HEADER    RNA                                     25-JAN-11   2L8U              
TITLE     NMR SPECTROSCOPY AND MOLECULAR DYNAMICS SIMULATION OF R(CCGCUGCGG)2   
TITLE    2 REVEAL A DYNAMIC UU INTERNAL LOOP FOUND IN MYOTONIC DYSTROPHY TYPE 1 
TITLE    3 - UU PAIR WITH ONE HYDROGEN BOND PAIR                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA (5'-R(*CP*CP*GP*CP*UP*GP*CP*GP*G)-3');                 
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    UU MISMATCH, RNA                                                      
EXPDTA    SOLUTION NMR                                                          
AUTHOR    R.PARKESH,M.A.FOUNTAIN,M.D.DISNEY                                     
REVDAT   3   14-JUN-23 2L8U    1       REMARK                                   
REVDAT   2   15-FEB-23 2L8U    1       SOURCE REMARK                            
REVDAT   1   23-FEB-11 2L8U    0                                                
JRNL        AUTH   R.PARKESH,M.FOUNTAIN,M.D.DISNEY                              
JRNL        TITL   NMR SPECTROSCOPY AND MOLECULAR DYNAMICS SIMULATION OF        
JRNL        TITL 2 R(CCGCUGCGG)(2) REVEAL A DYNAMIC UU INTERNAL LOOP FOUND IN   
JRNL        TITL 3 MYOTONIC DYSTROPHY TYPE 1.                                   
JRNL        REF    BIOCHEMISTRY                  V.  50   599 2011              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   21204525                                                     
JRNL        DOI    10.1021/BI101896J                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, AMBER 11                                  
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA), CASE,     
REMARK   3                 DARDEN, CHEATHAM, III, SIMMERLING, WANG, DUKE, LUO,  
REMARK   3                 AND KOLLM (AMBER)                                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L8U COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-FEB-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102101.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 MM RNA (5'                     
REMARK 210  -R(*CP*CP*GP*CP*UP*GP*CP*GP*G)-3'), 100% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H NOESY; 2D    
REMARK 210                                   1H-1H TOCSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.111, AMBER 11             
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 25                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500      C A   1   O4' -  C1' -  N1  ANGL. DEV. =   5.8 DEGREES          
REMARK 500      C A   1   N1  -  C2  -  O2  ANGL. DEV. =   3.8 DEGREES          
REMARK 500      C A   1   N3  -  C2  -  O2  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500      C A   2   N3  -  C2  -  O2  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500      C A   4   N3  -  C2  -  O2  ANGL. DEV. =  -5.5 DEGREES          
REMARK 500      U A   5   N3  -  C2  -  O2  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500      C A   7   N3  -  C2  -  O2  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500      C B  10   N3  -  C2  -  O2  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500      C B  11   N3  -  C2  -  O2  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500      C B  13   O4' -  C1' -  N1  ANGL. DEV. =   4.7 DEGREES          
REMARK 500      C B  13   N1  -  C2  -  O2  ANGL. DEV. =   3.6 DEGREES          
REMARK 500      C B  13   N3  -  C2  -  O2  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500      C B  16   N3  -  C2  -  O2  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500      G B  18   N1  -  C6  -  O6  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500      U B  14         0.07    SIDE CHAIN                              
REMARK 500      G B  15         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17401   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2L8C   RELATED DB: PDB                                   
REMARK 900 UU PAIR WITH ZERO HYDROGEN BOND PAIRS                                
REMARK 900 RELATED ID: 2L8W   RELATED DB: PDB                                   
REMARK 900 UU PAIR WITH TWO HYDROGEN BOND PAIRS                                 
DBREF  2L8U A    1     9  PDB    2L8U     2L8U             1      9             
DBREF  2L8U B   10    18  PDB    2L8U     2L8U            10     18             
SEQRES   1 A    9    C   C   G   C   U   G   C   G   G                          
SEQRES   1 B    9    C   C   G   C   U   G   C   G   G                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'   C A   1      -2.666 -17.034  -4.399  1.00  0.00           O  
ATOM      2  C5'   C A   1      -3.140 -16.214  -3.332  1.00  0.00           C  
ATOM      3  C4'   C A   1      -2.984 -16.929  -1.977  1.00  0.00           C  
ATOM      4  O4'   C A   1      -1.630 -16.946  -1.539  1.00  0.00           O  
ATOM      5  C3'   C A   1      -3.723 -16.241  -0.829  1.00  0.00           C  
ATOM      6  O3'   C A   1      -5.112 -16.543  -0.868  1.00  0.00           O  
ATOM      7  C2'   C A   1      -2.971 -16.783   0.406  1.00  0.00           C  
ATOM      8  O2'   C A   1      -3.566 -17.931   1.001  1.00  0.00           O  
ATOM      9  C1'   C A   1      -1.633 -17.277  -0.156  1.00  0.00           C  
ATOM     10  N1    C A   1      -0.447 -16.772   0.601  1.00  0.00           N  
ATOM     11  C2    C A   1       0.141 -17.602   1.570  1.00  0.00           C  
ATOM     12  O2    C A   1      -0.336 -18.693   1.892  1.00  0.00           O  
ATOM     13  N3    C A   1       1.276 -17.232   2.209  1.00  0.00           N  
ATOM     14  C4    C A   1       1.807 -16.068   1.920  1.00  0.00           C  
ATOM     15  N4    C A   1       2.907 -15.782   2.563  1.00  0.00           N  
ATOM     16  C5    C A   1       1.244 -15.156   0.985  1.00  0.00           C  
ATOM     17  C6    C A   1       0.109 -15.538   0.346  1.00  0.00           C  
ATOM     18  H5'   C A   1      -4.198 -15.995  -3.475  1.00  0.00           H  
ATOM     19 H5''   C A   1      -2.598 -15.267  -3.320  1.00  0.00           H  
ATOM     20  H4'   C A   1      -3.354 -17.952  -2.069  1.00  0.00           H  
ATOM     21  H3'   C A   1      -3.549 -15.165  -0.910  1.00  0.00           H  
ATOM     22  H2'   C A   1      -2.827 -15.983   1.133  1.00  0.00           H  
ATOM     23 HO2'   C A   1      -4.426 -17.672   1.365  1.00  0.00           H  
