4    C B  13      24.397  29.456  39.565  1.00  0.00           C  
ATOM    402  N4    C B  13      24.042  29.561  38.201  1.00  0.00           N  
ATOM    403  C5    C B  13      25.693  29.980  39.944  1.00  0.00           C  
ATOM    404  C6    C B  13      26.083  29.706  41.145  1.00  0.00           C  
ATOM    405  H5'   C B  13      28.565  30.561  45.279  1.00  0.00           H  
ATOM    406 H5''   C B  13      29.446  29.053  45.221  1.00  0.00           H  
ATOM    407  H4'   C B  13      27.226  28.734  45.589  1.00  0.00           H  
ATOM    408  H3'   C B  13      28.212  28.041  42.924  1.00  0.00           H  
ATOM    409  H2'   C B  13      26.049  26.828  42.589  1.00  0.00           H  
ATOM    410 HO2'   C B  13      26.047  25.829  44.764  1.00  0.00           H  
ATOM    411  H1'   C B  13      24.746  28.864  44.093  1.00  0.00           H  
ATOM    412  H41   C B  13      23.169  29.182  37.862  1.00  0.00           H  
ATOM    413  H42   C B  13      24.761  30.018  37.659  1.00  0.00           H  
ATOM    414  H5    C B  13      26.347  30.556  39.306  1.00  0.00           H  
ATOM    415  H6    C B  13      27.101  29.818  41.489  1.00  0.00           H  
ATOM    416  P     U B  14      28.667  25.240  43.861  1.00  0.00           P  
ATOM    417  OP1   U B  14      29.697  24.560  44.622  1.00  0.00           O  
ATOM    418  OP2   U B  14      28.753  25.356  42.392  1.00  0.00           O  
ATOM    419  O5'   U B  14      27.355  24.504  44.164  1.00  0.00           O  
ATOM    420  C5'   U B  14      26.852  23.410  43.393  1.00  0.00           C  
ATOM    421  C4'   U B  14      25.467  22.868  43.909  1.00  0.00           C  
ATOM    422  O4'   U B  14      24.452  23.796  43.833  1.00  0.00           O  
ATOM    423  C3'   U B  14      25.033  21.666  43.059  1.00  0.00           C  
ATOM    424  O3'   U B  14      25.382  20.423  43.619  1.00  0.00           O  
ATOM    425  C2'   U B  14      23.510  21.784  43.054  1.00  0.00           C  
ATOM    426  O2'   U B  14      22.988  21.323  44.224  1.00  0.00           O  
ATOM    427  C1'   U B  14      23.355  23.287  43.033  1.00  0.00           C  
ATOM    428  N1    U B  14      23.156  23.901  41.631  1.00  0.00           N  
ATOM    429  C2    U B  14      22.001  23.545  40.925  1.00  0.00           C  
ATOM    430  O2    U B  14      21.180  22.807  41.414  1.00  0.00           O  
ATOM    431  N3    U B  14      21.828  24.096  39.639  1.00  0.00           N  
ATOM    432  C4    U B  14      22.765  24.955  39.080  1.00  0.00           C  
ATOM    433  O4    U B  14      22.633  25.386  37.982  1.00  0.00           O  
ATOM    434  C5    U B  14      23.909  25.255  39.883  1.00  0.00           C  
ATOM    435  C6    U B  14      24.050  24.768  41.126  1.00  0.00           C  
ATOM    436  H5'   U B  14      27.541  22.567  43.341  1.00  0.00           H  
ATOM    437 H5''   U B  14      26.794  23.735  42.355  1.00  0.00           H  
ATOM    438  H4'   U B  14      25.537  22.630  44.971  1.00  0.00           H  
ATOM    439  H3'   U B  14      25.525  21.874  42.109  1.00  0.00           H  
ATOM    440  H2'   U B  14      22.972  21.381  42.195  1.00  0.00           H  
ATOM    441 HO2'   U B  14      23.514  20.532  44.366  1.00  0.00           H  
ATOM    442  H1'   U B  14      22.456  23.538  43.596  1.00  0.00           H  
ATOM    443  H3    U B  14      21.046  23.965  39.013  1.00  0.00           H  
ATOM    444  H5    U B  14      24.664  25.895  39.451  1.00  0.00           H  
ATOM    445  H6    U B  14      24.959  24.921  41.688  1.00  0.00           H  
