HEADER    RNA                                     24-SEP-02   1MV1              
TITLE     THE TANDEM, SHEARED PA PAIRS IN 5'(RGGCPAGCCU)2                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*GP*GP*CP*(P5P)P*AP*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                                                          
AUTHOR    B.M.ZNOSKO,M.E.BURKARD,T.R.KRUGH,D.H.TURNER                           
REVDAT   3   23-FEB-22 1MV1    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1MV1    1       VERSN                                    
REVDAT   1   18-DEC-02 1MV1    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: THE STRUCTURE IS BASED ON A TOTAL OF 86   
REMARK   3  INTERPROTON DISTANCE RESTRAINTS PER STRAND, 18 HYDROGEN BOND        
REMARK   3  RESTRAINTS, AND 46 DIHEDRAL ANGLE RESTRAINTS PER STRAND.            
REMARK   4                                                                      
REMARK   4 1MV1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-OCT-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017205.                                   
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   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500      C A   3   O4' -  C1' -  N1  ANGL. DEV. =   4.9 DEGREES          
REMARK 500      C A   7   O4' -  C1' -  N1  ANGL. DEV. =   4.7 DEGREES          
REMARK 500      C A   8   O4' -  C1' -  N1  ANGL. DEV. =   4.9 DEGREES          
REMARK 500      C B   3   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500      C B   7   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500      C B   8   O4' -  C1' -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500      U B   9   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1YFV   RELATED DB: PDB                                   
REMARK 900 TANDEM, SHEARED GA PAIRS IN THE SAME STEM, DETERMINED BY 2D NMR      
REMARK 900 RELATED ID: 1GID   RELATED DB: PDB                                   
REMARK 900 TANDEM, SHEARED AA PAIRS IN THE J4/5 LOOP OF TETRAHYMENA             
REMARK 900 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: 1MV2   RELATED DB: PDB                                   
REMARK 900 1MV2 IS THE TANDEM, FACE-TO-FACE AP PAIRS IN 5'(RGGCAPGCCU)2         
REMARK 900 RELATED ID: 1MV6   RELATED DB: PDB                                   
REMARK 900 1MV6 IS THE TANDEM, SHEARED PP PAIRS IN 5'(RGGCPPGCCU)2              
DBREF  1MV1 A    1     9  PDB    1MV1     1MV1             1      9             
DBREF  1MV1 B    1     9  PDB    1MV1     1MV1             1      9             
SEQRES   1 A    9    G   G   C P5P   A   G   C   C   U                          
SEQRES   1 B    9    G   G   C P5P   A   G   C   C   U                          
MODRES 1MV1 P5P A    4    A  PURINE RIBOSIDE-5'-MONOPHOSPHATE                   
MODRES 1MV1 P5P B    4    A  PURINE RIBOSIDE-5'-MONOPHOSPHATE                   
HET    P5P  A   4      31                                                       
HET    P5P  B   4      31                                                       
HETNAM     P5P PURINE RIBOSIDE-5'-MONOPHOSPHATE                                 
FORMUL   1  P5P    2(C10 H13 N4 O7 P)                                           
LINK         O3'   C A   3                 P   P5P A   4     1555   1555  1.61  
LINK         O3' P5P A   4                 P     A A   5     1555   1555  1.62  
LINK         O3'   C B   3                 P   P5P B   4     1555   1555  1.61  
LINK         O3' P5P B   4                 P     A B   5     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                         
ATOM      1  O5'   G A   1      10.490  -1.356   7.388  1.00  0.00           O  
ATOM      2  C5'   G A   1      11.638  -0.527   7.390  1.00  0.00           C  
ATOM      3  C4'   G A   1      11.295   0.961   7.227  1.00  0.00           C  
ATOM      4  O4'   G A   1      10.772   1.251   5.937  1.00  0.00           O  
ATOM      5  C3'   G A   1      10.269   1.491   8.230  1.00  0.00           C  
ATOM      6  O3'   G A   1      10.836   1.747   9.506  1.00  0.00           O  
ATOM      7  C2'   G A   1       9.812   2.752   7.501  1.00  0.00           C  
ATOM      8  O2'   G A   1      10.766   3.795   7.594  1.00  0.00           O  
ATOM      9  C1'   G A   1       9.763   2.251   6.056  1.00  0.00           C  
ATOM     10  N9    G A   1       8.435   1.667   5.743  1.00  0.00           N  
ATOM     11  C8    G A   1       8.097   0.351   5.541  1.00  0.00           C  
ATOM     12  N7    G A   1       6.832   0.153   5.302  1.00  0.00           N  
ATOM     13  C5    G A   1       6.279   1.432   5.342  1.00  0.00           C  
ATOM     14  C6    G A   1       4.926   1.869   5.155  1.00  0.00           C  
ATOM     15  O6    G A   1       3.931   1.197   4.893  1.00  0.00           O  
ATOM     16  N1    G A   1       4.783   3.245   5.288  1.00  0.00           N  
ATOM     17  C2    G A   1       5.826   4.109   5.523  1.00  0.00           C  
ATOM     18  N2    G A   1       5.532   5.401   5.591  1.00  0.00           N  
ATOM     19  N3    G A   1       7.098   3.720   5.691  1.00  0.00           N  
ATOM     20  C4    G A   1       7.260   2.367   5.596  1.00  0.00           C  
ATOM     21  H5'   G A   1      12.294  -0.827   6.572  1.00  0.00           H  
ATOM     22 H5''   G A   1      12.172  -0.667   8.331  1.00  0.00           H  
ATOM     23  H4'   G A   1      12.214   1.536   7.347  1.00  0.00           H  
ATOM     24  H3'   G A   1       9.433   0.795   8.302  1.00  0.00           H  
ATOM     25  H2'   G A   1       8.839   3.094   7.854  1.00  0.00           H  
ATOM     26 HO2'   G A   1      11.034   3.868   8.515  1.00  0.00           H  
ATOM     27  H1'   G A   1       9.958   3.079   5.373  1.00  0.00           H  
ATOM     28  H8    G A   1       8.816  -0.454   5.578  1.00  0.00           H  
ATOM     29  H1    G A   1       3.847   3.612   5.182  1.00  0.00           H  
ATOM     30  H21   G A   1       4.566   5.710   5.506  1.00  0.00           H  
ATOM     31  H22   G A   1       6.277   6.053   5.768  1.00  0.00           H  
ATOM     32 HO5'   G A   1      10.019  -1.248   8.219  1.00  0.00           H  
ATOM     33  P     G A   2       9.941   1.734  10.853  1.00  0.00           P  
ATOM     34  OP1   G A   2      10.841   1.974  12.003  1.00  0.00           O  
ATOM     35  OP2   G A   2       9.088   0.525  10.827  1.00  0.00           O  
ATOM     36  O5'   G A   2       8.991   3.023  10.668  1.00  0.00           O  
ATOM     37  C5'   G A   2       9.485   4.341  10.819  1.00  0.00           C  
ATOM     38  C4'   G A   2       8.398   5.366  10.488  1.00  0.00           C  
