HEADER    RNA                                     24-SEP-02   1MV6              
TITLE     THE TANDEM, SHEARED PP PAIRS IN 5'(RGGCPPGCCU)2                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*GP*GP*CP*(P5P)P*(P5P)P*GP*CP*CP*U)-3';               
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    RIBONUCLEIC ACID, DUPLEX, TANDEM MISMATCH, PURINE, RNA                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    3                                                                     
AUTHOR    B.M.ZNOSKO,M.E.BURKARD,T.R.KRUGH,D.H.TURNER                           
REVDAT   3   23-FEB-22 1MV6    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1MV6    1       VERSN                                    
REVDAT   1   18-DEC-02 1MV6    0                                                
JRNL        AUTH   B.M.ZNOSKO,M.E.BURKARD,T.R.KRUGH,D.H.TURNER                  
JRNL        TITL   MOLECULAR RECOGNITION IN PURINE-RICH INTERNAL LOOPS:         
JRNL        TITL 2 THERMODYNAMIC, STRUCTURAL, AND DYNAMIC CONSEQUENCES OF       
JRNL        TITL 3 PURINE FOR ADENINE SUBSTITUTIONS IN 5'(RGGCAAGCCU)2          
JRNL        REF    BIOCHEMISTRY                  V.  41 14978 2002              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12475247                                                     
JRNL        DOI    10.1021/BI0203278                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   B.M.ZNOSKO,M.E.BURKARD,S.J.SCHROEDER,T.R.KRUGH,D.H.TURNER    
REMARK   1  TITL   SHEARED AANTI-AANTI BASE PAIRS IN A DESTABILIZING 2X2        
REMARK   1  TITL 2 INTERNAL LOOP: THE NMR STRUCTURE OF 5'(RGGCAAGCCU)2          
REMARK   1  REF    BIOCHEMISTRY                  V.  41 14969 2002              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  DOI    10.1021/BI020326F                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 5.2, DISCOVER 95.0                              
REMARK   3   AUTHORS     : VARIAN (VNMR), MSI (DISCOVER)                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: TOTAL OF 63 INTERPROTON DISTANCE          
REMARK   3  RESTRAINTS PER STRAND, 18 HYDROGEN BOND RESTRAINTS, AND 50          
REMARK   3  DIHEDRAL ANGLE RESTRAINTS PER STRAND.                               
REMARK   4                                                                      
REMARK   4 1MV6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-OCT-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017210.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 273; 303                           
REMARK 210  PH                             : 6.5; 7.7                           
REMARK 210  IONIC STRENGTH                 : 90% H2O, 10% D2O; 99.996% D2O      
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1MM RNA, 80 MM NACL, 10MM          
REMARK 210                                   PHOSPHATE BUFFER, 0.5MM EDTA; 90%  
REMARK 210                                   H2O, 10% D2O; 2MM RNA, 80 MM       
REMARK 210                                   NACL, 10MM PHOSPHATE BUFFER,       
REMARK 210                                   0.5MM EDTA; 99.996% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
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                 : FELIX 2000, DISCOVER 95.0          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, ENERGY        
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 33                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 3                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : RANDOM STRUCTURES TO SHOW          
REMARK 210                                   VARIETY                            
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 3                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1   C A   3   O4' -  C1' -  N1  ANGL. DEV. =   5.8 DEGREES          
REMARK 500  1   C A   7   O4' -  C1' -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500  1   C A   8   O4' -  C1' -  N1  ANGL. DEV. =   5.2 DEGREES          
REMARK 500  1   C B   3   O4' -  C1' -  N1  ANGL. DEV. =   4.7 DEGREES          
REMARK 500  1   C B   7   O4' -  C1' -  N1  ANGL. DEV. =   4.7 DEGREES          
REMARK 500  1   C B   8   O4' -  C1' -  N1  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  1   U B   9   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  2   C A   3   O4' -  C1' -  N1  ANGL. DEV. =   5.2 DEGREES          
REMARK 500  2   C A   7   O4' -  C1' -  N1  ANGL. DEV. =   5.2 DEGREES          
REMARK 500  2   C A   8   O4' -  C1' -  N1  ANGL. DEV. =   5.1 DEGREES          
REMARK 500  2   C B   3   O4' -  C1' -  N1  ANGL. DEV. =   5.4 DEGREES          
REMARK 500  2   G B   6   O4' -  C1' -  N9  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  2   C B   7   O4' -  C1' -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500  2   C B   8   O4' -  C1' -  N1  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  3   C A   3   O4' -  C1' -  N1  ANGL. DEV. =   5.8 DEGREES          
REMARK 500  3   C A   7   O4' -  C1' -  N1  ANGL. DEV. =   5.5 DEGREES          
REMARK 500  3   C A   8   O4' -  C1' -  N1  ANGL. DEV. =   5.2 DEGREES          
REMARK 500  3   C B   3   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  3   C B   7   O4' -  C1' -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500  3   C B   8   O4' -  C1' -  N1  ANGL. DEV. =   5.3 DEGREES          
REMARK 500  3   U B   9   O4' -  C1' -  N1  ANGL. DEV. =   4.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1YFV   RELATED DB: PDB                                   
REMARK 900 1YFV IS THE TANDEM, SHEARED GA PAIRS IN THE SAME STEM, DETERMINED    
REMARK 900 BY 2D NMR                                                            
REMARK 900 RELATED ID: 1GID   RELATED DB: PDB                                   
REMARK 900 1GID IS THE TANDEM, SHEARED AA PAIRS IN THE J4/5 LOOP OF             
REMARK 900 TETRAHYMENA THERMOPHILA, DETERMINED BY X-RAY CRYSTALLOGRAPHY         
REMARK 900 RELATED ID: 1MUV   RELATED DB: PDB                                   
REMARK 900 1MUV IS THE TANDEM, SHEARED AA PAIRS WITH SAME STEM                  
REMARK 900 RELATED ID: 1MV1   RELATED DB: PDB                                   
REMARK 900 1MV1 IS THE TANDEM, SHEARED PA PAIRS IN 5'(RGGCPAGCCU)2              
REMARK 900 RELATED ID: 1MV2   RELATED DB: PDB                                   
REMARK 900 1MV2 IS THE TANDEM, FACE-TO-FACE AP PAIRS IN 5'(RGGCAPGCCU)2         
DBREF  1MV6 A    1     9  PDB    1MV6     1MV6             1      9             
DBREF  1MV6 B    1     9  PDB    1MV6     1MV6             1      9             
SEQRES   1 A    9    G   G   C P5P P5P   G   C   C   U                          
SEQRES   1 B    9    G   G   C P5P P5P   G   C   C   U                          
MODRES 1MV6 P5P A    4    A  PURINE RIBOSIDE-5'-MONOPHOSPHATE                   
MODRES 1MV6 P5P A    5    A  PURINE RIBOSIDE-5'-MONOPHOSPHATE                   
MODRES 1MV6 P5P B    4    A  PURINE RIBOSIDE-5'-MONOPHOSPHATE                   
MODRES 1MV6 P5P B    5    A  PURINE RIBOSIDE-5'-MONOPHOSPHATE                   
HET    P5P  A   4      31                                                       
HET    P5P  A   5      31                                                       
HET    P5P  B   4      31                                                       
HET    P5P  B   5      31                                                       
HETNAM     P5P PURINE RIBOSIDE-5'-MONOPHOSPHATE                                 
FORMUL   1  P5P    4(C10 H13 N4 O7 P)                                           
LINK         O3'   C A   3                 P   P5P A   4     1555   1555  1.61  
LINK         O3' P5P A   4                 P   P5P A   5     1555   1555  1.61  
LINK         O3' P5P A   5                 P     G A   6     1555   1555  1.62  
LINK         O3'   C B   3                 P   P5P B   4     1555   1555  1.62  
LINK         O3' P5P B   4                 P   P5P B   5     1555   1555  1.61  
LINK         O3' P5P B   5                 P     G B   6     1555   1555  1.62  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  O5'   G A   1      10.610   2.166   7.319  1.00  0.00           O  
ATOM      2  C5'   G A   1      11.518   3.249   7.304  1.00  0.00           C  
ATOM      3  C4'   G A   1      10.873   4.525   6.751  1.00  0.00           C  
ATOM      4  O4'   G A   1      10.392   4.353   5.424  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.672   5.024   7.553  1.00  0.00           C  
ATOM      6  O3'   G A   1      10.035   5.646   8.776  1.00  0.00           O  
ATOM      7  C2'   G A   1       9.078   5.994   6.532  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.815   7.201   6.453  1.00  0.00           O  
ATOM      9  C1'   G A   1       9.273   5.216   5.229  1.00  0.00           C  
ATOM     10  N9    G A   1       8.054   4.432   4.913  1.00  0.00           N  
ATOM     11  C8    G A   1       7.848   3.078   4.996  1.00  0.00           C  
ATOM     12  N7    G A   1       6.645   2.696   4.671  1.00  0.00           N  
ATOM     13  C5    G A   1       5.992   3.885   4.351  1.00  0.00           C  
ATOM     14  C6    G A   1       4.644   4.123   3.925  1.00  0.00           C  
ATOM     15  O6    G A   1       3.747   3.308   3.720  1.00  0.00           O  
ATOM     16  N1    G A   1       4.374   5.472   3.723  1.00  0.00           N  
ATOM     17  C2    G A   1       5.307   6.473   3.860  1.00  0.00           C  
ATOM     18  N2    G A   1       4.904   7.709   3.597  1.00  0.00           N  
ATOM     19  N3    G A   1       6.573   6.268   4.249  1.00  0.00           N  
ATOM     20  C4    G A   1       6.854   4.953   4.485  1.00  0.00           C  
ATOM     21  H5'   G A   1      12.380   2.987   6.689  1.00  0.00           H  
ATOM     22 H5''   G A   1      11.861   3.438   8.322  1.00  0.00           H  
ATOM     23  H4'   G A   1      11.629   5.313   6.742  1.00  0.00           H  
ATOM     24  H3'   G A   1       8.981   4.196   7.722  1.00  0.00           H  
ATOM     25  H2'   G A   1       8.029   6.204   6.736  1.00  0.00           H  
ATOM     26 HO2'   G A   1       9.902   7.551   7.343  1.00  0.00           H  
ATOM     27  H1'   G A   1       9.465   5.915   4.414  1.00  0.00           H  
ATOM     28  H8    G A   1       8.613   2.383   5.304  1.00  0.00           H  
ATOM     29  H1    G A   1       3.435   5.705   3.433  1.00  0.00           H  
ATOM     30  H21   G A   1       3.937   7.887   3.337  1.00  0.00           H  
ATOM     31  H22   G A   1       5.569   8.458   3.688  1.00  0.00           H  
ATOM     32 HO5'   G A   1      10.417   1.922   6.410  1.00  0.00           H  
ATOM     33  P     G A   2       8.984   5.808   9.996  1.00  0.00           P  
ATOM     34  OP1   G A   2       9.701   6.411  11.141  1.00  0.00           O  
ATOM     35  OP2   G A   2       8.270   4.525  10.170  1.00  0.00           O  
ATOM     36  O5'   G A   2       7.931   6.890   9.427  1.00  0.00           O  
ATOM     37  C5'   G A   2       8.251   8.266   9.339  1.00  0.00           C  
ATOM     38  C4'   G A   2       7.117   9.042   8.663  1.00  0.00           C  
ATOM     39  O4'   G A   2       6.779   8.501   7.391  1.00  0.00           O  
ATOM     40  C3'   G A   2       5.826   9.054   9.479  1.00  0.00           C  
ATOM     41  O3'   G A   2       5.851   9.999  10.538  1.00  0.00           O  
ATOM     42  C2'   G A   2       4.832   9.420   8.381  1.00  0.00           C  
ATOM     43  O2'   G A   2       4.880  10.799   8.057  1.00  0.00           O  
ATOM     44  C1'   G A   2       5.372   8.619   7.198  1.00  0.00           C  
ATOM     45  N9    G A   2       4.710   7.292   7.131  1.00  0.00           N  
ATOM     46  C8    G A   2       5.186   6.055   7.488  1.00  0.00           C  
ATOM     47  N7    G A   2       4.342   5.080   7.290  1.00  0.00           N  
ATOM     48  C5    G A   2       3.208   5.712   6.781  1.00  0.00           C  
ATOM     49  C6    G A   2       1.940   5.180   6.371  1.00  0.00           C  
ATOM     50  O6    G A   2       1.563   4.010   6.345  1.00  0.00           O  
ATOM     51  N1    G A   2       1.048   6.167   5.970  1.00  0.00           N  
ATOM     52  C2    G A   2       1.349   7.507   5.924  1.00  0.00           C  
ATOM     53  N2    G A   2       0.379   8.332   5.550  1.00  0.00           N  
ATOM     54  N3    G A   2       2.539   8.017   6.268  1.00  0.00           N  
ATOM     55  C4    G A   2       3.424   7.070   6.696  1.00  0.00           C  
ATOM     56  H5'   G A   2       9.163   8.397   8.758  1.00  0.00           H  
ATOM     57 H5''   G A   2       8.414   8.671  10.339  1.00  0.00           H  
ATOM     58  H4'   G A   2       7.438  10.075   8.521  1.00  0.00           H  
ATOM     59  H3'   G A   2       5.619   8.047   9.846  1.00  0.00           H  
ATOM     60  H2'   G A   2       3.817   9.127   8.642  1.00  0.00           H  
ATOM     61 HO2'   G A   2       4.828  11.294   8.879  1.00  0.00           H  
ATOM     62  H1'   G A   2       5.161   9.156   6.273  1.00  0.00           H  
ATOM     63  H8    G A   2       6.174   5.896   7.891  1.00  0.00           H  
ATOM     64  H1    G A   2       0.124   5.860   5.699  1.00  0.00           H  
ATOM     65  H21   G A   2      -0.552   7.977   5.348  1.00  0.00           H  
ATOM     66  H22   G A   2       0.584   9.316   5.511  1.00  0.00           H  
ATOM     67  P     C A   3       4.914   9.839  11.848  1.00  0.00           P  
ATOM     68  OP1   C A   3       5.213  10.964  12.762  1.00  0.00           O  
ATOM     69  OP2   C A   3       5.035   8.446  12.332  1.00  0.00           O  
ATOM     70  O5'   C A   3       3.426  10.036  11.258  1.00  0.00           O  
ATOM     71  C5'   C A   3       2.915  11.310  10.907  1.00  0.00           C  
ATOM     72  C4'   C A   3       1.559  11.168  10.207  1.00  0.00           C  
ATOM     73  O4'   C A   3       1.629  10.274   9.099  1.00  0.00           O  
ATOM     74  C3'   C A   3       0.461  10.624  11.117  1.00  0.00           C  
ATOM     75  O3'   C A   3      -0.164  11.603  11.928  1.00  0.00           O  
ATOM     76  C2'   C A   3      -0.518  10.109  10.071  1.00  0.00           C  
ATOM     77  O2'   C A   3      -1.287  11.164   9.520  1.00  0.00           O  
ATOM     78  C1'   C A   3       0.408   9.548   8.996  1.00  0.00           C  
ATOM     79  N1    C A   3       0.555   8.071   9.174  1.00  0.00           N  
ATOM     80  C2    C A   3      -0.516   7.262   8.771  1.00  0.00           C  
ATOM     81  O2    C A   3      -1.530   7.743   8.271  1.00  0.00           O  
ATOM     82  N3    C A   3      -0.435   5.916   8.933  1.00  0.00           N  
ATOM     83  C4    C A   3       0.655   5.359   9.456  1.00  0.00           C  
ATOM     84  N4    C A   3       0.668   4.038   9.560  1.00  0.00           N  
ATOM     85  C5    C A   3       1.774   6.149   9.879  1.00  0.00           C  
ATOM     86  C6    C A   3       1.675   7.495   9.731  1.00  0.00           C  
ATOM     87  H5'   C A   3       3.607  11.810  10.231  1.00  0.00           H  
ATOM     88 H5''   C A   3       2.795  11.919  11.804  1.00  0.00           H  
ATOM     89  H4'   C A   3       1.245  12.147   9.843  1.00  0.00           H  
ATOM     90  H3'   C A   3       0.858   9.800  11.712  1.00  0.00           H  
ATOM     91  H2'   C A   3      -1.172   9.346  10.487  1.00  0.00           H  
ATOM     92 HO2'   C A   3      -1.518  11.751  10.248  1.00  0.00           H  
ATOM     93  H1'   C A   3      -0.040   9.735   8.019  1.00  0.00           H  
ATOM     94  H41   C A   3      -0.135   3.537   9.193  1.00  0.00           H  
ATOM     95  H42   C A   3       1.476   3.555   9.913  1.00  0.00           H  
ATOM     96  H5    C A   3       2.664   5.722  10.314  1.00  0.00           H  
ATOM     97  H6    C A   3       2.493   8.116  10.060  1.00  0.00           H  
HETATM   98  N1  P5P A   4       0.312   2.671  13.379  1.00  0.00           N  
HETATM   99  C2  P5P A   4      -0.952   2.677  12.957  1.00  0.00           C  
HETATM  100  N3  P5P A   4      -1.682   3.715  12.556  1.00  0.00           N  
HETATM  101  C4  P5P A   4      -0.988   4.884  12.627  1.00  0.00           C  
HETATM  102  C5  P5P A   4       0.311   5.032  13.048  1.00  0.00           C  
HETATM  103  C6  P5P A   4       0.975   3.846  13.436  1.00  0.00           C  
HETATM  104  N7  P5P A   4       0.693   6.367  13.002  1.00  0.00           N  
HETATM  105  C8  P5P A   4      -0.378   6.973  12.567  1.00  0.00           C  
HETATM  106  N9  P5P A   4      -1.443   6.143  12.309  1.00  0.00           N  
HETATM  107  C1' P5P A   4      -2.811   6.481  11.836  1.00  0.00           C  
HETATM  108  C2' P5P A   4      -3.820   6.378  12.980  1.00  0.00           C  
HETATM  109  O2' P5P A   4      -5.095   6.064  12.448  1.00  0.00           O  
HETATM  110  C3' P5P A   4      -3.774   7.791  13.562  1.00  0.00           C  
HETATM  111  O3' P5P A   4      -4.933   8.149  14.299  1.00  0.00           O  
HETATM  112  C4' P5P A   4      -3.628   8.616  12.283  1.00  0.00           C  
HETATM  113  O4' P5P A   4      -2.867   7.826  11.371  1.00  0.00           O  
HETATM  114  C5' P5P A   4      -3.024  10.010  12.515  1.00  0.00           C  
HETATM  115  O5' P5P A   4      -1.721   9.919  13.062  1.00  0.00           O  
HETATM  116  P   P5P A   4      -0.804  11.219  13.359  1.00  0.00           P  
HETATM  117  OP1 P5P A   4      -1.685  12.333  13.770  1.00  0.00           O  
HETATM  118  OP2 P5P A   4       0.307  10.795  14.235  1.00  0.00           O  
HETATM  119  H2  P5P A   4      -1.447   1.717  12.929  1.00  0.00           H  
HETATM  120  H6  P5P A   4       1.998   3.875  13.781  1.00  0.00           H  
HETATM  121  H8  P5P A   4      -0.417   8.037  12.418  1.00  0.00           H  
HETATM  122  H1' P5P A   4      -3.093   5.787  11.041  1.00  0.00           H  
HETATM  123  H2' P5P A   4      -3.524   5.633  13.721  1.00  0.00           H  
HETATM  124 HO2' P5P A   4      -5.727   6.081  13.178  1.00  0.00           H  
HETATM  125  H3' P5P A   4      -2.880   7.900  14.178  1.00  0.00           H  
HETATM  126  H4' P5P A   4      -4.624   8.741  11.857  1.00  0.00           H  
HETATM  127 H5'1 P5P A   4      -2.990  10.544  11.566  1.00  0.00           H  
HETATM  128 H5'2 P5P A   4      -3.665  10.563  13.204  1.00  0.00           H  
HETATM  129  N1  P5P A   5      -5.172  -1.425  13.712  1.00  0.00           N  
HETATM  130  C2  P5P A   5      -6.465  -1.166  13.527  1.00  0.00           C  
HETATM  131  N3  P5P A   5      -7.077   0.019  13.532  1.00  0.00           N  
HETATM  132  C4  P5P A   5      -6.198   1.037  13.764  1.00  0.00           C  
HETATM  133  C5  P5P A   5      -4.846   0.917  13.973  1.00  0.00           C  
HETATM  134  C6  P5P A   5      -4.328  -0.395  13.929  1.00  0.00           C  
HETATM  135  N7  P5P A   5      -4.269   2.160  14.201  1.00  0.00           N  
HETATM  136  C8  P5P A   5      -5.276   2.985  14.114  1.00  0.00           C  
HETATM  137  N9  P5P A   5      -6.478   2.382  13.826  1.00  0.00           N  
HETATM  138  C1' P5P A   5      -7.809   2.996  13.594  1.00  0.00           C  
HETATM  139  C2' P5P A   5      -8.690   2.870  14.837  1.00  0.00           C  
HETATM  140  O2' P5P A   5     -10.046   2.778  14.439  1.00  0.00           O  
HETATM  141  C3' P5P A   5      -8.394   4.186  15.552  1.00  0.00           C  
HETATM  142  O3' P5P A   5      -9.408   4.559  16.475  1.00  0.00           O  
HETATM  143  C4' P5P A   5      -8.314   5.126  14.349  1.00  0.00           C  
HETATM  144  O4' P5P A   5      -7.683   4.387  13.311  1.00  0.00           O  