ATOM     24  H1'   C A   1      -1.643 -18.367  -0.073  1.00  0.00           H  
ATOM     25  H41   C A   1       3.243 -16.447   3.251  1.00  0.00           H  
ATOM     26  H42   C A   1       3.387 -14.916   2.382  1.00  0.00           H  
ATOM     27  H5    C A   1       1.691 -14.198   0.766  1.00  0.00           H  
ATOM     28  H6    C A   1      -0.359 -14.883  -0.383  1.00  0.00           H  
ATOM     29 HO5'   C A   1      -2.816 -16.570  -5.252  1.00  0.00           H  
ATOM     30  P     C A   2      -6.170 -15.771   0.048  1.00  0.00           P  
ATOM     31  OP1   C A   2      -7.512 -16.129  -0.473  1.00  0.00           O  
ATOM     32  OP2   C A   2      -5.757 -14.344   0.106  1.00  0.00           O  
ATOM     33  O5'   C A   2      -6.007 -16.450   1.504  1.00  0.00           O  
ATOM     34  C5'   C A   2      -5.868 -15.661   2.677  1.00  0.00           C  
ATOM     35  C4'   C A   2      -5.717 -16.532   3.937  1.00  0.00           C  
ATOM     36  O4'   C A   2      -4.555 -17.366   3.899  1.00  0.00           O  
ATOM     37  C3'   C A   2      -5.562 -15.656   5.182  1.00  0.00           C  
ATOM     38  O3'   C A   2      -6.792 -15.156   5.692  1.00  0.00           O  
ATOM     39  C2'   C A   2      -4.838 -16.618   6.130  1.00  0.00           C  
ATOM     40  O2'   C A   2      -5.695 -17.602   6.702  1.00  0.00           O  
ATOM     41  C1'   C A   2      -3.891 -17.333   5.167  1.00  0.00           C  
ATOM     42  N1    C A   2      -2.573 -16.622   5.064  1.00  0.00           N  
ATOM     43  C2    C A   2      -1.603 -16.877   6.047  1.00  0.00           C  
ATOM     44  O2    C A   2      -1.823 -17.611   7.008  1.00  0.00           O  
ATOM     45  N3    C A   2      -0.390 -16.280   5.996  1.00  0.00           N  
ATOM     46  C4    C A   2      -0.153 -15.438   5.004  1.00  0.00           C  
ATOM     47  N4    C A   2       1.002 -14.844   5.020  1.00  0.00           N  
ATOM     48  C5    C A   2      -1.071 -15.161   3.959  1.00  0.00           C  
ATOM     49  C6    C A   2      -2.285 -15.759   4.032  1.00  0.00           C  
ATOM     50  H5'   C A   2      -6.756 -15.039   2.797  1.00  0.00           H  
ATOM     51 H5''   C A   2      -5.006 -15.001   2.582  1.00  0.00           H  
ATOM     52  H4'   C A   2      -6.602 -17.151   4.054  1.00  0.00           H  
ATOM     53  H3'   C A   2      -4.892 -14.828   4.937  1.00  0.00           H  
ATOM     54  H2'   C A   2      -4.290 -16.068   6.889  1.00  0.00           H  
ATOM     55 HO2'   C A   2      -6.484 -17.148   7.054  1.00  0.00           H  
ATOM     56  H1'   C A   2      -3.720 -18.348   5.548  1.00  0.00           H  
ATOM     57  H41   C A   2       1.646 -15.046   5.776  1.00  0.00           H  
ATOM     58  H42   C A   2       1.239 -14.213   4.275  1.00  0.00           H  
ATOM     59  H5    C A   2      -0.839 -14.503   3.136  1.00  0.00           H  
ATOM     60  H6    C A   2      -3.033 -15.553   3.281  1.00  0.00           H  
ATOM     61  P     G A   3      -6.847 -13.826   6.597  1.00  0.00           P  
ATOM     62  OP1   G A   3      -8.271 -13.555   6.917  1.00  0.00           O  
ATOM     63  OP2   G A   3      -6.061 -12.766   5.922  1.00  0.00           O  
ATOM     64  O5'   G A   3      -6.079 -14.229   7.945  1.00  0.00           O  
ATOM     65  C5'   G A   3      -6.712 -15.021   8.938  1.00  0.00           C  
ATOM     66  C4'   G A   3      -5.771 -15.378  10.089  1.00  0.00           C  
ATOM     67  O4'   G A   3      -4.578 -16.043   9.651  1.00  0.00           O  
ATOM     68  C3'   G A   3      -5.327 -14.167  10.915  1.00  0.00           C  
ATOM     69  O3'   G A   3      -6.315 -13.681  11.818  1.00  0.00           O  
ATOM     70  C2'   G A   3      -4.135 -14.796  11.644  1.00  0.00           C  
ATOM     71  O2'   G A   3      -4.528 -15.659  12.720  1.00  0.00           O  
ATOM     72  C1'   G A   3      -3.519 -15.653  10.528  1.00  0.00           C  
ATOM     73  N9    G A   3      -2.481 -14.893   9.784  1.00  0.00           N  
ATOM     74  C8    G A   3      -2.517 -14.374   8.512  1.00  0.00           C  
ATOM     75  N7    G A   3      -1.419 -13.761   8.143  1.00  0.00           N  
ATOM     76  C5    G A   3      -0.583 -13.888   9.260  1.00  0.00           C  
ATOM     77  C6    G A   3       0.769 -13.449   9.496  1.00  0.00           C  
ATOM     78  O6    G A   3       1.543 -12.875   8.731  1.00  0.00           O  
ATOM     79  N1    G A   3       1.223 -13.730  10.770  1.00  0.00           N  
ATOM     80  C2    G A   3       0.494 -14.384  11.704  1.00  0.00           C  
ATOM     81  N2    G A   3       1.043 -14.569  12.873  1.00  0.00           N  
ATOM     82  N3    G A   3      -0.752 -14.823  11.526  1.00  0.00           N  
ATOM     83  C4    G A   3      -1.240 -14.549  10.278  1.00  0.00           C  
ATOM     84  H5'   G A   3      -7.095 -15.941   8.497  1.00  0.00           H  
ATOM     85 H5''   G A   3      -7.558 -14.471   9.353  1.00  0.00           H  
ATOM     86  H4'   G A   3      -6.307 -16.055  10.757  1.00  0.00           H  
ATOM     87  H3'   G A   3      -4.975 -13.382  10.241  1.00  0.00           H  
ATOM     88  H2'   G A   3      -3.443 -14.020  11.991  1.00  0.00           H  
ATOM     89 HO2'   G A   3      -5.267 -15.235  13.203  1.00  0.00           H  
ATOM     90  H1'   G A   3      -3.038 -16.521  10.984  1.00  0.00           H  
ATOM     91  H8    G A   3      -3.392 -14.469   7.880  1.00  0.00           H  
ATOM     92  H1    G A   3       2.156 -13.429  11.010  1.00  0.00           H  
ATOM     93  H21   G A   3       1.978 -14.225  13.084  1.00  0.00           H  
ATOM     94  H22   G A   3       0.495 -15.030  13.581  1.00  0.00           H  
ATOM     95  P     C A   4      -6.338 -12.141  12.266  1.00  0.00           P  
ATOM     96  OP1   C A   4      -7.404 -11.974  13.286  1.00  0.00           O  
ATOM     97  OP2   C A   4      -6.370 -11.299  11.046  1.00  0.00           O  
ATOM     98  O5'   C A   4      -4.916 -11.912  12.971  1.00  0.00           O  
ATOM     99  C5'   C A   4      -4.636 -12.385  14.282  1.00  0.00           C  
ATOM    100  C4'   C A   4      -3.198 -12.059  14.713  1.00  0.00           C  
ATOM    101  O4'   C A   4      -2.216 -12.612  13.833  1.00  0.00           O  
ATOM    102  C3'   C A   4      -2.917 -10.553  14.789  1.00  0.00           C  
ATOM    103  O3'   C A   4      -3.413  -9.942  15.973  1.00  0.00           O  