ATOM     39  O4'   G A   2       7.867   5.176   9.182  1.00  0.00           O  
ATOM     40  C3'   G A   2       7.211   5.317  11.449  1.00  0.00           C  
ATOM     41  O3'   G A   2       7.463   5.999  12.668  1.00  0.00           O  
ATOM     42  C2'   G A   2       6.152   6.006  10.593  1.00  0.00           C  
ATOM     43  O2'   G A   2       6.323   7.412  10.566  1.00  0.00           O  
ATOM     44  C1'   G A   2       6.471   5.453   9.206  1.00  0.00           C  
ATOM     45  N9    G A   2       5.666   4.237   8.937  1.00  0.00           N  
ATOM     46  C8    G A   2       6.043   2.917   8.922  1.00  0.00           C  
ATOM     47  N7    G A   2       5.081   2.089   8.620  1.00  0.00           N  
ATOM     48  C5    G A   2       3.972   2.914   8.435  1.00  0.00           C  
ATOM     49  C6    G A   2       2.617   2.602   8.079  1.00  0.00           C  
ATOM     50  O6    G A   2       2.118   1.509   7.821  1.00  0.00           O  
ATOM     51  N1    G A   2       1.798   3.725   8.047  1.00  0.00           N  
ATOM     52  C2    G A   2       2.236   5.007   8.281  1.00  0.00           C  
ATOM     53  N2    G A   2       1.331   5.975   8.234  1.00  0.00           N  
ATOM     54  N3    G A   2       3.504   5.319   8.575  1.00  0.00           N  
ATOM     55  C4    G A   2       4.322   4.229   8.645  1.00  0.00           C  
ATOM     56  H5'   G A   2      10.331   4.497  10.151  1.00  0.00           H  
ATOM     57 H5''   G A   2       9.818   4.493  11.847  1.00  0.00           H  
ATOM     58  H4'   G A   2       8.833   6.365  10.537  1.00  0.00           H  
ATOM     59  H3'   G A   2       6.926   4.278  11.623  1.00  0.00           H  
ATOM     60  H2'   G A   2       5.144   5.749  10.916  1.00  0.00           H  
ATOM     61 HO2'   G A   2       6.436   7.709  11.472  1.00  0.00           H  
ATOM     62  H1'   G A   2       6.223   6.203   8.454  1.00  0.00           H  
ATOM     63  H8    G A   2       7.050   2.589   9.129  1.00  0.00           H  
ATOM     64  H1    G A   2       0.823   3.568   7.833  1.00  0.00           H  
ATOM     65  H21   G A   2       0.351   5.761   8.062  1.00  0.00           H  
ATOM     66  H22   G A   2       1.639   6.918   8.400  1.00  0.00           H  
ATOM     67  P     C A   3       6.641   5.664  14.021  1.00  0.00           P  
ATOM     68  OP1   C A   3       7.184   6.511  15.106  1.00  0.00           O  
ATOM     69  OP2   C A   3       6.604   4.194  14.185  1.00  0.00           O  
ATOM     70  O5'   C A   3       5.148   6.165  13.675  1.00  0.00           O  
ATOM     71  C5'   C A   3       4.796   7.537  13.659  1.00  0.00           C  
ATOM     72  C4'   C A   3       3.357   7.722  13.164  1.00  0.00           C  
ATOM     73  O4'   C A   3       3.134   7.103  11.901  1.00  0.00           O  
ATOM     74  C3'   C A   3       2.314   7.141  14.115  1.00  0.00           C  
ATOM     75  O3'   C A   3       2.016   8.009  15.197  1.00  0.00           O  
ATOM     76  C2'   C A   3       1.132   7.007  13.161  1.00  0.00           C  
ATOM     77  O2'   C A   3       0.491   8.254  12.958  1.00  0.00           O  
ATOM     78  C1'   C A   3       1.806   6.585  11.857  1.00  0.00           C  
ATOM     79  N1    C A   3       1.753   5.101  11.690  1.00  0.00           N  
ATOM     80  C2    C A   3       0.550   4.532  11.249  1.00  0.00           C  
ATOM     81  O2    C A   3      -0.452   5.218  11.053  1.00  0.00           O  
ATOM     82  N3    C A   3       0.488   3.192  11.028  1.00  0.00           N  
ATOM     83  C4    C A   3       1.555   2.420  11.232  1.00  0.00           C  
ATOM     84  N4    C A   3       1.433   1.127  10.967  1.00  0.00           N  
ATOM     85  C5    C A   3       2.797   2.960  11.700  1.00  0.00           C  
ATOM     86  C6    C A   3       2.846   4.296  11.924  1.00  0.00           C  
ATOM     87  H5'   C A   3       5.468   8.082  12.998  1.00  0.00           H  
ATOM     88 H5''   C A   3       4.884   7.950  14.665  1.00  0.00           H  
ATOM     89  H4'   C A   3       3.160   8.789  13.059  1.00  0.00           H  
ATOM     90  H3'   C A   3       2.634   6.156  14.460  1.00  0.00           H  
ATOM     91  H2'   C A   3       0.418   6.267  13.515  1.00  0.00           H  
ATOM     92 HO2'   C A   3       0.471   8.700  13.811  1.00  0.00           H  
ATOM     93  H1'   C A   3       1.269   7.045  11.025  1.00  0.00           H  
ATOM     94  H41   C A   3       0.539   0.803  10.610  1.00  0.00           H  
ATOM     95  H42   C A   3       2.225   0.511  11.039  1.00  0.00           H  
ATOM     96  H5    C A   3       3.674   2.357  11.878  1.00  0.00           H  
ATOM     97  H6    C A   3       3.765   4.728  12.285  1.00  0.00           H  
HETATM   98  N1  P5P A   4      -1.274  -0.245  13.221  1.00  0.00           N  
HETATM   99  C2  P5P A   4      -2.423   0.419  13.141  1.00  0.00           C  
HETATM  100  N3  P5P A   4      -2.675   1.696  13.445  1.00  0.00           N  
HETATM  101  C4  P5P A   4      -1.553   2.324  13.903  1.00  0.00           C  
HETATM  102  C5  P5P A   4      -0.305   1.764  14.044  1.00  0.00           C  
HETATM  103  C6  P5P A   4      -0.183   0.410  13.663  1.00  0.00           C  
HETATM  104  N7  P5P A   4       0.594   2.684  14.569  1.00  0.00           N  
HETATM  105  C8  P5P A   4      -0.128   3.759  14.719  1.00  0.00           C  
HETATM  106  N9  P5P A   4      -1.436   3.635  14.310  1.00  0.00           N  
HETATM  107  C1' P5P A   4      -2.513   4.659  14.274  1.00  0.00           C  
HETATM  108  C2' P5P A   4      -3.408   4.601  15.514  1.00  0.00           C  
HETATM  109  O2' P5P A   4      -4.703   5.063  15.162  1.00  0.00           O  
HETATM  110  C3' P5P A   4      -2.698   5.579  16.452  1.00  0.00           C  
HETATM  111  O3' P5P A   4      -3.521   6.124  17.475  1.00  0.00           O  
HETATM  112  C4' P5P A   4      -2.274   6.651  15.447  1.00  0.00           C  
HETATM  113  O4' P5P A   4      -1.958   5.970  14.237  1.00  0.00           O  
HETATM  114  C5' P5P A   4      -1.126   7.540  15.940  1.00  0.00           C  
HETATM  115  O5' P5P A   4       0.035   6.771  16.183  1.00  0.00           O  
HETATM  116  P   P5P A   4       1.440   7.445  16.595  1.00  0.00           P  
HETATM  117  OP1 P5P A   4       1.163   8.603  17.472  1.00  0.00           O  
HETATM  118  OP2 P5P A   4       2.343   6.369  17.053  1.00  0.00           O  
HETATM  119  H2  P5P A   4      -3.241  -0.160  12.751  1.00  0.00           H  
HETATM  120  H6  P5P A   4       0.762  -0.107  13.743  1.00  0.00           H  