ATOM    446  P     G B  15      25.639  19.203  42.619  1.00  0.00           P  
ATOM    447  OP1   G B  15      25.822  18.020  43.459  1.00  0.00           O  
ATOM    448  OP2   G B  15      26.769  19.560  41.736  1.00  0.00           O  
ATOM    449  O5'   G B  15      24.320  19.100  41.798  1.00  0.00           O  
ATOM    450  C5'   G B  15      23.109  18.439  42.243  1.00  0.00           C  
ATOM    451  C4'   G B  15      21.976  18.460  41.145  1.00  0.00           C  
ATOM    452  O4'   G B  15      21.759  19.828  40.778  1.00  0.00           O  
ATOM    453  C3'   G B  15      22.279  17.736  39.900  1.00  0.00           C  
ATOM    454  O3'   G B  15      22.217  16.290  40.051  1.00  0.00           O  
ATOM    455  C2'   G B  15      21.291  18.312  39.018  1.00  0.00           C  
ATOM    456  O2'   G B  15      19.944  17.904  39.303  1.00  0.00           O  
ATOM    457  C1'   G B  15      21.342  19.775  39.383  1.00  0.00           C  
ATOM    458  N9    G B  15      22.222  20.689  38.520  1.00  0.00           N  
ATOM    459  C8    G B  15      23.395  21.280  38.961  1.00  0.00           C  
ATOM    460  N7    G B  15      23.930  22.142  38.095  1.00  0.00           N  
ATOM    461  C5    G B  15      23.053  22.027  37.016  1.00  0.00           C  
ATOM    462  C6    G B  15      23.021  22.708  35.747  1.00  0.00           C  
ATOM    463  O6    G B  15      23.899  23.447  35.186  1.00  0.00           O  
ATOM    464  N1    G B  15      22.090  22.247  34.852  1.00  0.00           N  
ATOM    465  C2    G B  15      21.121  21.319  35.155  1.00  0.00           C  
ATOM    466  N2    G B  15      20.386  20.881  34.206  1.00  0.00           N  
ATOM    467  N3    G B  15      21.061  20.764  36.371  1.00  0.00           N  
ATOM    468  C4    G B  15      22.017  21.136  37.222  1.00  0.00           C  
ATOM    469  H5'   G B  15      22.848  18.938  43.177  1.00  0.00           H  
ATOM    470 H5''   G B  15      23.199  17.389  42.521  1.00  0.00           H  
ATOM    471  H4'   G B  15      21.082  18.005  41.571  1.00  0.00           H  
ATOM    472  H3'   G B  15      23.328  17.922  39.670  1.00  0.00           H  
ATOM    473  H2'   G B  15      21.444  18.022  37.979  1.00  0.00           H  
ATOM    474 HO2'   G B  15      19.993  16.950  39.400  1.00  0.00           H  
ATOM    475  H1'   G B  15      20.314  20.134  39.330  1.00  0.00           H  
ATOM    476  H8    G B  15      23.823  21.060  39.928  1.00  0.00           H  
ATOM    477  H1    G B  15      22.142  22.684  33.943  1.00  0.00           H  
ATOM    478  H21   G B  15      20.461  21.261  33.273  1.00  0.00           H  
ATOM    479  H22   G B  15      19.730  20.196  34.553  1.00  0.00           H  
ATOM    480  P     C B  16      23.194  15.293  39.330  1.00  0.00           P  
ATOM    481  OP1   C B  16      22.698  13.919  39.679  1.00  0.00           O  
ATOM    482  OP2   C B  16      24.563  15.659  39.627  1.00  0.00           O  
ATOM    483  O5'   C B  16      22.963  15.546  37.803  1.00  0.00           O  
ATOM    484  C5'   C B  16      21.774  15.272  37.056  1.00  0.00           C  
ATOM    485  C4'   C B  16      22.117  15.644  35.612  1.00  0.00           C  
ATOM    486  O4'   C B  16      22.273  17.064  35.616  1.00  0.00           O  
ATOM    487  C3'   C B  16      23.274  14.968  34.964  1.00  0.00           C  
ATOM    488  O3'   C B  16      22.939  13.666  34.448  1.00  0.00           O  
ATOM    489  C2'   C B  16      23.687  15.951  33.905  1.00  0.00           C  
ATOM    490  O2'   C B  16      23.159  15.816  32.637  1.00  0.00           O  
ATOM    491  C1'   C B  16      22.967  17.292  34.387  1.00  0.00           C  