HETATM  145  C5' P5P A   5      -7.589   6.440  14.657  1.00  0.00           C  
HETATM  146  O5' P5P A   5      -6.273   6.198  15.119  1.00  0.00           O  
HETATM  147  P   P5P A   5      -5.342   7.397  15.667  1.00  0.00           P  
HETATM  148  OP1 P5P A   5      -6.184   8.312  16.468  1.00  0.00           O  
HETATM  149  OP2 P5P A   5      -4.128   6.796  16.259  1.00  0.00           O  
HETATM  150  H2  P5P A   5      -7.097  -2.024  13.352  1.00  0.00           H  
HETATM  151  H6  P5P A   5      -3.279  -0.576  14.099  1.00  0.00           H  
HETATM  152  H8  P5P A   5      -5.168   4.050  14.244  1.00  0.00           H  
HETATM  153  H1' P5P A   5      -8.286   2.483  12.757  1.00  0.00           H  
HETATM  154  H2' P5P A   5      -8.417   2.008  15.442  1.00  0.00           H  
HETATM  155 HO2' P5P A   5     -10.589   2.994  15.202  1.00  0.00           H  
HETATM  156  H3' P5P A   5      -7.417   4.129  16.034  1.00  0.00           H  
HETATM  157  H4' P5P A   5      -9.330   5.358  14.029  1.00  0.00           H  
HETATM  158 H5'1 P5P A   5      -7.556   7.056  13.758  1.00  0.00           H  
HETATM  159 H5'2 P5P A   5      -8.150   6.972  15.426  1.00  0.00           H  
ATOM    160  P     G A   6      -9.317   4.178  18.045  1.00  0.00           P  
ATOM    161  OP1   G A   6     -10.471   4.795  18.735  1.00  0.00           O  
ATOM    162  OP2   G A   6      -7.943   4.455  18.519  1.00  0.00           O  
ATOM    163  O5'   G A   6      -9.525   2.579  18.036  1.00  0.00           O  
ATOM    164  C5'   G A   6     -10.800   1.990  17.868  1.00  0.00           C  
ATOM    165  C4'   G A   6     -10.672   0.474  17.688  1.00  0.00           C  
ATOM    166  O4'   G A   6      -9.866   0.156  16.560  1.00  0.00           O  
ATOM    167  C3'   G A   6     -10.036  -0.252  18.876  1.00  0.00           C  
ATOM    168  O3'   G A   6     -10.930  -0.498  19.950  1.00  0.00           O  
ATOM    169  C2'   G A   6      -9.599  -1.542  18.188  1.00  0.00           C  
ATOM    170  O2'   G A   6     -10.690  -2.414  17.953  1.00  0.00           O  
ATOM    171  C1'   G A   6      -9.099  -1.008  16.850  1.00  0.00           C  
ATOM    172  N9    G A   6      -7.649  -0.710  16.943  1.00  0.00           N  
ATOM    173  C8    G A   6      -7.004   0.473  17.208  1.00  0.00           C  
ATOM    174  N7    G A   6      -5.704   0.383  17.226  1.00  0.00           N  
ATOM    175  C5    G A   6      -5.461  -0.966  16.981  1.00  0.00           C  
ATOM    176  C6    G A   6      -4.227  -1.688  16.870  1.00  0.00           C  
ATOM    177  O6    G A   6      -3.078  -1.255  16.907  1.00  0.00           O  
ATOM    178  N1    G A   6      -4.420  -3.052  16.694  1.00  0.00           N  
ATOM    179  C2    G A   6      -5.651  -3.651  16.580  1.00  0.00           C  
ATOM    180  N2    G A   6      -5.668  -4.971  16.450  1.00  0.00           N  
ATOM    181  N3    G A   6      -6.812  -2.986  16.636  1.00  0.00           N  
ATOM    182  C4    G A   6      -6.650  -1.647  16.841  1.00  0.00           C  
ATOM    183  H5'   G A   6     -11.285   2.407  16.985  1.00  0.00           H  
ATOM    184 H5''   G A   6     -11.418   2.198  18.743  1.00  0.00           H  
ATOM    185  H4'   G A   6     -11.667   0.057  17.525  1.00  0.00           H  
ATOM    186  H3'   G A   6      -9.159   0.304  19.212  1.00  0.00           H  
ATOM    187  H2'   G A   6      -8.815  -2.054  18.745  1.00  0.00           H  
ATOM    188 HO2'   G A   6     -11.238  -2.417  18.743  1.00  0.00           H  
ATOM    189  H1'   G A   6      -9.250  -1.761  16.076  1.00  0.00           H  
ATOM    190  H8    G A   6      -7.516   1.404  17.383  1.00  0.00           H  
ATOM    191  H1    G A   6      -3.588  -3.624  16.655  1.00  0.00           H  
ATOM    192  H21   G A   6      -4.799  -5.498  16.468  1.00  0.00           H  
ATOM    193  H22   G A   6      -6.558  -5.430  16.354  1.00  0.00           H  
ATOM    194  P     C A   7     -10.390  -0.749  21.455  1.00  0.00           P  
ATOM    195  OP1   C A   7     -11.560  -1.011  22.322  1.00  0.00           O  
ATOM    196  OP2   C A   7      -9.455   0.345  21.796  1.00  0.00           O  
ATOM    197  O5'   C A   7      -9.531  -2.112  21.331  1.00  0.00           O  
ATOM    198  C5'   C A   7     -10.148  -3.384  21.228  1.00  0.00           C  
ATOM    199  C4'   C A   7      -9.102  -4.495  21.078  1.00  0.00           C  
ATOM    200  O4'   C A   7      -8.259  -4.306  19.946  1.00  0.00           O  
ATOM    201  C3'   C A   7      -8.161  -4.598  22.274  1.00  0.00           C  
ATOM    202  O3'   C A   7      -8.765  -5.196  23.411  1.00  0.00           O  
ATOM    203  C2'   C A   7      -7.040  -5.426  21.648  1.00  0.00           C  
ATOM    204  O2'   C A   7      -7.350  -6.804  21.533  1.00  0.00           O  
ATOM    205  C1'   C A   7      -6.965  -4.831  20.239  1.00  0.00           C  
ATOM    206  N1    C A   7      -5.879  -3.809  20.169  1.00  0.00           N  
ATOM    207  C2    C A   7      -4.555  -4.263  20.080  1.00  0.00           C  
ATOM    208  O2    C A   7      -4.289  -5.465  20.062  1.00  0.00           O  
ATOM    209  N3    C A   7      -3.542  -3.357  20.037  1.00  0.00           N  
ATOM    210  C4    C A   7      -3.799  -2.049  20.098  1.00  0.00           C  
ATOM    211  N4    C A   7      -2.773  -1.214  20.031  1.00  0.00           N  
ATOM    212  C5    C A   7      -5.137  -1.549  20.225  1.00  0.00           C  
ATOM    213  C6    C A   7      -6.141  -2.459  20.258  1.00  0.00           C  
ATOM    214  H5'   C A   7     -10.811  -3.406  20.365  1.00  0.00           H  
ATOM    215 H5''   C A   7     -10.738  -3.576  22.125  1.00  0.00           H  
ATOM    216  H4'   C A   7      -9.618  -5.449  20.967  1.00  0.00           H  
ATOM    217  H3'   C A   7      -7.784  -3.603  22.516  1.00  0.00           H  
ATOM    218  H2'   C A   7      -6.110  -5.298  22.195  1.00  0.00           H  
ATOM    219 HO2'   C A   7      -6.532  -7.288  21.384  1.00  0.00           H  
ATOM    220  H1'   C A   7      -6.736  -5.625  19.525  1.00  0.00           H  
ATOM    221  H41   C A   7      -1.845  -1.609  19.912  1.00  0.00           H  
ATOM    222  H42   C A   7      -2.925  -0.220  19.998  1.00  0.00           H  
ATOM    223  H5    C A   7      -5.365  -0.496  20.282  1.00  0.00           H  
ATOM    224  H6    C A   7      -7.160  -2.112  20.351  1.00  0.00           H  
ATOM    225  P     C A   8      -8.139  -5.041  24.894  1.00  0.00           P  
ATOM    226  OP1   C A   8      -9.049  -5.712  25.849  1.00  0.00           O  
ATOM    227  OP2   C A   8      -7.782  -3.619  25.099  1.00  0.00           O  
ATOM    228  O5'   C A   8      -6.766  -5.886  24.825  1.00  0.00           O  
ATOM    229  C5'   C A   8      -6.761  -7.300  24.769  1.00  0.00           C  
ATOM    230  C4'   C A   8      -5.349  -7.825  24.487  1.00  0.00           C  
ATOM    231  O4'   C A   8      -4.800  -7.274  23.293  1.00  0.00           O  
ATOM    232  C3'   C A   8      -4.344  -7.508  25.594  1.00  0.00           C  
ATOM    233  O3'   C A   8      -4.416  -8.385  26.708  1.00  0.00           O  
ATOM    234  C2'   C A   8      -3.043  -7.695  24.821  1.00  0.00           C  
ATOM    235  O2'   C A   8      -2.723  -9.065  24.658  1.00  0.00           O  
ATOM    236  C1'   C A   8      -3.393  -7.112  23.455  1.00  0.00           C  
ATOM    237  N1    C A   8      -2.937  -5.693  23.358  1.00  0.00           N  
ATOM    238  C2    C A   8      -1.583  -5.461  23.088  1.00  0.00           C  
ATOM    239  O2    C A   8      -0.777  -6.386  23.002  1.00  0.00           O  
ATOM    240  N3    C A   8      -1.142  -4.186  22.934  1.00  0.00           N  
ATOM    241  C4    C A   8      -1.981  -3.159  23.059  1.00  0.00           C  
ATOM    242  N4    C A   8      -1.483  -1.944  22.888  1.00  0.00           N  
ATOM    243  C5    C A   8      -3.357  -3.350  23.413  1.00  0.00           C  
ATOM    244  C6    C A   8      -3.787  -4.628  23.560  1.00  0.00           C  
ATOM    245  H5'   C A   8      -7.428  -7.638  23.976  1.00  0.00           H  
ATOM    246 H5''   C A   8      -7.115  -7.705  25.718  1.00  0.00           H  
ATOM    247  H4'   C A   8      -5.399  -8.909  24.372  1.00  0.00           H  
ATOM    248  H3'   C A   8      -4.451  -6.465  25.897  1.00  0.00           H  
ATOM    249  H2'   C A   8      -2.220  -7.165  25.292  1.00  0.00           H  
ATOM    250 HO2'   C A   8      -2.939  -9.514  25.480  1.00  0.00           H  
ATOM    251  H1'   C A   8      -2.874  -7.692  22.690  1.00  0.00           H  
ATOM    252  H41   C A   8      -0.497  -1.863  22.661  1.00  0.00           H  
ATOM    253  H42   C A   8      -2.064  -1.130  22.996  1.00  0.00           H  
ATOM    254  H5    C A   8      -4.043  -2.530  23.562  1.00  0.00           H  
ATOM    255  H6    C A   8      -4.814  -4.804  23.834  1.00  0.00           H  
ATOM    256  P     U A   9      -3.870  -7.947  28.167  1.00  0.00           P  
ATOM    257  OP1   U A   9      -3.983  -9.115  29.068  1.00  0.00           O  
ATOM    258  OP2   U A   9      -4.524  -6.671  28.532  1.00  0.00           O  
ATOM    259  O5'   U A   9      -2.301  -7.641  27.918  1.00  0.00           O  
ATOM    260  C5'   U A   9      -1.332  -8.669  27.802  1.00  0.00           C  
ATOM    261  C4'   U A   9       0.048  -8.079  27.478  1.00  0.00           C  
ATOM    262  O4'   U A   9       0.035  -7.326  26.272  1.00  0.00           O  
ATOM    263  C3'   U A   9       0.576  -7.129  28.551  1.00  0.00           C  
ATOM    264  O3'   U A   9       1.159  -7.792  29.653  1.00  0.00           O  
ATOM    265  C2'   U A   9       1.624  -6.353  27.758  1.00  0.00           C  
ATOM    266  O2'   U A   9       2.844  -7.071  27.646  1.00  0.00           O  
ATOM    267  C1'   U A   9       0.963  -6.250  26.377  1.00  0.00           C  
ATOM    268  N1    U A   9       0.315  -4.916  26.214  1.00  0.00           N  
ATOM    269  C2    U A   9       1.141  -3.837  25.876  1.00  0.00           C  
ATOM    270  O2    U A   9       2.350  -3.956  25.683  1.00  0.00           O  
ATOM    271  N3    U A   9       0.540  -2.590  25.789  1.00  0.00           N  
ATOM    272  C4    U A   9      -0.787  -2.313  26.073  1.00  0.00           C  
ATOM    273  O4    U A   9      -1.206  -1.162  26.007  1.00  0.00           O  
ATOM    274  C5    U A   9      -1.573  -3.476  26.437  1.00  0.00           C  
ATOM    275  C6    U A   9      -1.021  -4.714  26.493  1.00  0.00           C  
ATOM    276  H5'   U A   9      -1.615  -9.359  27.009  1.00  0.00           H  
ATOM    277 H5''   U A   9      -1.270  -9.220  28.741  1.00  0.00           H  
ATOM    278  H4'   U A   9       0.760  -8.896  27.360  1.00  0.00           H  
ATOM    279  H3'   U A   9      -0.215  -6.453  28.882  1.00  0.00           H  
ATOM    280 HO3'   U A   9       2.062  -8.007  29.391  1.00  0.00           H  
ATOM    281  H2'   U A   9       1.804  -5.373  28.205  1.00  0.00           H  
ATOM    282 HO2'   U A   9       3.478  -6.534  27.161  1.00  0.00           H  
ATOM    283  H1'   U A   9       1.722  -6.363  25.600  1.00  0.00           H  
ATOM    284  H3    U A   9       1.114  -1.818  25.492  1.00  0.00           H  
ATOM    285  H5    U A   9      -2.621  -3.341  26.661  1.00  0.00           H  
ATOM    286  H6    U A   9      -1.646  -5.550  26.767  1.00  0.00           H  
TER     287        U A   9                                                      
ATOM    288  O5'   G B   1       9.133  -1.516  20.892  1.00  0.00           O  
ATOM    289  C5'   G B   1       9.833  -2.745  20.893  1.00  0.00           C  
ATOM    290  C4'   G B   1       8.886  -3.936  21.079  1.00  0.00           C  
ATOM    291  O4'   G B   1       8.128  -3.830  22.278  1.00  0.00           O  
ATOM    292  C3'   G B   1       7.861  -4.096  19.959  1.00  0.00           C  
ATOM    293  O3'   G B   1       8.417  -4.622  18.763  1.00  0.00           O  
ATOM    294  C2'   G B   1       6.862  -5.023  20.651  1.00  0.00           C  
ATOM    295  O2'   G B   1       7.271  -6.379  20.689  1.00  0.00           O  
ATOM    296  C1'   G B   1       6.875  -4.480  22.080  1.00  0.00           C  
ATOM    297  N9    G B   1       5.732  -3.556  22.265  1.00  0.00           N  
ATOM    298  C8    G B   1       5.699  -2.184  22.222  1.00  0.00           C  
ATOM    299  N7    G B   1       4.505  -1.675  22.340  1.00  0.00           N  
ATOM    300  C5    G B   1       3.672  -2.788  22.453  1.00  0.00           C  
ATOM    301  C6    G B   1       2.247  -2.884  22.588  1.00  0.00           C  
ATOM    302  O6    G B   1       1.419  -1.980  22.669  1.00  0.00           O  
ATOM    303  N1    G B   1       1.800  -4.200  22.640  1.00  0.00           N  
ATOM    304  C2    G B   1       2.628  -5.297  22.617  1.00  0.00           C  
ATOM    305  N2    G B   1       2.054  -6.488  22.718  1.00  0.00           N  
ATOM    306  N3    G B   1       3.960  -5.226  22.498  1.00  0.00           N  
ATOM    307  C4    G B   1       4.421  -3.944  22.417  1.00  0.00           C  
ATOM    308  H5'   G B   1      10.565  -2.740  21.701  1.00  0.00           H  
ATOM    309 H5''   G B   1      10.361  -2.855  19.944  1.00  0.00           H  
ATOM    310  H4'   G B   1       9.481  -4.850  21.126  1.00  0.00           H  
ATOM    311  H3'   G B   1       7.388  -3.131  19.771  1.00  0.00           H  
ATOM    312  H2'   G B   1       5.874  -4.947  20.203  1.00  0.00           H  
ATOM    313 HO2'   G B   1       6.681  -6.880  20.116  1.00  0.00           H  
ATOM    314  H1'   G B   1       6.769  -5.309  22.781  1.00  0.00           H  
ATOM    315  H8    G B   1       6.582  -1.577  22.099  1.00  0.00           H  
ATOM    316  H1    G B   1       0.801  -4.332  22.723  1.00  0.00           H  
ATOM    317  H21   G B   1       1.042  -6.566  22.778  1.00  0.00           H  
ATOM    318  H22   G B   1       2.639  -7.306  22.695  1.00  0.00           H  
ATOM    319 HO5'   G B   1       8.770  -1.379  21.771  1.00  0.00           H  
ATOM    320  P     G B   2       7.641  -4.538  17.346  1.00  0.00           P  
ATOM    321  OP1   G B   2       8.554  -5.032  16.292  1.00  0.00           O  
ATOM    322  OP2   G B   2       7.039  -3.192  17.222  1.00  0.00           O  
ATOM    323  O5'   G B   2       6.441  -5.602  17.518  1.00  0.00           O  
ATOM    324  C5'   G B   2       6.676  -6.997  17.503  1.00  0.00           C  
ATOM    325  C4'   G B   2       5.410  -7.753  17.915  1.00  0.00           C  
ATOM    326  O4'   G B   2       4.889  -7.283  19.156  1.00  0.00           O  
ATOM    327  C3'   G B   2       4.272  -7.638  16.902  1.00  0.00           C  
ATOM    328  O3'   G B   2       4.431  -8.511  15.792  1.00  0.00           O  
ATOM    329  C2'   G B   2       3.097  -8.019  17.799  1.00  0.00           C  
ATOM    330  O2'   G B   2       3.033  -9.414  18.039  1.00  0.00           O  
ATOM    331  C1'   G B   2       3.464  -7.318  19.104  1.00  0.00           C  
ATOM    332  N9    G B   2       2.864  -5.958  19.145  1.00  0.00           N  
ATOM    333  C8    G B   2       3.448  -4.735  18.923  1.00  0.00           C  
ATOM    334  N7    G B   2       2.642  -3.721  19.063  1.00  0.00           N  
ATOM    335  C5    G B   2       1.413  -4.306  19.362  1.00  0.00           C  
ATOM    336  C6    G B   2       0.130  -3.714  19.607  1.00  0.00           C  
ATOM    337  O6    G B   2      -0.175  -2.525  19.658  1.00  0.00           O  
ATOM    338  N1    G B   2      -0.871  -4.660  19.788  1.00  0.00           N  
ATOM    339  C2    G B   2      -0.659  -6.018  19.789  1.00  0.00           C  
ATOM    340  N2    G B   2      -1.727  -6.792  19.935  1.00  0.00           N  
ATOM    341  N3    G B   2       0.542  -6.587  19.610  1.00  0.00           N  
ATOM    342  C4    G B   2       1.538  -5.679  19.390  1.00  0.00           C  
ATOM    343  H5'   G B   2       7.477  -7.241  18.201  1.00  0.00           H  
ATOM    344 H5''   G B   2       6.977  -7.310  16.502  1.00  0.00           H  
ATOM    345  H4'   G B   2       5.657  -8.810  18.025  1.00  0.00           H  
ATOM    346  H3'   G B   2       4.175  -6.599  16.583  1.00  0.00           H  
ATOM    347  H2'   G B   2       2.151  -7.661  17.402  1.00  0.00           H  
ATOM    348 HO2'   G B   2       3.022  -9.859  17.188  1.00  0.00           H  
ATOM    349  H1'   G B   2       3.070  -7.892  19.943  1.00  0.00           H  
ATOM    350  H8    G B   2       4.486  -4.614  18.663  1.00  0.00           H  
ATOM    351  H1    G B   2      -1.809  -4.304  19.911  1.00  0.00           H  
ATOM    352  H21   G B   2      -2.656  -6.380  19.987  1.00  0.00           H  
ATOM    353  H22   G B   2      -1.594  -7.789  19.945  1.00  0.00           H  
ATOM    354  P     C B   3       3.719  -8.229  14.364  1.00  0.00           P  
ATOM    355  OP1   C B   3       4.163  -9.276  13.418  1.00  0.00           O  
ATOM    356  OP2   C B   3       3.913  -6.801  14.025  1.00  0.00           O  
ATOM    357  O5'   C B   3       2.153  -8.456  14.677  1.00  0.00           O  
ATOM    358  C5'   C B   3       1.599  -9.741  14.881  1.00  0.00           C  
ATOM    359  C4'   C B   3       0.167  -9.638  15.421  1.00  0.00           C  
ATOM    360  O4'   C B   3       0.087  -8.813  16.580  1.00  0.00           O  
ATOM    361  C3'   C B   3      -0.849  -9.078  14.427  1.00  0.00           C  
ATOM    362  O3'   C B   3      -1.182 -10.043  13.435  1.00  0.00           O  
ATOM    363  C2'   C B   3      -1.953  -8.659  15.403  1.00  0.00           C  
ATOM    364  O2'   C B   3      -2.710  -9.753  15.895  1.00  0.00           O  
ATOM    365  C1'   C B   3      -1.135  -8.080  16.556  1.00  0.00           C  
ATOM    366  N1    C B   3      -0.934  -6.603  16.404  1.00  0.00           N  
ATOM    367  C2    C B   3      -2.018  -5.759  16.681  1.00  0.00           C  
ATOM    368  O2    C B   3      -3.130  -6.209  16.953  1.00  0.00           O  
ATOM    369  N3    C B   3      -1.836  -4.412  16.658  1.00  0.00           N  
ATOM    370  C4    C B   3      -0.645  -3.887  16.377  1.00  0.00           C  
ATOM    371  N4    C B   3      -0.527  -2.569  16.409  1.00  0.00           N  
ATOM    372  C5    C B   3       0.480  -4.712  16.060  1.00  0.00           C  
ATOM    373  C6    C B   3       0.285  -6.053  16.073  1.00  0.00           C  
ATOM    374  H5'   C B   3       2.203 -10.290  15.602  1.00  0.00           H  
ATOM    375 H5''   C B   3       1.593 -10.293  13.940  1.00  0.00           H  
ATOM    376  H4'   C B   3      -0.164 -10.639  15.698  1.00  0.00           H  
ATOM    377  H3'   C B   3      -0.439  -8.188  13.952  1.00  0.00           H  
ATOM    378  H2'   C B   3      -2.611  -7.911  14.963  1.00  0.00           H  
ATOM    379 HO2'   C B   3      -3.086 -10.223  15.126  1.00  0.00           H  
ATOM    380  H1'   C B   3      -1.677  -8.256  17.486  1.00  0.00           H  
ATOM    381  H41   C B   3      -1.353  -2.028  16.644  1.00  0.00           H  
ATOM    382  H42   C B   3       0.356  -2.125  16.221  1.00  0.00           H  
ATOM    383  H5    C B   3       1.452  -4.312  15.816  1.00  0.00           H  
ATOM    384  H6    C B   3       1.116  -6.689  15.830  1.00  0.00           H  
HETATM  385  N1  P5P B   4       0.768  -1.774  13.100  1.00  0.00           N  
HETATM  386  C2  P5P B   4      -0.519  -1.477  13.277  1.00  0.00           C  
HETATM  387  N3  P5P B   4      -1.566  -2.301  13.263  1.00  0.00           N  
HETATM  388  C4  P5P B   4      -1.191  -3.590  13.027  1.00  0.00           C  