HETATM  121  H8  P5P A   4       0.285   4.671  15.116  1.00  0.00           H  
HETATM  122  H1' P5P A   4      -3.119   4.489  13.383  1.00  0.00           H  
HETATM  123  H2' P5P A   4      -3.455   3.596  15.936  1.00  0.00           H  
HETATM  124 HO2' P5P A   4      -5.198   5.226  15.973  1.00  0.00           H  
HETATM  125  H3' P5P A   4      -1.817   5.100  16.880  1.00  0.00           H  
HETATM  126  H4' P5P A   4      -3.137   7.287  15.253  1.00  0.00           H  
HETATM  127 H5'1 P5P A   4      -0.917   8.298  15.187  1.00  0.00           H  
HETATM  128 H5'2 P5P A   4      -1.429   8.037  16.863  1.00  0.00           H  
ATOM    129  P     A A   5      -4.173   5.223  18.650  1.00  0.00           P  
ATOM    130  OP1   A A   5      -4.280   6.053  19.870  1.00  0.00           O  
ATOM    131  OP2   A A   5      -3.475   3.920  18.696  1.00  0.00           O  
ATOM    132  O5'   A A   5      -5.659   4.984  18.062  1.00  0.00           O  
ATOM    133  C5'   A A   5      -6.576   6.052  17.897  1.00  0.00           C  
ATOM    134  C4'   A A   5      -7.924   5.547  17.370  1.00  0.00           C  
ATOM    135  O4'   A A   5      -7.793   4.877  16.120  1.00  0.00           O  
ATOM    136  C3'   A A   5      -8.620   4.564  18.312  1.00  0.00           C  
ATOM    137  O3'   A A   5      -9.375   5.181  19.343  1.00  0.00           O  
ATOM    138  C2'   A A   5      -9.532   3.832  17.334  1.00  0.00           C  
ATOM    139  O2'   A A   5     -10.678   4.598  17.005  1.00  0.00           O  
ATOM    140  C1'   A A   5      -8.622   3.716  16.114  1.00  0.00           C  
ATOM    141  N9    A A   5      -7.796   2.484  16.198  1.00  0.00           N  
ATOM    142  C8    A A   5      -6.439   2.373  16.364  1.00  0.00           C  
ATOM    143  N7    A A   5      -5.990   1.155  16.342  1.00  0.00           N  
ATOM    144  C5    A A   5      -7.130   0.388  16.158  1.00  0.00           C  
ATOM    145  C6    A A   5      -7.343  -1.000  16.022  1.00  0.00           C  
ATOM    146  N6    A A   5      -6.352  -1.887  16.035  1.00  0.00           N  
ATOM    147  N1    A A   5      -8.596  -1.456  15.843  1.00  0.00           N  
ATOM    148  C2    A A   5      -9.590  -0.570  15.795  1.00  0.00           C  
ATOM    149  N3    A A   5      -9.525   0.758  15.898  1.00  0.00           N  
ATOM    150  C4    A A   5      -8.243   1.185  16.077  1.00  0.00           C  
ATOM    151  H5'   A A   5      -6.169   6.777  17.190  1.00  0.00           H  
ATOM    152 H5''   A A   5      -6.735   6.550  18.854  1.00  0.00           H  
ATOM    153  H4'   A A   5      -8.585   6.402  17.225  1.00  0.00           H  
ATOM    154  H3'   A A   5      -7.893   3.858  18.711  1.00  0.00           H  
ATOM    155  H2'   A A   5      -9.830   2.855  17.714  1.00  0.00           H  
ATOM    156 HO2'   A A   5     -11.019   4.973  17.823  1.00  0.00           H  
ATOM    157  H1'   A A   5      -9.223   3.679  15.204  1.00  0.00           H  
ATOM    158  H8    A A   5      -5.784   3.216  16.483  1.00  0.00           H  
ATOM    159  H61   A A   5      -6.548  -2.861  15.861  1.00  0.00           H  
ATOM    160  H62   A A   5      -5.403  -1.552  16.155  1.00  0.00           H  
ATOM    161  H2    A A   5     -10.578  -0.981  15.649  1.00  0.00           H  
ATOM    162  P     G A   6      -9.046   4.914  20.903  1.00  0.00           P  
ATOM    163  OP1   G A   6     -10.108   5.545  21.716  1.00  0.00           O  
ATOM    164  OP2   G A   6      -7.627   5.254  21.143  1.00  0.00           O  
ATOM    165  O5'   G A   6      -9.203   3.311  21.005  1.00  0.00           O  
ATOM    166  C5'   G A   6     -10.438   2.661  20.768  1.00  0.00           C  
ATOM    167  C4'   G A   6     -10.199   1.195  20.393  1.00  0.00           C  
ATOM    168  O4'   G A   6      -9.328   1.088  19.274  1.00  0.00           O  
ATOM    169  C3'   G A   6      -9.567   0.352  21.500  1.00  0.00           C  
ATOM    170  O3'   G A   6     -10.508  -0.097  22.464  1.00  0.00           O  
ATOM    171  C2'   G A   6      -8.998  -0.792  20.663  1.00  0.00           C  
ATOM    172  O2'   G A   6     -10.007  -1.698  20.250  1.00  0.00           O  
ATOM    173  C1'   G A   6      -8.485  -0.046  19.434  1.00  0.00           C  
ATOM    174  N9    G A   6      -7.068   0.353  19.624  1.00  0.00           N  
ATOM    175  C8    G A   6      -6.543   1.575  19.960  1.00  0.00           C  
ATOM    176  N7    G A   6      -5.250   1.583  20.112  1.00  0.00           N  
ATOM    177  C5    G A   6      -4.876   0.267  19.857  1.00  0.00           C  
ATOM    178  C6    G A   6      -3.586  -0.359  19.886  1.00  0.00           C  
ATOM    179  O6    G A   6      -2.492   0.144  20.129  1.00  0.00           O  
ATOM    180  N1    G A   6      -3.642  -1.717  19.601  1.00  0.00           N  
ATOM    181  C2    G A   6      -4.801  -2.397  19.309  1.00  0.00           C  
ATOM    182  N2    G A   6      -4.690  -3.698  19.072  1.00  0.00           N  
ATOM    183  N3    G A   6      -6.014  -1.830  19.286  1.00  0.00           N  
ATOM    184  C4    G A   6      -5.986  -0.494  19.562  1.00  0.00           C  
ATOM    185  H5'   G A   6     -10.956   3.143  19.938  1.00  0.00           H  
ATOM    186 H5''   G A   6     -11.065   2.721  21.658  1.00  0.00           H  
ATOM    187  H4'   G A   6     -11.155   0.744  20.125  1.00  0.00           H  
ATOM    188  H3'   G A   6      -8.754   0.913  21.965  1.00  0.00           H  
ATOM    189  H2'   G A   6      -8.202  -1.320  21.184  1.00  0.00           H  
ATOM    190 HO2'   G A   6     -10.587  -1.850  21.000  1.00  0.00           H  
ATOM    191  H1'   G A   6      -8.558  -0.688  18.557  1.00  0.00           H  
ATOM    192  H8    G A   6      -7.142   2.458  20.098  1.00  0.00           H  
ATOM    193  H1    G A   6      -2.761  -2.213  19.603  1.00  0.00           H  
ATOM    194  H21   G A   6      -3.780  -4.150  19.128  1.00  0.00           H  
ATOM    195  H22   G A   6      -5.524  -4.219  18.862  1.00  0.00           H  
ATOM    196  P     C A   7     -10.062  -0.505  23.965  1.00  0.00           P  
ATOM    197  OP1   C A   7     -11.274  -0.916  24.707  1.00  0.00           O  
ATOM    198  OP2   C A   7      -9.204   0.575  24.501  1.00  0.00           O  
ATOM    199  O5'   C A   7      -9.135  -1.807  23.741  1.00  0.00           O  
ATOM    200  C5'   C A   7      -9.679  -3.070  23.404  1.00  0.00           C  
ATOM    201  C4'   C A   7      -8.565  -4.089  23.138  1.00  0.00           C  
ATOM    202  O4'   C A   7      -7.668  -3.665  22.116  1.00  0.00           O  
ATOM    203  C3'   C A   7      -7.698  -4.371  24.363  1.00  0.00           C  