ATOM    104  C2'   C A   4      -1.389 -10.587  14.745  1.00  0.00           C  
ATOM    105  O2'   C A   4      -0.827 -10.960  16.001  1.00  0.00           O  
ATOM    106  C1'   C A   4      -1.090 -11.734  13.778  1.00  0.00           C  
ATOM    107  N1    C A   4      -0.846 -11.202  12.401  1.00  0.00           N  
ATOM    108  C2    C A   4       0.425 -10.674  12.123  1.00  0.00           C  
ATOM    109  O2    C A   4       1.323 -10.644  12.973  1.00  0.00           O  
ATOM    110  N3    C A   4       0.725 -10.147  10.913  1.00  0.00           N  
ATOM    111  C4    C A   4      -0.222 -10.144   9.999  1.00  0.00           C  
ATOM    112  N4    C A   4       0.110  -9.660   8.845  1.00  0.00           N  
ATOM    113  C5    C A   4      -1.554 -10.586  10.230  1.00  0.00           C  
ATOM    114  C6    C A   4      -1.831 -11.139  11.439  1.00  0.00           C  
ATOM    115  H5'   C A   4      -4.785 -13.462  14.337  1.00  0.00           H  
ATOM    116 H5''   C A   4      -5.313 -11.910  14.991  1.00  0.00           H  
ATOM    117  H4'   C A   4      -3.050 -12.484  15.707  1.00  0.00           H  
ATOM    118  H3'   C A   4      -3.318 -10.080  13.890  1.00  0.00           H  
ATOM    119  H2'   C A   4      -0.999  -9.642  14.368  1.00  0.00           H  
ATOM    120 HO2'   C A   4      -1.349 -10.537  16.711  1.00  0.00           H  
ATOM    121  H1'   C A   4      -0.202 -12.258  14.127  1.00  0.00           H  
ATOM    122  H41   C A   4       1.062  -9.332   8.729  1.00  0.00           H  
ATOM    123  H42   C A   4      -0.594  -9.546   8.138  1.00  0.00           H  
ATOM    124  H5    C A   4      -2.325 -10.516   9.485  1.00  0.00           H  
ATOM    125  H6    C A   4      -2.837 -11.506  11.650  1.00  0.00           H  
ATOM    126  P     U A   5      -3.764  -8.374  16.026  1.00  0.00           P  
ATOM    127  OP1   U A   5      -4.190  -8.093  17.420  1.00  0.00           O  
ATOM    128  OP2   U A   5      -4.682  -8.030  14.912  1.00  0.00           O  
ATOM    129  O5'   U A   5      -2.375  -7.612  15.733  1.00  0.00           O  
ATOM    130  C5'   U A   5      -1.326  -7.584  16.687  1.00  0.00           C  
ATOM    131  C4'   U A   5      -0.097  -6.837  16.176  1.00  0.00           C  
ATOM    132  O4'   U A   5       0.307  -7.333  14.924  1.00  0.00           O  
ATOM    133  C3'   U A   5      -0.326  -5.330  16.065  1.00  0.00           C  
ATOM    134  O3'   U A   5      -0.091  -4.714  17.335  1.00  0.00           O  
ATOM    135  C2'   U A   5       0.678  -4.971  14.947  1.00  0.00           C  
ATOM    136  O2'   U A   5       1.905  -4.459  15.452  1.00  0.00           O  
ATOM    137  C1'   U A   5       1.005  -6.303  14.233  1.00  0.00           C  
ATOM    138  N1    U A   5       0.709  -6.320  12.763  1.00  0.00           N  
ATOM    139  C2    U A   5       1.609  -5.706  11.899  1.00  0.00           C  
ATOM    140  O2    U A   5       2.643  -5.173  12.256  1.00  0.00           O  
ATOM    141  N3    U A   5       1.348  -5.736  10.564  1.00  0.00           N  
ATOM    142  C4    U A   5       0.185  -6.257   9.985  1.00  0.00           C  
ATOM    143  O4    U A   5      -0.003  -6.162   8.761  1.00  0.00           O  
ATOM    144  C5    U A   5      -0.714  -6.945  10.931  1.00  0.00           C  
ATOM    145  C6    U A   5      -0.399  -6.969  12.258  1.00  0.00           C  
ATOM    146  H5'   U A   5      -1.054  -8.585  17.018  1.00  0.00           H  
ATOM    147 H5''   U A   5      -1.683  -7.033  17.557  1.00  0.00           H  
ATOM    148  H4'   U A   5       0.724  -6.991  16.878  1.00  0.00           H  
ATOM    149  H3'   U A   5      -1.348  -5.126  15.738  1.00  0.00           H  
ATOM    150  H2'   U A   5       0.223  -4.256  14.259  1.00  0.00           H  
ATOM    151 HO2'   U A   5       1.705  -3.604  15.923  1.00  0.00           H  
ATOM    152  H1'   U A   5       2.077  -6.473  14.352  1.00  0.00           H  
ATOM    153  H3    U A   5       2.036  -5.316   9.955  1.00  0.00           H  
ATOM    154  H5    U A   5      -1.606  -7.445  10.573  1.00  0.00           H  
ATOM    155  H6    U A   5      -1.051  -7.506  12.937  1.00  0.00           H  
ATOM    156  P     G A   6      -0.692  -3.291  17.760  1.00  0.00           P  
ATOM    157  OP1   G A   6      -0.354  -3.103  19.194  1.00  0.00           O  
ATOM    158  OP2   G A   6      -2.119  -3.237  17.358  1.00  0.00           O  
ATOM    159  O5'   G A   6       0.163  -2.235  16.887  1.00  0.00           O  
ATOM    160  C5'   G A   6      -0.451  -1.352  15.962  1.00  0.00           C  
ATOM    161  C4'   G A   6       0.615  -0.754  15.039  1.00  0.00           C  
ATOM    162  O4'   G A   6       1.064  -1.756  14.137  1.00  0.00           O  
ATOM    163  C3'   G A   6       0.073   0.360  14.142  1.00  0.00           C  
ATOM    164  O3'   G A   6      -0.075   1.620  14.795  1.00  0.00           O  
ATOM    165  C2'   G A   6       1.124   0.346  13.031  1.00  0.00           C  
ATOM    166  O2'   G A   6       2.267   1.142  13.331  1.00  0.00           O  
ATOM    167  C1'   G A   6       1.565  -1.117  12.975  1.00  0.00           C  
ATOM    168  N9    G A   6       1.096  -1.774  11.729  1.00  0.00           N  
ATOM    169  C8    G A   6      -0.011  -2.556  11.496  1.00  0.00           C  
ATOM    170  N7    G A   6      -0.148  -2.938  10.246  1.00  0.00           N  
ATOM    171  C5    G A   6       0.962  -2.376   9.604  1.00  0.00           C  
ATOM    172  C6    G A   6       1.398  -2.407   8.229  1.00  0.00           C  
ATOM    173  O6    G A   6       0.898  -2.982   7.260  1.00  0.00           O  
ATOM    174  N1    G A   6       2.541  -1.660   7.994  1.00  0.00           N  
ATOM    175  C2    G A   6       3.235  -1.018   8.961  1.00  0.00           C  
ATOM    176  N2    G A   6       4.281  -0.302   8.608  1.00  0.00           N  
ATOM    177  N3    G A   6       2.891  -0.992  10.245  1.00  0.00           N  
ATOM    178  C4    G A   6       1.734  -1.676  10.511  1.00  0.00           C  
ATOM    179  H5'   G A   6      -0.958  -0.551  16.503  1.00  0.00           H  
ATOM    180 H5''   G A   6      -1.180  -1.886  15.349  1.00  0.00           H  
ATOM    181  H4'   G A   6       1.455  -0.368  15.621  1.00  0.00           H  
ATOM    182  H3'   G A   6      -0.881   0.035  13.725  1.00  0.00           H  
ATOM    183  H2'   G A   6       0.652   0.631  12.100  1.00  0.00           H  