HETATM  389  C5  P5P B   4       0.090  -4.040  12.815  1.00  0.00           C  
HETATM  390  C6  P5P B   4       1.105  -3.059  12.859  1.00  0.00           C  
HETATM  391  N7  P5P B   4       0.101  -5.412  12.588  1.00  0.00           N  
HETATM  392  C8  P5P B   4      -1.158  -5.741  12.673  1.00  0.00           C  
HETATM  393  N9  P5P B   4      -2.003  -4.699  12.973  1.00  0.00           N  
HETATM  394  C1' P5P B   4      -3.478  -4.712  13.131  1.00  0.00           C  
HETATM  395  C2' P5P B   4      -4.177  -4.612  11.772  1.00  0.00           C  
HETATM  396  O2' P5P B   4      -5.440  -3.992  11.940  1.00  0.00           O  
HETATM  397  C3' P5P B   4      -4.329  -6.083  11.387  1.00  0.00           C  
HETATM  398  O3' P5P B   4      -5.357  -6.336  10.442  1.00  0.00           O  
HETATM  399  C4' P5P B   4      -4.644  -6.680  12.759  1.00  0.00           C  
HETATM  400  O4' P5P B   4      -3.879  -5.948  13.711  1.00  0.00           O  
HETATM  401  C5' P5P B   4      -4.413  -8.191  12.859  1.00  0.00           C  
HETATM  402  O5' P5P B   4      -3.092  -8.574  12.508  1.00  0.00           O  
HETATM  403  P   P5P B   4      -2.604 -10.109  12.663  1.00  0.00           P  
HETATM  404  OP1 P5P B   4      -3.540 -10.802  13.579  1.00  0.00           O  
HETATM  405  OP2 P5P B   4      -2.362 -10.656  11.313  1.00  0.00           O  
HETATM  406  H2  P5P B   4      -0.741  -0.437  13.465  1.00  0.00           H  
HETATM  407  H6  P5P B   4       2.139  -3.329  12.703  1.00  0.00           H  
HETATM  408  H8  P5P B   4      -1.505  -6.750  12.525  1.00  0.00           H  
HETATM  409  H1' P5P B   4      -3.783  -3.873  13.760  1.00  0.00           H  
HETATM  410  H2' P5P B   4      -3.577  -4.064  11.043  1.00  0.00           H  
HETATM  411 HO2' P5P B   4      -5.911  -4.056  11.099  1.00  0.00           H  
HETATM  412  H3' P5P B   4      -3.376  -6.467  11.021  1.00  0.00           H  
HETATM  413  H4' P5P B   4      -5.696  -6.486  12.969  1.00  0.00           H  
HETATM  414 H5'1 P5P B   4      -4.625  -8.500  13.883  1.00  0.00           H  
HETATM  415 H5'2 P5P B   4      -5.113  -8.697  12.193  1.00  0.00           H  
HETATM  416  N1  P5P B   5      -4.701   3.335  10.731  1.00  0.00           N  
HETATM  417  C2  P5P B   5      -6.016   3.180  10.597  1.00  0.00           C  
HETATM  418  N3  P5P B   5      -6.700   2.046  10.438  1.00  0.00           N  
HETATM  419  C4  P5P B   5      -5.874   0.959  10.421  1.00  0.00           C  
HETATM  420  C5  P5P B   5      -4.507   0.968  10.547  1.00  0.00           C  
HETATM  421  C6  P5P B   5      -3.915   2.237  10.716  1.00  0.00           C  
HETATM  422  N7  P5P B   5      -3.992  -0.320  10.455  1.00  0.00           N  
HETATM  423  C8  P5P B   5      -5.052  -1.060  10.282  1.00  0.00           C  
HETATM  424  N9  P5P B   5      -6.235  -0.360  10.279  1.00  0.00           N  
HETATM  425  C1' P5P B   5      -7.625  -0.857  10.153  1.00  0.00           C  
HETATM  426  C2' P5P B   5      -8.110  -0.729   8.710  1.00  0.00           C  
HETATM  427  O2' P5P B   5      -9.502  -0.465   8.714  1.00  0.00           O  
HETATM  428  C3' P5P B   5      -7.794  -2.116   8.157  1.00  0.00           C  
HETATM  429  O3' P5P B   5      -8.555  -2.442   7.003  1.00  0.00           O  
HETATM  430  C4' P5P B   5      -8.154  -2.969   9.373  1.00  0.00           C  
HETATM  431  O4' P5P B   5      -7.708  -2.235  10.506  1.00  0.00           O  
HETATM  432  C5' P5P B   5      -7.567  -4.382   9.322  1.00  0.00           C  
HETATM  433  O5' P5P B   5      -6.161  -4.353   9.164  1.00  0.00           O  
HETATM  434  P   P5P B   5      -5.320  -5.715   8.953  1.00  0.00           P  
HETATM  435  OP1 P5P B   5      -6.087  -6.605   8.055  1.00  0.00           O  
HETATM  436  OP2 P5P B   5      -3.926  -5.348   8.624  1.00  0.00           O  
HETATM  437  H2  P5P B   5      -6.602   4.087  10.619  1.00  0.00           H  
HETATM  438  H6  P5P B   5      -2.844   2.333  10.788  1.00  0.00           H  
HETATM  439  H8  P5P B   5      -5.002  -2.132  10.166  1.00  0.00           H  
HETATM  440  H1' P5P B   5      -8.267  -0.264  10.807  1.00  0.00           H  
HETATM  441  H2' P5P B   5      -7.578   0.051   8.169  1.00  0.00           H  
HETATM  442 HO2' P5P B   5      -9.839  -0.665   7.836  1.00  0.00           H  
HETATM  443  H3' P5P B   5      -6.724  -2.197   7.962  1.00  0.00           H  
HETATM  444  H4' P5P B   5      -9.240  -3.048   9.428  1.00  0.00           H  
HETATM  445 H5'1 P5P B   5      -7.823  -4.912  10.240  1.00  0.00           H  
HETATM  446 H5'2 P5P B   5      -8.013  -4.909   8.477  1.00  0.00           H  
ATOM    447  P     G B   6      -8.015  -2.127   5.511  1.00  0.00           P  
ATOM    448  OP1   G B   6      -9.001  -2.660   4.543  1.00  0.00           O  
ATOM    449  OP2   G B   6      -6.600  -2.546   5.423  1.00  0.00           O  
ATOM    450  O5'   G B   6      -8.061  -0.516   5.448  1.00  0.00           O  
ATOM    451  C5'   G B   6      -9.271   0.193   5.256  1.00  0.00           C  
ATOM    452  C4'   G B   6      -9.043   1.697   5.439  1.00  0.00           C  
ATOM    453  O4'   G B   6      -8.509   1.982   6.725  1.00  0.00           O  
ATOM    454  C3'   G B   6      -8.060   2.300   4.436  1.00  0.00           C  
ATOM    455  O3'   G B   6      -8.630   2.531   3.157  1.00  0.00           O  
ATOM    456  C2'   G B   6      -7.673   3.578   5.180  1.00  0.00           C  
ATOM    457  O2'   G B   6      -8.660   4.594   5.116  1.00  0.00           O  
ATOM    458  C1'   G B   6      -7.599   3.069   6.618  1.00  0.00           C  
ATOM    459  N9    G B   6      -6.206   2.674   6.937  1.00  0.00           N  
ATOM    460  C8    G B   6      -5.593   1.448   6.865  1.00  0.00           C  
ATOM    461  N7    G B   6      -4.335   1.461   7.207  1.00  0.00           N  
ATOM    462  C5    G B   6      -4.081   2.798   7.510  1.00  0.00           C  
ATOM    463  C6    G B   6      -2.887   3.447   7.972  1.00  0.00           C  
ATOM    464  O6    G B   6      -1.802   2.949   8.268  1.00  0.00           O  
ATOM    465  N1    G B   6      -3.041   4.823   8.097  1.00  0.00           N  
ATOM    466  C2    G B   6      -4.218   5.493   7.863  1.00  0.00           C  
ATOM    467  N2    G B   6      -4.198   6.811   8.003  1.00  0.00           N  
ATOM    468  N3    G B   6      -5.353   4.898   7.473  1.00  0.00           N  
ATOM    469  C4    G B   6      -5.218   3.549   7.314  1.00  0.00           C  
ATOM    470  H5'   G B   6     -10.012  -0.140   5.982  1.00  0.00           H  
ATOM    471 H5''   G B   6      -9.651   0.006   4.251  1.00  0.00           H  
ATOM    472  H4'   G B   6      -9.997   2.216   5.336  1.00  0.00           H  
ATOM    473  H3'   G B   6      -7.188   1.649   4.356  1.00  0.00           H  
ATOM    474  H2'   G B   6      -6.715   3.961   4.836  1.00  0.00           H  
ATOM    475 HO2'   G B   6      -8.276   5.414   5.440  1.00  0.00           H  
ATOM    476  H1'   G B   6      -7.893   3.862   7.307  1.00  0.00           H  
ATOM    477  H8    G B   6      -6.103   0.547   6.562  1.00  0.00           H  
ATOM    478  H1    G B   6      -2.219   5.344   8.372  1.00  0.00           H  
ATOM    479  H21   G B   6      -3.325   7.282   8.226  1.00  0.00           H  
ATOM    480  H22   G B   6      -5.047   7.327   7.852  1.00  0.00           H  
ATOM    481  P     C B   7      -7.712   2.724   1.839  1.00  0.00           P  
ATOM    482  OP1   C B   7      -8.609   2.954   0.685  1.00  0.00           O  
ATOM    483  OP2   C B   7      -6.734   1.615   1.795  1.00  0.00           O  
ATOM    484  O5'   C B   7      -6.894   4.087   2.125  1.00  0.00           O  
ATOM    485  C5'   C B   7      -7.513   5.359   2.067  1.00  0.00           C  
ATOM    486  C4'   C B   7      -6.549   6.458   2.531  1.00  0.00           C  
ATOM    487  O4'   C B   7      -6.063   6.246   3.854  1.00  0.00           O  
ATOM    488  C3'   C B   7      -5.308   6.587   1.650  1.00  0.00           C  
ATOM    489  O3'   C B   7      -5.560   7.266   0.428  1.00  0.00           O  
ATOM    490  C2'   C B   7      -4.403   7.374   2.595  1.00  0.00           C  
ATOM    491  O2'   C B   7      -4.762   8.743   2.654  1.00  0.00           O  
ATOM    492  C1'   C B   7      -4.722   6.727   3.943  1.00  0.00           C  
ATOM    493  N1    C B   7      -3.731   5.653   4.261  1.00  0.00           N  
ATOM    494  C2    C B   7      -2.489   6.035   4.788  1.00  0.00           C  
ATOM    495  O2    C B   7      -2.202   7.218   4.958  1.00  0.00           O  
ATOM    496  N3    C B   7      -1.574   5.078   5.100  1.00  0.00           N  
ATOM    497  C4    C B   7      -1.844   3.788   4.896  1.00  0.00           C  
ATOM    498  N4    C B   7      -0.928   2.898   5.248  1.00  0.00           N  
ATOM    499  C5    C B   7      -3.085   3.362   4.320  1.00  0.00           C  
ATOM    500  C6    C B   7      -3.990   4.323   4.014  1.00  0.00           C  
ATOM    501  H5'   C B   7      -8.396   5.370   2.704  1.00  0.00           H  
ATOM    502 H5''   C B   7      -7.822   5.566   1.042  1.00  0.00           H  
ATOM    503  H4'   C B   7      -7.080   7.411   2.513  1.00  0.00           H  
ATOM    504  H3'   C B   7      -4.886   5.597   1.474  1.00  0.00           H  
ATOM    505  H2'   C B   7      -3.354   7.271   2.329  1.00  0.00           H  
ATOM    506 HO2'   C B   7      -4.842   9.065   1.753  1.00  0.00           H  
ATOM    507  H1'   C B   7      -4.666   7.492   4.721  1.00  0.00           H  
ATOM    508  H41   C B   7      -0.070   3.237   5.672  1.00  0.00           H  
ATOM    509  H42   C B   7      -1.120   1.913   5.180  1.00  0.00           H  
ATOM    510  H5    C B   7      -3.319   2.324   4.133  1.00  0.00           H  
ATOM    511  H6    C B   7      -4.930   4.029   3.577  1.00  0.00           H  
ATOM    512  P     C B   8      -4.603   7.081  -0.864  1.00  0.00           P  
ATOM    513  OP1   C B   8      -5.192   7.847  -1.984  1.00  0.00           O  
ATOM    514  OP2   C B   8      -4.318   5.639  -1.030  1.00  0.00           O  
ATOM    515  O5'   C B   8      -3.235   7.808  -0.414  1.00  0.00           O  
ATOM    516  C5'   C B   8      -3.113   9.218  -0.367  1.00  0.00           C  
ATOM    517  C4'   C B   8      -1.770   9.625   0.246  1.00  0.00           C  
ATOM    518  O4'   C B   8      -1.584   9.073   1.545  1.00  0.00           O  
ATOM    519  C3'   C B   8      -0.560   9.175  -0.572  1.00  0.00           C  
ATOM    520  O3'   C B   8      -0.282  10.005  -1.690  1.00  0.00           O  
ATOM    521  C2'   C B   8       0.526   9.285   0.492  1.00  0.00           C  
ATOM    522  O2'   C B   8       0.919  10.629   0.704  1.00  0.00           O  
ATOM    523  C1'   C B   8      -0.201   8.787   1.739  1.00  0.00           C  
ATOM    524  N1    C B   8       0.078   7.338   1.968  1.00  0.00           N  
ATOM    525  C2    C B   8       1.305   6.993   2.549  1.00  0.00           C  
ATOM    526  O2    C B   8       2.156   7.843   2.809  1.00  0.00           O  
ATOM    527  N3    C B   8       1.571   5.689   2.817  1.00  0.00           N  
ATOM    528  C4    C B   8       0.688   4.740   2.513  1.00  0.00           C  
ATOM    529  N4    C B   8       1.015   3.490   2.800  1.00  0.00           N  
ATOM    530  C5    C B   8      -0.548   5.043   1.853  1.00  0.00           C  
ATOM    531  C6    C B   8      -0.806   6.350   1.596  1.00  0.00           C  
ATOM    532  H5'   C B   8      -3.917   9.637   0.238  1.00  0.00           H  
ATOM    533 H5''   C B   8      -3.186   9.626  -1.376  1.00  0.00           H  
ATOM    534  H4'   C B   8      -1.741  10.713   0.329  1.00  0.00           H  
ATOM    535  H3'   C B   8      -0.687   8.133  -0.869  1.00  0.00           H  
ATOM    536  H2'   C B   8       1.390   8.671   0.249  1.00  0.00           H  
ATOM    537 HO2'   C B   8       0.959  11.060  -0.155  1.00  0.00           H  
ATOM    538  H1'   C B   8       0.165   9.348   2.601  1.00  0.00           H  
ATOM    539  H41   C B   8       1.911   3.328   3.250  1.00  0.00           H  
ATOM    540  H42   C B   8       0.399   2.729   2.570  1.00  0.00           H  
ATOM    541  H5    C B   8      -1.260   4.285   1.563  1.00  0.00           H  
ATOM    542  H6    C B   8      -1.724   6.609   1.094  1.00  0.00           H  
ATOM    543  P     U B   9       0.527   9.448  -2.974  1.00  0.00           P  
ATOM    544  OP1   U B   9       0.751  10.580  -3.901  1.00  0.00           O  
ATOM    545  OP2   U B   9      -0.162   8.231  -3.455  1.00  0.00           O  
ATOM    546  O5'   U B   9       1.954   8.996  -2.364  1.00  0.00           O  
ATOM    547  C5'   U B   9       2.969   9.927  -2.028  1.00  0.00           C  
ATOM    548  C4'   U B   9       4.179   9.221  -1.402  1.00  0.00           C  
ATOM    549  O4'   U B   9       3.852   8.534  -0.199  1.00  0.00           O  
ATOM    550  C3'   U B   9       4.818   8.177  -2.319  1.00  0.00           C  
ATOM    551  O3'   U B   9       5.664   8.737  -3.308  1.00  0.00           O  
ATOM    552  C2'   U B   9       5.590   7.343  -1.300  1.00  0.00           C  
ATOM    553  O2'   U B   9       6.804   7.971  -0.926  1.00  0.00           O  
ATOM    554  C1'   U B   9       4.637   7.347  -0.099  1.00  0.00           C  
ATOM    555  N1    U B   9       3.807   6.105  -0.081  1.00  0.00           N  
ATOM    556  C2    U B   9       4.392   4.942   0.435  1.00  0.00           C  
ATOM    557  O2    U B   9       5.531   4.910   0.895  1.00  0.00           O  
ATOM    558  N3    U B   9       3.631   3.782   0.390  1.00  0.00           N  
ATOM    559  C4    U B   9       2.371   3.665  -0.174  1.00  0.00           C  
ATOM    560  O4    U B   9       1.803   2.578  -0.199  1.00  0.00           O  
ATOM    561  C5    U B   9       1.837   4.906  -0.699  1.00  0.00           C  
ATOM    562  C6    U B   9       2.545   6.063  -0.638  1.00  0.00           C  
ATOM    563  H5'   U B   9       2.583  10.659  -1.320  1.00  0.00           H  
ATOM    564 H5''   U B   9       3.292  10.450  -2.929  1.00  0.00           H  
ATOM    565  H4'   U B   9       4.934   9.973  -1.165  1.00  0.00           H  
ATOM    566  H3'   U B   9       4.044   7.562  -2.781  1.00  0.00           H  
ATOM    567 HO3'   U B   9       5.893   8.053  -3.942  1.00  0.00           H  
ATOM    568  H2'   U B   9       5.784   6.336  -1.673  1.00  0.00           H  
ATOM    569 HO2'   U B   9       7.167   8.397  -1.710  1.00  0.00           H  
ATOM    570  H1'   U B   9       5.226   7.384   0.819  1.00  0.00           H  
ATOM    571  H3    U B   9       4.026   2.954   0.803  1.00  0.00           H  
ATOM    572  H5    U B   9       0.852   4.898  -1.142  1.00  0.00           H  
ATOM    573  H6    U B   9       2.103   6.961  -1.037  1.00  0.00           H  
TER     574        U B   9                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'   G A   1      10.881   1.419   7.005  1.00  0.00           O  
ATOM      2  C5'   G A   1      11.781   2.504   7.115  1.00  0.00           C  
ATOM      3  C4'   G A   1      11.135   3.825   6.680  1.00  0.00           C  
ATOM      4  O4'   G A   1      10.675   3.781   5.336  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.919   4.236   7.509  1.00  0.00           C  
ATOM      6  O3'   G A   1      10.259   4.729   8.796  1.00  0.00           O  
ATOM      7  C2'   G A   1       9.336   5.302   6.580  1.00  0.00           C  
ATOM      8  O2'   G A   1      10.066   6.514   6.633  1.00  0.00           O  
ATOM      9  C1'   G A   1       9.554   4.656   5.210  1.00  0.00           C  
ATOM     10  N9    G A   1       8.343   3.904   4.801  1.00  0.00           N  
ATOM     11  C8    G A   1       8.132   2.548   4.769  1.00  0.00           C  
ATOM     12  N7    G A   1       6.935   2.199   4.390  1.00  0.00           N  
ATOM     13  C5    G A   1       6.291   3.412   4.154  1.00  0.00           C  
ATOM     14  C6    G A   1       4.951   3.690   3.725  1.00  0.00           C  
ATOM     15  O6    G A   1       4.055   2.899   3.439  1.00  0.00           O  
ATOM     16  N1    G A   1       4.690   5.052   3.629  1.00  0.00           N  
ATOM     17  C2    G A   1       5.622   6.035   3.868  1.00  0.00           C  
ATOM     18  N2    G A   1       5.227   7.290   3.704  1.00  0.00           N  
ATOM     19  N3    G A   1       6.880   5.793   4.262  1.00  0.00           N  
ATOM     20  C4    G A   1       7.152   4.462   4.393  1.00  0.00           C  
ATOM     21  H5'   G A   1      12.655   2.310   6.491  1.00  0.00           H  
ATOM     22 H5''   G A   1      12.105   2.592   8.152  1.00  0.00           H  
ATOM     23  H4'   G A   1      11.885   4.614   6.761  1.00  0.00           H  
ATOM     24  H3'   G A   1       9.230   3.393   7.580  1.00  0.00           H  
ATOM     25  H2'   G A   1       8.283   5.487   6.786  1.00  0.00           H  
ATOM     26 HO2'   G A   1      10.095   6.801   7.549  1.00  0.00           H  
ATOM     27  H1'   G A   1       9.755   5.433   4.470  1.00  0.00           H  
ATOM     28  H8    G A   1       8.889   1.827   5.035  1.00  0.00           H  
ATOM     29  H1    G A   1       3.754   5.312   3.348  1.00  0.00           H  
ATOM     30  H21   G A   1       4.266   7.493   3.440  1.00  0.00           H  
ATOM     31  H22   G A   1       5.892   8.026   3.873  1.00  0.00           H  
ATOM     32 HO5'   G A   1      10.707   1.265   6.073  1.00  0.00           H  
ATOM     33  P     G A   2       9.186   4.768  10.006  1.00  0.00           P  
ATOM     34  OP1   G A   2       9.888   5.228  11.225  1.00  0.00           O  
ATOM     35  OP2   G A   2       8.453   3.484  10.022  1.00  0.00           O  
ATOM     36  O5'   G A   2       8.158   5.922   9.543  1.00  0.00           O  
ATOM     37  C5'   G A   2       8.491   7.295   9.629  1.00  0.00           C  
ATOM     38  C4'   G A   2       7.383   8.159   9.023  1.00  0.00           C  
ATOM     39  O4'   G A   2       7.084   7.785   7.682  1.00  0.00           O  
ATOM     40  C3'   G A   2       6.062   8.082   9.788  1.00  0.00           C  
ATOM     41  O3'   G A   2       6.051   8.879  10.963  1.00  0.00           O  
ATOM     42  C2'   G A   2       5.110   8.599   8.713  1.00  0.00           C  
ATOM     43  O2'   G A   2       5.192  10.005   8.558  1.00  0.00           O  
ATOM     44  C1'   G A   2       5.684   7.936   7.462  1.00  0.00           C  
ATOM     45  N9    G A   2       5.019   6.632   7.226  1.00  0.00           N  
ATOM     46  C8    G A   2       5.477   5.357   7.452  1.00  0.00           C  
ATOM     47  N7    G A   2       4.633   4.419   7.123  1.00  0.00           N  
ATOM     48  C5    G A   2       3.516   5.116   6.667  1.00  0.00           C  
ATOM     49  C6    G A   2       2.253   4.646   6.173  1.00  0.00           C  
ATOM     50  O6    G A   2       1.877   3.490   5.996  1.00  0.00           O  
ATOM     51  N1    G A   2       1.368   5.681   5.892  1.00  0.00           N  
ATOM     52  C2    G A   2       1.679   7.015   6.006  1.00  0.00           C  
ATOM     53  N2    G A   2       0.720   7.885   5.719  1.00  0.00           N  
ATOM     54  N3    G A   2       2.868   7.471   6.419  1.00  0.00           N  
ATOM     55  C4    G A   2       3.741   6.473   6.745  1.00  0.00           C  
ATOM     56  H5'   G A   2       9.419   7.483   9.091  1.00  0.00           H  
ATOM     57 H5''   G A   2       8.630   7.575  10.674  1.00  0.00           H  
ATOM     58  H4'   G A   2       7.713   9.199   9.021  1.00  0.00           H  