ATOM    204  O3'   C A   7      -8.319  -5.245  25.294  1.00  0.00           O  
ATOM    205  C2'   C A   7      -6.484  -4.991  23.678  1.00  0.00           C  
ATOM    206  O2'   C A   7      -6.725  -6.328  23.276  1.00  0.00           O  
ATOM    207  C1'   C A   7      -6.353  -4.122  22.427  1.00  0.00           C  
ATOM    208  N1    C A   7      -5.382  -3.008  22.657  1.00  0.00           N  
ATOM    209  C2    C A   7      -4.013  -3.311  22.623  1.00  0.00           C  
ATOM    210  O2    C A   7      -3.615  -4.454  22.409  1.00  0.00           O  
ATOM    211  N3    C A   7      -3.104  -2.322  22.839  1.00  0.00           N  
ATOM    212  C4    C A   7      -3.505  -1.073  23.082  1.00  0.00           C  
ATOM    213  N4    C A   7      -2.573  -0.149  23.263  1.00  0.00           N  
ATOM    214  C5    C A   7      -4.894  -0.726  23.137  1.00  0.00           C  
ATOM    215  C6    C A   7      -5.792  -1.720  22.923  1.00  0.00           C  
ATOM    216  H5'   C A   7     -10.295  -2.982  22.511  1.00  0.00           H  
ATOM    217 H5''   C A   7     -10.303  -3.430  24.224  1.00  0.00           H  
ATOM    218  H4'   C A   7      -9.023  -5.027  22.822  1.00  0.00           H  
ATOM    219  H3'   C A   7      -7.416  -3.426  24.831  1.00  0.00           H  
ATOM    220  H2'   C A   7      -5.598  -4.943  24.307  1.00  0.00           H  
ATOM    221 HO2'   C A   7      -7.088  -6.801  24.029  1.00  0.00           H  
ATOM    222  H1'   C A   7      -5.982  -4.740  21.606  1.00  0.00           H  
ATOM    223  H41   C A   7      -1.601  -0.433  23.188  1.00  0.00           H  
ATOM    224  H42   C A   7      -2.827   0.818  23.374  1.00  0.00           H  
ATOM    225  H5    C A   7      -5.241   0.278  23.329  1.00  0.00           H  
ATOM    226  H6    C A   7      -6.843  -1.484  22.956  1.00  0.00           H  
ATOM    227  P     C A   8      -7.874  -5.294  26.850  1.00  0.00           P  
ATOM    228  OP1   C A   8      -8.776  -6.231  27.555  1.00  0.00           O  
ATOM    229  OP2   C A   8      -7.731  -3.905  27.337  1.00  0.00           O  
ATOM    230  O5'   C A   8      -6.402  -5.952  26.790  1.00  0.00           O  
ATOM    231  C5'   C A   8      -6.204  -7.334  26.552  1.00  0.00           C  
ATOM    232  C4'   C A   8      -4.714  -7.644  26.380  1.00  0.00           C  
ATOM    233  O4'   C A   8      -4.123  -6.863  25.347  1.00  0.00           O  
ATOM    234  C3'   C A   8      -3.882  -7.374  27.633  1.00  0.00           C  
ATOM    235  O3'   C A   8      -3.959  -8.404  28.605  1.00  0.00           O  
ATOM    236  C2'   C A   8      -2.493  -7.294  27.010  1.00  0.00           C  
ATOM    237  O2'   C A   8      -1.977  -8.580  26.715  1.00  0.00           O  
ATOM    238  C1'   C A   8      -2.772  -6.568  25.696  1.00  0.00           C  
ATOM    239  N1    C A   8      -2.502  -5.106  25.843  1.00  0.00           N  
ATOM    240  C2    C A   8      -1.168  -4.682  25.808  1.00  0.00           C  
ATOM    241  O2    C A   8      -0.239  -5.482  25.711  1.00  0.00           O  
ATOM    242  N3    C A   8      -0.888  -3.356  25.898  1.00  0.00           N  
ATOM    243  C4    C A   8      -1.868  -2.464  26.036  1.00  0.00           C  
ATOM    244  N4    C A   8      -1.522  -1.188  26.108  1.00  0.00           N  
ATOM    245  C5    C A   8      -3.240  -2.863  26.149  1.00  0.00           C  
ATOM    246  C6    C A   8      -3.508  -4.189  26.053  1.00  0.00           C  
ATOM    247  H5'   C A   8      -6.732  -7.631  25.647  1.00  0.00           H  
ATOM    248 H5''   C A   8      -6.597  -7.910  27.391  1.00  0.00           H  
ATOM    249  H4'   C A   8      -4.605  -8.698  26.118  1.00  0.00           H  
ATOM    250  H3'   C A   8      -4.158  -6.405  28.053  1.00  0.00           H  
ATOM    251  H2'   C A   8      -1.804  -6.743  27.645  1.00  0.00           H  
ATOM    252 HO2'   C A   8      -2.217  -9.163  27.441  1.00  0.00           H  
ATOM    253  H1'   C A   8      -2.108  -6.967  24.926  1.00  0.00           H  
ATOM    254  H41   C A   8      -0.534  -0.964  26.037  1.00  0.00           H  
ATOM    255  H42   C A   8      -2.216  -0.472  26.237  1.00  0.00           H  
ATOM    256  H5    C A   8      -4.044  -2.159  26.301  1.00  0.00           H  
ATOM    257  H6    C A   8      -4.529  -4.520  26.139  1.00  0.00           H  
ATOM    258  P     U A   9      -3.668  -8.114  30.170  1.00  0.00           P  
ATOM    259  OP1   U A   9      -3.709  -9.405  30.891  1.00  0.00           O  
ATOM    260  OP2   U A   9      -4.550  -7.006  30.598  1.00  0.00           O  
ATOM    261  O5'   U A   9      -2.147  -7.566  30.185  1.00  0.00           O  
ATOM    262  C5'   U A   9      -1.025  -8.425  30.065  1.00  0.00           C  
ATOM    263  C4'   U A   9       0.276  -7.612  30.034  1.00  0.00           C  
ATOM    264  O4'   U A   9       0.296  -6.682  28.960  1.00  0.00           O  
ATOM    265  C3'   U A   9       0.513  -6.787  31.298  1.00  0.00           C  
ATOM    266  O3'   U A   9       1.050  -7.537  32.367  1.00  0.00           O  
ATOM    267  C2'   U A   9       1.520  -5.760  30.786  1.00  0.00           C  
ATOM    268  O2'   U A   9       2.841  -6.282  30.757  1.00  0.00           O  
ATOM    269  C1'   U A   9       1.033  -5.527  29.350  1.00  0.00           C  
ATOM    270  N1    U A   9       0.219  -4.279  29.276  1.00  0.00           N  
ATOM    271  C2    U A   9       0.910  -3.065  29.198  1.00  0.00           C  
ATOM    272  O2    U A   9       2.138  -2.995  29.176  1.00  0.00           O  
ATOM    273  N3    U A   9       0.145  -1.908  29.171  1.00  0.00           N  
ATOM    274  C4    U A   9      -1.234  -1.851  29.289  1.00  0.00           C  
ATOM    275  O4    U A   9      -1.810  -0.768  29.294  1.00  0.00           O  
ATOM    276  C5    U A   9      -1.876  -3.146  29.401  1.00  0.00           C  
ATOM    277  C6    U A   9      -1.156  -4.296  29.390  1.00  0.00           C  
ATOM    278  H5'   U A   9      -1.100  -9.008  29.149  1.00  0.00           H  
ATOM    279 H5''   U A   9      -0.997  -9.108  30.915  1.00  0.00           H  
ATOM    280  H4'   U A   9       1.115  -8.297  29.906  1.00  0.00           H  
ATOM    281  H3'   U A   9      -0.407  -6.285  31.601  1.00  0.00           H  
ATOM    282 HO3'   U A   9       2.000  -7.583  32.215  1.00  0.00           H  
ATOM    283  H2'   U A   9       1.488  -4.850  31.387  1.00  0.00           H  
ATOM    284 HO2'   U A   9       3.440  -5.594  30.449  1.00  0.00           H  
ATOM    285  H1'   U A   9       1.893  -5.419  28.687  1.00  0.00           H  