ATOM    184 HO2'   G A   6       1.971   2.065  13.453  1.00  0.00           H  
ATOM    185  H1'   G A   6       2.661  -1.125  12.954  1.00  0.00           H  
ATOM    186  H8    G A   6      -0.699  -2.833  12.287  1.00  0.00           H  
ATOM    187  H1    G A   6       2.885  -1.623   7.049  1.00  0.00           H  
ATOM    188  H21   G A   6       4.519  -0.201   7.624  1.00  0.00           H  
ATOM    189  H22   G A   6       4.777   0.191   9.334  1.00  0.00           H  
ATOM    190  P     C A   7      -0.648   2.911  14.014  1.00  0.00           P  
ATOM    191  OP1   C A   7      -1.087   3.902  15.034  1.00  0.00           O  
ATOM    192  OP2   C A   7      -1.634   2.444  13.013  1.00  0.00           O  
ATOM    193  O5'   C A   7       0.616   3.515  13.202  1.00  0.00           O  
ATOM    194  C5'   C A   7       0.433   4.401  12.103  1.00  0.00           C  
ATOM    195  C4'   C A   7       1.768   4.916  11.516  1.00  0.00           C  
ATOM    196  O4'   C A   7       2.676   3.870  11.143  1.00  0.00           O  
ATOM    197  C3'   C A   7       1.482   5.759  10.261  1.00  0.00           C  
ATOM    198  O3'   C A   7       1.512   7.164  10.508  1.00  0.00           O  
ATOM    199  C2'   C A   7       2.582   5.301   9.293  1.00  0.00           C  
ATOM    200  O2'   C A   7       3.775   6.074   9.435  1.00  0.00           O  
ATOM    201  C1'   C A   7       2.874   3.860   9.731  1.00  0.00           C  
ATOM    202  N1    C A   7       2.021   2.822   9.056  1.00  0.00           N  
ATOM    203  C2    C A   7       2.155   2.584   7.677  1.00  0.00           C  
ATOM    204  O2    C A   7       2.966   3.198   6.983  1.00  0.00           O  
ATOM    205  N3    C A   7       1.377   1.663   7.048  1.00  0.00           N  
ATOM    206  C4    C A   7       0.474   1.011   7.757  1.00  0.00           C  
ATOM    207  N4    C A   7      -0.277   0.153   7.131  1.00  0.00           N  
ATOM    208  C5    C A   7       0.356   1.133   9.159  1.00  0.00           C  
ATOM    209  C6    C A   7       1.167   2.020   9.776  1.00  0.00           C  
ATOM    210  H5'   C A   7      -0.147   5.264  12.437  1.00  0.00           H  
ATOM    211 H5''   C A   7      -0.136   3.900  11.319  1.00  0.00           H  
ATOM    212  H4'   C A   7       2.265   5.553  12.257  1.00  0.00           H  
ATOM    213  H3'   C A   7       0.515   5.483   9.835  1.00  0.00           H  
ATOM    214  H2'   C A   7       2.224   5.337   8.265  1.00  0.00           H  
ATOM    215 HO2'   C A   7       3.511   6.987   9.665  1.00  0.00           H  
ATOM    216  H1'   C A   7       3.923   3.644   9.498  1.00  0.00           H  
ATOM    217  H41   C A   7      -0.116  -0.019   6.146  1.00  0.00           H  
ATOM    218  H42   C A   7      -0.961  -0.375   7.642  1.00  0.00           H  
ATOM    219  H5    C A   7      -0.308   0.525   9.747  1.00  0.00           H  
ATOM    220  H6    C A   7       1.154   2.080  10.854  1.00  0.00           H  
ATOM    221  P     G A   8       0.318   8.079   9.969  1.00  0.00           P  
ATOM    222  OP1   G A   8       0.654   9.489  10.268  1.00  0.00           O  
ATOM    223  OP2   G A   8      -0.949   7.513  10.481  1.00  0.00           O  
ATOM    224  O5'   G A   8       0.390   7.832   8.381  1.00  0.00           O  
ATOM    225  C5'   G A   8       1.408   8.458   7.595  1.00  0.00           C  
ATOM    226  C4'   G A   8       1.451   7.899   6.171  1.00  0.00           C  
ATOM    227  O4'   G A   8       1.787   6.529   6.142  1.00  0.00           O  
ATOM    228  C3'   G A   8       0.136   8.001   5.392  1.00  0.00           C  
ATOM    229  O3'   G A   8      -0.200   9.336   5.004  1.00  0.00           O  
ATOM    230  C2'   G A   8       0.486   7.072   4.216  1.00  0.00           C  
ATOM    231  O2'   G A   8       1.369   7.664   3.259  1.00  0.00           O  
ATOM    232  C1'   G A   8       1.240   5.967   4.957  1.00  0.00           C  
ATOM    233  N9    G A   8       0.313   4.839   5.234  1.00  0.00           N  
ATOM    234  C8    G A   8      -0.345   4.502   6.390  1.00  0.00           C  
ATOM    235  N7    G A   8      -1.154   3.483   6.254  1.00  0.00           N  
ATOM    236  C5    G A   8      -1.003   3.094   4.914  1.00  0.00           C  
ATOM    237  C6    G A   8      -1.581   2.038   4.133  1.00  0.00           C  
ATOM    238  O6    G A   8      -2.380   1.175   4.470  1.00  0.00           O  
ATOM    239  N1    G A   8      -1.151   2.020   2.823  1.00  0.00           N  
ATOM    240  C2    G A   8      -0.275   2.920   2.298  1.00  0.00           C  
ATOM    241  N2    G A   8       0.037   2.794   1.035  1.00  0.00           N  
ATOM    242  N3    G A   8       0.287   3.908   2.986  1.00  0.00           N  
ATOM    243  C4    G A   8      -0.112   3.933   4.292  1.00  0.00           C  
ATOM    244  H5'   G A   8       2.381   8.277   8.054  1.00  0.00           H  
ATOM    245 H5''   G A   8       1.254   9.539   7.545  1.00  0.00           H  
ATOM    246  H4'   G A   8       2.217   8.442   5.617  1.00  0.00           H  
ATOM    247  H3'   G A   8      -0.661   7.552   5.993  1.00  0.00           H  
ATOM    248  H2'   G A   8      -0.411   6.680   3.732  1.00  0.00           H  
ATOM    249 HO2'   G A   8       1.395   7.082   2.473  1.00  0.00           H  
ATOM    250  H1'   G A   8       2.045   5.594   4.324  1.00  0.00           H  
ATOM    251  H8    G A   8      -0.193   5.019   7.330  1.00  0.00           H  
ATOM    252  H1    G A   8      -1.504   1.286   2.229  1.00  0.00           H  
ATOM    253  H21   G A   8      -0.390   2.061   0.473  1.00  0.00           H  
ATOM    254  H22   G A   8       0.670   3.457   0.618  1.00  0.00           H  
ATOM    255  P     G A   9      -1.718   9.716   4.613  1.00  0.00           P  
ATOM    256  OP1   G A   9      -1.736  11.159   4.284  1.00  0.00           O  
ATOM    257  OP2   G A   9      -2.619   9.217   5.673  1.00  0.00           O  
ATOM    258  O5'   G A   9      -2.042   8.868   3.273  1.00  0.00           O  
ATOM    259  C5'   G A   9      -1.443   9.211   2.023  1.00  0.00           C  
ATOM    260  C4'   G A   9      -1.843   8.214   0.917  1.00  0.00           C  
ATOM    261  O4'   G A   9      -1.441   6.877   1.214  1.00  0.00           O  
ATOM    262  C3'   G A   9      -3.345   8.155   0.631  1.00  0.00           C  