ATOM     59  H3'   G A   2       5.835   7.038  10.014  1.00  0.00           H  
ATOM     60  H2'   G A   2       4.082   8.297   8.905  1.00  0.00           H  
ATOM     61 HO2'   G A   2       5.127  10.399   9.432  1.00  0.00           H  
ATOM     62  H1'   G A   2       5.504   8.578   6.599  1.00  0.00           H  
ATOM     63  H8    G A   2       6.452   5.144   7.860  1.00  0.00           H  
ATOM     64  H1    G A   2       0.441   5.414   5.591  1.00  0.00           H  
ATOM     65  H21   G A   2      -0.211   7.565   5.465  1.00  0.00           H  
ATOM     66  H22   G A   2       0.933   8.865   5.801  1.00  0.00           H  
ATOM     67  P     C A   3       5.029   8.585  12.183  1.00  0.00           P  
ATOM     68  OP1   C A   3       5.318   9.556  13.261  1.00  0.00           O  
ATOM     69  OP2   C A   3       5.063   7.134  12.472  1.00  0.00           O  
ATOM     70  O5'   C A   3       3.589   8.935  11.548  1.00  0.00           O  
ATOM     71  C5'   C A   3       3.161  10.269  11.338  1.00  0.00           C  
ATOM     72  C4'   C A   3       1.812  10.295  10.611  1.00  0.00           C  
ATOM     73  O4'   C A   3       1.826   9.511   9.423  1.00  0.00           O  
ATOM     74  C3'   C A   3       0.669   9.760  11.468  1.00  0.00           C  
ATOM     75  O3'   C A   3       0.125  10.737  12.338  1.00  0.00           O  
ATOM     76  C2'   C A   3      -0.338   9.394  10.385  1.00  0.00           C  
ATOM     77  O2'   C A   3      -1.056  10.535   9.949  1.00  0.00           O  
ATOM     78  C1'   C A   3       0.550   8.901   9.245  1.00  0.00           C  
ATOM     79  N1    C A   3       0.595   7.408   9.223  1.00  0.00           N  
ATOM     80  C2    C A   3      -0.516   6.730   8.704  1.00  0.00           C  
ATOM     81  O2    C A   3      -1.516   7.335   8.323  1.00  0.00           O  
ATOM     82  N3    C A   3      -0.490   5.374   8.613  1.00  0.00           N  
ATOM     83  C4    C A   3       0.584   4.691   9.005  1.00  0.00           C  
ATOM     84  N4    C A   3       0.557   3.376   8.854  1.00  0.00           N  
ATOM     85  C5    C A   3       1.732   5.344   9.562  1.00  0.00           C  
ATOM     86  C6    C A   3       1.689   6.696   9.663  1.00  0.00           C  
ATOM     87  H5'   C A   3       3.896  10.801  10.735  1.00  0.00           H  
ATOM     88 H5''   C A   3       3.061  10.779  12.297  1.00  0.00           H  
ATOM     89  H4'   C A   3       1.577  11.325  10.341  1.00  0.00           H  
ATOM     90  H3'   C A   3       0.991   8.865  12.005  1.00  0.00           H  
ATOM     91  H2'   C A   3      -1.024   8.626  10.734  1.00  0.00           H  
ATOM     92 HO2'   C A   3      -1.222  11.074  10.731  1.00  0.00           H  
ATOM     93  H1'   C A   3       0.120   9.244   8.302  1.00  0.00           H  
ATOM     94  H41   C A   3      -0.294   2.956   8.494  1.00  0.00           H  
ATOM     95  H42   C A   3       1.346   2.809   9.116  1.00  0.00           H  
ATOM     96  H5    C A   3       2.607   4.809   9.899  1.00  0.00           H  
ATOM     97  H6    C A   3       2.534   7.215  10.088  1.00  0.00           H  
HETATM   98  N1  P5P A   4       0.341   1.802  11.709  1.00  0.00           N  
HETATM   99  C2  P5P A   4      -0.924   1.966  11.319  1.00  0.00           C  
HETATM  100  N3  P5P A   4      -1.680   3.061  11.401  1.00  0.00           N  
HETATM  101  C4  P5P A   4      -1.004   4.102  11.961  1.00  0.00           C  
HETATM  102  C5  P5P A   4       0.296   4.080  12.407  1.00  0.00           C  
HETATM  103  C6  P5P A   4       0.980   2.852  12.268  1.00  0.00           C  
HETATM  104  N7  P5P A   4       0.663   5.319  12.913  1.00  0.00           N  
HETATM  105  C8  P5P A   4      -0.415   6.038  12.766  1.00  0.00           C  
HETATM  106  N9  P5P A   4      -1.474   5.375  12.189  1.00  0.00           N  
HETATM  107  C1' P5P A   4      -2.853   5.856  11.911  1.00  0.00           C  
HETATM  108  C2' P5P A   4      -3.761   5.700  13.134  1.00  0.00           C  
HETATM  109  O2' P5P A   4      -5.099   5.511  12.706  1.00  0.00           O  
HETATM  110  C3' P5P A   4      -3.576   7.049  13.833  1.00  0.00           C  
HETATM  111  O3' P5P A   4      -4.637   7.429  14.694  1.00  0.00           O  
HETATM  112  C4' P5P A   4      -3.485   7.978  12.621  1.00  0.00           C  
HETATM  113  O4' P5P A   4      -2.832   7.243  11.591  1.00  0.00           O  
HETATM  114  C5' P5P A   4      -2.802   9.321  12.921  1.00  0.00           C  
HETATM  115  O5' P5P A   4      -1.497   9.118  13.427  1.00  0.00           O  
HETATM  116  P   P5P A   4      -0.492  10.333  13.770  1.00  0.00           P  
HETATM  117  OP1 P5P A   4      -1.284  11.481  14.261  1.00  0.00           O  
HETATM  118  OP2 P5P A   4       0.612   9.790  14.588  1.00  0.00           O  
HETATM  119  H2  P5P A   4      -1.396   1.101  10.878  1.00  0.00           H  
HETATM  120  H6  P5P A   4       2.004   2.753  12.595  1.00  0.00           H  
HETATM  121  H8  P5P A   4      -0.457   7.068  13.076  1.00  0.00           H  
HETATM  122  H1' P5P A   4      -3.269   5.282  11.081  1.00  0.00           H  
HETATM  123  H2' P5P A   4      -3.447   4.871  13.771  1.00  0.00           H  
HETATM  124 HO2' P5P A   4      -5.668   5.584  13.483  1.00  0.00           H  
HETATM  125  H3' P5P A   4      -2.631   7.045  14.378  1.00  0.00           H  
HETATM  126  H4' P5P A   4      -4.502   8.182  12.283  1.00  0.00           H  
HETATM  127 H5'1 P5P A   4      -2.758   9.911  12.006  1.00  0.00           H  
HETATM  128 H5'2 P5P A   4      -3.394   9.863  13.661  1.00  0.00           H  
HETATM  129  N1  P5P A   5      -8.256  -1.690  13.479  1.00  0.00           N  
HETATM  130  C2  P5P A   5      -9.334  -0.929  13.301  1.00  0.00           C  
HETATM  131  N3  P5P A   5      -9.412   0.400  13.296  1.00  0.00           N  
HETATM  132  C4  P5P A   5      -8.195   0.976  13.518  1.00  0.00           C  
HETATM  133  C5  P5P A   5      -7.004   0.322  13.711  1.00  0.00           C  
HETATM  134  C6  P5P A   5      -7.061  -1.090  13.671  1.00  0.00           C  
HETATM  135  N7  P5P A   5      -5.977   1.234  13.922  1.00  0.00           N  
HETATM  136  C8  P5P A   5      -6.572   2.394  13.873  1.00  0.00           C  
HETATM  137  N9  P5P A   5      -7.920   2.320  13.621  1.00  0.00           N  
HETATM  138  C1' P5P A   5      -8.928   3.403  13.560  1.00  0.00           C  
HETATM  139  C2' P5P A   5      -9.736   3.410  14.857  1.00  0.00           C  
HETATM  140  O2' P5P A   5     -11.061   3.839  14.594  1.00  0.00           O  
HETATM  141  C3' P5P A   5      -8.968   4.427  15.691  1.00  0.00           C  
HETATM  142  O3' P5P A   5      -9.768   4.934  16.747  1.00  0.00           O  
HETATM  143  C4' P5P A   5      -8.634   5.446  14.603  1.00  0.00           C  
HETATM  144  O4' P5P A   5      -8.313   4.684  13.445  1.00  0.00           O  
HETATM  145  C5' P5P A   5      -7.521   6.416  15.000  1.00  0.00           C  
HETATM  146  O5' P5P A   5      -6.327   5.737  15.345  1.00  0.00           O  
HETATM  147  P   P5P A   5      -5.079   6.547  15.971  1.00  0.00           P  
HETATM  148  OP1 P5P A   5      -5.589   7.461  17.015  1.00  0.00           O  
HETATM  149  OP2 P5P A   5      -4.005   5.580  16.284  1.00  0.00           O  
HETATM  150  H2  P5P A   5     -10.262  -1.457  13.139  1.00  0.00           H  
HETATM  151  H6  P5P A   5      -6.172  -1.684  13.807  1.00  0.00           H  
HETATM  152  H8  P5P A   5      -6.048   3.327  14.015  1.00  0.00           H  
HETATM  153  H1' P5P A   5      -9.592   3.221  12.714  1.00  0.00           H  
HETATM  154  H2' P5P A   5      -9.745   2.434  15.336  1.00  0.00           H  
HETATM  155 HO2' P5P A   5     -11.402   4.231  15.403  1.00  0.00           H  
HETATM  156  H3' P5P A   5      -8.046   3.977  16.067  1.00  0.00           H  
HETATM  157  H4' P5P A   5      -9.533   6.025  14.389  1.00  0.00           H  
HETATM  158 H5'1 P5P A   5      -7.326   7.097  14.171  1.00  0.00           H  
HETATM  159 H5'2 P5P A   5      -7.864   6.998  15.856  1.00  0.00           H  
ATOM    160  P     G A   6      -9.537   4.462  18.276  1.00  0.00           P  
ATOM    161  OP1   G A   6     -10.657   4.982  19.092  1.00  0.00           O  
ATOM    162  OP2   G A   6      -8.143   4.783  18.652  1.00  0.00           O  
ATOM    163  O5'   G A   6      -9.667   2.854  18.194  1.00  0.00           O  
ATOM    164  C5'   G A   6     -10.914   2.202  18.035  1.00  0.00           C  
ATOM    165  C4'   G A   6     -10.716   0.696  17.827  1.00  0.00           C  
ATOM    166  O4'   G A   6      -9.927   0.423  16.674  1.00  0.00           O  
ATOM    167  C3'   G A   6     -10.019  -0.014  18.989  1.00  0.00           C  
ATOM    168  O3'   G A   6     -10.883  -0.318  20.074  1.00  0.00           O  
ATOM    169  C2'   G A   6      -9.529  -1.270  18.273  1.00  0.00           C  
ATOM    170  O2'   G A   6     -10.578  -2.195  18.046  1.00  0.00           O  
ATOM    171  C1'   G A   6      -9.086  -0.695  16.930  1.00  0.00           C  
ATOM    172  N9    G A   6      -7.656  -0.308  16.995  1.00  0.00           N  
ATOM    173  C8    G A   6      -7.084   0.925  17.191  1.00  0.00           C  
ATOM    174  N7    G A   6      -5.782   0.906  17.258  1.00  0.00           N  
ATOM    175  C5    G A   6      -5.455  -0.437  17.083  1.00  0.00           C  
ATOM    176  C6    G A   6      -4.182  -1.097  17.053  1.00  0.00           C  
ATOM    177  O6    G A   6      -3.058  -0.611  17.155  1.00  0.00           O  
ATOM    178  N1    G A   6      -4.294  -2.474  16.894  1.00  0.00           N  
ATOM    179  C2    G A   6      -5.488  -3.140  16.756  1.00  0.00           C  
ATOM    180  N2    G A   6      -5.434  -4.459  16.626  1.00  0.00           N  
ATOM    181  N3    G A   6      -6.683  -2.538  16.767  1.00  0.00           N  
ATOM    182  C4    G A   6      -6.601  -1.187  16.936  1.00  0.00           C  
ATOM    183  H5'   G A   6     -11.433   2.610  17.167  1.00  0.00           H  
ATOM    184 H5''   G A   6     -11.527   2.364  18.922  1.00  0.00           H  
ATOM    185  H4'   G A   6     -11.694   0.235  17.683  1.00  0.00           H  
ATOM    186  H3'   G A   6      -9.165   0.581  19.318  1.00  0.00           H  
ATOM    187  H2'   G A   6      -8.708  -1.746  18.806  1.00  0.00           H  
ATOM    188 HO2'   G A   6     -11.104  -2.242  18.849  1.00  0.00           H  
ATOM    189  H1'   G A   6      -9.209  -1.450  16.151  1.00  0.00           H  
ATOM    190  H8    G A   6      -7.656   1.834  17.283  1.00  0.00           H  
ATOM    191  H1    G A   6      -3.428  -2.994  16.861  1.00  0.00           H  
ATOM    192  H21   G A   6      -4.541  -4.944  16.642  1.00  0.00           H  
ATOM    193  H22   G A   6      -6.299  -4.959  16.497  1.00  0.00           H  
ATOM    194  P     C A   7     -10.311  -0.574  21.567  1.00  0.00           P  
ATOM    195  OP1   C A   7     -11.461  -0.864  22.452  1.00  0.00           O  
ATOM    196  OP2   C A   7      -9.388   0.532  21.903  1.00  0.00           O  
ATOM    197  O5'   C A   7      -9.434  -1.922  21.414  1.00  0.00           O  
ATOM    198  C5'   C A   7     -10.033  -3.199  21.288  1.00  0.00           C  
ATOM    199  C4'   C A   7      -8.972  -4.282  21.059  1.00  0.00           C  
ATOM    200  O4'   C A   7      -8.143  -4.001  19.936  1.00  0.00           O  
ATOM    201  C3'   C A   7      -8.020  -4.452  22.238  1.00  0.00           C  
ATOM    202  O3'   C A   7      -8.601  -5.149  23.331  1.00  0.00           O  
ATOM    203  C2'   C A   7      -6.887  -5.208  21.546  1.00  0.00           C  
ATOM    204  O2'   C A   7      -7.169  -6.580  21.330  1.00  0.00           O  
ATOM    205  C1'   C A   7      -6.835  -4.510  20.184  1.00  0.00           C  
ATOM    206  N1    C A   7      -5.773  -3.460  20.186  1.00  0.00           N  
ATOM    207  C2    C A   7      -4.440  -3.879  20.068  1.00  0.00           C  
ATOM    208  O2    C A   7      -4.153  -5.070  19.950  1.00  0.00           O  
ATOM    209  N3    C A   7      -3.444  -2.954  20.101  1.00  0.00           N  
ATOM    210  C4    C A   7      -3.728  -1.659  20.249  1.00  0.00           C  
ATOM    211  N4    C A   7      -2.717  -0.803  20.255  1.00  0.00           N  
ATOM    212  C5    C A   7      -5.077  -1.194  20.388  1.00  0.00           C  
ATOM    213  C6    C A   7      -6.064  -2.124  20.353  1.00  0.00           C  
ATOM    214  H5'   C A   7     -10.724  -3.202  20.447  1.00  0.00           H  
ATOM    215 H5''   C A   7     -10.589  -3.434  22.197  1.00  0.00           H  
ATOM    216  H4'   C A   7      -9.475  -5.235  20.888  1.00  0.00           H  
ATOM    217  H3'   C A   7      -7.664  -3.469  22.552  1.00  0.00           H  
ATOM    218  H2'   C A   7      -5.956  -5.100  22.096  1.00  0.00           H  
ATOM    219 HO2'   C A   7      -6.340  -7.034  21.150  1.00  0.00           H  
ATOM    220  H1'   C A   7      -6.591  -5.244  19.414  1.00  0.00           H  
ATOM    221  H41   C A   7      -1.779  -1.169  20.123  1.00  0.00           H  
ATOM    222  H42   C A   7      -2.888   0.188  20.285  1.00  0.00           H  
ATOM    223  H5    C A   7      -5.328  -0.151  20.507  1.00  0.00           H  
ATOM    224  H6    C A   7      -7.090  -1.804  20.454  1.00  0.00           H  
ATOM    225  P     C A   8      -7.958  -5.105  24.815  1.00  0.00           P  
ATOM    226  OP1   C A   8      -8.844  -5.868  25.721  1.00  0.00           O  
ATOM    227  OP2   C A   8      -7.625  -3.698  25.131  1.00  0.00           O  
ATOM    228  O5'   C A   8      -6.570  -5.914  24.664  1.00  0.00           O  
ATOM    229  C5'   C A   8      -6.536  -7.319  24.500  1.00  0.00           C  
ATOM    230  C4'   C A   8      -5.116  -7.792  24.164  1.00  0.00           C  
ATOM    231  O4'   C A   8      -4.589  -7.138  23.012  1.00  0.00           O  
ATOM    232  C3'   C A   8      -4.105  -7.542  25.283  1.00  0.00           C  
ATOM    233  O3'   C A   8      -4.149  -8.507  26.324  1.00  0.00           O  
ATOM    234  C2'   C A   8      -2.809  -7.640  24.488  1.00  0.00           C  
ATOM    235  O2'   C A   8      -2.464  -8.986  24.212  1.00  0.00           O  
ATOM    236  C1'   C A   8      -3.184  -6.957  23.177  1.00  0.00           C  
ATOM    237  N1    C A   8      -2.763  -5.523  23.195  1.00  0.00           N  
ATOM    238  C2    C A   8      -1.417  -5.234  22.936  1.00  0.00           C  
ATOM    239  O2    C A   8      -0.589  -6.126  22.763  1.00  0.00           O  
ATOM    240  N3    C A   8      -1.011  -3.939  22.893  1.00  0.00           N  
ATOM    241  C4    C A   8      -1.874  -2.949  23.114  1.00  0.00           C  
ATOM    242  N4    C A   8      -1.410  -1.711  23.052  1.00  0.00           N  
ATOM    243  C5    C A   8      -3.242  -3.205  23.459  1.00  0.00           C  
ATOM    244  C6    C A   8      -3.637  -4.502  23.495  1.00  0.00           C  
ATOM    245  H5'   C A   8      -7.205  -7.610  23.690  1.00  0.00           H  
ATOM    246 H5''   C A   8      -6.869  -7.804  25.418  1.00  0.00           H  
ATOM    247  H4'   C A   8      -5.146  -8.864  23.965  1.00  0.00           H  
ATOM    248  H3'   C A   8      -4.231  -6.530  25.670  1.00  0.00           H  
ATOM    249  H2'   C A   8      -1.991  -7.133  24.994  1.00  0.00           H  
ATOM    250 HO2'   C A   8      -2.663  -9.504  24.998  1.00  0.00           H  
ATOM    251  H1'   C A   8      -2.658  -7.458  22.362  1.00  0.00           H  
ATOM    252  H41   C A   8      -0.427  -1.586  22.828  1.00  0.00           H  
ATOM    253  H42   C A   8      -2.010  -0.925  23.236  1.00  0.00           H  
ATOM    254  H5    C A   8      -3.947  -2.420  23.684  1.00  0.00           H  
ATOM    255  H6    C A   8      -4.657  -4.727  23.759  1.00  0.00           H  
ATOM    256  P     U A   9      -3.610  -8.171  27.812  1.00  0.00           P  
ATOM    257  OP1   U A   9      -3.680  -9.411  28.615  1.00  0.00           O  
ATOM    258  OP2   U A   9      -4.305  -6.952  28.282  1.00  0.00           O  
ATOM    259  O5'   U A   9      -2.055  -7.793  27.585  1.00  0.00           O  
ATOM    260  C5'   U A   9      -1.052  -8.774  27.379  1.00  0.00           C  
ATOM    261  C4'   U A   9       0.307  -8.113  27.112  1.00  0.00           C  
ATOM    262  O4'   U A   9       0.270  -7.258  25.977  1.00  0.00           O  
ATOM    263  C3'   U A   9       0.801  -7.244  28.267  1.00  0.00           C  
ATOM    264  O3'   U A   9       1.408  -7.981  29.308  1.00  0.00           O  
ATOM    265  C2'   U A   9       1.822  -6.365  27.549  1.00  0.00           C  
ATOM    266  O2'   U A   9       3.066  -7.028  27.377  1.00  0.00           O  
ATOM    267  C1'   U A   9       1.158  -6.163  26.180  1.00  0.00           C  
ATOM    268  N1    U A   9       0.461  -4.845  26.135  1.00  0.00           N  
ATOM    269  C2    U A   9       1.250  -3.709  25.914  1.00  0.00           C  
ATOM    270  O2    U A   9       2.466  -3.763  25.737  1.00  0.00           O  
ATOM    271  N3    U A   9       0.602  -2.482  25.927  1.00  0.00           N  
ATOM    272  C4    U A   9      -0.740  -2.283  26.206  1.00  0.00           C  
ATOM    273  O4    U A   9      -1.203  -1.148  26.233  1.00  0.00           O  
ATOM    274  C5    U A   9      -1.485  -3.503  26.449  1.00  0.00           C  
ATOM    275  C6    U A   9      -0.886  -4.719  26.405  1.00  0.00           C  
ATOM    276  H5'   U A   9      -1.314  -9.400  26.527  1.00  0.00           H  
ATOM    277 H5''   U A   9      -0.972  -9.405  28.266  1.00  0.00           H  
ATOM    278  H4'   U A   9       1.047  -8.893  26.926  1.00  0.00           H  
ATOM    279  H3'   U A   9      -0.012  -6.628  28.653  1.00  0.00           H  
ATOM    280 HO3'   U A   9       2.317  -8.139  29.031  1.00  0.00           H  
ATOM    281  H2'   U A   9       1.969  -5.423  28.081  1.00  0.00           H  
ATOM    282 HO2'   U A   9       3.680  -6.429  26.941  1.00  0.00           H  
ATOM    283  H1'   U A   9       1.921  -6.179  25.400  1.00  0.00           H  
ATOM    284  H3    U A   9       1.151  -1.665  25.713  1.00  0.00           H  
ATOM    285  H5    U A   9      -2.541  -3.428  26.664  1.00  0.00           H  
ATOM    286  H6    U A   9      -1.482  -5.600  26.589  1.00  0.00           H  
TER     287        U A   9                                                      
ATOM    288  O5'   G B   1       8.634  -0.636  21.066  1.00  0.00           O  
ATOM    289  C5'   G B   1       9.600  -1.660  21.213  1.00  0.00           C  
ATOM    290  C4'   G B   1       8.960  -3.044  21.388  1.00  0.00           C  
ATOM    291  O4'   G B   1       8.244  -3.159  22.612  1.00  0.00           O  
ATOM    292  C3'   G B   1       7.980  -3.422  20.274  1.00  0.00           C  
ATOM    293  O3'   G B   1       8.632  -3.894  19.105  1.00  0.00           O  
ATOM    294  C2'   G B   1       7.170  -4.505  20.983  1.00  0.00           C  
ATOM    295  O2'   G B   1       7.873  -5.733  21.052  1.00  0.00           O  
ATOM    296  C1'   G B   1       7.062  -3.925  22.394  1.00  0.00           C  
ATOM    297  N9    G B   1       5.856  -3.070  22.519  1.00  0.00           N  
ATOM    298  C8    G B   1       5.768  -1.701  22.590  1.00  0.00           C  
ATOM    299  N7    G B   1       4.550  -1.246  22.679  1.00  0.00           N  
ATOM    300  C5    G B   1       3.761  -2.395  22.662  1.00  0.00           C  
ATOM    301  C6    G B   1       2.337  -2.549  22.729  1.00  0.00           C  
ATOM    302  O6    G B   1       1.475  -1.680  22.840  1.00  0.00           O  