ATOM    492  N1    C B  16      23.828  18.485  34.532  1.00  0.00           N  
ATOM    493  C2    C B  16      24.104  19.217  33.393  1.00  0.00           C  
ATOM    494  O2    C B  16      23.399  19.018  32.382  1.00  0.00           O  
ATOM    495  N3    C B  16      25.001  20.175  33.425  1.00  0.00           N  
ATOM    496  C4    C B  16      25.478  20.640  34.591  1.00  0.00           C  
ATOM    497  N4    C B  16      26.404  21.616  34.376  1.00  0.00           N  
ATOM    498  C5    C B  16      25.126  20.034  35.832  1.00  0.00           C  
ATOM    499  C6    C B  16      24.312  18.936  35.735  1.00  0.00           C  
ATOM    500  H5'   C B  16      21.008  15.945  37.442  1.00  0.00           H  
ATOM    501 H5''   C B  16      21.472  14.231  37.174  1.00  0.00           H  
ATOM    502  H4'   C B  16      21.172  15.444  35.106  1.00  0.00           H  
ATOM    503  H3'   C B  16      24.093  14.985  35.683  1.00  0.00           H  
ATOM    504  H2'   C B  16      24.767  16.077  33.977  1.00  0.00           H  
ATOM    505 HO2'   C B  16      23.725  15.286  32.071  1.00  0.00           H  
ATOM    506  H1'   C B  16      22.184  17.598  33.693  1.00  0.00           H  
ATOM    507  H41   C B  16      26.294  22.059  33.475  1.00  0.00           H  
ATOM    508  H42   C B  16      26.572  22.299  35.101  1.00  0.00           H  
ATOM    509  H5    C B  16      25.537  20.395  36.764  1.00  0.00           H  
ATOM    510  H6    C B  16      24.132  18.282  36.576  1.00  0.00           H  
ATOM    511  P     G B  17      23.970  12.599  33.835  1.00  0.00           P  
ATOM    512  OP1   G B  17      23.129  11.356  33.591  1.00  0.00           O  
ATOM    513  OP2   G B  17      25.150  12.516  34.678  1.00  0.00           O  
ATOM    514  O5'   G B  17      24.204  13.279  32.412  1.00  0.00           O  
ATOM    515  C5'   G B  17      25.543  13.401  31.850  1.00  0.00           C  
ATOM    516  C4'   G B  17      25.466  13.863  30.383  1.00  0.00           C  
ATOM    517  O4'   G B  17      24.750  15.106  30.218  1.00  0.00           O  
ATOM    518  C3'   G B  17      26.921  14.001  29.781  1.00  0.00           C  
ATOM    519  O3'   G B  17      27.255  12.741  29.200  1.00  0.00           O  
ATOM    520  C2'   G B  17      26.673  15.218  28.791  1.00  0.00           C  
ATOM    521  O2'   G B  17      26.096  14.658  27.632  1.00  0.00           O  
ATOM    522  C1'   G B  17      25.532  16.043  29.459  1.00  0.00           C  
ATOM    523  N9    G B  17      26.204  16.933  30.434  1.00  0.00           N  
ATOM    524  C8    G B  17      26.380  16.831  31.764  1.00  0.00           C  
ATOM    525  N7    G B  17      27.077  17.831  32.321  1.00  0.00           N  
ATOM    526  C5    G B  17      27.293  18.720  31.249  1.00  0.00           C  
ATOM    527  C6    G B  17      27.920  20.041  31.140  1.00  0.00           C  
ATOM    528  O6    G B  17      28.377  20.791  32.042  1.00  0.00           O  
ATOM    529  N1    G B  17      28.154  20.373  29.851  1.00  0.00           N  
ATOM    530  C2    G B  17      27.623  19.708  28.810  1.00  0.00           C  
ATOM    531  N2    G B  17      27.680  20.337  27.700  1.00  0.00           N  
ATOM    532  N3    G B  17      26.865  18.591  28.829  1.00  0.00           N  
ATOM    533  C4    G B  17      26.803  18.131  30.125  1.00  0.00           C  
ATOM    534  H5'   G B  17      26.056  12.440  31.829  1.00  0.00           H  
ATOM    535 H5''   G B  17      26.113  14.139  32.414  1.00  0.00           H  
ATOM    536  H4'   G B  17      24.890  13.163  29.778  1.00  0.00           H  