ATOM    263  O3'   G A   9      -3.837   9.248  -0.131  1.00  0.00           O  
ATOM    264  C2'   G A   9      -3.432   6.812  -0.110  1.00  0.00           C  
ATOM    265  O2'   G A   9      -3.073   6.917  -1.494  1.00  0.00           O  
ATOM    266  C1'   G A   9      -2.361   5.969   0.616  1.00  0.00           C  
ATOM    267  N9    G A   9      -3.000   5.107   1.633  1.00  0.00           N  
ATOM    268  C8    G A   9      -3.213   5.354   2.966  1.00  0.00           C  
ATOM    269  N7    G A   9      -3.904   4.422   3.583  1.00  0.00           N  
ATOM    270  C5    G A   9      -4.176   3.499   2.575  1.00  0.00           C  
ATOM    271  C6    G A   9      -4.933   2.247   2.571  1.00  0.00           C  
ATOM    272  O6    G A   9      -5.537   1.694   3.507  1.00  0.00           O  
ATOM    273  N1    G A   9      -4.987   1.641   1.350  1.00  0.00           N  
ATOM    274  C2    G A   9      -4.395   2.122   0.234  1.00  0.00           C  
ATOM    275  N2    G A   9      -4.545   1.445  -0.880  1.00  0.00           N  
ATOM    276  N3    G A   9      -3.697   3.260   0.171  1.00  0.00           N  
ATOM    277  C4    G A   9      -3.631   3.900   1.383  1.00  0.00           C  
ATOM    278  H5'   G A   9      -0.364   9.233   2.113  1.00  0.00           H  
ATOM    279 H5''   G A   9      -1.765  10.202   1.730  1.00  0.00           H  
ATOM    280  H4'   G A   9      -1.352   8.524  -0.007  1.00  0.00           H  
ATOM    281  H3'   G A   9      -3.891   8.089   1.575  1.00  0.00           H  
ATOM    282 HO3'   G A   9      -4.805   9.129  -0.237  1.00  0.00           H  
ATOM    283  H2'   G A   9      -4.425   6.374   0.019  1.00  0.00           H  
ATOM    284 HO2'   G A   9      -3.590   7.653  -1.893  1.00  0.00           H  
ATOM    285  H1'   G A   9      -1.855   5.327  -0.110  1.00  0.00           H  
ATOM    286  H8    G A   9      -2.839   6.245   3.455  1.00  0.00           H  
ATOM    287  H1    G A   9      -5.472   0.758   1.263  1.00  0.00           H  
ATOM    288  H21   G A   9      -5.163   0.637  -0.863  1.00  0.00           H  
ATOM    289  H22   G A   9      -4.137   1.845  -1.708  1.00  0.00           H  
TER     290        G A   9                                                      
ATOM    291  O5'   C B  10      -7.557  -7.131   0.043  1.00  0.00           O  
ATOM    292  C5'   C B  10      -7.947  -6.936  -1.316  1.00  0.00           C  
ATOM    293  C4'   C B  10      -7.389  -5.624  -1.910  1.00  0.00           C  
ATOM    294  O4'   C B  10      -7.979  -4.471  -1.305  1.00  0.00           O  
ATOM    295  C3'   C B  10      -5.865  -5.459  -1.788  1.00  0.00           C  
ATOM    296  O3'   C B  10      -5.114  -6.203  -2.747  1.00  0.00           O  
ATOM    297  C2'   C B  10      -5.740  -3.942  -1.978  1.00  0.00           C  
ATOM    298  O2'   C B  10      -5.805  -3.570  -3.355  1.00  0.00           O  
ATOM    299  C1'   C B  10      -7.010  -3.416  -1.307  1.00  0.00           C  
ATOM    300  N1    C B  10      -6.744  -2.916   0.072  1.00  0.00           N  
ATOM    301  C2    C B  10      -6.424  -1.558   0.224  1.00  0.00           C  
ATOM    302  O2    C B  10      -6.271  -0.806  -0.733  1.00  0.00           O  
ATOM    303  N3    C B  10      -6.251  -1.024   1.460  1.00  0.00           N  
ATOM    304  C4    C B  10      -6.376  -1.798   2.508  1.00  0.00           C  
ATOM    305  N4    C B  10      -6.220  -1.220   3.673  1.00  0.00           N  
ATOM    306  C5    C B  10      -6.671  -3.190   2.425  1.00  0.00           C  
ATOM    307  C6    C B  10      -6.852  -3.720   1.186  1.00  0.00           C  
ATOM    308  H5'   C B  10      -9.035  -6.895  -1.388  1.00  0.00           H  
ATOM    309 H5''   C B  10      -7.592  -7.783  -1.908  1.00  0.00           H  
ATOM    310  H4'   C B  10      -7.644  -5.604  -2.968  1.00  0.00           H  
ATOM    311  H3'   C B  10      -5.580  -5.736  -0.772  1.00  0.00           H  
ATOM    312  H2'   C B  10      -4.839  -3.555  -1.505  1.00  0.00           H  
ATOM    313 HO2'   C B  10      -5.231  -4.183  -3.853  1.00  0.00           H  
ATOM    314  H1'   C B  10      -7.383  -2.584  -1.912  1.00  0.00           H  
ATOM    315  H41   C B  10      -6.018  -0.227   3.664  1.00  0.00           H  
ATOM    316  H42   C B  10      -6.328  -1.757   4.519  1.00  0.00           H  
ATOM    317  H5    C B  10      -6.757  -3.812   3.303  1.00  0.00           H  
ATOM    318  H6    C B  10      -7.105  -4.770   1.071  1.00  0.00           H  
ATOM    319 HO5'   C B  10      -7.946  -7.970   0.371  1.00  0.00           H  
ATOM    320  P     C B  11      -3.562  -6.498  -2.517  1.00  0.00           P  
ATOM    321  OP1   C B  11      -3.105  -7.362  -3.629  1.00  0.00           O  
ATOM    322  OP2   C B  11      -3.385  -6.986  -1.131  1.00  0.00           O  
ATOM    323  O5'   C B  11      -2.810  -5.087  -2.641  1.00  0.00           O  
ATOM    324  C5'   C B  11      -2.468  -4.512  -3.901  1.00  0.00           C  
ATOM    325  C4'   C B  11      -1.740  -3.163  -3.778  1.00  0.00           C  
ATOM    326  O4'   C B  11      -2.527  -2.155  -3.138  1.00  0.00           O  
ATOM    327  C3'   C B  11      -0.418  -3.245  -3.013  1.00  0.00           C  
ATOM    328  O3'   C B  11       0.665  -3.769  -3.780  1.00  0.00           O  
ATOM    329  C2'   C B  11      -0.234  -1.757  -2.684  1.00  0.00           C  
ATOM    330  O2'   C B  11       0.219  -1.001  -3.808  1.00  0.00           O  
ATOM    331  C1'   C B  11      -1.663  -1.319  -2.370  1.00  0.00           C  
ATOM    332  N1    C B  11      -1.983  -1.384  -0.906  1.00  0.00           N  
ATOM    333  C2    C B  11      -1.701  -0.270  -0.102  1.00  0.00           C  
ATOM    334  O2    C B  11      -1.082   0.709  -0.531  1.00  0.00           O  
ATOM    335  N3    C B  11      -2.079  -0.229   1.199  1.00  0.00           N  
ATOM    336  C4    C B  11      -2.722  -1.274   1.699  1.00  0.00           C  
ATOM    337  N4    C B  11      -3.044  -1.200   2.964  1.00  0.00           N  
ATOM    338  C5    C B  11      -3.035  -2.435   0.940  1.00  0.00           C  
ATOM    339  C6    C B  11      -2.619  -2.467  -0.349  1.00  0.00           C  
ATOM    340  H5'   C B  11      -3.363  -4.359  -4.505  1.00  0.00           H  
ATOM    341 H5''   C B  11      -1.815  -5.205  -4.436  1.00  0.00           H  
ATOM    342  H4'   C B  11      -1.519  -2.819  -4.783  1.00  0.00           H  