ATOM    303  N1    G B   1       1.937  -3.879  22.672  1.00  0.00           N  
ATOM    304  C2    G B   1       2.805  -4.942  22.605  1.00  0.00           C  
ATOM    305  N2    G B   1       2.269  -6.156  22.592  1.00  0.00           N  
ATOM    306  N3    G B   1       4.139  -4.818  22.550  1.00  0.00           N  
ATOM    307  C4    G B   1       4.556  -3.518  22.576  1.00  0.00           C  
ATOM    308  H5'   G B   1      10.224  -1.446  22.082  1.00  0.00           H  
ATOM    309 H5''   G B   1      10.232  -1.678  20.324  1.00  0.00           H  
ATOM    310  H4'   G B   1       9.756  -3.790  21.402  1.00  0.00           H  
ATOM    311  H3'   G B   1       7.333  -2.573  20.052  1.00  0.00           H  
ATOM    312  H2'   G B   1       6.195  -4.650  20.520  1.00  0.00           H  
ATOM    313 HO2'   G B   1       8.236  -5.910  20.181  1.00  0.00           H  
ATOM    314  H1'   G B   1       6.993  -4.737  23.118  1.00  0.00           H  
ATOM    315  H8    G B   1       6.632  -1.055  22.579  1.00  0.00           H  
ATOM    316  H1    G B   1       0.941  -4.050  22.704  1.00  0.00           H  
ATOM    317  H21   G B   1       1.258  -6.268  22.601  1.00  0.00           H  
ATOM    318  H22   G B   1       2.884  -6.950  22.532  1.00  0.00           H  
ATOM    319 HO5'   G B   1       9.083   0.201  20.923  1.00  0.00           H  
ATOM    320  P     G B   2       7.929  -3.823  17.649  1.00  0.00           P  
ATOM    321  OP1   G B   2       8.898  -4.322  16.649  1.00  0.00           O  
ATOM    322  OP2   G B   2       7.329  -2.481  17.485  1.00  0.00           O  
ATOM    323  O5'   G B   2       6.730  -4.894  17.777  1.00  0.00           O  
ATOM    324  C5'   G B   2       6.969  -6.290  17.752  1.00  0.00           C  
ATOM    325  C4'   G B   2       5.671  -7.063  17.996  1.00  0.00           C  
ATOM    326  O4'   G B   2       5.043  -6.682  19.215  1.00  0.00           O  
ATOM    327  C3'   G B   2       4.632  -6.856  16.895  1.00  0.00           C  
ATOM    328  O3'   G B   2       4.896  -7.644  15.743  1.00  0.00           O  
ATOM    329  C2'   G B   2       3.372  -7.283  17.642  1.00  0.00           C  
ATOM    330  O2'   G B   2       3.262  -8.691  17.744  1.00  0.00           O  
ATOM    331  C1'   G B   2       3.631  -6.713  19.035  1.00  0.00           C  
ATOM    332  N9    G B   2       3.031  -5.363  19.163  1.00  0.00           N  
ATOM    333  C8    G B   2       3.628  -4.127  19.119  1.00  0.00           C  
ATOM    334  N7    G B   2       2.805  -3.130  19.287  1.00  0.00           N  
ATOM    335  C5    G B   2       1.560  -3.739  19.437  1.00  0.00           C  
ATOM    336  C6    G B   2       0.258  -3.177  19.663  1.00  0.00           C  
ATOM    337  O6    G B   2      -0.062  -2.000  19.804  1.00  0.00           O  
ATOM    338  N1    G B   2      -0.741  -4.143  19.713  1.00  0.00           N  
ATOM    339  C2    G B   2      -0.516  -5.494  19.601  1.00  0.00           C  
ATOM    340  N2    G B   2      -1.576  -6.290  19.644  1.00  0.00           N  
ATOM    341  N3    G B   2       0.696  -6.037  19.425  1.00  0.00           N  
ATOM    342  C4    G B   2       1.692  -5.108  19.345  1.00  0.00           C  
ATOM    343  H5'   G B   2       7.689  -6.556  18.524  1.00  0.00           H  
ATOM    344 H5''   G B   2       7.377  -6.575  16.781  1.00  0.00           H  
ATOM    345  H4'   G B   2       5.903  -8.127  18.049  1.00  0.00           H  
ATOM    346  H3'   G B   2       4.573  -5.794  16.648  1.00  0.00           H  
ATOM    347  H2'   G B   2       2.474  -6.864  17.190  1.00  0.00           H  
ATOM    348 HO2'   G B   2       3.327  -9.055  16.858  1.00  0.00           H  
ATOM    349  H1'   G B   2       3.172  -7.365  19.780  1.00  0.00           H  
ATOM    350  H8    G B   2       4.688  -3.989  18.970  1.00  0.00           H  
ATOM    351  H1    G B   2      -1.686  -3.807  19.838  1.00  0.00           H  
ATOM    352  H21   G B   2      -2.511  -5.898  19.719  1.00  0.00           H  
ATOM    353  H22   G B   2      -1.428  -7.281  19.560  1.00  0.00           H  
ATOM    354  P     C B   3       4.316  -7.251  14.285  1.00  0.00           P  
ATOM    355  OP1   C B   3       4.841  -8.229  13.306  1.00  0.00           O  
ATOM    356  OP2   C B   3       4.542  -5.804  14.072  1.00  0.00           O  
ATOM    357  O5'   C B   3       2.730  -7.491  14.451  1.00  0.00           O  
ATOM    358  C5'   C B   3       2.159  -8.786  14.455  1.00  0.00           C  
ATOM    359  C4'   C B   3       0.675  -8.714  14.830  1.00  0.00           C  
ATOM    360  O4'   C B   3       0.472  -8.009  16.052  1.00  0.00           O  
ATOM    361  C3'   C B   3      -0.182  -8.010  13.779  1.00  0.00           C  
ATOM    362  O3'   C B   3      -0.570  -8.856  12.707  1.00  0.00           O  
ATOM    363  C2'   C B   3      -1.383  -7.631  14.635  1.00  0.00           C  
ATOM    364  O2'   C B   3      -2.264  -8.727  14.805  1.00  0.00           O  
ATOM    365  C1'   C B   3      -0.755  -7.289  15.983  1.00  0.00           C  
ATOM    366  N1    C B   3      -0.598  -5.809  16.122  1.00  0.00           N  
ATOM    367  C2    C B   3      -1.731  -5.062  16.476  1.00  0.00           C  
ATOM    368  O2    C B   3      -2.819  -5.599  16.675  1.00  0.00           O  
ATOM    369  N3    C B   3      -1.627  -3.713  16.603  1.00  0.00           N  
ATOM    370  C4    C B   3      -0.463  -3.099  16.396  1.00  0.00           C  
ATOM    371  N4    C B   3      -0.427  -1.784  16.557  1.00  0.00           N  
ATOM    372  C5    C B   3       0.714  -3.825  16.018  1.00  0.00           C  
ATOM    373  C6    C B   3       0.596  -5.169  15.879  1.00  0.00           C  
ATOM    374  H5'   C B   3       2.674  -9.413  15.182  1.00  0.00           H  
ATOM    375 H5''   C B   3       2.260  -9.237  13.467  1.00  0.00           H  
ATOM    376  H4'   C B   3       0.293  -9.729  14.951  1.00  0.00           H  
ATOM    377  H3'   C B   3       0.328  -7.113  13.424  1.00  0.00           H  
ATOM    378  H2'   C B   3      -1.907  -6.783  14.208  1.00  0.00           H  
ATOM    379 HO2'   C B   3      -2.326  -9.171  13.953  1.00  0.00           H  
ATOM    380  H1'   C B   3      -1.419  -7.643  16.774  1.00  0.00           H  
ATOM    381  H41   C B   3      -1.288  -1.313  16.817  1.00  0.00           H  
ATOM    382  H42   C B   3       0.436  -1.277  16.461  1.00  0.00           H  
ATOM    383  H5    C B   3       1.663  -3.347  15.831  1.00  0.00           H  
ATOM    384  H6    C B   3       1.459  -5.739  15.576  1.00  0.00           H  
HETATM  385  N1  P5P B   4      -1.711   0.036  13.804  1.00  0.00           N  
HETATM  386  C2  P5P B   4      -2.967  -0.351  14.014  1.00  0.00           C  
HETATM  387  N3  P5P B   4      -3.495  -1.566  13.866  1.00  0.00           N  
HETATM  388  C4  P5P B   4      -2.561  -2.472  13.456  1.00  0.00           C  
HETATM  389  C5  P5P B   4      -1.235  -2.218  13.202  1.00  0.00           C  
HETATM  390  C6  P5P B   4      -0.814  -0.883  13.387  1.00  0.00           C  
HETATM  391  N7  P5P B   4      -0.580  -3.377  12.805  1.00  0.00           N  
HETATM  392  C8  P5P B   4      -1.521  -4.279  12.820  1.00  0.00           C  
HETATM  393  N9  P5P B   4      -2.756  -3.811  13.205  1.00  0.00           N  
HETATM  394  C1' P5P B   4      -4.063  -4.513  13.279  1.00  0.00           C  
HETATM  395  C2' P5P B   4      -4.911  -4.202  12.046  1.00  0.00           C  
HETATM  396  O2' P5P B   4      -6.260  -4.170  12.476  1.00  0.00           O  
HETATM  397  C3' P5P B   4      -4.526  -5.373  11.135  1.00  0.00           C  
HETATM  398  O3' P5P B   4      -5.315  -5.599   9.963  1.00  0.00           O  
HETATM  399  C4' P5P B   4      -4.400  -6.524  12.141  1.00  0.00           C  
HETATM  400  O4' P5P B   4      -3.919  -5.927  13.341  1.00  0.00           O  
HETATM  401  C5' P5P B   4      -3.495  -7.678  11.683  1.00  0.00           C  
HETATM  402  O5' P5P B   4      -2.158  -7.242  11.525  1.00  0.00           O  
HETATM  403  P   P5P B   4      -0.935  -8.262  11.249  1.00  0.00           P  
HETATM  404  OP1 P5P B   4      -1.434  -9.379  10.420  1.00  0.00           O  
HETATM  405  OP2 P5P B   4       0.222  -7.464  10.794  1.00  0.00           O  
HETATM  406  H2  P5P B   4      -3.634   0.422  14.360  1.00  0.00           H  
HETATM  407  H6  P5P B   4       0.211  -0.595  13.204  1.00  0.00           H  
HETATM  408  H8  P5P B   4      -1.330  -5.304  12.551  1.00  0.00           H  
HETATM  409  H1' P5P B   4      -4.582  -4.166  14.172  1.00  0.00           H  
HETATM  410  H2' P5P B   4      -4.632  -3.248  11.600  1.00  0.00           H  
HETATM  411 HO2' P5P B   4      -6.731  -4.937  12.099  1.00  0.00           H  
HETATM  412  H3' P5P B   4      -3.520  -5.158  10.775  1.00  0.00           H  
HETATM  413  H4' P5P B   4      -5.385  -6.933  12.352  1.00  0.00           H  
HETATM  414 H5'1 P5P B   4      -3.534  -8.469  12.430  1.00  0.00           H  
HETATM  415 H5'2 P5P B   4      -3.865  -8.072  10.735  1.00  0.00           H  
HETATM  416  N1  P5P B   5      -5.429   2.942  10.728  1.00  0.00           N  
HETATM  417  C2  P5P B   5      -6.727   2.959  10.431  1.00  0.00           C  
HETATM  418  N3  P5P B   5      -7.541   1.923  10.227  1.00  0.00           N  
HETATM  419  C4  P5P B   5      -6.881   0.735  10.359  1.00  0.00           C  
HETATM  420  C5  P5P B   5      -5.551   0.564  10.655  1.00  0.00           C  
HETATM  421  C6  P5P B   5      -4.811   1.748  10.855  1.00  0.00           C  
HETATM  422  N7  P5P B   5      -5.222  -0.786  10.695  1.00  0.00           N  
HETATM  423  C8  P5P B   5      -6.351  -1.383  10.430  1.00  0.00           C  
HETATM  424  N9  P5P B   5      -7.408  -0.529  10.235  1.00  0.00           N  
HETATM  425  C1' P5P B   5      -8.814  -0.843   9.899  1.00  0.00           C  
HETATM  426  C2' P5P B   5      -9.005  -0.784   8.388  1.00  0.00           C  
HETATM  427  O2' P5P B   5     -10.327  -0.344   8.124  1.00  0.00           O  
HETATM  428  C3' P5P B   5      -8.747  -2.236   7.984  1.00  0.00           C  
HETATM  429  O3' P5P B   5      -9.286  -2.571   6.714  1.00  0.00           O  
HETATM  430  C4' P5P B   5      -9.422  -2.952   9.153  1.00  0.00           C  
HETATM  431  O4' P5P B   5      -9.167  -2.159  10.306  1.00  0.00           O  
HETATM  432  C5' P5P B   5      -8.968  -4.402   9.358  1.00  0.00           C  
HETATM  433  O5' P5P B   5      -7.566  -4.510   9.530  1.00  0.00           O  
HETATM  434  P   P5P B   5      -6.905  -5.925   9.920  1.00  0.00           P  
HETATM  435  OP1 P5P B   5      -7.375  -6.262  11.283  1.00  0.00           O  
HETATM  436  OP2 P5P B   5      -7.152  -6.866   8.807  1.00  0.00           O  
HETATM  437  H2  P5P B   5      -7.176   3.937  10.343  1.00  0.00           H  
HETATM  438  H6  P5P B   5      -3.765   1.698  11.106  1.00  0.00           H  
HETATM  439  H8  P5P B   5      -6.452  -2.457  10.380  1.00  0.00           H  
HETATM  440  H1' P5P B   5      -9.461  -0.112  10.388  1.00  0.00           H  
HETATM  441  H2' P5P B   5      -8.283  -0.118   7.923  1.00  0.00           H  
HETATM  442 HO2' P5P B   5     -10.321   0.618   8.088  1.00  0.00           H  
HETATM  443  H3' P5P B   5      -7.675  -2.437   8.013  1.00  0.00           H  
HETATM  444  H4' P5P B   5     -10.497  -2.949   8.973  1.00  0.00           H  
HETATM  445 H5'1 P5P B   5      -9.470  -4.799  10.241  1.00  0.00           H  
HETATM  446 H5'2 P5P B   5      -9.266  -4.993   8.491  1.00  0.00           H  
ATOM    447  P     G B   6      -8.490  -2.262   5.338  1.00  0.00           P  
ATOM    448  OP1   G B   6      -9.323  -2.736   4.210  1.00  0.00           O  
ATOM    449  OP2   G B   6      -7.106  -2.761   5.484  1.00  0.00           O  
ATOM    450  O5'   G B   6      -8.421  -0.648   5.269  1.00  0.00           O  
ATOM    451  C5'   G B   6      -9.553   0.139   4.950  1.00  0.00           C  
ATOM    452  C4'   G B   6      -9.280   1.623   5.226  1.00  0.00           C  
ATOM    453  O4'   G B   6      -8.854   1.851   6.567  1.00  0.00           O  
ATOM    454  C3'   G B   6      -8.201   2.237   4.335  1.00  0.00           C  
ATOM    455  O3'   G B   6      -8.668   2.593   3.043  1.00  0.00           O  
ATOM    456  C2'   G B   6      -7.833   3.459   5.174  1.00  0.00           C  
ATOM    457  O2'   G B   6      -8.816   4.476   5.094  1.00  0.00           O  
ATOM    458  C1'   G B   6      -7.861   2.871   6.581  1.00  0.00           C  
ATOM    459  N9    G B   6      -6.513   2.357   6.938  1.00  0.00           N  
ATOM    460  C8    G B   6      -6.003   1.083   6.869  1.00  0.00           C  
ATOM    461  N7    G B   6      -4.753   0.985   7.224  1.00  0.00           N  
ATOM    462  C5    G B   6      -4.388   2.292   7.536  1.00  0.00           C  
ATOM    463  C6    G B   6      -3.134   2.834   7.973  1.00  0.00           C  
ATOM    464  O6    G B   6      -2.079   2.245   8.199  1.00  0.00           O  
ATOM    465  N1    G B   6      -3.170   4.215   8.126  1.00  0.00           N  
ATOM    466  C2    G B   6      -4.288   4.986   7.904  1.00  0.00           C  
ATOM    467  N2    G B   6      -4.156   6.297   8.045  1.00  0.00           N  
ATOM    468  N3    G B   6      -5.471   4.494   7.511  1.00  0.00           N  
ATOM    469  C4    G B   6      -5.457   3.139   7.344  1.00  0.00           C  
ATOM    470  H5'   G B   6     -10.402  -0.180   5.554  1.00  0.00           H  
ATOM    471 H5''   G B   6      -9.806   0.006   3.897  1.00  0.00           H  
ATOM    472  H4'   G B   6     -10.206   2.177   5.065  1.00  0.00           H  
ATOM    473  H3'   G B   6      -7.350   1.556   4.275  1.00  0.00           H  
ATOM    474  H2'   G B   6      -6.853   3.854   4.912  1.00  0.00           H  
ATOM    475 HO2'   G B   6      -9.076   4.559   4.173  1.00  0.00           H  
ATOM    476  H1'   G B   6      -8.133   3.650   7.295  1.00  0.00           H  
ATOM    477  H8    G B   6      -6.575   0.229   6.548  1.00  0.00           H  
ATOM    478  H1    G B   6      -2.304   4.664   8.390  1.00  0.00           H  
ATOM    479  H21   G B   6      -3.253   6.706   8.272  1.00  0.00           H  
ATOM    480  H22   G B   6      -4.967   6.875   7.899  1.00  0.00           H  
ATOM    481  P     C B   7      -7.653   2.785   1.797  1.00  0.00           P  
ATOM    482  OP1   C B   7      -8.454   3.136   0.604  1.00  0.00           O  
ATOM    483  OP2   C B   7      -6.746   1.617   1.755  1.00  0.00           O  
ATOM    484  O5'   C B   7      -6.779   4.075   2.221  1.00  0.00           O  
ATOM    485  C5'   C B   7      -7.307   5.389   2.175  1.00  0.00           C  
ATOM    486  C4'   C B   7      -6.283   6.407   2.689  1.00  0.00           C  
ATOM    487  O4'   C B   7      -5.817   6.107   4.000  1.00  0.00           O  
ATOM    488  C3'   C B   7      -5.037   6.479   1.815  1.00  0.00           C  
ATOM    489  O3'   C B   7      -5.262   7.176   0.599  1.00  0.00           O  
ATOM    490  C2'   C B   7      -4.083   7.177   2.782  1.00  0.00           C  
ATOM    491  O2'   C B   7      -4.310   8.572   2.895  1.00  0.00           O  
ATOM    492  C1'   C B   7      -4.456   6.519   4.115  1.00  0.00           C  
ATOM    493  N1    C B   7      -3.519   5.398   4.426  1.00  0.00           N  
ATOM    494  C2    C B   7      -2.227   5.726   4.863  1.00  0.00           C  
ATOM    495  O2    C B   7      -1.872   6.898   4.982  1.00  0.00           O  
ATOM    496  N3    C B   7      -1.341   4.730   5.134  1.00  0.00           N  
ATOM    497  C4    C B   7      -1.693   3.452   4.989  1.00  0.00           C  
ATOM    498  N4    C B   7      -0.788   2.526   5.275  1.00  0.00           N  
ATOM    499  C5    C B   7      -2.998   3.078   4.530  1.00  0.00           C  
ATOM    500  C6    C B   7      -3.873   4.077   4.256  1.00  0.00           C  
ATOM    501  H5'   C B   7      -8.205   5.451   2.787  1.00  0.00           H  
ATOM    502 H5''   C B   7      -7.571   5.641   1.147  1.00  0.00           H  
ATOM    503  H4'   C B   7      -6.746   7.395   2.704  1.00  0.00           H  
ATOM    504  H3'   C B   7      -4.679   5.466   1.621  1.00  0.00           H  
ATOM    505  H2'   C B   7      -3.047   6.992   2.510  1.00  0.00           H  
ATOM    506 HO2'   C B   7      -3.552   8.969   3.333  1.00  0.00           H  
ATOM    507  H1'   C B   7      -4.378   7.259   4.914  1.00  0.00           H  
ATOM    508  H41   C B   7       0.131   2.830   5.582  1.00  0.00           H  
ATOM    509  H42   C B   7      -1.030   1.551   5.239  1.00  0.00           H  
ATOM    510  H5    C B   7      -3.301   2.050   4.400  1.00  0.00           H  
ATOM    511  H6    C B   7      -4.862   3.825   3.903  1.00  0.00           H  
ATOM    512  P     C B   8      -4.288   7.009  -0.679  1.00  0.00           P  
ATOM    513  OP1   C B   8      -4.855   7.799  -1.795  1.00  0.00           O  
ATOM    514  OP2   C B   8      -4.014   5.567  -0.868  1.00  0.00           O  
ATOM    515  O5'   C B   8      -2.916   7.712  -0.207  1.00  0.00           O  
ATOM    516  C5'   C B   8      -2.810   9.115  -0.053  1.00  0.00           C  
ATOM    517  C4'   C B   8      -1.465   9.484   0.580  1.00  0.00           C  
ATOM    518  O4'   C B   8      -1.265   8.842   1.836  1.00  0.00           O  
ATOM    519  C3'   C B   8      -0.263   9.100  -0.283  1.00  0.00           C  
ATOM    520  O3'   C B   8       0.004  10.018  -1.331  1.00  0.00           O  
ATOM    521  C2'   C B   8       0.834   9.118   0.775  1.00  0.00           C  
ATOM    522  O2'   C B   8       1.236  10.440   1.089  1.00  0.00           O  
ATOM    523  C1'   C B   8       0.118   8.525   1.986  1.00  0.00           C  
ATOM    524  N1    C B   8       0.383   7.059   2.095  1.00  0.00           N  
ATOM    525  C2    C B   8       1.619   6.656   2.615  1.00  0.00           C  
ATOM    526  O2    C B   8       2.495   7.471   2.899  1.00  0.00           O  
ATOM    527  N3    C B   8       1.862   5.333   2.804  1.00  0.00           N  
ATOM    528  C4    C B   8       0.944   4.421   2.488  1.00  0.00           C  
ATOM    529  N4    C B   8       1.243   3.152   2.720  1.00  0.00           N  
ATOM    530  C5    C B   8      -0.301   4.787   1.881  1.00  0.00           C  
ATOM    531  C6    C B   8      -0.533   6.110   1.696  1.00  0.00           C  
ATOM    532  H5'   C B   8      -3.614   9.478   0.587  1.00  0.00           H  
ATOM    533 H5''   C B   8      -2.894   9.598  -1.028  1.00  0.00           H  
ATOM    534  H4'   C B   8      -1.440  10.563   0.740  1.00  0.00           H  
ATOM    535  H3'   C B   8      -0.395   8.085  -0.663  1.00  0.00           H  
ATOM    536  H2'   C B   8       1.692   8.522   0.473  1.00  0.00           H  
ATOM    537 HO2'   C B   8       1.266  10.938   0.267  1.00  0.00           H  
ATOM    538  H1'   C B   8       0.502   9.010   2.885  1.00  0.00           H  
ATOM    539  H41   C B   8       2.148   2.951   3.134  1.00  0.00           H  
ATOM    540  H42   C B   8       0.600   2.418   2.477  1.00  0.00           H  
ATOM    541  H5    C B   8      -1.040   4.062   1.576  1.00  0.00           H  
ATOM    542  H6    C B   8      -1.456   6.415   1.233  1.00  0.00           H  
ATOM    543  P     U B   9       0.783   9.564  -2.673  1.00  0.00           P  
ATOM    544  OP1   U B   9       1.003  10.768  -3.505  1.00  0.00           O  
ATOM    545  OP2   U B   9       0.071   8.399  -3.242  1.00  0.00           O  
ATOM    546  O5'   U B   9       2.214   9.048  -2.129  1.00  0.00           O  