ATOM    286  H3    U A   9       0.631  -1.033  29.056  1.00  0.00           H  
ATOM    287  H5    U A   9      -2.952  -3.183  29.492  1.00  0.00           H  
ATOM    288  H6    U A   9      -1.677  -5.237  29.480  1.00  0.00           H  
TER     289        U A   9                                                      
ATOM    290  O5'   G B   1       8.441   0.892  25.199  1.00  0.00           O  
ATOM    291  C5'   G B   1       9.492  -0.020  25.461  1.00  0.00           C  
ATOM    292  C4'   G B   1       9.012  -1.476  25.562  1.00  0.00           C  
ATOM    293  O4'   G B   1       8.219  -1.703  26.721  1.00  0.00           O  
ATOM    294  C3'   G B   1       8.180  -1.951  24.369  1.00  0.00           C  
ATOM    295  O3'   G B   1       8.980  -2.311  23.255  1.00  0.00           O  
ATOM    296  C2'   G B   1       7.451  -3.135  24.998  1.00  0.00           C  
ATOM    297  O2'   G B   1       8.289  -4.270  25.121  1.00  0.00           O  
ATOM    298  C1'   G B   1       7.151  -2.589  26.396  1.00  0.00           C  
ATOM    299  N9    G B   1       5.858  -1.860  26.417  1.00  0.00           N  
ATOM    300  C8    G B   1       5.628  -0.512  26.537  1.00  0.00           C  
ATOM    301  N7    G B   1       4.369  -0.177  26.496  1.00  0.00           N  
ATOM    302  C5    G B   1       3.704  -1.391  26.339  1.00  0.00           C  
ATOM    303  C6    G B   1       2.304  -1.679  26.230  1.00  0.00           C  
ATOM    304  O6    G B   1       1.354  -0.900  26.268  1.00  0.00           O  
ATOM    305  N1    G B   1       2.045  -3.036  26.073  1.00  0.00           N  
ATOM    306  C2    G B   1       3.015  -4.010  26.073  1.00  0.00           C  
ATOM    307  N2    G B   1       2.604  -5.265  25.949  1.00  0.00           N  
ATOM    308  N3    G B   1       4.327  -3.761  26.183  1.00  0.00           N  
ATOM    309  C4    G B   1       4.610  -2.430  26.307  1.00  0.00           C  
ATOM    310  H5'   G B   1       9.975   0.255  26.400  1.00  0.00           H  
ATOM    311 H5''   G B   1      10.229   0.054  24.660  1.00  0.00           H  
ATOM    312  H4'   G B   1       9.890  -2.119  25.638  1.00  0.00           H  
ATOM    313  H3'   G B   1       7.451  -1.185  24.102  1.00  0.00           H  
ATOM    314  H2'   G B   1       6.544  -3.389  24.450  1.00  0.00           H  
ATOM    315 HO2'   G B   1       8.748  -4.387  24.285  1.00  0.00           H  
ATOM    316  H1'   G B   1       7.104  -3.412  27.109  1.00  0.00           H  
ATOM    317  H8    G B   1       6.420   0.213  26.658  1.00  0.00           H  
ATOM    318  H1    G B   1       1.074  -3.300  25.976  1.00  0.00           H  
ATOM    319  H21   G B   1       1.615  -5.469  25.826  1.00  0.00           H  
ATOM    320  H22   G B   1       3.295  -5.996  25.940  1.00  0.00           H  
ATOM    321 HO5'   G B   1       8.161   0.799  24.284  1.00  0.00           H  
ATOM    322  P     G B   2       8.412  -2.247  21.742  1.00  0.00           P  
ATOM    323  OP1   G B   2       9.511  -2.613  20.823  1.00  0.00           O  
ATOM    324  OP2   G B   2       7.708  -0.957  21.570  1.00  0.00           O  
ATOM    325  O5'   G B   2       7.312  -3.426  21.722  1.00  0.00           O  
ATOM    326  C5'   G B   2       7.685  -4.791  21.699  1.00  0.00           C  
ATOM    327  C4'   G B   2       6.449  -5.689  21.792  1.00  0.00           C  
ATOM    328  O4'   G B   2       5.670  -5.403  22.948  1.00  0.00           O  
ATOM    329  C3'   G B   2       5.511  -5.549  20.594  1.00  0.00           C  
ATOM    330  O3'   G B   2       5.949  -6.294  19.467  1.00  0.00           O  
ATOM    331  C2'   G B   2       4.223  -6.097  21.202  1.00  0.00           C  
ATOM    332  O2'   G B   2       4.231  -7.512  21.277  1.00  0.00           O  
ATOM    333  C1'   G B   2       4.291  -5.537  22.621  1.00  0.00           C  
ATOM    334  N9    G B   2       3.581  -4.237  22.700  1.00  0.00           N  
ATOM    335  C8    G B   2       4.084  -2.963  22.793  1.00  0.00           C  
ATOM    336  N7    G B   2       3.173  -2.034  22.880  1.00  0.00           N  
ATOM    337  C5    G B   2       1.969  -2.735  22.825  1.00  0.00           C  
ATOM    338  C6    G B   2       0.609  -2.277  22.883  1.00  0.00           C  
ATOM    339  O6    G B   2       0.185  -1.133  23.029  1.00  0.00           O  
ATOM    340  N1    G B   2      -0.311  -3.310  22.739  1.00  0.00           N  
ATOM    341  C2    G B   2       0.030  -4.635  22.605  1.00  0.00           C  
ATOM    342  N2    G B   2      -0.961  -5.504  22.457  1.00  0.00           N  
ATOM    343  N3    G B   2       1.291  -5.083  22.591  1.00  0.00           N  
ATOM    344  C4    G B   2       2.215  -4.084  22.696  1.00  0.00           C  
ATOM    345  H5'   G B   2       8.342  -5.009  22.540  1.00  0.00           H  
ATOM    346 H5''   G B   2       8.217  -5.011  20.772  1.00  0.00           H  
ATOM    347  H4'   G B   2       6.775  -6.728  21.849  1.00  0.00           H  
ATOM    348  H3'   G B   2       5.385  -4.493  20.352  1.00  0.00           H  
ATOM    349  H2'   G B   2       3.343  -5.748  20.663  1.00  0.00           H  
ATOM    350 HO2'   G B   2       4.511  -7.847  20.421  1.00  0.00           H  
ATOM    351  H1'   G B   2       3.808  -6.235  23.305  1.00  0.00           H  
ATOM    352  H8    G B   2       5.141  -2.746  22.806  1.00  0.00           H  
ATOM    353  H1    G B   2      -1.287  -3.047  22.738  1.00  0.00           H  
ATOM    354  H21   G B   2      -1.926  -5.185  22.414  1.00  0.00           H  
ATOM    355  H22   G B   2      -0.726  -6.477  22.359  1.00  0.00           H  
ATOM    356  P     C B   3       5.487  -5.918  17.963  1.00  0.00           P  
ATOM    357  OP1   C B   3       6.156  -6.855  17.033  1.00  0.00           O  
ATOM    358  OP2   C B   3       5.653  -4.459  17.782  1.00  0.00           O  
ATOM    359  O5'   C B   3       3.908  -6.244  17.974  1.00  0.00           O  
ATOM    360  C5'   C B   3       3.408  -7.567  17.919  1.00  0.00           C  
ATOM    361  C4'   C B   3       1.883  -7.577  18.073  1.00  0.00           C  
ATOM    362  O4'   C B   3       1.452  -6.911  19.256  1.00  0.00           O  
ATOM    363  C3'   C B   3       1.158  -6.900  16.911  1.00  0.00           C  
ATOM    364  O3'   C B   3       1.016  -7.749  15.784  1.00  0.00           O  
ATOM    365  C2'   C B   3      -0.186  -6.612  17.570  1.00  0.00           C  
ATOM    366  O2'   C B   3      -0.998  -7.772  17.610  1.00  0.00           O  
ATOM    367  C1'   C B   3       0.216  -6.248  18.998  1.00  0.00           C  
ATOM    368  N1    C B   3       0.295  -4.765  19.166  1.00  0.00           N  