ATOM    343  H3'   C B  11      -0.558  -3.822  -2.095  1.00  0.00           H  
ATOM    344  H2'   C B  11       0.422  -1.611  -1.831  1.00  0.00           H  
ATOM    345 HO2'   C B  11       0.919  -1.515  -4.254  1.00  0.00           H  
ATOM    346  H1'   C B  11      -1.757  -0.277  -2.692  1.00  0.00           H  
ATOM    347  H41   C B  11      -2.783  -0.371   3.488  1.00  0.00           H  
ATOM    348  H42   C B  11      -3.514  -1.977   3.392  1.00  0.00           H  
ATOM    349  H5    C B  11      -3.568  -3.277   1.356  1.00  0.00           H  
ATOM    350  H6    C B  11      -2.806  -3.341  -0.952  1.00  0.00           H  
ATOM    351  P     G B  12       1.998  -4.300  -3.060  1.00  0.00           P  
ATOM    352  OP1   G B  12       2.882  -4.843  -4.122  1.00  0.00           O  
ATOM    353  OP2   G B  12       1.592  -5.192  -1.947  1.00  0.00           O  
ATOM    354  O5'   G B  12       2.703  -3.001  -2.424  1.00  0.00           O  
ATOM    355  C5'   G B  12       3.494  -2.138  -3.231  1.00  0.00           C  
ATOM    356  C4'   G B  12       4.076  -0.976  -2.428  1.00  0.00           C  
ATOM    357  O4'   G B  12       3.064  -0.171  -1.837  1.00  0.00           O  
ATOM    358  C3'   G B  12       5.030  -1.425  -1.323  1.00  0.00           C  
ATOM    359  O3'   G B  12       6.339  -1.698  -1.815  1.00  0.00           O  
ATOM    360  C2'   G B  12       4.986  -0.182  -0.427  1.00  0.00           C  
ATOM    361  O2'   G B  12       5.808   0.868  -0.932  1.00  0.00           O  
ATOM    362  C1'   G B  12       3.528   0.265  -0.555  1.00  0.00           C  
ATOM    363  N9    G B  12       2.685  -0.296   0.528  1.00  0.00           N  
ATOM    364  C8    G B  12       1.860  -1.393   0.507  1.00  0.00           C  
ATOM    365  N7    G B  12       1.173  -1.581   1.603  1.00  0.00           N  
ATOM    366  C5    G B  12       1.594  -0.536   2.434  1.00  0.00           C  
ATOM    367  C6    G B  12       1.212  -0.167   3.771  1.00  0.00           C  
ATOM    368  O6    G B  12       0.346  -0.660   4.491  1.00  0.00           O  
ATOM    369  N1    G B  12       1.933   0.899   4.274  1.00  0.00           N  
ATOM    370  C2    G B  12       2.844   1.601   3.556  1.00  0.00           C  
ATOM    371  N2    G B  12       3.462   2.578   4.161  1.00  0.00           N  
ATOM    372  N3    G B  12       3.173   1.341   2.291  1.00  0.00           N  
ATOM    373  C4    G B  12       2.529   0.244   1.786  1.00  0.00           C  
ATOM    374  H5'   G B  12       2.897  -1.737  -4.047  1.00  0.00           H  
ATOM    375 H5''   G B  12       4.321  -2.703  -3.658  1.00  0.00           H  
ATOM    376  H4'   G B  12       4.653  -0.350  -3.117  1.00  0.00           H  
ATOM    377  H3'   G B  12       4.612  -2.283  -0.797  1.00  0.00           H  
ATOM    378  H2'   G B  12       5.244  -0.436   0.601  1.00  0.00           H  
ATOM    379 HO2'   G B  12       6.595   0.466  -1.347  1.00  0.00           H  
ATOM    380  H1'   G B  12       3.497   1.352  -0.473  1.00  0.00           H  
ATOM    381  H8    G B  12       1.765  -2.030  -0.360  1.00  0.00           H  
ATOM    382  H1    G B  12       1.762   1.166   5.230  1.00  0.00           H  
ATOM    383  H21   G B  12       3.281   2.772   5.138  1.00  0.00           H  
ATOM    384  H22   G B  12       4.157   3.090   3.640  1.00  0.00           H  
ATOM    385  P     C B  13       7.330  -2.706  -1.033  1.00  0.00           P  
ATOM    386  OP1   C B  13       8.636  -2.689  -1.743  1.00  0.00           O  
ATOM    387  OP2   C B  13       6.624  -4.004  -0.874  1.00  0.00           O  
ATOM    388  O5'   C B  13       7.516  -2.038   0.435  1.00  0.00           O  
ATOM    389  C5'   C B  13       8.345  -0.899   0.632  1.00  0.00           C  
ATOM    390  C4'   C B  13       8.257  -0.373   2.077  1.00  0.00           C  
ATOM    391  O4'   C B  13       6.926   0.045   2.369  1.00  0.00           O  
ATOM    392  C3'   C B  13       8.675  -1.374   3.164  1.00  0.00           C  
ATOM    393  O3'   C B  13      10.063  -1.377   3.503  1.00  0.00           O  
ATOM    394  C2'   C B  13       7.873  -0.838   4.361  1.00  0.00           C  
ATOM    395  O2'   C B  13       8.550   0.198   5.070  1.00  0.00           O  
ATOM    396  C1'   C B  13       6.625  -0.232   3.731  1.00  0.00           C  
ATOM    397  N1    C B  13       5.453  -1.134   3.902  1.00  0.00           N  
ATOM    398  C2    C B  13       4.669  -0.976   5.050  1.00  0.00           C  
ATOM    399  O2    C B  13       4.861  -0.072   5.864  1.00  0.00           O  
ATOM    400  N3    C B  13       3.650  -1.818   5.312  1.00  0.00           N  
ATOM    401  C4    C B  13       3.413  -2.805   4.481  1.00  0.00           C  
ATOM    402  N4    C B  13       2.394  -3.568   4.763  1.00  0.00           N  
ATOM    403  C5    C B  13       4.191  -3.039   3.316  1.00  0.00           C  
ATOM    404  C6    C B  13       5.195  -2.173   3.046  1.00  0.00           C  
ATOM    405  H5'   C B  13       8.041  -0.122  -0.067  1.00  0.00           H  
ATOM    406 H5''   C B  13       9.389  -1.123   0.423  1.00  0.00           H  
ATOM    407  H4'   C B  13       8.924   0.488   2.162  1.00  0.00           H  
ATOM    408  H3'   C B  13       8.313  -2.373   2.917  1.00  0.00           H  
ATOM    409  H2'   C B  13       7.605  -1.643   5.041  1.00  0.00           H  
ATOM    410 HO2'   C B  13       9.501  -0.039   5.124  1.00  0.00           H  
ATOM    411  H1'   C B  13       6.413   0.700   4.260  1.00  0.00           H  
ATOM    412  H41   C B  13       1.837  -3.337   5.578  1.00  0.00           H  
ATOM    413  H42   C B  13       2.143  -4.311   4.134  1.00  0.00           H  
ATOM    414  H5    C B  13       4.002  -3.869   2.654  1.00  0.00           H  
ATOM    415  H6    C B  13       5.796  -2.304   2.155  1.00  0.00           H  
ATOM    416  P     U B  14      11.056  -2.533   3.004  1.00  0.00           P  
ATOM    417  OP1   U B  14      12.332  -2.384   3.745  1.00  0.00           O  
ATOM    418  OP2   U B  14      11.087  -2.531   1.521  1.00  0.00           O  
ATOM    419  O5'   U B  14      10.335  -3.891   3.497  1.00  0.00           O  
ATOM    420  C5'   U B  14      10.585  -4.515   4.754  1.00  0.00           C  
ATOM    421  C4'   U B  14      10.253  -3.651   5.984  1.00  0.00           C  
ATOM    422  O4'   U B  14       8.872  -3.359   6.072  1.00  0.00           O  