ATOM    547  C5'   U B   9       3.245   9.938  -1.735  1.00  0.00           C  
ATOM    548  C4'   U B   9       4.458   9.169  -1.194  1.00  0.00           C  
ATOM    549  O4'   U B   9       4.144   8.398  -0.039  1.00  0.00           O  
ATOM    550  C3'   U B   9       5.058   8.189  -2.202  1.00  0.00           C  
ATOM    551  O3'   U B   9       5.894   8.810  -3.163  1.00  0.00           O  
ATOM    552  C2'   U B   9       5.836   7.266  -1.267  1.00  0.00           C  
ATOM    553  O2'   U B   9       7.071   7.842  -0.876  1.00  0.00           O  
ATOM    554  C1'   U B   9       4.911   7.195  -0.048  1.00  0.00           C  
ATOM    555  N1    U B   9       4.059   5.969  -0.100  1.00  0.00           N  
ATOM    556  C2    U B   9       4.631   4.764   0.329  1.00  0.00           C  
ATOM    557  O2    U B   9       5.781   4.680   0.755  1.00  0.00           O  
ATOM    558  N3    U B   9       3.842   3.626   0.237  1.00  0.00           N  
ATOM    559  C4    U B   9       2.567   3.570  -0.301  1.00  0.00           C  
ATOM    560  O4    U B   9       1.973   2.499  -0.372  1.00  0.00           O  
ATOM    561  C5    U B   9       2.051   4.851  -0.742  1.00  0.00           C  
ATOM    562  C6    U B   9       2.786   5.986  -0.630  1.00  0.00           C  
ATOM    563  H5'   U B   9       2.880  10.611  -0.961  1.00  0.00           H  
ATOM    564 H5''   U B   9       3.559  10.532  -2.595  1.00  0.00           H  
ATOM    565  H4'   U B   9       5.229   9.889  -0.917  1.00  0.00           H  
ATOM    566  H3'   U B   9       4.265   7.624  -2.693  1.00  0.00           H  
ATOM    567 HO3'   U B   9       6.096   8.173  -3.854  1.00  0.00           H  
ATOM    568  H2'   U B   9       6.003   6.287  -1.720  1.00  0.00           H  
ATOM    569 HO2'   U B   9       7.422   8.323  -1.632  1.00  0.00           H  
ATOM    570  H1'   U B   9       5.522   7.155   0.857  1.00  0.00           H  
ATOM    571  H3    U B   9       4.226   2.768   0.597  1.00  0.00           H  
ATOM    572  H5    U B   9       1.056   4.889  -1.161  1.00  0.00           H  
ATOM    573  H6    U B   9       2.357   6.915  -0.968  1.00  0.00           H  
TER     574        U B   9                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'   G A   1       6.409  -4.853   9.586  1.00  0.00           O  
ATOM      2  C5'   G A   1       7.819  -4.917   9.680  1.00  0.00           C  
ATOM      3  C4'   G A   1       8.484  -3.680   9.060  1.00  0.00           C  
ATOM      4  O4'   G A   1       8.256  -3.587   7.660  1.00  0.00           O  
ATOM      5  C3'   G A   1       8.016  -2.363   9.683  1.00  0.00           C  
ATOM      6  O3'   G A   1       8.744  -2.060  10.863  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.312  -1.389   8.546  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.687  -1.050   8.500  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.975  -2.233   7.315  1.00  0.00           C  
ATOM     10  N9    G A   1       6.550  -2.099   6.923  1.00  0.00           N  
ATOM     11  C8    G A   1       5.563  -3.055   6.927  1.00  0.00           C  
ATOM     12  N7    G A   1       4.415  -2.645   6.468  1.00  0.00           N  
ATOM     13  C5    G A   1       4.646  -1.314   6.131  1.00  0.00           C  
ATOM     14  C6    G A   1       3.767  -0.334   5.565  1.00  0.00           C  
ATOM     15  O6    G A   1       2.595  -0.460   5.221  1.00  0.00           O  
ATOM     16  N1    G A   1       4.381   0.901   5.391  1.00  0.00           N  
ATOM     17  C2    G A   1       5.703   1.150   5.672  1.00  0.00           C  
ATOM     18  N2    G A   1       6.145   2.378   5.429  1.00  0.00           N  
ATOM     19  N3    G A   1       6.546   0.240   6.180  1.00  0.00           N  
ATOM     20  C4    G A   1       5.955  -0.973   6.398  1.00  0.00           C  
ATOM     21  H5'   G A   1       8.176  -5.812   9.170  1.00  0.00           H  
ATOM     22 H5''   G A   1       8.100  -4.975  10.733  1.00  0.00           H  
ATOM     23  H4'   G A   1       9.562  -3.758   9.211  1.00  0.00           H  
ATOM     24  H3'   G A   1       6.941  -2.395   9.868  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.700  -0.489   8.616  1.00  0.00           H  
ATOM     26 HO2'   G A   1       9.989  -0.949   9.407  1.00  0.00           H  
ATOM     27  H1'   G A   1       8.598  -1.918   6.477  1.00  0.00           H  
ATOM     28  H8    G A   1       5.724  -4.065   7.272  1.00  0.00           H  
ATOM     29  H1    G A   1       3.802   1.639   5.015  1.00  0.00           H  
ATOM     30  H21   G A   1       5.504   3.092   5.093  1.00  0.00           H  
ATOM     31  H22   G A   1       7.105   2.588   5.642  1.00  0.00           H  
ATOM     32 HO5'   G A   1       6.019  -5.498  10.188  1.00  0.00           H  
ATOM     33  P     G A   2       8.114  -1.170  12.053  1.00  0.00           P  
ATOM     34  OP1   G A   2       9.159  -1.003  13.087  1.00  0.00           O  
ATOM     35  OP2   G A   2       6.804  -1.748  12.423  1.00  0.00           O  
ATOM     36  O5'   G A   2       7.857   0.257  11.351  1.00  0.00           O  
ATOM     37  C5'   G A   2       8.911   1.178  11.140  1.00  0.00           C  
ATOM     38  C4'   G A   2       8.396   2.450  10.466  1.00  0.00           C  
ATOM     39  O4'   G A   2       7.821   2.183   9.194  1.00  0.00           O  
ATOM     40  C3'   G A   2       7.316   3.167  11.275  1.00  0.00           C  
ATOM     41  O3'   G A   2       7.840   3.912  12.365  1.00  0.00           O  
ATOM     42  C2'   G A   2       6.717   4.043  10.180  1.00  0.00           C  
ATOM     43  O2'   G A   2       7.526   5.171   9.894  1.00  0.00           O  
ATOM     44  C1'   G A   2       6.751   3.097   8.981  1.00  0.00           C  
ATOM     45  N9    G A   2       5.453   2.396   8.836  1.00  0.00           N  
ATOM     46  C8    G A   2       5.099   1.113   9.173  1.00  0.00           C  
ATOM     47  N7    G A   2       3.872   0.800   8.858  1.00  0.00           N  
ATOM     48  C5    G A   2       3.358   1.965   8.288  1.00  0.00           C  
ATOM     49  C6    G A   2       2.066   2.257   7.730  1.00  0.00           C  
ATOM     50  O6    G A   2       1.095   1.516   7.590  1.00  0.00           O  
ATOM     51  N1    G A   2       1.949   3.578   7.311  1.00  0.00           N  
ATOM     52  C2    G A   2       2.964   4.502   7.379  1.00  0.00           C  
ATOM     53  N2    G A   2       2.694   5.736   6.974  1.00  0.00           N  
ATOM     54  N3    G A   2       4.187   4.235   7.853  1.00  0.00           N  
ATOM     55  C4    G A   2       4.319   2.953   8.298  1.00  0.00           C  
ATOM     56  H5'   G A   2       9.678   0.728  10.510  1.00  0.00           H  
ATOM     57 H5''   G A   2       9.357   1.448  12.099  1.00  0.00           H  
ATOM     58  H4'   G A   2       9.233   3.135  10.327  1.00  0.00           H  
ATOM     59  H3'   G A   2       6.573   2.442  11.611  1.00  0.00           H  
ATOM     60  H2'   G A   2       5.704   4.355  10.422  1.00  0.00           H  
ATOM     61 HO2'   G A   2       7.672   5.641  10.719  1.00  0.00           H  
ATOM     62  H1'   G A   2       6.930   3.678   8.075  1.00  0.00           H  
ATOM     63  H8    G A   2       5.782   0.418   9.640  1.00  0.00           H  
ATOM     64  H1    G A   2       1.051   3.855   6.940  1.00  0.00           H  
ATOM     65  H21   G A   2       1.756   5.983   6.672  1.00  0.00           H  
ATOM     66  H22   G A   2       3.424   6.425   7.037  1.00  0.00           H  
ATOM     67  P     C A   3       6.936   4.287  13.655  1.00  0.00           P  
ATOM     68  OP1   C A   3       7.799   4.996  14.626  1.00  0.00           O  
ATOM     69  OP2   C A   3       6.202   3.072  14.072  1.00  0.00           O  
ATOM     70  O5'   C A   3       5.869   5.336  13.053  1.00  0.00           O  
ATOM     71  C5'   C A   3       6.210   6.683  12.776  1.00  0.00           C  
ATOM     72  C4'   C A   3       5.076   7.379  12.015  1.00  0.00           C  
ATOM     73  O4'   C A   3       4.700   6.646  10.851  1.00  0.00           O  
ATOM     74  C3'   C A   3       3.798   7.545  12.835  1.00  0.00           C  
ATOM     75  O3'   C A   3       3.785   8.672  13.696  1.00  0.00           O  
ATOM     76  C2'   C A   3       2.796   7.746  11.706  1.00  0.00           C  
ATOM     77  O2'   C A   3       2.834   9.072  11.207  1.00  0.00           O  
ATOM     78  C1'   C A   3       3.299   6.785  10.634  1.00  0.00           C  
ATOM     79  N1    C A   3       2.535   5.501  10.701  1.00  0.00           N  
ATOM     80  C2    C A   3       1.251   5.479  10.141  1.00  0.00           C  
ATOM     81  O2    C A   3       0.760   6.478   9.618  1.00  0.00           O  
ATOM     82  N3    C A   3       0.527   4.329  10.174  1.00  0.00           N  
ATOM     83  C4    C A   3       1.026   3.226  10.729  1.00  0.00           C  
ATOM     84  N4    C A   3       0.275   2.135  10.690  1.00  0.00           N  
ATOM     85  C5    C A   3       2.325   3.214  11.334  1.00  0.00           C  
ATOM     86  C6    C A   3       3.035   4.370  11.309  1.00  0.00           C  
ATOM     87  H5'   C A   3       7.111   6.715  12.166  1.00  0.00           H  
ATOM     88 H5''   C A   3       6.397   7.215  13.710  1.00  0.00           H  
ATOM     89  H4'   C A   3       5.413   8.369  11.708  1.00  0.00           H  
ATOM     90  H3'   C A   3       3.590   6.621  13.375  1.00  0.00           H  
ATOM     91  H2'   C A   3       1.793   7.500  12.031  1.00  0.00           H  
ATOM     92 HO2'   C A   3       2.911   9.655  11.970  1.00  0.00           H  
ATOM     93  H1'   C A   3       3.131   7.238   9.655  1.00  0.00           H  
ATOM     94  H41   C A   3      -0.606   2.188  10.190  1.00  0.00           H  
ATOM     95  H42   C A   3       0.603   1.257  11.058  1.00  0.00           H  
ATOM     96  H5    C A   3       2.742   2.339  11.809  1.00  0.00           H  
ATOM     97  H6    C A   3       4.005   4.395  11.777  1.00  0.00           H  
HETATM   98  N1  P5P A   4      -0.934   0.952  14.252  1.00  0.00           N  
HETATM   99  C2  P5P A   4      -1.889   1.700  13.700  1.00  0.00           C  
HETATM  100  N3  P5P A   4      -1.846   2.992  13.380  1.00  0.00           N  
HETATM  101  C4  P5P A   4      -0.657   3.556  13.721  1.00  0.00           C  
HETATM  102  C5  P5P A   4       0.408   2.919  14.310  1.00  0.00           C  
HETATM  103  C6  P5P A   4       0.236   1.541  14.578  1.00  0.00           C  
HETATM  104  N7  P5P A   4       1.453   3.811  14.519  1.00  0.00           N  
HETATM  105  C8  P5P A   4       0.984   4.942  14.067  1.00  0.00           C  
HETATM  106  N9  P5P A   4      -0.292   4.872  13.559  1.00  0.00           N  
HETATM  107  C1' P5P A   4      -1.152   5.944  12.988  1.00  0.00           C  
HETATM  108  C2' P5P A   4      -2.244   6.356  13.978  1.00  0.00           C  
HETATM  109  O2' P5P A   4      -3.354   6.868  13.251  1.00  0.00           O  
HETATM  110  C3' P5P A   4      -1.509   7.442  14.770  1.00  0.00           C  
HETATM  111  O3' P5P A   4      -2.365   8.317  15.487  1.00  0.00           O  
HETATM  112  C4' P5P A   4      -0.754   8.143  13.640  1.00  0.00           C  
HETATM  113  O4' P5P A   4      -0.407   7.122  12.709  1.00  0.00           O  
HETATM  114  C5' P5P A   4       0.471   8.959  14.084  1.00  0.00           C  
HETATM  115  O5' P5P A   4       1.466   8.127  14.653  1.00  0.00           O  
HETATM  116  P   P5P A   4       2.933   8.671  15.069  1.00  0.00           P  
HETATM  117  OP1 P5P A   4       2.805  10.074  15.516  1.00  0.00           O  
HETATM  118  OP2 P5P A   4       3.548   7.666  15.960  1.00  0.00           O  
HETATM  119  H2  P5P A   4      -2.814   1.192  13.473  1.00  0.00           H  
HETATM  120  H6  P5P A   4       1.021   0.964  15.045  1.00  0.00           H  
HETATM  121  H8  P5P A   4       1.559   5.851  14.088  1.00  0.00           H  
HETATM  122  H1' P5P A   4      -1.601   5.577  12.066  1.00  0.00           H  
HETATM  123  H2' P5P A   4      -2.551   5.532  14.624  1.00  0.00           H  
HETATM  124 HO2' P5P A   4      -3.791   6.152  12.766  1.00  0.00           H  
HETATM  125  H3' P5P A   4      -0.791   6.977  15.448  1.00  0.00           H  
HETATM  126  H4' P5P A   4      -1.455   8.819  13.149  1.00  0.00           H  
HETATM  127 H5'1 P5P A   4       0.882   9.474  13.216  1.00  0.00           H  
HETATM  128 H5'2 P5P A   4       0.160   9.704  14.818  1.00  0.00           H  
HETATM  129  N1  P5P A   5      -7.269   0.361  13.552  1.00  0.00           N  
HETATM  130  C2  P5P A   5      -8.316   1.181  13.624  1.00  0.00           C  
HETATM  131  N3  P5P A   5      -8.332   2.480  13.925  1.00  0.00           N  
HETATM  132  C4  P5P A   5      -7.079   2.946  14.198  1.00  0.00           C  
HETATM  133  C5  P5P A   5      -5.914   2.219  14.163  1.00  0.00           C  
HETATM  134  C6  P5P A   5      -6.039   0.861  13.796  1.00  0.00           C  
HETATM  135  N7  P5P A   5      -4.831   3.013  14.519  1.00  0.00           N  
HETATM  136  C8  P5P A   5      -5.364   4.180  14.749  1.00  0.00           C  
HETATM  137  N9  P5P A   5      -6.720   4.232  14.533  1.00  0.00           N  
HETATM  138  C1' P5P A   5      -7.618   5.411  14.536  1.00  0.00           C  
HETATM  139  C2' P5P A   5      -8.312   5.615  15.884  1.00  0.00           C  
HETATM  140  O2' P5P A   5      -9.592   6.180  15.667  1.00  0.00           O  
HETATM  141  C3' P5P A   5      -7.383   6.607  16.578  1.00  0.00           C  
HETATM  142  O3' P5P A   5      -8.062   7.400  17.542  1.00  0.00           O  
HETATM  143  C4' P5P A   5      -6.908   7.448  15.390  1.00  0.00           C  
HETATM  144  O4' P5P A   5      -6.855   6.582  14.267  1.00  0.00           O  
HETATM  145  C5' P5P A   5      -5.577   8.165  15.652  1.00  0.00           C  
HETATM  146  O5' P5P A   5      -4.593   7.277  16.151  1.00  0.00           O  
HETATM  147  P   P5P A   5      -3.205   7.818  16.774  1.00  0.00           P  
HETATM  148  OP1 P5P A   5      -3.506   9.003  17.606  1.00  0.00           O  
HETATM  149  OP2 P5P A   5      -2.502   6.662  17.372  1.00  0.00           O  
HETATM  150  H2  P5P A   5      -9.276   0.736  13.406  1.00  0.00           H  
HETATM  151  H6  P5P A   5      -5.168   0.225  13.733  1.00  0.00           H  
HETATM  152  H8  P5P A   5      -4.782   5.039  15.046  1.00  0.00           H  
HETATM  153  H1' P5P A   5      -8.372   5.271  13.759  1.00  0.00           H  
HETATM  154  H2' P5P A   5      -8.402   4.685  16.443  1.00  0.00           H  
HETATM  155 HO2' P5P A   5      -9.812   6.694  16.450  1.00  0.00           H  
HETATM  156  H3' P5P A   5      -6.544   6.063  17.013  1.00  0.00           H  
HETATM  157  H4' P5P A   5      -7.669   8.201  15.184  1.00  0.00           H  
HETATM  158 H5'1 P5P A   5      -5.221   8.626  14.730  1.00  0.00           H  
HETATM  159 H5'2 P5P A   5      -5.757   8.947  16.390  1.00  0.00           H  
ATOM    160  P     G A   6      -7.805   7.220  19.126  1.00  0.00           P  
ATOM    161  OP1   G A   6      -8.585   8.255  19.842  1.00  0.00           O  
ATOM    162  OP2   G A   6      -6.351   7.097  19.362  1.00  0.00           O  
ATOM    163  O5'   G A   6      -8.482   5.785  19.404  1.00  0.00           O  
ATOM    164  C5'   G A   6      -9.880   5.625  19.555  1.00  0.00           C  
ATOM    165  C4'   G A   6     -10.246   4.137  19.582  1.00  0.00           C  
ATOM    166  O4'   G A   6      -9.970   3.533  18.325  1.00  0.00           O  
ATOM    167  C3'   G A   6      -9.476   3.329  20.629  1.00  0.00           C  
ATOM    168  O3'   G A   6     -10.016   3.434  21.937  1.00  0.00           O  
ATOM    169  C2'   G A   6      -9.588   1.927  20.033  1.00  0.00           C  
ATOM    170  O2'   G A   6     -10.835   1.303  20.290  1.00  0.00           O  
ATOM    171  C1'   G A   6      -9.487   2.214  18.537  1.00  0.00           C  
ATOM    172  N9    G A   6      -8.085   2.072  18.085  1.00  0.00           N  
ATOM    173  C8    G A   6      -7.072   2.997  18.074  1.00  0.00           C  
ATOM    174  N7    G A   6      -5.940   2.543  17.620  1.00  0.00           N  
ATOM    175  C5    G A   6      -6.207   1.208  17.328  1.00  0.00           C  
ATOM    176  C6    G A   6      -5.362   0.181  16.796  1.00  0.00           C  
ATOM    177  O6    G A   6      -4.197   0.260  16.417  1.00  0.00           O  
ATOM    178  N1    G A   6      -5.998  -1.050  16.714  1.00  0.00           N  
ATOM    179  C2    G A   6      -7.303  -1.272  17.076  1.00  0.00           C  
ATOM    180  N2    G A   6      -7.746  -2.518  16.963  1.00  0.00           N  
ATOM    181  N3    G A   6      -8.120  -0.317  17.546  1.00  0.00           N  
ATOM    182  C4    G A   6      -7.512   0.903  17.645  1.00  0.00           C  
ATOM    183  H5'   G A   6     -10.400   6.101  18.723  1.00  0.00           H  
ATOM    184 H5''   G A   6     -10.199   6.090  20.489  1.00  0.00           H  
ATOM    185  H4'   G A   6     -11.313   4.034  19.784  1.00  0.00           H  
ATOM    186  H3'   G A   6      -8.429   3.633  20.622  1.00  0.00           H  
ATOM    187  H2'   G A   6      -8.770   1.298  20.374  1.00  0.00           H  
ATOM    188 HO2'   G A   6     -10.758   0.368  20.080  1.00  0.00           H  
ATOM    189  H1'   G A   6     -10.101   1.504  17.981  1.00  0.00           H  
ATOM    190  H8    G A   6      -7.195   4.017  18.398  1.00  0.00           H  
ATOM    191  H1    G A   6      -5.450  -1.819  16.354  1.00  0.00           H  
ATOM    192  H21   G A   6      -7.126  -3.253  16.634  1.00  0.00           H  
ATOM    193  H22   G A   6      -8.700  -2.713  17.213  1.00  0.00           H  
ATOM    194  P     C A   7      -9.125   3.128  23.252  1.00  0.00           P  
ATOM    195  OP1   C A   7     -10.001   3.252  24.439  1.00  0.00           O  
ATOM    196  OP2   C A   7      -7.892   3.941  23.166  1.00  0.00           O  
ATOM    197  O5'   C A   7      -8.700   1.577  23.094  1.00  0.00           O  
ATOM    198  C5'   C A   7      -9.601   0.516  23.353  1.00  0.00           C  
ATOM    199  C4'   C A   7      -8.996  -0.827  22.922  1.00  0.00           C  
ATOM    200  O4'   C A   7      -8.651  -0.829  21.540  1.00  0.00           O  
ATOM    201  C3'   C A   7      -7.716  -1.200  23.669  1.00  0.00           C  
ATOM    202  O3'   C A   7      -7.944  -1.708  24.976  1.00  0.00           O  
ATOM    203  C2'   C A   7      -7.142  -2.235  22.702  1.00  0.00           C  
ATOM    204  O2'   C A   7      -7.770  -3.502  22.793  1.00  0.00           O  
ATOM    205  C1'   C A   7      -7.493  -1.633  21.343  1.00  0.00           C  
ATOM    206  N1    C A   7      -6.322  -0.886  20.792  1.00  0.00           N  
ATOM    207  C2    C A   7      -5.353  -1.618  20.094  1.00  0.00           C  
ATOM    208  O2    C A   7      -5.470  -2.830  19.930  1.00  0.00           O  
ATOM    209  N3    C A   7      -4.260  -0.978  19.596  1.00  0.00           N  
ATOM    210  C4    C A   7      -4.098   0.333  19.784  1.00  0.00           C  
ATOM    211  N4    C A   7      -3.048   0.917  19.223  1.00  0.00           N  
ATOM    212  C5    C A   7      -5.042   1.104  20.541  1.00  0.00           C  
ATOM    213  C6    C A   7      -6.131   0.458  21.025  1.00  0.00           C  
ATOM    214  H5'   C A   7     -10.527   0.678  22.803  1.00  0.00           H  
ATOM    215 H5''   C A   7      -9.828   0.482  24.419  1.00  0.00           H  
ATOM    216  H4'   C A   7      -9.731  -1.615  23.094  1.00  0.00           H  