ATOM    369  C2    C B   3      -0.903  -4.060  19.340  1.00  0.00           C  
ATOM    370  O2    C B   3      -1.994  -4.627  19.313  1.00  0.00           O  
ATOM    371  N3    C B   3      -0.861  -2.717  19.546  1.00  0.00           N  
ATOM    372  C4    C B   3       0.304  -2.070  19.575  1.00  0.00           C  
ATOM    373  N4    C B   3       0.274  -0.767  19.812  1.00  0.00           N  
ATOM    374  C5    C B   3       1.549  -2.751  19.376  1.00  0.00           C  
ATOM    375  C6    C B   3       1.495  -4.089  19.164  1.00  0.00           C  
ATOM    376  H5'   C B   3       3.846  -8.161  18.720  1.00  0.00           H  
ATOM    377 H5''   C B   3       3.673  -8.020  16.962  1.00  0.00           H  
ATOM    378  H4'   C B   3       1.546  -8.613  18.122  1.00  0.00           H  
ATOM    379  H3'   C B   3       1.660  -5.965  16.655  1.00  0.00           H  
ATOM    380  H2'   C B   3      -0.709  -5.800  17.069  1.00  0.00           H  
ATOM    381 HO2'   C B   3      -0.875  -8.228  16.771  1.00  0.00           H  
ATOM    382  H1'   C B   3      -0.544  -6.632  19.680  1.00  0.00           H  
ATOM    383  H41   C B   3      -0.635  -0.341  19.971  1.00  0.00           H  
ATOM    384  H42   C B   3       1.126  -0.242  19.913  1.00  0.00           H  
ATOM    385  H5    C B   3       2.504  -2.250  19.386  1.00  0.00           H  
ATOM    386  H6    C B   3       2.415  -4.626  19.002  1.00  0.00           H  
HETATM  387  N1  P5P B   4      -1.670   0.860  17.035  1.00  0.00           N  
HETATM  388  C2  P5P B   4      -2.876   0.329  16.851  1.00  0.00           C  
HETATM  389  N3  P5P B   4      -3.195  -0.916  16.485  1.00  0.00           N  
HETATM  390  C4  P5P B   4      -2.078  -1.672  16.281  1.00  0.00           C  
HETATM  391  C5  P5P B   4      -0.775  -1.257  16.427  1.00  0.00           C  
HETATM  392  C6  P5P B   4      -0.589   0.081  16.838  1.00  0.00           C  
HETATM  393  N7  P5P B   4       0.109  -2.280  16.106  1.00  0.00           N  
HETATM  394  C8  P5P B   4      -0.678  -3.270  15.789  1.00  0.00           C  
HETATM  395  N9  P5P B   4      -2.021  -2.994  15.897  1.00  0.00           N  
HETATM  396  C1' P5P B   4      -3.188  -3.888  15.677  1.00  0.00           C  
HETATM  397  C2' P5P B   4      -3.763  -3.750  14.265  1.00  0.00           C  
HETATM  398  O2' P5P B   4      -5.149  -4.054  14.308  1.00  0.00           O  
HETATM  399  C3' P5P B   4      -2.977  -4.819  13.506  1.00  0.00           C  
HETATM  400  O3' P5P B   4      -3.602  -5.284  12.317  1.00  0.00           O  
HETATM  401  C4' P5P B   4      -2.919  -5.914  14.572  1.00  0.00           C  
HETATM  402  O4' P5P B   4      -2.810  -5.252  15.828  1.00  0.00           O  
HETATM  403  C5' P5P B   4      -1.800  -6.937  14.345  1.00  0.00           C  
HETATM  404  O5' P5P B   4      -0.532  -6.312  14.381  1.00  0.00           O  
HETATM  405  P   P5P B   4       0.842  -7.150  14.296  1.00  0.00           P  
HETATM  406  OP1 P5P B   4       0.639  -8.286  13.370  1.00  0.00           O  
HETATM  407  OP2 P5P B   4       1.943  -6.193  14.062  1.00  0.00           O  
HETATM  408  H2  P5P B   4      -3.690   1.000  17.059  1.00  0.00           H  
HETATM  409  H6  P5P B   4       0.402   0.488  16.975  1.00  0.00           H  
HETATM  410  H8  P5P B   4      -0.292  -4.229  15.484  1.00  0.00           H  
HETATM  411  H1' P5P B   4      -3.958  -3.635  16.407  1.00  0.00           H  
HETATM  412  H2' P5P B   4      -3.596  -2.753  13.853  1.00  0.00           H  
HETATM  413 HO2' P5P B   4      -5.462  -4.171  13.403  1.00  0.00           H  
HETATM  414  H3' P5P B   4      -1.971  -4.452  13.294  1.00  0.00           H  
HETATM  415  H4' P5P B   4      -3.872  -6.444  14.558  1.00  0.00           H  
HETATM  416 H5'1 P5P B   4      -1.857  -7.702  15.118  1.00  0.00           H  
HETATM  417 H5'2 P5P B   4      -1.940  -7.412  13.373  1.00  0.00           H  
ATOM    418  P     A B   5      -3.856  -4.335  11.031  1.00  0.00           P  
ATOM    419  OP1   A B   5      -3.779  -5.170   9.812  1.00  0.00           O  
ATOM    420  OP2   A B   5      -3.016  -3.124  11.157  1.00  0.00           O  
ATOM    421  O5'   A B   5      -5.398  -3.910  11.264  1.00  0.00           O  
ATOM    422  C5'   A B   5      -6.450  -4.858  11.201  1.00  0.00           C  
ATOM    423  C4'   A B   5      -7.812  -4.186  11.414  1.00  0.00           C  
ATOM    424  O4'   A B   5      -7.886  -3.516  12.669  1.00  0.00           O  
ATOM    425  C3'   A B   5      -8.153  -3.144  10.349  1.00  0.00           C  
ATOM    426  O3'   A B   5      -8.728  -3.683   9.169  1.00  0.00           O  
ATOM    427  C2'   A B   5      -9.165  -2.288  11.103  1.00  0.00           C  
ATOM    428  O2'   A B   5     -10.441  -2.901  11.155  1.00  0.00           O  
ATOM    429  C1'   A B   5      -8.548  -2.263  12.500  1.00  0.00           C  
ATOM    430  N9    A B   5      -7.583  -1.140  12.620  1.00  0.00           N  
ATOM    431  C8    A B   5      -6.221  -1.195  12.771  1.00  0.00           C  
ATOM    432  N7    A B   5      -5.646  -0.040  12.911  1.00  0.00           N  
ATOM    433  C5    A B   5      -6.697   0.861  12.841  1.00  0.00           C  
ATOM    434  C6    A B   5      -6.768   2.267  12.943  1.00  0.00           C  
ATOM    435  N6    A B   5      -5.701   3.028  13.171  1.00  0.00           N  
ATOM    436  N1    A B   5      -7.964   2.872  12.831  1.00  0.00           N  
ATOM    437  C2    A B   5      -9.042   2.112  12.639  1.00  0.00           C  
ATOM    438  N3    A B   5      -9.114   0.785  12.538  1.00  0.00           N  
ATOM    439  C4    A B   5      -7.887   0.204  12.652  1.00  0.00           C  
ATOM    440  H5'   A B   5      -6.305  -5.616  11.972  1.00  0.00           H  
ATOM    441 H5''   A B   5      -6.446  -5.345  10.225  1.00  0.00           H  
ATOM    442  H4'   A B   5      -8.587  -4.954  11.397  1.00  0.00           H  
ATOM    443  H3'   A B   5      -7.274  -2.540  10.131  1.00  0.00           H  
ATOM    444  H2'   A B   5      -9.244  -1.290  10.676  1.00  0.00           H  
ATOM    445 HO2'   A B   5     -10.630  -3.248  10.278  1.00  0.00           H  
ATOM    446  H1'   A B   5      -9.331  -2.140  13.249  1.00  0.00           H  
ATOM    447  H8    A B   5      -5.662  -2.113  12.793  1.00  0.00           H  
ATOM    448  H61   A B   5      -5.814   4.019  13.317  1.00  0.00           H  
ATOM    449  H62   A B   5      -4.798   2.579  13.272  1.00  0.00           H  
ATOM    450  H2    A B   5      -9.980   2.640  12.558  1.00  0.00           H  