ATOM    423  C3'   U B  14      10.550  -4.437   7.253  1.00  0.00           C  
ATOM    424  O3'   U B  14      11.903  -4.286   7.648  1.00  0.00           O  
ATOM    425  C2'   U B  14       9.551  -3.854   8.272  1.00  0.00           C  
ATOM    426  O2'   U B  14      10.159  -2.973   9.219  1.00  0.00           O  
ATOM    427  C1'   U B  14       8.529  -3.080   7.424  1.00  0.00           C  
ATOM    428  N1    U B  14       7.115  -3.463   7.730  1.00  0.00           N  
ATOM    429  C2    U B  14       6.585  -3.201   9.007  1.00  0.00           C  
ATOM    430  O2    U B  14       7.165  -2.551   9.876  1.00  0.00           O  
ATOM    431  N3    U B  14       5.336  -3.717   9.290  1.00  0.00           N  
ATOM    432  C4    U B  14       4.521  -4.364   8.400  1.00  0.00           C  
ATOM    433  O4    U B  14       3.419  -4.766   8.761  1.00  0.00           O  
ATOM    434  C5    U B  14       5.062  -4.472   7.063  1.00  0.00           C  
ATOM    435  C6    U B  14       6.317  -4.037   6.763  1.00  0.00           C  
ATOM    436  H5'   U B  14      11.636  -4.814   4.807  1.00  0.00           H  
ATOM    437 H5''   U B  14       9.978  -5.436   4.806  1.00  0.00           H  
ATOM    438  H4'   U B  14      10.835  -2.730   5.983  1.00  0.00           H  
ATOM    439  H3'   U B  14      10.305  -5.486   7.075  1.00  0.00           H  
ATOM    440  H2'   U B  14       9.035  -4.679   8.764  1.00  0.00           H  
ATOM    441 HO2'   U B  14      10.911  -3.438   9.633  1.00  0.00           H  
ATOM    442  H1'   U B  14       8.655  -2.013   7.616  1.00  0.00           H  
ATOM    443  H3    U B  14       4.975  -3.573  10.216  1.00  0.00           H  
ATOM    444  H5    U B  14       4.453  -4.931   6.295  1.00  0.00           H  
ATOM    445  H6    U B  14       6.707  -4.146   5.757  1.00  0.00           H  
ATOM    446  P     G B  15      12.721  -5.499   8.286  1.00  0.00           P  
ATOM    447  OP1   G B  15      14.021  -4.969   8.768  1.00  0.00           O  
ATOM    448  OP2   G B  15      12.712  -6.615   7.308  1.00  0.00           O  
ATOM    449  O5'   G B  15      11.847  -5.895   9.581  1.00  0.00           O  
ATOM    450  C5'   G B  15      11.096  -7.097   9.637  1.00  0.00           C  
ATOM    451  C4'   G B  15      10.225  -7.143  10.895  1.00  0.00           C  
ATOM    452  O4'   G B  15       9.105  -6.273  10.767  1.00  0.00           O  
ATOM    453  C3'   G B  15       9.655  -8.553  11.121  1.00  0.00           C  
ATOM    454  O3'   G B  15      10.544  -9.449  11.789  1.00  0.00           O  
ATOM    455  C2'   G B  15       8.419  -8.225  11.949  1.00  0.00           C  
ATOM    456  O2'   G B  15       8.700  -8.057  13.340  1.00  0.00           O  
ATOM    457  C1'   G B  15       7.967  -6.879  11.374  1.00  0.00           C  
ATOM    458  N9    G B  15       6.872  -7.114  10.399  1.00  0.00           N  
ATOM    459  C8    G B  15       6.930  -7.135   9.031  1.00  0.00           C  
ATOM    460  N7    G B  15       5.815  -7.488   8.449  1.00  0.00           N  
ATOM    461  C5    G B  15       4.944  -7.747   9.517  1.00  0.00           C  
ATOM    462  C6    G B  15       3.595  -8.264   9.565  1.00  0.00           C  
ATOM    463  O6    G B  15       2.827  -8.525   8.638  1.00  0.00           O  
ATOM    464  N1    G B  15       3.152  -8.528  10.853  1.00  0.00           N  
ATOM    465  C2    G B  15       3.875  -8.266  11.961  1.00  0.00           C  
ATOM    466  N2    G B  15       3.375  -8.661  13.102  1.00  0.00           N  
ATOM    467  N3    G B  15       5.097  -7.735  11.976  1.00  0.00           N  
ATOM    468  C4    G B  15       5.594  -7.518  10.724  1.00  0.00           C  
ATOM    469  H5'   G B  15      11.773  -7.952   9.655  1.00  0.00           H  
ATOM    470 H5''   G B  15      10.464  -7.186   8.753  1.00  0.00           H  
ATOM    471  H4'   G B  15      10.813  -6.868  11.769  1.00  0.00           H  
ATOM    472  H3'   G B  15       9.350  -8.957  10.150  1.00  0.00           H  
ATOM    473  H2'   G B  15       7.654  -8.970  11.765  1.00  0.00           H  
ATOM    474 HO2'   G B  15       9.351  -8.735  13.604  1.00  0.00           H  
ATOM    475  H1'   G B  15       7.566  -6.278  12.189  1.00  0.00           H  
ATOM    476  H8    G B  15       7.847  -6.900   8.507  1.00  0.00           H  
ATOM    477  H1    G B  15       2.245  -8.962  10.935  1.00  0.00           H  
ATOM    478  H21   G B  15       2.516  -9.204  13.130  1.00  0.00           H  
ATOM    479  H22   G B  15       3.927  -8.519  13.932  1.00  0.00           H  
ATOM    480  P     C B  16      10.361 -11.046  11.709  1.00  0.00           P  
ATOM    481  OP1   C B  16      11.636 -11.629  12.193  1.00  0.00           O  
ATOM    482  OP2   C B  16       9.909 -11.385  10.336  1.00  0.00           O  
ATOM    483  O5'   C B  16       9.188 -11.459  12.739  1.00  0.00           O  
ATOM    484  C5'   C B  16       9.389 -11.518  14.160  1.00  0.00           C  
ATOM    485  C4'   C B  16       8.250 -12.233  14.894  1.00  0.00           C  
ATOM    486  O4'   C B  16       7.009 -11.521  14.844  1.00  0.00           O  
ATOM    487  C3'   C B  16       8.021 -13.683  14.436  1.00  0.00           C  
ATOM    488  O3'   C B  16       8.800 -14.597  15.222  1.00  0.00           O  
ATOM    489  C2'   C B  16       6.497 -13.823  14.663  1.00  0.00           C  
ATOM    490  O2'   C B  16       6.173 -14.230  15.998  1.00  0.00           O  
ATOM    491  C1'   C B  16       5.952 -12.398  14.473  1.00  0.00           C  
ATOM    492  N1    C B  16       5.457 -12.129  13.082  1.00  0.00           N  
ATOM    493  C2    C B  16       4.315 -12.797  12.619  1.00  0.00           C  
ATOM    494  O2    C B  16       3.672 -13.565  13.325  1.00  0.00           O  
ATOM    495  N3    C B  16       3.882 -12.630  11.346  1.00  0.00           N  
ATOM    496  C4    C B  16       4.527 -11.782  10.568  1.00  0.00           C  
ATOM    497  N4    C B  16       4.056 -11.635   9.360  1.00  0.00           N  
ATOM    498  C5    C B  16       5.625 -10.994  10.999  1.00  0.00           C  
ATOM    499  C6    C B  16       6.044 -11.184  12.273  1.00  0.00           C  
ATOM    500  H5'   C B  16       9.530 -10.510  14.550  1.00  0.00           H  
ATOM    501 H5''   C B  16      10.304 -12.088  14.342  1.00  0.00           H  