ATOM    537  H3'   G B  17      27.601  14.305  30.577  1.00  0.00           H  
ATOM    538  H2'   G B  17      27.546  15.838  28.588  1.00  0.00           H  
ATOM    539 HO2'   G B  17      26.311  13.764  27.358  1.00  0.00           H  
ATOM    540  H1'   G B  17      24.931  16.609  28.747  1.00  0.00           H  
ATOM    541  H8    G B  17      25.895  16.097  32.389  1.00  0.00           H  
ATOM    542  H1    G B  17      28.384  21.334  29.645  1.00  0.00           H  
ATOM    543  H21   G B  17      28.284  21.134  27.557  1.00  0.00           H  
ATOM    544  H22   G B  17      27.114  19.966  26.950  1.00  0.00           H  
ATOM    545  P     G B  18      28.814  12.314  29.095  1.00  0.00           P  
ATOM    546  OP1   G B  18      28.865  11.176  28.229  1.00  0.00           O  
ATOM    547  OP2   G B  18      29.465  12.351  30.427  1.00  0.00           O  
ATOM    548  O5'   G B  18      29.340  13.556  28.315  1.00  0.00           O  
ATOM    549  C5'   G B  18      29.390  13.599  26.911  1.00  0.00           C  
ATOM    550  C4'   G B  18      30.178  14.812  26.339  1.00  0.00           C  
ATOM    551  O4'   G B  18      29.525  16.042  26.591  1.00  0.00           O  
ATOM    552  C3'   G B  18      31.633  14.809  26.788  1.00  0.00           C  
ATOM    553  O3'   G B  18      32.409  13.806  26.161  1.00  0.00           O  
ATOM    554  C2'   G B  18      32.032  16.206  26.395  1.00  0.00           C  
ATOM    555  O2'   G B  18      32.308  16.270  24.956  1.00  0.00           O  
ATOM    556  C1'   G B  18      30.681  16.917  26.673  1.00  0.00           C  
ATOM    557  N9    G B  18      30.734  17.656  28.007  1.00  0.00           N  
ATOM    558  C8    G B  18      30.646  17.080  29.274  1.00  0.00           C  
ATOM    559  N7    G B  18      30.982  17.843  30.252  1.00  0.00           N  
ATOM    560  C5    G B  18      31.432  19.002  29.564  1.00  0.00           C  
ATOM    561  C6    G B  18      32.152  20.148  29.958  1.00  0.00           C  
ATOM    562  O6    G B  18      32.424  20.360  31.111  1.00  0.00           O  
ATOM    563  N1    G B  18      32.406  21.107  29.057  1.00  0.00           N  
ATOM    564  C2    G B  18      32.282  20.854  27.748  1.00  0.00           C  
ATOM    565  N2    G B  18      32.650  21.876  26.977  1.00  0.00           N  
ATOM    566  N3    G B  18      31.717  19.788  27.214  1.00  0.00           N  
ATOM    567  C4    G B  18      31.294  18.882  28.189  1.00  0.00           C  
ATOM    568  H5'   G B  18      28.385  13.689  26.498  1.00  0.00           H  
ATOM    569 H5''   G B  18      29.907  12.717  26.531  1.00  0.00           H  
ATOM    570  H4'   G B  18      30.249  14.711  25.256  1.00  0.00           H  
ATOM    571  H3'   G B  18      31.726  14.821  27.874  1.00  0.00           H  
ATOM    572 HO3'   G B  18      32.962  13.316  26.774  1.00  0.00           H  
ATOM    573  H2'   G B  18      32.804  16.568  27.074  1.00  0.00           H  
ATOM    574 HO2'   G B  18      32.219  15.388  24.586  1.00  0.00           H  
ATOM    575  H1'   G B  18      30.506  17.684  25.919  1.00  0.00           H  
ATOM    576  H8    G B  18      30.303  16.058  29.344  1.00  0.00           H  
ATOM    577  H1    G B  18      32.777  21.960  29.450  1.00  0.00           H  
ATOM    578  H21   G B  18      32.890  22.798  27.313  1.00  0.00           H  
ATOM    579  H22   G B  18      32.378  21.731  26.015  1.00  0.00           H  
TER     580        G B  18                                                      
MASTER      207    0    0    0    0    0    0    6  378    2    0    2          
END