ATOM    451  P     G B   6      -8.040  -3.467   7.724  1.00  0.00           P  
ATOM    452  OP1   G B   6      -8.971  -3.967   6.687  1.00  0.00           O  
ATOM    453  OP2   G B   6      -6.656  -3.984   7.789  1.00  0.00           O  
ATOM    454  O5'   G B   6      -7.972  -1.858   7.623  1.00  0.00           O  
ATOM    455  C5'   G B   6      -9.138  -1.056   7.587  1.00  0.00           C  
ATOM    456  C4'   G B   6      -8.803   0.375   8.019  1.00  0.00           C  
ATOM    457  O4'   G B   6      -8.194   0.386   9.304  1.00  0.00           O  
ATOM    458  C3'   G B   6      -7.831   1.100   7.091  1.00  0.00           C  
ATOM    459  O3'   G B   6      -8.460   1.610   5.925  1.00  0.00           O  
ATOM    460  C2'   G B   6      -7.312   2.181   8.041  1.00  0.00           C  
ATOM    461  O2'   G B   6      -8.225   3.247   8.243  1.00  0.00           O  
ATOM    462  C1'   G B   6      -7.199   1.397   9.348  1.00  0.00           C  
ATOM    463  N9    G B   6      -5.837   0.826   9.485  1.00  0.00           N  
ATOM    464  C8    G B   6      -5.396  -0.453   9.256  1.00  0.00           C  
ATOM    465  N7    G B   6      -4.112  -0.612   9.400  1.00  0.00           N  
ATOM    466  C5    G B   6      -3.655   0.655   9.755  1.00  0.00           C  
ATOM    467  C6    G B   6      -2.329   1.128  10.029  1.00  0.00           C  
ATOM    468  O6    G B   6      -1.272   0.502  10.029  1.00  0.00           O  
ATOM    469  N1    G B   6      -2.295   2.487  10.320  1.00  0.00           N  
ATOM    470  C2    G B   6      -3.404   3.298  10.356  1.00  0.00           C  
ATOM    471  N2    G B   6      -3.204   4.578  10.638  1.00  0.00           N  
ATOM    472  N3    G B   6      -4.648   2.875  10.091  1.00  0.00           N  
ATOM    473  C4    G B   6      -4.708   1.542   9.805  1.00  0.00           C  
ATOM    474  H5'   G B   6      -9.883  -1.454   8.278  1.00  0.00           H  
ATOM    475 H5''   G B   6      -9.556  -1.053   6.580  1.00  0.00           H  
ATOM    476  H4'   G B   6      -9.724   0.957   8.069  1.00  0.00           H  
ATOM    477  H3'   G B   6      -7.016   0.424   6.828  1.00  0.00           H  
ATOM    478  H2'   G B   6      -6.349   2.567   7.713  1.00  0.00           H  
ATOM    479 HO2'   G B   6      -7.784   3.938   8.745  1.00  0.00           H  
ATOM    480  H1'   G B   6      -7.387   2.054  10.196  1.00  0.00           H  
ATOM    481  H8    G B   6      -6.050  -1.260   8.972  1.00  0.00           H  
ATOM    482  H1    G B   6      -1.386   2.878  10.528  1.00  0.00           H  
ATOM    483  H21   G B   6      -2.260   4.922  10.801  1.00  0.00           H  
ATOM    484  H22   G B   6      -3.998   5.195  10.668  1.00  0.00           H  
ATOM    485  P     C B   7      -7.623   1.965   4.588  1.00  0.00           P  
ATOM    486  OP1   C B   7      -8.572   2.477   3.575  1.00  0.00           O  
ATOM    487  OP2   C B   7      -6.763   0.806   4.264  1.00  0.00           O  
ATOM    488  O5'   C B   7      -6.660   3.178   5.039  1.00  0.00           O  
ATOM    489  C5'   C B   7      -7.157   4.479   5.288  1.00  0.00           C  
ATOM    490  C4'   C B   7      -6.050   5.387   5.838  1.00  0.00           C  
ATOM    491  O4'   C B   7      -5.454   4.873   7.026  1.00  0.00           O  
ATOM    492  C3'   C B   7      -4.902   5.599   4.853  1.00  0.00           C  
ATOM    493  O3'   C B   7      -5.209   6.541   3.835  1.00  0.00           O  
ATOM    494  C2'   C B   7      -3.824   6.090   5.815  1.00  0.00           C  
ATOM    495  O2'   C B   7      -4.029   7.438   6.197  1.00  0.00           O  
ATOM    496  C1'   C B   7      -4.063   5.196   7.033  1.00  0.00           C  
ATOM    497  N1    C B   7      -3.176   3.992   6.988  1.00  0.00           N  
ATOM    498  C2    C B   7      -1.830   4.151   7.347  1.00  0.00           C  
ATOM    499  O2    C B   7      -1.380   5.246   7.681  1.00  0.00           O  
ATOM    500  N3    C B   7      -0.999   3.073   7.319  1.00  0.00           N  
ATOM    501  C4    C B   7      -1.454   1.875   6.952  1.00  0.00           C  
ATOM    502  N4    C B   7      -0.605   0.858   6.965  1.00  0.00           N  
ATOM    503  C5    C B   7      -2.818   1.676   6.561  1.00  0.00           C  
ATOM    504  C6    C B   7      -3.636   2.756   6.590  1.00  0.00           C  
ATOM    505  H5'   C B   7      -7.970   4.433   6.011  1.00  0.00           H  
ATOM    506 H5''   C B   7      -7.541   4.906   4.361  1.00  0.00           H  
ATOM    507  H4'   C B   7      -6.484   6.361   6.069  1.00  0.00           H  
ATOM    508  H3'   C B   7      -4.607   4.638   4.428  1.00  0.00           H  
ATOM    509  H2'   C B   7      -2.826   5.964   5.401  1.00  0.00           H  
ATOM    510 HO2'   C B   7      -4.181   7.950   5.399  1.00  0.00           H  
ATOM    511  H1'   C B   7      -3.829   5.764   7.935  1.00  0.00           H  
ATOM    512  H41   C B   7       0.347   1.035   7.269  1.00  0.00           H  
ATOM    513  H42   C B   7      -0.923  -0.075   6.765  1.00  0.00           H  
ATOM    514  H5    C B   7      -3.208   0.716   6.259  1.00  0.00           H  
ATOM    515  H6    C B   7      -4.666   2.631   6.301  1.00  0.00           H  
ATOM    516  P     C B   8      -4.423   6.558   2.420  1.00  0.00           P  
ATOM    517  OP1   C B   8      -5.042   7.594   1.565  1.00  0.00           O  
ATOM    518  OP2   C B   8      -4.319   5.167   1.930  1.00  0.00           O  
ATOM    519  O5'   C B   8      -2.943   7.053   2.828  1.00  0.00           O  
ATOM    520  C5'   C B   8      -2.663   8.402   3.151  1.00  0.00           C  
ATOM    521  C4'   C B   8      -1.225   8.550   3.657  1.00  0.00           C  
ATOM    522  O4'   C B   8      -0.963   7.706   4.773  1.00  0.00           O  
ATOM    523  C3'   C B   8      -0.166   8.198   2.613  1.00  0.00           C  
ATOM    524  O3'   C B   8       0.082   9.234   1.675  1.00  0.00           O  
ATOM    525  C2'   C B   8       1.032   7.970   3.527  1.00  0.00           C  
ATOM    526  O2'   C B   8       1.596   9.193   3.967  1.00  0.00           O  
ATOM    527  C1'   C B   8       0.393   7.268   4.723  1.00  0.00           C  
ATOM    528  N1    C B   8       0.535   5.787   4.594  1.00  0.00           N  
ATOM    529  C2    C B   8       1.778   5.220   4.906  1.00  0.00           C  
ATOM    530  O2    C B   8       2.741   5.915   5.224  1.00  0.00           O  
ATOM    531  N3    C B   8       1.929   3.872   4.841  1.00  0.00           N  
ATOM    532  C4    C B   8       0.916   3.093   4.467  1.00  0.00           C  
ATOM    533  N4    C B   8       1.135   1.787   4.435  1.00  0.00           N  