ATOM    502  H4'   C B  16       8.518 -12.277  15.950  1.00  0.00           H  
ATOM    503  H3'   C B  16       8.268 -13.801  13.376  1.00  0.00           H  
ATOM    504  H2'   C B  16       6.077 -14.513  13.927  1.00  0.00           H  
ATOM    505 HO2'   C B  16       6.619 -15.080  16.174  1.00  0.00           H  
ATOM    506  H1'   C B  16       5.110 -12.274  15.162  1.00  0.00           H  
ATOM    507  H41   C B  16       3.230 -12.161   9.095  1.00  0.00           H  
ATOM    508  H42   C B  16       4.503 -11.006   8.717  1.00  0.00           H  
ATOM    509  H5    C B  16       6.108 -10.251  10.380  1.00  0.00           H  
ATOM    510  H6    C B  16       6.830 -10.560  12.672  1.00  0.00           H  
ATOM    511  P     G B  17       9.053 -16.104  14.755  1.00  0.00           P  
ATOM    512  OP1   G B  17       9.860 -16.763  15.809  1.00  0.00           O  
ATOM    513  OP2   G B  17       9.593 -16.042  13.376  1.00  0.00           O  
ATOM    514  O5'   G B  17       7.586 -16.769  14.757  1.00  0.00           O  
ATOM    515  C5'   G B  17       7.117 -17.510  13.642  1.00  0.00           C  
ATOM    516  C4'   G B  17       5.667 -17.951  13.851  1.00  0.00           C  
ATOM    517  O4'   G B  17       4.740 -16.872  13.693  1.00  0.00           O  
ATOM    518  C3'   G B  17       5.270 -19.031  12.842  1.00  0.00           C  
ATOM    519  O3'   G B  17       5.649 -20.325  13.276  1.00  0.00           O  
ATOM    520  C2'   G B  17       3.751 -18.824  12.794  1.00  0.00           C  
ATOM    521  O2'   G B  17       3.074 -19.338  13.948  1.00  0.00           O  
ATOM    522  C1'   G B  17       3.661 -17.293  12.858  1.00  0.00           C  
ATOM    523  N9    G B  17       3.783 -16.679  11.508  1.00  0.00           N  
ATOM    524  C8    G B  17       4.806 -15.916  10.980  1.00  0.00           C  
ATOM    525  N7    G B  17       4.618 -15.553   9.737  1.00  0.00           N  
ATOM    526  C5    G B  17       3.360 -16.082   9.422  1.00  0.00           C  
ATOM    527  C6    G B  17       2.564 -16.012   8.222  1.00  0.00           C  
ATOM    528  O6    G B  17       2.821 -15.470   7.148  1.00  0.00           O  
ATOM    529  N1    G B  17       1.337 -16.646   8.332  1.00  0.00           N  
ATOM    530  C2    G B  17       0.921 -17.289   9.452  1.00  0.00           C  
ATOM    531  N2    G B  17      -0.255 -17.868   9.410  1.00  0.00           N  
ATOM    532  N3    G B  17       1.638 -17.406  10.572  1.00  0.00           N  
ATOM    533  C4    G B  17       2.845 -16.767  10.503  1.00  0.00           C  
ATOM    534  H5'   G B  17       7.744 -18.395  13.522  1.00  0.00           H  
ATOM    535 H5''   G B  17       7.179 -16.913  12.731  1.00  0.00           H  
ATOM    536  H4'   G B  17       5.561 -18.366  14.847  1.00  0.00           H  
ATOM    537  H3'   G B  17       5.693 -18.799  11.854  1.00  0.00           H  
ATOM    538  H2'   G B  17       3.328 -19.220  11.867  1.00  0.00           H  
ATOM    539 HO2'   G B  17       3.474 -20.200  14.185  1.00  0.00           H  
ATOM    540  H1'   G B  17       2.697 -16.988  13.272  1.00  0.00           H  
ATOM    541  H8    G B  17       5.679 -15.628  11.562  1.00  0.00           H  
ATOM    542  H1    G B  17       0.718 -16.612   7.536  1.00  0.00           H  
ATOM    543  H21   G B  17      -0.819 -17.832   8.563  1.00  0.00           H  
ATOM    544  H22   G B  17      -0.562 -18.368  10.229  1.00  0.00           H  
ATOM    545  P     G B  18       6.037 -21.467  12.220  1.00  0.00           P  
ATOM    546  OP1   G B  18       6.351 -22.706  12.976  1.00  0.00           O  
ATOM    547  OP2   G B  18       7.063 -20.902  11.311  1.00  0.00           O  
ATOM    548  O5'   G B  18       4.698 -21.680  11.361  1.00  0.00           O  
ATOM    549  C5'   G B  18       3.583 -22.372  11.898  1.00  0.00           C  
ATOM    550  C4'   G B  18       2.414 -22.455  10.914  1.00  0.00           C  
ATOM    551  O4'   G B  18       1.908 -21.173  10.553  1.00  0.00           O  
ATOM    552  C3'   G B  18       2.798 -23.153   9.610  1.00  0.00           C  
ATOM    553  O3'   G B  18       2.811 -24.580   9.710  1.00  0.00           O  
ATOM    554  C2'   G B  18       1.699 -22.636   8.675  1.00  0.00           C  
ATOM    555  O2'   G B  18       0.479 -23.364   8.807  1.00  0.00           O  
ATOM    556  C1'   G B  18       1.489 -21.211   9.188  1.00  0.00           C  
ATOM    557  N9    G B  18       2.277 -20.259   8.355  1.00  0.00           N  
ATOM    558  C8    G B  18       3.534 -19.761   8.585  1.00  0.00           C  
ATOM    559  N7    G B  18       3.994 -19.006   7.617  1.00  0.00           N  
ATOM    560  C5    G B  18       2.957 -19.011   6.655  1.00  0.00           C  
ATOM    561  C6    G B  18       2.835 -18.402   5.361  1.00  0.00           C  
ATOM    562  O6    G B  18       3.629 -17.692   4.728  1.00  0.00           O  
ATOM    563  N1    G B  18       1.640 -18.694   4.727  1.00  0.00           N  
ATOM    564  C2    G B  18       0.675 -19.478   5.270  1.00  0.00           C  
ATOM    565  N2    G B  18      -0.397 -19.716   4.541  1.00  0.00           N  
ATOM    566  N3    G B  18       0.728 -20.042   6.468  1.00  0.00           N  
ATOM    567  C4    G B  18       1.910 -19.781   7.122  1.00  0.00           C  
ATOM    568  H5'   G B  18       3.240 -21.873  12.805  1.00  0.00           H  
ATOM    569 H5''   G B  18       3.876 -23.390  12.167  1.00  0.00           H  
ATOM    570  H4'   G B  18       1.605 -23.018  11.381  1.00  0.00           H  
ATOM    571  H3'   G B  18       3.766 -22.782   9.260  1.00  0.00           H  
ATOM    572 HO3'   G B  18       3.157 -24.953   8.870  1.00  0.00           H  
ATOM    573  H2'   G B  18       2.051 -22.637   7.642  1.00  0.00           H  
ATOM    574 HO2'   G B  18       0.685 -24.324   8.697  1.00  0.00           H  
ATOM    575  H1'   G B  18       0.430 -20.953   9.094  1.00  0.00           H  
ATOM    576  H8    G B  18       4.087 -19.987   9.488  1.00  0.00           H  
ATOM    577  H1    G B  18       1.485 -18.276   3.822  1.00  0.00           H  
ATOM    578  H21   G B  18      -0.439 -19.374   3.583  1.00  0.00           H  
ATOM    579  H22   G B  18      -1.104 -20.316   4.938  1.00  0.00           H  
TER     580        G B  18                                                      
MASTER      124    0    0    0    0    0    0    6  378    2    0    2          
END