ATOM    217  H3'   C A   7      -7.058  -0.331  23.704  1.00  0.00           H  
ATOM    218  H2'   C A   7      -6.069  -2.336  22.834  1.00  0.00           H  
ATOM    219 HO2'   C A   7      -7.116  -4.175  22.577  1.00  0.00           H  
ATOM    220  H1'   C A   7      -7.745  -2.440  20.653  1.00  0.00           H  
ATOM    221  H41   C A   7      -2.436   0.352  18.643  1.00  0.00           H  
ATOM    222  H42   C A   7      -2.937   1.916  19.269  1.00  0.00           H  
ATOM    223  H5    C A   7      -4.923   2.163  20.716  1.00  0.00           H  
ATOM    224  H6    C A   7      -6.858   1.014  21.594  1.00  0.00           H  
ATOM    225  P     C A   8      -6.751  -1.837  26.065  1.00  0.00           P  
ATOM    226  OP1   C A   8      -7.336  -2.340  27.327  1.00  0.00           O  
ATOM    227  OP2   C A   8      -5.993  -0.566  26.066  1.00  0.00           O  
ATOM    228  O5'   C A   8      -5.781  -2.982  25.465  1.00  0.00           O  
ATOM    229  C5'   C A   8      -6.129  -4.354  25.495  1.00  0.00           C  
ATOM    230  C4'   C A   8      -5.163  -5.182  24.636  1.00  0.00           C  
ATOM    231  O4'   C A   8      -5.091  -4.704  23.294  1.00  0.00           O  
ATOM    232  C3'   C A   8      -3.723  -5.193  25.150  1.00  0.00           C  
ATOM    233  O3'   C A   8      -3.495  -6.100  26.218  1.00  0.00           O  
ATOM    234  C2'   C A   8      -2.999  -5.638  23.883  1.00  0.00           C  
ATOM    235  O2'   C A   8      -3.137  -7.030  23.662  1.00  0.00           O  
ATOM    236  C1'   C A   8      -3.770  -4.898  22.794  1.00  0.00           C  
ATOM    237  N1    C A   8      -3.071  -3.627  22.437  1.00  0.00           N  
ATOM    238  C2    C A   8      -2.012  -3.698  21.522  1.00  0.00           C  
ATOM    239  O2    C A   8      -1.637  -4.771  21.054  1.00  0.00           O  
ATOM    240  N3    C A   8      -1.365  -2.558  21.164  1.00  0.00           N  
ATOM    241  C4    C A   8      -1.711  -1.386  21.696  1.00  0.00           C  
ATOM    242  N4    C A   8      -1.026  -0.317  21.319  1.00  0.00           N  
ATOM    243  C5    C A   8      -2.740  -1.282  22.687  1.00  0.00           C  
ATOM    244  C6    C A   8      -3.382  -2.425  23.032  1.00  0.00           C  
ATOM    245  H5'   C A   8      -7.140  -4.484  25.110  1.00  0.00           H  
ATOM    246 H5''   C A   8      -6.099  -4.717  26.523  1.00  0.00           H  
ATOM    247  H4'   C A   8      -5.520  -6.213  24.612  1.00  0.00           H  
ATOM    248  H3'   C A   8      -3.422  -4.178  25.417  1.00  0.00           H  
ATOM    249  H2'   C A   8      -1.949  -5.356  23.901  1.00  0.00           H  
ATOM    250 HO2'   C A   8      -3.059  -7.469  24.514  1.00  0.00           H  
ATOM    251  H1'   C A   8      -3.810  -5.532  21.907  1.00  0.00           H  
ATOM    252  H41   C A   8      -0.287  -0.444  20.634  1.00  0.00           H  
ATOM    253  H42   C A   8      -1.221   0.587  21.715  1.00  0.00           H  
ATOM    254  H5    C A   8      -3.007  -0.349  23.160  1.00  0.00           H  
ATOM    255  H6    C A   8      -4.148  -2.382  23.788  1.00  0.00           H  
ATOM    256  P     U A   9      -2.259  -5.906  27.244  1.00  0.00           P  
ATOM    257  OP1   U A   9      -2.226  -7.078  28.147  1.00  0.00           O  
ATOM    258  OP2   U A   9      -2.352  -4.544  27.813  1.00  0.00           O  
ATOM    259  O5'   U A   9      -0.950  -5.953  26.295  1.00  0.00           O  
ATOM    260  C5'   U A   9      -0.414  -7.165  25.789  1.00  0.00           C  
ATOM    261  C4'   U A   9       0.774  -6.888  24.858  1.00  0.00           C  
ATOM    262  O4'   U A   9       0.415  -6.052  23.766  1.00  0.00           O  
ATOM    263  C3'   U A   9       1.941  -6.185  25.550  1.00  0.00           C  
ATOM    264  O3'   U A   9       2.768  -7.060  26.287  1.00  0.00           O  
ATOM    265  C2'   U A   9       2.683  -5.610  24.347  1.00  0.00           C  
ATOM    266  O2'   U A   9       3.502  -6.583  23.714  1.00  0.00           O  
ATOM    267  C1'   U A   9       1.526  -5.232  23.413  1.00  0.00           C  
ATOM    268  N1    U A   9       1.224  -3.775  23.532  1.00  0.00           N  
ATOM    269  C2    U A   9       2.074  -2.886  22.863  1.00  0.00           C  
ATOM    270  O2    U A   9       3.019  -3.258  22.170  1.00  0.00           O  
ATOM    271  N3    U A   9       1.826  -1.531  23.033  1.00  0.00           N  
ATOM    272  C4    U A   9       0.856  -0.987  23.860  1.00  0.00           C  
ATOM    273  O4    U A   9       0.748   0.229  23.969  1.00  0.00           O  
ATOM    274  C5    U A   9       0.032  -1.970  24.536  1.00  0.00           C  
ATOM    275  C6    U A   9       0.225  -3.301  24.357  1.00  0.00           C  
ATOM    276  H5'   U A   9      -1.179  -7.707  25.235  1.00  0.00           H  
ATOM    277 H5''   U A   9      -0.077  -7.788  26.619  1.00  0.00           H  
ATOM    278  H4'   U A   9       1.133  -7.836  24.456  1.00  0.00           H  
ATOM    279  H3'   U A   9       1.574  -5.375  26.182  1.00  0.00           H  
ATOM    280 HO3'   U A   9       3.376  -7.455  25.652  1.00  0.00           H  
ATOM    281  H2'   U A   9       3.283  -4.745  24.636  1.00  0.00           H  
ATOM    282 HO2'   U A   9       3.963  -6.168  22.977  1.00  0.00           H  
ATOM    283  H1'   U A   9       1.807  -5.442  22.380  1.00  0.00           H  
ATOM    284  H3    U A   9       2.401  -0.885  22.518  1.00  0.00           H  
ATOM    285  H5    U A   9      -0.755  -1.621  25.190  1.00  0.00           H  
ATOM    286  H6    U A   9      -0.416  -3.994  24.879  1.00  0.00           H  
TER     287        U A   9                                                      
ATOM    288  O5'   G B   1       7.164  -1.944  15.399  1.00  0.00           O  
ATOM    289  C5'   G B   1       7.925  -3.137  15.406  1.00  0.00           C  
ATOM    290  C4'   G B   1       7.143  -4.331  15.970  1.00  0.00           C  
ATOM    291  O4'   G B   1       6.919  -4.202  17.368  1.00  0.00           O  
ATOM    292  C3'   G B   1       5.776  -4.557  15.320  1.00  0.00           C  
ATOM    293  O3'   G B   1       5.865  -5.280  14.101  1.00  0.00           O  
ATOM    294  C2'   G B   1       5.072  -5.341  16.424  1.00  0.00           C  
ATOM    295  O2'   G B   1       5.484  -6.696  16.452  1.00  0.00           O  
ATOM    296  C1'   G B   1       5.604  -4.650  17.679  1.00  0.00           C  
ATOM    297  N9    G B   1       4.747  -3.504  18.066  1.00  0.00           N  
ATOM    298  C8    G B   1       5.016  -2.159  17.993  1.00  0.00           C  
ATOM    299  N7    G B   1       4.058  -1.396  18.436  1.00  0.00           N  
ATOM    300  C5    G B   1       3.073  -2.296  18.838  1.00  0.00           C  
ATOM    301  C6    G B   1       1.787  -2.065  19.426  1.00  0.00           C  
ATOM    302  O6    G B   1       1.263  -0.996  19.728  1.00  0.00           O  
ATOM    303  N1    G B   1       1.095  -3.242  19.687  1.00  0.00           N  
ATOM    304  C2    G B   1       1.596  -4.499  19.445  1.00  0.00           C  
ATOM    305  N2    G B   1       0.826  -5.526  19.780  1.00  0.00           N  
ATOM    306  N3    G B   1       2.800  -4.735  18.905  1.00  0.00           N  
ATOM    307  C4    G B   1       3.490  -3.591  18.619  1.00  0.00           C  
ATOM    308  H5'   G B   1       8.819  -2.985  16.013  1.00  0.00           H  
ATOM    309 H5''   G B   1       8.235  -3.366  14.386  1.00  0.00           H  
ATOM    310  H4'   G B   1       7.740  -5.232  15.819  1.00  0.00           H  
ATOM    311  H3'   G B   1       5.269  -3.602  15.178  1.00  0.00           H  
ATOM    312  H2'   G B   1       3.987  -5.271  16.341  1.00  0.00           H  
ATOM    313 HO2'   G B   1       5.520  -7.007  15.544  1.00  0.00           H  
ATOM    314  H1'   G B   1       5.629  -5.363  18.505  1.00  0.00           H  
ATOM    315  H8    G B   1       5.945  -1.762  17.611  1.00  0.00           H  
ATOM    316  H1    G B   1       0.180  -3.143  20.105  1.00  0.00           H  
ATOM    317  H21   G B   1      -0.099  -5.366  20.172  1.00  0.00           H  
ATOM    318  H22   G B   1       1.166  -6.456  19.602  1.00  0.00           H  
ATOM    319 HO5'   G B   1       6.633  -1.914  14.596  1.00  0.00           H  
ATOM    320  P     G B   2       4.727  -5.169  12.958  1.00  0.00           P  
ATOM    321  OP1   G B   2       5.125  -6.049  11.836  1.00  0.00           O  
ATOM    322  OP2   G B   2       4.458  -3.737  12.710  1.00  0.00           O  
ATOM    323  O5'   G B   2       3.426  -5.802  13.667  1.00  0.00           O  
ATOM    324  C5'   G B   2       3.275  -7.198  13.856  1.00  0.00           C  
ATOM    325  C4'   G B   2       1.978  -7.491  14.614  1.00  0.00           C  
ATOM    326  O4'   G B   2       1.915  -6.783  15.844  1.00  0.00           O  
ATOM    327  C3'   G B   2       0.736  -7.099  13.818  1.00  0.00           C  
ATOM    328  O3'   G B   2       0.419  -8.082  12.841  1.00  0.00           O  
ATOM    329  C2'   G B   2      -0.284  -6.965  14.949  1.00  0.00           C  
ATOM    330  O2'   G B   2      -0.827  -8.205  15.363  1.00  0.00           O  
ATOM    331  C1'   G B   2       0.566  -6.412  16.092  1.00  0.00           C  
ATOM    332  N9    G B   2       0.407  -4.942  16.211  1.00  0.00           N  
ATOM    333  C8    G B   2       1.218  -3.927  15.767  1.00  0.00           C  
ATOM    334  N7    G B   2       0.805  -2.733  16.096  1.00  0.00           N  
ATOM    335  C5    G B   2      -0.379  -2.962  16.800  1.00  0.00           C  
ATOM    336  C6    G B   2      -1.288  -2.056  17.450  1.00  0.00           C  
ATOM    337  O6    G B   2      -1.225  -0.833  17.552  1.00  0.00           O  
ATOM    338  N1    G B   2      -2.370  -2.706  18.033  1.00  0.00           N  
ATOM    339  C2    G B   2      -2.555  -4.068  18.010  1.00  0.00           C  
ATOM    340  N2    G B   2      -3.648  -4.546  18.586  1.00  0.00           N  
ATOM    341  N3    G B   2      -1.706  -4.928  17.433  1.00  0.00           N  
ATOM    342  C4    G B   2      -0.638  -4.315  16.847  1.00  0.00           C  
ATOM    343  H5'   G B   2       4.115  -7.590  14.427  1.00  0.00           H  
ATOM    344 H5''   G B   2       3.245  -7.700  12.888  1.00  0.00           H  
ATOM    345  H4'   G B   2       1.922  -8.560  14.827  1.00  0.00           H  
ATOM    346  H3'   G B   2       0.897  -6.122  13.359  1.00  0.00           H  
ATOM    347  H2'   G B   2      -1.081  -6.277  14.684  1.00  0.00           H  
ATOM    348 HO2'   G B   2      -1.686  -8.307  14.936  1.00  0.00           H  
ATOM    349  H1'   G B   2       0.231  -6.863  17.028  1.00  0.00           H  
ATOM    350  H8    G B   2       2.126  -4.102  15.210  1.00  0.00           H  
ATOM    351  H1    G B   2      -3.049  -2.124  18.505  1.00  0.00           H  
ATOM    352  H21   G B   2      -4.324  -3.921  19.016  1.00  0.00           H  
ATOM    353  H22   G B   2      -3.795  -5.541  18.572  1.00  0.00           H  
ATOM    354  P     C B   3      -0.551  -7.776  11.584  1.00  0.00           P  
ATOM    355  OP1   C B   3      -0.505  -8.944  10.678  1.00  0.00           O  
ATOM    356  OP2   C B   3      -0.223  -6.429  11.067  1.00  0.00           O  
ATOM    357  O5'   C B   3      -2.008  -7.710  12.267  1.00  0.00           O  
ATOM    358  C5'   C B   3      -2.718  -8.867  12.666  1.00  0.00           C  
ATOM    359  C4'   C B   3      -3.947  -8.470  13.493  1.00  0.00           C  
ATOM    360  O4'   C B   3      -3.597  -7.660  14.614  1.00  0.00           O  
ATOM    361  C3'   C B   3      -4.984  -7.664  12.712  1.00  0.00           C  
ATOM    362  O3'   C B   3      -5.862  -8.452  11.927  1.00  0.00           O  
ATOM    363  C2'   C B   3      -5.746  -7.008  13.858  1.00  0.00           C  
ATOM    364  O2'   C B   3      -6.660  -7.912  14.452  1.00  0.00           O  
ATOM    365  C1'   C B   3      -4.624  -6.693  14.842  1.00  0.00           C  
ATOM    366  N1    C B   3      -4.148  -5.284  14.678  1.00  0.00           N  
ATOM    367  C2    C B   3      -4.795  -4.273  15.401  1.00  0.00           C  
ATOM    368  O2    C B   3      -5.790  -4.506  16.087  1.00  0.00           O  
ATOM    369  N3    C B   3      -4.309  -3.003  15.345  1.00  0.00           N  
ATOM    370  C4    C B   3      -3.247  -2.710  14.594  1.00  0.00           C  
ATOM    371  N4    C B   3      -2.793  -1.468  14.627  1.00  0.00           N  
ATOM    372  C5    C B   3      -2.604  -3.699  13.788  1.00  0.00           C  
ATOM    373  C6    C B   3      -3.104  -4.957  13.843  1.00  0.00           C  
ATOM    374  H5'   C B   3      -2.072  -9.504  13.272  1.00  0.00           H  
ATOM    375 H5''   C B   3      -3.038  -9.424  11.783  1.00  0.00           H  
ATOM    376  H4'   C B   3      -4.431  -9.376  13.860  1.00  0.00           H  
ATOM    377  H3'   C B   3      -4.486  -6.897  12.119  1.00  0.00           H  
ATOM    378  H2'   C B   3      -6.270  -6.112  13.535  1.00  0.00           H  
ATOM    379 HO2'   C B   3      -7.079  -8.398  13.733  1.00  0.00           H  
ATOM    380  H1'   C B   3      -5.009  -6.817  15.856  1.00  0.00           H  
ATOM    381  H41   C B   3      -3.229  -0.815  15.270  1.00  0.00           H  
ATOM    382  H42   C B   3      -1.970  -1.190  14.114  1.00  0.00           H  
ATOM    383  H5    C B   3      -1.764  -3.481  13.147  1.00  0.00           H  
ATOM    384  H6    C B   3      -2.649  -5.712  13.229  1.00  0.00           H  
HETATM  385  N1  P5P B   4      -1.452  -0.680  10.509  1.00  0.00           N  
HETATM  386  C2  P5P B   4      -2.595  -0.244  11.037  1.00  0.00           C  
HETATM  387  N3  P5P B   4      -3.693  -0.943  11.321  1.00  0.00           N  
HETATM  388  C4  P5P B   4      -3.568  -2.250  10.957  1.00  0.00           C  
HETATM  389  C5  P5P B   4      -2.462  -2.835  10.392  1.00  0.00           C  
HETATM  390  C6  P5P B   4      -1.353  -1.985  10.176  1.00  0.00           C  
HETATM  391  N7  P5P B   4      -2.696  -4.182  10.141  1.00  0.00           N  
HETATM  392  C8  P5P B   4      -3.926  -4.359  10.539  1.00  0.00           C  
HETATM  393  N9  P5P B   4      -4.522  -3.235  11.063  1.00  0.00           N  
HETATM  394  C1' P5P B   4      -5.903  -3.045  11.578  1.00  0.00           C  
HETATM  395  C2' P5P B   4      -6.814  -2.480  10.490  1.00  0.00           C  
HETATM  396  O2' P5P B   4      -7.827  -1.698  11.098  1.00  0.00           O  
HETATM  397  C3' P5P B   4      -7.392  -3.751   9.870  1.00  0.00           C  
HETATM  398  O3' P5P B   4      -8.613  -3.530   9.179  1.00  0.00           O  
HETATM  399  C4' P5P B   4      -7.567  -4.604  11.127  1.00  0.00           C  
HETATM  400  O4' P5P B   4      -6.477  -4.280  11.986  1.00  0.00           O  
HETATM  401  C5' P5P B   4      -7.653  -6.113  10.865  1.00  0.00           C  
HETATM  402  O5' P5P B   4      -6.433  -6.595  10.335  1.00  0.00           O  
HETATM  403  P   P5P B   4      -6.053  -8.163  10.355  1.00  0.00           P  
HETATM  404  OP1 P5P B   4      -7.218  -8.941   9.883  1.00  0.00           O  
HETATM  405  OP2 P5P B   4      -4.736  -8.325   9.705  1.00  0.00           O  
HETATM  406  H2  P5P B   4      -2.634   0.810  11.266  1.00  0.00           H  
HETATM  407  H6  P5P B   4      -0.443  -2.365   9.734  1.00  0.00           H  
HETATM  408  H8  P5P B   4      -4.422  -5.312  10.462  1.00  0.00           H  
HETATM  409  H1' P5P B   4      -5.875  -2.350  12.418  1.00  0.00           H  
HETATM  410  H2' P5P B   4      -6.261  -1.891   9.756  1.00  0.00           H  
HETATM  411 HO2' P5P B   4      -8.456  -1.455  10.408  1.00  0.00           H  
HETATM  412  H3' P5P B   4      -6.652  -4.209   9.211  1.00  0.00           H  
HETATM  413  H4' P5P B   4      -8.488  -4.287  11.617  1.00  0.00           H  
HETATM  414 H5'1 P5P B   4      -7.866  -6.614  11.809  1.00  0.00           H  
HETATM  415 H5'2 P5P B   4      -8.464  -6.322  10.166  1.00  0.00           H  
HETATM  416  N1  P5P B   5      -4.804   5.054  11.597  1.00  0.00           N  
HETATM  417  C2  P5P B   5      -6.060   5.453  11.390  1.00  0.00           C  
HETATM  418  N3  P5P B   5      -7.109   4.724  11.008  1.00  0.00           N  
HETATM  419  C4  P5P B   5      -6.766   3.420  10.801  1.00  0.00           C  
HETATM  420  C5  P5P B   5      -5.518   2.873  10.960  1.00  0.00           C  
HETATM  421  C6  P5P B   5      -4.508   3.750  11.400  1.00  0.00           C  
HETATM  422  N7  P5P B   5      -5.516   1.530  10.611  1.00  0.00           N  
HETATM  423  C8  P5P B   5      -6.750   1.305  10.261  1.00  0.00           C  
HETATM  424  N9  P5P B   5      -7.583   2.387  10.402  1.00  0.00           N  
HETATM  425  C1' P5P B   5      -9.046   2.465  10.191  1.00  0.00           C  
HETATM  426  C2' P5P B   5      -9.369   2.972   8.786  1.00  0.00           C  
HETATM  427  O2' P5P B   5     -10.560   3.738   8.829  1.00  0.00           O  
HETATM  428  C3' P5P B   5      -9.574   1.666   8.023  1.00  0.00           C  
HETATM  429  O3' P5P B   5     -10.369   1.837   6.859  1.00  0.00           O  
HETATM  430  C4' P5P B   5     -10.264   0.827   9.100  1.00  0.00           C  
HETATM  431  O4' P5P B   5      -9.629   1.171  10.324  1.00  0.00           O  
HETATM  432  C5' P5P B   5     -10.239  -0.679   8.809  1.00  0.00           C  
HETATM  433  O5' P5P B   5      -8.938  -1.132   8.476  1.00  0.00           O  
HETATM  434  P   P5P B   5      -8.683  -2.606   7.857  1.00  0.00           P  
HETATM  435  OP1 P5P B   5      -9.877  -3.004   7.079  1.00  0.00           O  
HETATM  436  OP2 P5P B   5      -7.351  -2.605   7.216  1.00  0.00           O  
HETATM  437  H2  P5P B   5      -6.254   6.501  11.565  1.00  0.00           H  
HETATM  438  H6  P5P B   5      -3.505   3.383  11.537  1.00  0.00           H  
HETATM  439  H8  P5P B   5      -7.092   0.346   9.909  1.00  0.00           H  
HETATM  440  H1' P5P B   5      -9.469   3.148  10.931  1.00  0.00           H  
HETATM  441  H2' P5P B   5      -8.554   3.558   8.365  1.00  0.00           H  
HETATM  442 HO2' P5P B   5     -10.968   3.684   7.960  1.00  0.00           H  
HETATM  443  H3' P5P B   5      -8.603   1.231   7.784  1.00  0.00           H  
HETATM  444  H4' P5P B   5     -11.305   1.144   9.166  1.00  0.00           H  
HETATM  445 H5'1 P5P B   5     -10.613  -1.228   9.674  1.00  0.00           H  
HETATM  446 H5'2 P5P B   5     -10.905  -0.864   7.964  1.00  0.00           H  
ATOM    447  P     G B   6      -9.700   2.011   5.398  1.00  0.00           P  
ATOM    448  OP1   G B   6     -10.789   2.190   4.412  1.00  0.00           O  
ATOM    449  OP2   G B   6      -8.703   0.936   5.207  1.00  0.00           O  
ATOM    450  O5'   G B   6      -8.904   3.407   5.540  1.00  0.00           O  
ATOM    451  C5'   G B   6      -9.561   4.659   5.474  1.00  0.00           C  
ATOM    452  C4'   G B   6      -8.583   5.798   5.780  1.00  0.00           C  
ATOM    453  O4'   G B   6      -8.071   5.704   7.104  1.00  0.00           O  
ATOM    454  C3'   G B   6      -7.365   5.835   4.855  1.00  0.00           C  
ATOM    455  O3'   G B   6      -7.627   6.446   3.600  1.00  0.00           O  
ATOM    456  C2'   G B   6      -6.404   6.653   5.712  1.00  0.00           C  
ATOM    457  O2'   G B   6      -6.708   8.036   5.670  1.00  0.00           O  
ATOM    458  C1'   G B   6      -6.711   6.124   7.110  1.00  0.00           C  
ATOM    459  N9    G B   6      -5.798   5.007   7.451  1.00  0.00           N  
ATOM    460  C8    G B   6      -5.957   3.656   7.267  1.00  0.00           C  