ATOM    534  C5    C B   8      -0.348   3.638   4.071  1.00  0.00           C  
ATOM    535  C6    C B   8      -0.491   4.985   4.144  1.00  0.00           C  
ATOM    536  H5'   C B   8      -3.346   8.745   3.928  1.00  0.00           H  
ATOM    537 H5''   C B   8      -2.798   9.027   2.266  1.00  0.00           H  
ATOM    538  H4'   C B   8      -1.069   9.585   3.967  1.00  0.00           H  
ATOM    539  H3'   C B   8      -0.439   7.265   2.117  1.00  0.00           H  
ATOM    540  H2'   C B   8       1.788   7.354   3.045  1.00  0.00           H  
ATOM    541 HO2'   C B   8       1.586   9.803   3.223  1.00  0.00           H  
ATOM    542  H1'   C B   8       0.907   7.588   5.632  1.00  0.00           H  
ATOM    543  H41   C B   8       2.054   1.457   4.711  1.00  0.00           H  
ATOM    544  H42   C B   8       0.415   1.152   4.136  1.00  0.00           H  
ATOM    545  H5    C B   8      -1.169   3.027   3.727  1.00  0.00           H  
ATOM    546  H6    C B   8      -1.428   5.425   3.847  1.00  0.00           H  
ATOM    547  P     U B   9       0.680   8.919   0.206  1.00  0.00           P  
ATOM    548  OP1   U B   9       0.932  10.209  -0.473  1.00  0.00           O  
ATOM    549  OP2   U B   9      -0.193   7.911  -0.434  1.00  0.00           O  
ATOM    550  O5'   U B   9       2.103   8.214   0.512  1.00  0.00           O  
ATOM    551  C5'   U B   9       3.249   8.950   0.905  1.00  0.00           C  
ATOM    552  C4'   U B   9       4.426   8.011   1.205  1.00  0.00           C  
ATOM    553  O4'   U B   9       4.124   7.080   2.237  1.00  0.00           O  
ATOM    554  C3'   U B   9       4.863   7.179   0.000  1.00  0.00           C  
ATOM    555  O3'   U B   9       5.722   7.876  -0.878  1.00  0.00           O  
ATOM    556  C2'   U B   9       5.599   6.031   0.686  1.00  0.00           C  
ATOM    557  O2'   U B   9       6.932   6.383   1.027  1.00  0.00           O  
ATOM    558  C1'   U B   9       4.777   5.843   1.967  1.00  0.00           C  
ATOM    559  N1    U B   9       3.826   4.704   1.814  1.00  0.00           N  
ATOM    560  C2    U B   9       4.339   3.413   1.991  1.00  0.00           C  
ATOM    561  O2    U B   9       5.516   3.193   2.272  1.00  0.00           O  
ATOM    562  N3    U B   9       3.456   2.357   1.810  1.00  0.00           N  
ATOM    563  C4    U B   9       2.138   2.470   1.401  1.00  0.00           C  
ATOM    564  O4    U B   9       1.455   1.465   1.234  1.00  0.00           O  
ATOM    565  C5    U B   9       1.690   3.835   1.204  1.00  0.00           C  
ATOM    566  C6    U B   9       2.520   4.889   1.411  1.00  0.00           C  
ATOM    567  H5'   U B   9       3.027   9.534   1.796  1.00  0.00           H  
ATOM    568 H5''   U B   9       3.536   9.632   0.103  1.00  0.00           H  
ATOM    569  H4'   U B   9       5.276   8.611   1.533  1.00  0.00           H  
ATOM    570  H3'   U B   9       3.992   6.795  -0.532  1.00  0.00           H  
ATOM    571 HO3'   U B   9       6.608   7.793  -0.508  1.00  0.00           H  
ATOM    572  H2'   U B   9       5.596   5.137   0.059  1.00  0.00           H  
ATOM    573 HO2'   U B   9       7.360   5.624   1.435  1.00  0.00           H  
ATOM    574  H1'   U B   9       5.449   5.618   2.797  1.00  0.00           H  
ATOM    575  H3    U B   9       3.802   1.429   1.992  1.00  0.00           H  
ATOM    576  H5    U B   9       0.671   4.004   0.889  1.00  0.00           H  
ATOM    577  H6    U B   9       2.144   5.886   1.251  1.00  0.00           H  
TER     578        U B   9                                                      
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  129                                                           
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  111                                                                
CONECT  364  405                                                                
CONECT  387  388  392                                                           
CONECT  388  387  389  408                                                      
CONECT  389  388  390                                                           
CONECT  390  389  391  395                                                      
CONECT  391  390  392  393                                                      
CONECT  392  387  391  409                                                      
CONECT  393  391  394                                                           
CONECT  394  393  395  410                                                      
CONECT  395  390  394  396                                                      
CONECT  396  395  397  402  411                                                 
CONECT  397  396  398  399  412                                                 
CONECT  398  397  413                                                           
CONECT  399  397  400  401  414                                                 
CONECT  400  399  418                                                           
CONECT  401  399  402  403  415                                                 
CONECT  402  396  401                                                           
CONECT  403  401  404  416  417                                                 
CONECT  404  403  405                                                           
CONECT  405  364  404  406  407                                                 
CONECT  406  405                                                                
CONECT  407  405                                                                
CONECT  408  388                                                                
CONECT  409  392                                                                
CONECT  410  394                                                                
CONECT  411  396                                                                
CONECT  412  397                                                                
CONECT  413  398                                                                
CONECT  414  399                                                                
CONECT  415  401                                                                
CONECT  416  403                                                                
CONECT  417  403                                                                
CONECT  418  400                                                                
MASTER      116    0    2    0    0    0    0    6  378    2   66    2          
END