ATOM    461  N7    G B   6      -4.952   2.938   7.682  1.00  0.00           N  
ATOM    462  C5    G B   6      -4.045   3.877   8.169  1.00  0.00           C  
ATOM    463  C6    G B   6      -2.762   3.708   8.791  1.00  0.00           C  
ATOM    464  O6    G B   6      -2.187   2.671   9.112  1.00  0.00           O  
ATOM    465  N1    G B   6      -2.137   4.919   9.063  1.00  0.00           N  
ATOM    466  C2    G B   6      -2.701   6.150   8.829  1.00  0.00           C  
ATOM    467  N2    G B   6      -1.962   7.211   9.119  1.00  0.00           N  
ATOM    468  N3    G B   6      -3.923   6.324   8.306  1.00  0.00           N  
ATOM    469  C4    G B   6      -4.543   5.149   7.993  1.00  0.00           C  
ATOM    470  H5'   G B   6     -10.374   4.689   6.199  1.00  0.00           H  
ATOM    471 H5''   G B   6      -9.972   4.802   4.474  1.00  0.00           H  
ATOM    472  H4'   G B   6      -9.112   6.747   5.689  1.00  0.00           H  
ATOM    473  H3'   G B   6      -6.973   4.825   4.728  1.00  0.00           H  
ATOM    474  H2'   G B   6      -5.367   6.481   5.431  1.00  0.00           H  
ATOM    475 HO2'   G B   6      -6.887   8.267   4.754  1.00  0.00           H  
ATOM    476  H1'   G B   6      -6.570   6.923   7.840  1.00  0.00           H  
ATOM    477  H8    G B   6      -6.838   3.217   6.827  1.00  0.00           H  
ATOM    478  H1    G B   6      -1.201   4.865   9.439  1.00  0.00           H  
ATOM    479  H21   G B   6      -1.005   7.092   9.439  1.00  0.00           H  
ATOM    480  H22   G B   6      -2.354   8.125   8.968  1.00  0.00           H  
ATOM    481  P     C B   7      -6.736   6.111   2.292  1.00  0.00           P  
ATOM    482  OP1   C B   7      -7.256   6.916   1.164  1.00  0.00           O  
ATOM    483  OP2   C B   7      -6.641   4.641   2.162  1.00  0.00           O  
ATOM    484  O5'   C B   7      -5.273   6.669   2.686  1.00  0.00           O  
ATOM    485  C5'   C B   7      -4.960   8.050   2.657  1.00  0.00           C  
ATOM    486  C4'   C B   7      -3.559   8.302   3.227  1.00  0.00           C  
ATOM    487  O4'   C B   7      -3.436   7.819   4.560  1.00  0.00           O  
ATOM    488  C3'   C B   7      -2.444   7.619   2.440  1.00  0.00           C  
ATOM    489  O3'   C B   7      -2.125   8.280   1.225  1.00  0.00           O  
ATOM    490  C2'   C B   7      -1.327   7.659   3.483  1.00  0.00           C  
ATOM    491  O2'   C B   7      -0.711   8.930   3.603  1.00  0.00           O  
ATOM    492  C1'   C B   7      -2.099   7.377   4.773  1.00  0.00           C  
ATOM    493  N1    C B   7      -2.000   5.930   5.128  1.00  0.00           N  
ATOM    494  C2    C B   7      -0.840   5.502   5.787  1.00  0.00           C  
ATOM    495  O2    C B   7       0.059   6.293   6.068  1.00  0.00           O  
ATOM    496  N3    C B   7      -0.698   4.188   6.104  1.00  0.00           N  
ATOM    497  C4    C B   7      -1.644   3.306   5.777  1.00  0.00           C  
ATOM    498  N4    C B   7      -1.470   2.046   6.149  1.00  0.00           N  
ATOM    499  C5    C B   7      -2.824   3.699   5.063  1.00  0.00           C  
ATOM    500  C6    C B   7      -2.959   5.014   4.758  1.00  0.00           C  
ATOM    501  H5'   C B   7      -5.685   8.606   3.250  1.00  0.00           H  
ATOM    502 H5''   C B   7      -4.997   8.412   1.629  1.00  0.00           H  
ATOM    503  H4'   C B   7      -3.367   9.376   3.228  1.00  0.00           H  
ATOM    504  H3'   C B   7      -2.727   6.582   2.251  1.00  0.00           H  
ATOM    505  H2'   C B   7      -0.578   6.897   3.282  1.00  0.00           H  
ATOM    506 HO2'   C B   7       0.111   8.825   4.092  1.00  0.00           H  
ATOM    507  H1'   C B   7      -1.666   7.963   5.586  1.00  0.00           H  
ATOM    508  H41   C B   7      -0.638   1.816   6.684  1.00  0.00           H  
ATOM    509  H42   C B   7      -2.195   1.365   6.000  1.00  0.00           H  
ATOM    510  H5    C B   7      -3.597   3.000   4.781  1.00  0.00           H  
ATOM    511  H6    C B   7      -3.836   5.340   4.221  1.00  0.00           H  
ATOM    512  P     C B   8      -1.305   7.541   0.042  1.00  0.00           P  
ATOM    513  OP1   C B   8      -1.178   8.489  -1.087  1.00  0.00           O  
ATOM    514  OP2   C B   8      -1.919   6.214  -0.183  1.00  0.00           O  
ATOM    515  O5'   C B   8       0.162   7.302   0.672  1.00  0.00           O  
ATOM    516  C5'   C B   8       1.085   8.362   0.849  1.00  0.00           C  
ATOM    517  C4'   C B   8       2.319   7.880   1.621  1.00  0.00           C  
ATOM    518  O4'   C B   8       1.972   7.312   2.881  1.00  0.00           O  
ATOM    519  C3'   C B   8       3.111   6.802   0.886  1.00  0.00           C  
ATOM    520  O3'   C B   8       3.933   7.305  -0.155  1.00  0.00           O  
ATOM    521  C2'   C B   8       3.909   6.219   2.051  1.00  0.00           C  
ATOM    522  O2'   C B   8       5.019   7.014   2.434  1.00  0.00           O  
ATOM    523  C1'   C B   8       2.882   6.258   3.181  1.00  0.00           C  
ATOM    524  N1    C B   8       2.231   4.924   3.330  1.00  0.00           N  
ATOM    525  C2    C B   8       2.948   3.925   4.003  1.00  0.00           C  
ATOM    526  O2    C B   8       4.095   4.118   4.405  1.00  0.00           O  
ATOM    527  N3    C B   8       2.373   2.710   4.195  1.00  0.00           N  
ATOM    528  C4    C B   8       1.153   2.456   3.724  1.00  0.00           C  
ATOM    529  N4    C B   8       0.657   1.248   3.943  1.00  0.00           N  
ATOM    530  C5    C B   8       0.422   3.424   2.960  1.00  0.00           C  
ATOM    531  C6    C B   8       1.001   4.637   2.783  1.00  0.00           C  
ATOM    532  H5'   C B   8       0.613   9.172   1.404  1.00  0.00           H  
ATOM    533 H5''   C B   8       1.397   8.741  -0.125  1.00  0.00           H  
ATOM    534  H4'   C B   8       2.981   8.730   1.794  1.00  0.00           H  
ATOM    535  H3'   C B   8       2.420   6.048   0.505  1.00  0.00           H  
ATOM    536  H2'   C B   8       4.231   5.205   1.831  1.00  0.00           H  
ATOM    537 HO2'   C B   8       5.534   6.528   3.084  1.00  0.00           H  
ATOM    538  H1'   C B   8       3.393   6.491   4.116  1.00  0.00           H  
ATOM    539  H41   C B   8       1.220   0.598   4.482  1.00  0.00           H  
ATOM    540  H42   C B   8      -0.247   0.990   3.587  1.00  0.00           H  
ATOM    541  H5    C B   8      -0.548   3.222   2.533  1.00  0.00           H  
ATOM    542  H6    C B   8       0.483   5.384   2.203  1.00  0.00           H  
ATOM    543  P     U B   9       4.437   6.363  -1.367  1.00  0.00           P  
ATOM    544  OP1   U B   9       5.374   7.148  -2.201  1.00  0.00           O  
ATOM    545  OP2   U B   9       3.243   5.750  -1.989  1.00  0.00           O  
ATOM    546  O5'   U B   9       5.267   5.182  -0.640  1.00  0.00           O  
ATOM    547  C5'   U B   9       6.574   5.376  -0.128  1.00  0.00           C  
ATOM    548  C4'   U B   9       7.068   4.117   0.599  1.00  0.00           C  
ATOM    549  O4'   U B   9       6.225   3.748   1.684  1.00  0.00           O  
ATOM    550  C3'   U B   9       7.154   2.890  -0.308  1.00  0.00           C  
ATOM    551  O3'   U B   9       8.343   2.840  -1.069  1.00  0.00           O  
ATOM    552  C2'   U B   9       7.115   1.759   0.716  1.00  0.00           C  
ATOM    553  O2'   U B   9       8.391   1.521   1.293  1.00  0.00           O  
ATOM    554  C1'   U B   9       6.171   2.326   1.784  1.00  0.00           C  
ATOM    555  N1    U B   9       4.794   1.776   1.606  1.00  0.00           N  
ATOM    556  C2    U B   9       4.550   0.487   2.097  1.00  0.00           C  
ATOM    557  O2    U B   9       5.406  -0.184   2.671  1.00  0.00           O  
ATOM    558  N3    U B   9       3.282  -0.035   1.885  1.00  0.00           N  
ATOM    559  C4    U B   9       2.266   0.580   1.172  1.00  0.00           C  
ATOM    560  O4    U B   9       1.194   0.008   1.007  1.00  0.00           O  
ATOM    561  C5    U B   9       2.602   1.900   0.675  1.00  0.00           C  
ATOM    562  C6    U B   9       3.821   2.452   0.900  1.00  0.00           C  
ATOM    563  H5'   U B   9       6.578   6.214   0.568  1.00  0.00           H  
ATOM    564 H5''   U B   9       7.255   5.602  -0.949  1.00  0.00           H  
ATOM    565  H4'   U B   9       8.063   4.315   1.000  1.00  0.00           H  
ATOM    566  H3'   U B   9       6.277   2.834  -0.955  1.00  0.00           H  
ATOM    567 HO3'   U B   9       9.013   2.453  -0.494  1.00  0.00           H  
ATOM    568  H2'   U B   9       6.729   0.842   0.268  1.00  0.00           H  
ATOM    569 HO2'   U B   9       8.321   0.784   1.909  1.00  0.00           H  
ATOM    570  H1'   U B   9       6.530   2.033   2.771  1.00  0.00           H  
ATOM    571  H3    U B   9       3.082  -0.941   2.275  1.00  0.00           H  
ATOM    572  H5    U B   9       1.856   2.447   0.118  1.00  0.00           H  
ATOM    573  H6    U B   9       4.025   3.436   0.512  1.00  0.00           H  
TER     574        U B   9                                                      
ENDMDL                                                                          
CONECT   75  116                                                                
CONECT   98   99  103                                                           
CONECT   99   98  100  119                                                      
CONECT  100   99  101                                                           
CONECT  101  100  102  106                                                      
CONECT  102  101  103  104                                                      
CONECT  103   98  102  120                                                      
CONECT  104  102  105                                                           
CONECT  105  104  106  121                                                      
CONECT  106  101  105  107                                                      
CONECT  107  106  108  113  122                                                 
CONECT  108  107  109  110  123                                                 
CONECT  109  108  124                                                           
CONECT  110  108  111  112  125                                                 
CONECT  111  110  147                                                           
CONECT  112  110  113  114  126                                                 
CONECT  113  107  112                                                           
CONECT  114  112  115  127  128                                                 
CONECT  115  114  116                                                           
CONECT  116   75  115  117  118                                                 
CONECT  117  116                                                                
CONECT  118  116                                                                
CONECT  119   99                                                                
CONECT  120  103                                                                
CONECT  121  105                                                                
CONECT  122  107                                                                
CONECT  123  108                                                                
CONECT  124  109                                                                
CONECT  125  110                                                                
CONECT  126  112                                                                
CONECT  127  114                                                                
CONECT  128  114                                                                
CONECT  129  130  134                                                           
CONECT  130  129  131  150                                                      
CONECT  131  130  132                                                           
CONECT  132  131  133  137                                                      
CONECT  133  132  134  135                                                      
CONECT  134  129  133  151                                                      
CONECT  135  133  136                                                           
CONECT  136  135  137  152                                                      
CONECT  137  132  136  138                                                      
CONECT  138  137  139  144  153                                                 
CONECT  139  138  140  141  154                                                 
CONECT  140  139  155                                                           
CONECT  141  139  142  143  156                                                 
CONECT  142  141  160                                                           
CONECT  143  141  144  145  157                                                 
CONECT  144  138  143                                                           
CONECT  145  143  146  158  159                                                 
CONECT  146  145  147                                                           
CONECT  147  111  146  148  149                                                 
CONECT  148  147                                                                
CONECT  149  147                                                                
CONECT  150  130                                                                
CONECT  151  134                                                                
CONECT  152  136                                                                
CONECT  153  138                                                                
CONECT  154  139                                                                
CONECT  155  140                                                                
CONECT  156  141                                                                
CONECT  157  143                                                                
CONECT  158  145                                                                
CONECT  159  145                                                                
CONECT  160  142                                                                
CONECT  362  403                                                                
CONECT  385  386  390                                                           
CONECT  386  385  387  406                                                      
CONECT  387  386  388                                                           
CONECT  388  387  389  393                                                      
CONECT  389  388  390  391                                                      
CONECT  390  385  389  407                                                      
CONECT  391  389  392                                                           
CONECT  392  391  393  408                                                      
CONECT  393  388  392  394                                                      
CONECT  394  393  395  400  409                                                 
CONECT  395  394  396  397  410                                                 
CONECT  396  395  411                                                           
CONECT  397  395  398  399  412                                                 
CONECT  398  397  434                                                           
CONECT  399  397  400  401  413                                                 
CONECT  400  394  399                                                           
CONECT  401  399  402  414  415                                                 
CONECT  402  401  403                                                           
CONECT  403  362  402  404  405                                                 
CONECT  404  403                                                                
CONECT  405  403                                                                
CONECT  406  386                                                                
CONECT  407  390                                                                
CONECT  408  392                                                                
CONECT  409  394                                                                
CONECT  410  395                                                                
CONECT  411  396                                                                
CONECT  412  397                                                                
CONECT  413  399                                                                
CONECT  414  401                                                                
CONECT  415  401                                                                
CONECT  416  417  421                                                           
CONECT  417  416  418  437                                                      
CONECT  418  417  419                                                           
CONECT  419  418  420  424                                                      
CONECT  420  419  421  422                                                      
CONECT  421  416  420  438                                                      
CONECT  422  420  423                                                           
CONECT  423  422  424  439                                                      
CONECT  424  419  423  425                                                      
CONECT  425  424  426  431  440                                                 
CONECT  426  425  427  428  441                                                 
CONECT  427  426  442                                                           
CONECT  428  426  429  430  443                                                 
CONECT  429  428  447                                                           
CONECT  430  428  431  432  444                                                 
CONECT  431  425  430                                                           
CONECT  432  430  433  445  446                                                 
CONECT  433  432  434                                                           
CONECT  434  398  433  435  436                                                 
CONECT  435  434                                                                
CONECT  436  434                                                                
CONECT  437  417                                                                
CONECT  438  421                                                                
CONECT  439  423                                                                
CONECT  440  425                                                                
CONECT  441  426                                                                
CONECT  442  427                                                                
CONECT  443  428                                                                
CONECT  444  430                                                                
CONECT  445  432                                                                
CONECT  446  432                                                                
CONECT  447  429                                                                
MASTER      132    0    4    0    0    0    0    6  376    2  128    2          
END